ATOM 121 N PRO A 12 -9.172 -5.635 -7.377 1.00 0.00 N ATOM 122 CA PRO A 12 -9.238 -5.301 -8.802 1.00 0.00 C ATOM 123 C PRO A 12 -8.130 -4.342 -9.224 1.00 0.00 C ATOM 124 O PRO A 12 -7.525 -4.504 -10.285 1.00 0.00 O ATOM 125 CB PRO A 12 -10.607 -4.633 -8.947 1.00 0.00 C ATOM 126 CG PRO A 12 -10.908 -4.088 -7.594 1.00 0.00 C ATOM 127 CD PRO A 12 -10.285 -5.044 -6.615 1.00 0.00 C ATOM 128 HA PRO A 12 -9.200 -6.186 -9.420 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.550 -3.846 -9.687 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.340 -5.366 -9.249 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.473 -3.106 -7.488 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.977 -4.044 -7.445 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.919 -4.512 -5.749 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.997 -5.802 -6.322 1.00 0.00 H ATOM 135 N TYR A 13 -7.868 -3.344 -8.388 1.00 0.00 N ATOM 136 CA TYR A 13 -6.833 -2.357 -8.676 1.00 0.00 C ATOM 137 C TYR A 13 -5.547 -2.680 -7.921 1.00 0.00 C ATOM 138 O TYR A 13 -5.581 -3.121 -6.772 1.00 0.00 O ATOM 139 CB TYR A 13 -7.318 -0.955 -8.303 1.00 0.00 C ATOM 140 CG TYR A 13 -8.720 -0.652 -8.782 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.954 -0.229 -10.085 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.810 -0.787 -7.931 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.233 0.049 -10.526 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.093 -0.512 -8.365 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.299 -0.094 -9.663 1.00 0.00 C ATOM 146 OH TYR A 13 -12.575 0.182 -10.098 1.00 0.00 O ATOM 147 H TYR A 13 -8.383 -3.267 -7.558 1.00 0.00 H ATOM 148 HA TYR A 13 -6.632 -2.387 -9.737 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.305 -0.851 -7.229 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.653 -0.224 -8.739 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.117 -0.118 -10.759 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.645 -1.115 -6.915 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.395 0.377 -11.543 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.927 -0.624 -7.688 1.00 0.00 H ATOM 155 HH TYR A 13 -12.747 -0.298 -10.911 1.00 0.00 H ATOM 156 N LYS A 14 -4.413 -2.457 -8.576 1.00 0.00 N ATOM 157 CA LYS A 14 -3.114 -2.721 -7.969 1.00 0.00 C ATOM 158 C LYS A 14 -2.071 -1.722 -8.459 1.00 0.00 C ATOM 159 O LYS A 14 -2.270 -1.045 -9.468 1.00 0.00 O ATOM 160 CB LYS A 14 -2.659 -4.147 -8.288 1.00 0.00 C ATOM 161 CG LYS A 14 -3.653 -5.213 -7.859 1.00 0.00 C ATOM 162 CD LYS A 14 -4.647 -5.526 -8.965 1.00 0.00 C ATOM 163 CE LYS A 14 -4.043 -6.449 -10.012 1.00 0.00 C ATOM 164 NZ LYS A 14 -3.841 -7.828 -9.487 1.00 0.00 N ATOM 165 H LYS A 14 -4.450 -2.105 -9.490 1.00 0.00 H ATOM 166 HA LYS A 14 -3.220 -2.618 -6.899 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.508 -4.234 -9.354 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.722 -4.335 -7.784 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.114 -6.115 -7.609 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.192 -4.861 -6.992 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.512 -6.007 -8.534 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.945 -4.603 -9.441 1.00 0.00 H ATOM 173 HE2 LYS A 14 -4.707 -6.491 -10.862 1.00 0.00 H ATOM 174 HE3 LYS A 14 -3.089 -6.047 -10.321 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -3.415 -8.431 -10.219 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -4.753 -8.238 -9.201 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -3.210 -7.806 -8.660 1.00 0.00 H ATOM 178 N CYS A 15 -0.957 -1.635 -7.739 1.00 0.00 N ATOM 179 CA CYS A 15 0.118 -0.720 -8.100 1.00 0.00 C ATOM 180 C CYS A 15 1.058 -1.359 -9.118 1.00 0.00 C ATOM 181 O CYS A 15 1.168 -2.583 -9.195 1.00 0.00 O ATOM 182 CB CYS A 15 0.904 -0.306 -6.854 1.00 0.00 C ATOM 183 SG CYS A 15 2.023 1.108 -7.117 1.00 0.00 S ATOM 184 H CYS A 15 -0.856 -2.201 -6.944 1.00 0.00 H ATOM 185 HA CYS A 15 -0.328 0.158 -8.542 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.209 -0.032 -6.074 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.501 -1.141 -6.521 1.00 0.00 H ATOM 188 N VAL A 16 1.733 -0.522 -9.899 1.00 0.00 N ATOM 189 CA VAL A 16 2.665 -1.004 -10.912 1.00 0.00 C ATOM 190 C VAL A 16 4.108 -0.874 -10.438 1.00 0.00 C ATOM 191 O VAL A 16 5.018 -1.460 -11.022 1.00 0.00 O ATOM 192 CB VAL A 16 2.499 -0.237 -12.237 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.904 1.219 -12.066 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.312 -0.898 -13.340 1.00 0.00 C ATOM 195 H VAL A 16 1.603 0.443 -9.791 1.00 0.00 H ATOM 196 HA VAL A 16 2.449 -2.047 -11.095 1.00 0.00 H ATOM 197 HB VAL A 16 1.457 -0.267 -12.520 1.00 0.00 H ATOM 198 HG11 VAL A 16 3.719 1.285 -11.359 1.00 0.00 H ATOM 199 HG12 VAL A 16 3.218 1.620 -13.018 1.00 0.00 H ATOM 200 HG13 VAL A 16 2.062 1.785 -11.696 1.00 0.00 H ATOM 201 HG21 VAL A 16 3.005 -0.507 -14.298 1.00 0.00 H ATOM 202 HG22 VAL A 16 4.361 -0.693 -13.186 1.00 0.00 H ATOM 203 HG23 VAL A 16 3.148 -1.966 -13.318 1.00 0.00 H ATOM 204 N GLU A 17 4.309 -0.100 -9.376 1.00 0.00 N ATOM 205 CA GLU A 17 5.642 0.107 -8.824 1.00 0.00 C ATOM 206 C GLU A 17 6.029 -1.037 -7.891 1.00 0.00 C ATOM 207 O GLU A 17 7.089 -1.645 -8.042 1.00 0.00 O ATOM 208 CB GLU A 17 5.705 1.438 -8.070 1.00 0.00 C ATOM 209 CG GLU A 17 5.568 2.654 -8.971 1.00 0.00 C ATOM 210 CD GLU A 17 4.128 3.099 -9.134 1.00 0.00 C ATOM 211 OE1 GLU A 17 3.457 3.323 -8.105 1.00 0.00 O ATOM 212 OE2 GLU A 17 3.672 3.224 -10.290 1.00 0.00 O ATOM 213 H GLU A 17 3.542 0.341 -8.953 1.00 0.00 H ATOM 214 HA GLU A 17 6.341 0.137 -9.646 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.909 1.463 -7.341 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.653 1.501 -7.557 1.00 0.00 H ATOM 217 HG2 GLU A 17 6.134 3.468 -8.543 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.967 2.412 -9.945 1.00 0.00 H ATOM 219 N CYS A 18 5.163 -1.324 -6.925 1.00 0.00 N ATOM 220 CA CYS A 18 5.412 -2.393 -5.967 1.00 0.00 C ATOM 221 C CYS A 18 4.502 -3.588 -6.235 1.00 0.00 C ATOM 222 O CYS A 18 4.919 -4.740 -6.116 1.00 0.00 O ATOM 223 CB CYS A 18 5.199 -1.887 -4.539 1.00 0.00 C ATOM 224 SG CYS A 18 3.561 -1.142 -4.251 1.00 0.00 S ATOM 225 H CYS A 18 4.334 -0.804 -6.856 1.00 0.00 H ATOM 226 HA CYS A 18 6.439 -2.707 -6.078 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.308 -2.713 -3.852 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.945 -1.139 -4.315 1.00 0.00 H ATOM 229 N GLY A 19 3.255 -3.305 -6.600 1.00 0.00 N ATOM 230 CA GLY A 19 2.305 -4.366 -6.880 1.00 0.00 C ATOM 231 C GLY A 19 1.224 -4.471 -5.823 1.00 0.00 C ATOM 232 O GLY A 19 0.538 -5.488 -5.724 1.00 0.00 O ATOM 233 H GLY A 19 2.978 -2.369 -6.679 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.842 -4.176 -7.837 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.836 -5.306 -6.929 1.00 0.00 H ATOM 236 N LYS A 20 1.072 -3.417 -5.028 1.00 0.00 N ATOM 237 CA LYS A 20 0.067 -3.393 -3.972 1.00 0.00 C ATOM 238 C LYS A 20 -1.330 -3.613 -4.544 1.00 0.00 C ATOM 239 O LYS A 20 -1.550 -3.458 -5.745 1.00 0.00 O ATOM 240 CB LYS A 20 0.118 -2.061 -3.221 1.00 0.00 C ATOM 241 CG LYS A 20 -0.268 -2.172 -1.756 1.00 0.00 C ATOM 242 CD LYS A 20 0.839 -2.812 -0.935 1.00 0.00 C ATOM 243 CE LYS A 20 1.997 -1.851 -0.717 1.00 0.00 C ATOM 244 NZ LYS A 20 3.061 -2.448 0.137 1.00 0.00 N ATOM 245 H LYS A 20 1.649 -2.635 -5.156 1.00 0.00 H ATOM 246 HA LYS A 20 0.291 -4.194 -3.283 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.122 -1.667 -3.278 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.558 -1.366 -3.698 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.465 -1.184 -1.369 1.00 0.00 H ATOM 250 HG3 LYS A 20 -1.160 -2.777 -1.674 1.00 0.00 H ATOM 251 HD2 LYS A 20 0.440 -3.101 0.026 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.201 -3.687 -1.455 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.420 -1.593 -1.676 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.622 -0.958 -0.238 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.576 -1.700 0.642 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.733 -2.982 -0.451 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.639 -3.095 0.833 1.00 0.00 H ATOM 258 N GLY A 21 -2.270 -3.973 -3.676 1.00 0.00 N ATOM 259 CA GLY A 21 -3.634 -4.207 -4.115 1.00 0.00 C ATOM 260 C GLY A 21 -4.646 -3.422 -3.304 1.00 0.00 C ATOM 261 O GLY A 21 -4.681 -3.524 -2.077 1.00 0.00 O ATOM 262 H GLY A 21 -2.036 -4.081 -2.731 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.721 -3.921 -5.153 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.854 -5.260 -4.022 1.00 0.00 H ATOM 265 N TYR A 22 -5.470 -2.637 -3.988 1.00 0.00 N ATOM 266 CA TYR A 22 -6.485 -1.829 -3.323 1.00 0.00 C ATOM 267 C TYR A 22 -7.870 -2.112 -3.898 1.00 0.00 C ATOM 268 O TYR A 22 -8.054 -2.154 -5.115 1.00 0.00 O ATOM 269 CB TYR A 22 -6.156 -0.342 -3.464 1.00 0.00 C ATOM 270 CG TYR A 22 -4.953 0.091 -2.657 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.671 0.011 -3.186 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.099 0.582 -1.365 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.569 0.405 -2.452 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.003 0.979 -0.624 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.740 0.888 -1.172 1.00 0.00 C ATOM 276 OH TYR A 22 -1.645 1.283 -0.438 1.00 0.00 O ATOM 277 H TYR A 22 -5.393 -2.599 -4.964 1.00 0.00 H ATOM 278 HA TYR A 22 -6.483 -2.090 -2.275 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.956 -0.121 -4.501 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.004 0.240 -3.134 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.541 -0.368 -4.190 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.089 0.651 -0.938 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.580 0.334 -2.881 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.136 1.358 0.379 1.00 0.00 H ATOM 285 HH TYR A 22 -1.645 2.239 -0.353 1.00 0.00 H ATOM 286 N LYS A 23 -8.842 -2.304 -3.013 1.00 0.00 N ATOM 287 CA LYS A 23 -10.212 -2.581 -3.430 1.00 0.00 C ATOM 288 C LYS A 23 -10.798 -1.398 -4.193 1.00 0.00 C ATOM 289 O LYS A 23 -11.594 -1.575 -5.115 1.00 0.00 O ATOM 290 CB LYS A 23 -11.083 -2.899 -2.212 1.00 0.00 C ATOM 291 CG LYS A 23 -12.332 -3.694 -2.548 1.00 0.00 C ATOM 292 CD LYS A 23 -13.016 -4.213 -1.294 1.00 0.00 C ATOM 293 CE LYS A 23 -12.224 -5.342 -0.653 1.00 0.00 C ATOM 294 NZ LYS A 23 -13.107 -6.303 0.063 1.00 0.00 N ATOM 295 H LYS A 23 -8.634 -2.258 -2.056 1.00 0.00 H ATOM 296 HA LYS A 23 -10.193 -3.441 -4.082 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.498 -3.468 -1.504 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.386 -1.970 -1.750 1.00 0.00 H ATOM 299 HG2 LYS A 23 -13.020 -3.057 -3.083 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.056 -4.534 -3.170 1.00 0.00 H ATOM 301 HD2 LYS A 23 -13.109 -3.405 -0.584 1.00 0.00 H ATOM 302 HD3 LYS A 23 -13.999 -4.579 -1.557 1.00 0.00 H ATOM 303 HE2 LYS A 23 -11.684 -5.869 -1.425 1.00 0.00 H ATOM 304 HE3 LYS A 23 -11.523 -4.917 0.051 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -12.992 -7.258 -0.333 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -14.102 -6.017 -0.038 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -12.865 -6.327 1.074 1.00 0.00 H ATOM 308 N ARG A 24 -10.399 -0.192 -3.803 1.00 0.00 N ATOM 309 CA ARG A 24 -10.885 1.020 -4.451 1.00 0.00 C ATOM 310 C ARG A 24 -9.763 1.715 -5.216 1.00 0.00 C ATOM 311 O ARG A 24 -8.657 1.882 -4.701 1.00 0.00 O ATOM 312 CB ARG A 24 -11.478 1.976 -3.414 1.00 0.00 C ATOM 313 CG ARG A 24 -12.189 3.173 -4.025 1.00 0.00 C ATOM 314 CD ARG A 24 -12.952 3.963 -2.973 1.00 0.00 C ATOM 315 NE ARG A 24 -13.990 3.161 -2.332 1.00 0.00 N ATOM 316 CZ ARG A 24 -15.075 3.679 -1.767 1.00 0.00 C ATOM 317 NH1 ARG A 24 -15.262 4.992 -1.763 1.00 0.00 N ATOM 318 NH2 ARG A 24 -15.975 2.884 -1.203 1.00 0.00 N ATOM 319 H ARG A 24 -9.763 -0.115 -3.061 1.00 0.00 H ATOM 320 HA ARG A 24 -11.658 0.736 -5.149 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.189 1.434 -2.807 1.00 0.00 H ATOM 322 HB3 ARG A 24 -10.682 2.341 -2.782 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.455 3.820 -4.483 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.883 2.823 -4.774 1.00 0.00 H ATOM 325 HD2 ARG A 24 -12.256 4.301 -2.220 1.00 0.00 H ATOM 326 HD3 ARG A 24 -13.411 4.817 -3.448 1.00 0.00 H ATOM 327 HE ARG A 24 -13.872 2.189 -2.323 1.00 0.00 H ATOM 328 HH11 ARG A 24 -14.586 5.593 -2.188 1.00 0.00 H ATOM 329 HH12 ARG A 24 -16.080 5.379 -1.338 1.00 0.00 H ATOM 330 HH21 ARG A 24 -15.837 1.894 -1.204 1.00 0.00 H ATOM 331 HH22 ARG A 24 -16.791 3.274 -0.778 1.00 0.00 H ATOM 332 N ARG A 25 -10.055 2.118 -6.448 1.00 0.00 N ATOM 333 CA ARG A 25 -9.070 2.794 -7.285 1.00 0.00 C ATOM 334 C ARG A 25 -8.562 4.063 -6.609 1.00 0.00 C ATOM 335 O ARG A 25 -7.376 4.388 -6.685 1.00 0.00 O ATOM 336 CB ARG A 25 -9.676 3.136 -8.647 1.00 0.00 C ATOM 337 CG ARG A 25 -8.728 3.895 -9.562 1.00 0.00 C ATOM 338 CD ARG A 25 -7.846 2.948 -10.359 1.00 0.00 C ATOM 339 NE ARG A 25 -7.079 3.648 -11.386 1.00 0.00 N ATOM 340 CZ ARG A 25 -6.020 4.406 -11.124 1.00 0.00 C ATOM 341 NH1 ARG A 25 -5.604 4.560 -9.875 1.00 0.00 N ATOM 342 NH2 ARG A 25 -5.375 5.011 -12.113 1.00 0.00 N ATOM 343 H ARG A 25 -10.954 1.957 -6.804 1.00 0.00 H ATOM 344 HA ARG A 25 -8.239 2.119 -7.429 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.961 2.220 -9.142 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.556 3.742 -8.494 1.00 0.00 H ATOM 347 HG2 ARG A 25 -9.308 4.494 -10.249 1.00 0.00 H ATOM 348 HG3 ARG A 25 -8.102 4.538 -8.961 1.00 0.00 H ATOM 349 HD2 ARG A 25 -7.160 2.460 -9.682 1.00 0.00 H ATOM 350 HD3 ARG A 25 -8.472 2.207 -10.833 1.00 0.00 H ATOM 351 HE ARG A 25 -7.370 3.548 -12.316 1.00 0.00 H ATOM 352 HH11 ARG A 25 -6.088 4.105 -9.128 1.00 0.00 H ATOM 353 HH12 ARG A 25 -4.805 5.130 -9.680 1.00 0.00 H ATOM 354 HH21 ARG A 25 -5.686 4.897 -13.056 1.00 0.00 H ATOM 355 HH22 ARG A 25 -4.578 5.581 -11.915 1.00 0.00 H ATOM 356 N LEU A 26 -9.466 4.778 -5.947 1.00 0.00 N ATOM 357 CA LEU A 26 -9.109 6.013 -5.258 1.00 0.00 C ATOM 358 C LEU A 26 -8.012 5.764 -4.227 1.00 0.00 C ATOM 359 O LEU A 26 -7.061 6.538 -4.120 1.00 0.00 O ATOM 360 CB LEU A 26 -10.340 6.613 -4.575 1.00 0.00 C ATOM 361 CG LEU A 26 -10.293 8.118 -4.309 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.066 8.477 -3.486 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.305 8.891 -5.619 1.00 0.00 C ATOM 364 H LEU A 26 -10.395 4.469 -5.922 1.00 0.00 H ATOM 365 HA LEU A 26 -8.741 6.710 -5.996 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.195 6.414 -5.202 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.467 6.111 -3.626 1.00 0.00 H ATOM 368 HG LEU A 26 -11.169 8.404 -3.743 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.315 9.264 -2.792 1.00 0.00 H ATOM 370 HD12 LEU A 26 -8.277 8.812 -4.144 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.732 7.607 -2.940 1.00 0.00 H ATOM 372 HD21 LEU A 26 -11.078 9.645 -5.586 1.00 0.00 H ATOM 373 HD22 LEU A 26 -10.498 8.212 -6.436 1.00 0.00 H ATOM 374 HD23 LEU A 26 -9.345 9.365 -5.765 1.00 0.00 H ATOM 375 N ASP A 27 -8.152 4.679 -3.473 1.00 0.00 N ATOM 376 CA ASP A 27 -7.171 4.326 -2.453 1.00 0.00 C ATOM 377 C ASP A 27 -5.782 4.175 -3.064 1.00 0.00 C ATOM 378 O ASP A 27 -4.811 4.755 -2.576 1.00 0.00 O ATOM 379 CB ASP A 27 -7.578 3.029 -1.752 1.00 0.00 C ATOM 380 CG ASP A 27 -8.515 3.270 -0.585 1.00 0.00 C ATOM 381 OD1 ASP A 27 -8.054 3.807 0.444 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.708 2.921 -0.700 1.00 0.00 O ATOM 383 H ASP A 27 -8.933 4.102 -3.606 1.00 0.00 H ATOM 384 HA ASP A 27 -7.146 5.124 -1.726 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.076 2.385 -2.462 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.691 2.534 -1.383 1.00 0.00 H ATOM 387 N LEU A 28 -5.693 3.392 -4.133 1.00 0.00 N ATOM 388 CA LEU A 28 -4.422 3.164 -4.811 1.00 0.00 C ATOM 389 C LEU A 28 -3.891 4.456 -5.423 1.00 0.00 C ATOM 390 O LEU A 28 -2.715 4.788 -5.274 1.00 0.00 O ATOM 391 CB LEU A 28 -4.586 2.101 -5.899 1.00 0.00 C ATOM 392 CG LEU A 28 -3.462 2.020 -6.933 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.388 1.044 -6.480 1.00 0.00 C ATOM 394 CD2 LEU A 28 -4.015 1.614 -8.291 1.00 0.00 C ATOM 395 H LEU A 28 -6.501 2.957 -4.476 1.00 0.00 H ATOM 396 HA LEU A 28 -3.714 2.810 -4.077 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.657 1.139 -5.414 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.507 2.306 -6.425 1.00 0.00 H ATOM 399 HG LEU A 28 -3.005 2.995 -7.035 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.362 1.013 -5.401 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.427 1.366 -6.854 1.00 0.00 H ATOM 402 HD13 LEU A 28 -2.611 0.059 -6.864 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.834 0.923 -8.154 1.00 0.00 H ATOM 404 HD22 LEU A 28 -3.236 1.140 -8.870 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.368 2.492 -8.814 1.00 0.00 H ATOM 406 N ASP A 29 -4.766 5.182 -6.111 1.00 0.00 N ATOM 407 CA ASP A 29 -4.386 6.440 -6.743 1.00 0.00 C ATOM 408 C ASP A 29 -3.604 7.321 -5.773 1.00 0.00 C ATOM 409 O ASP A 29 -2.695 8.048 -6.174 1.00 0.00 O ATOM 410 CB ASP A 29 -5.629 7.183 -7.236 1.00 0.00 C ATOM 411 CG ASP A 29 -5.295 8.260 -8.250 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.288 8.103 -8.971 1.00 0.00 O ATOM 413 OD2 ASP A 29 -6.041 9.259 -8.321 1.00 0.00 O ATOM 414 H ASP A 29 -5.690 4.864 -6.194 1.00 0.00 H ATOM 415 HA ASP A 29 -3.756 6.210 -7.588 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.303 6.476 -7.698 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.122 7.646 -6.394 1.00 0.00 H ATOM 418 N PHE A 30 -3.964 7.251 -4.496 1.00 0.00 N ATOM 419 CA PHE A 30 -3.297 8.043 -3.469 1.00 0.00 C ATOM 420 C PHE A 30 -2.002 7.373 -3.021 1.00 0.00 C ATOM 421 O PHE A 30 -1.100 8.028 -2.496 1.00 0.00 O ATOM 422 CB PHE A 30 -4.223 8.243 -2.268 1.00 0.00 C ATOM 423 CG PHE A 30 -3.986 9.533 -1.536 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.908 9.670 -0.677 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.841 10.610 -1.708 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.686 10.856 -0.002 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.624 11.798 -1.036 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.546 11.921 -0.181 1.00 0.00 C ATOM 429 H PHE A 30 -4.697 6.653 -4.238 1.00 0.00 H ATOM 430 HA PHE A 30 -3.062 9.006 -3.896 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.248 8.239 -2.607 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.076 7.433 -1.570 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.234 8.836 -0.536 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.685 10.515 -2.375 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.842 10.948 0.665 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.299 12.630 -1.178 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.375 12.849 0.344 1.00 0.00 H ATOM 438 N HIS A 31 -1.916 6.064 -3.232 1.00 0.00 N ATOM 439 CA HIS A 31 -0.731 5.304 -2.851 1.00 0.00 C ATOM 440 C HIS A 31 0.419 5.568 -3.818 1.00 0.00 C ATOM 441 O HIS A 31 1.538 5.864 -3.399 1.00 0.00 O ATOM 442 CB HIS A 31 -1.048 3.808 -2.814 1.00 0.00 C ATOM 443 CG HIS A 31 0.146 2.937 -3.053 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.036 2.590 -2.058 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.594 2.339 -4.182 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.981 1.818 -2.565 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.736 1.650 -3.852 1.00 0.00 N ATOM 448 H HIS A 31 -2.667 5.598 -3.655 1.00 0.00 H ATOM 449 HA HIS A 31 -0.435 5.624 -1.863 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.453 3.557 -1.844 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.782 3.584 -3.574 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.984 2.869 -1.121 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.139 2.394 -5.161 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.812 1.395 -2.021 1.00 0.00 H ATOM 455 N GLN A 32 0.135 5.458 -5.112 1.00 0.00 N ATOM 456 CA GLN A 32 1.146 5.684 -6.137 1.00 0.00 C ATOM 457 C GLN A 32 1.912 6.976 -5.871 1.00 0.00 C ATOM 458 O GLN A 32 3.033 7.155 -6.349 1.00 0.00 O ATOM 459 CB GLN A 32 0.497 5.738 -7.521 1.00 0.00 C ATOM 460 CG GLN A 32 0.045 4.381 -8.035 1.00 0.00 C ATOM 461 CD GLN A 32 -0.660 4.468 -9.374 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.235 5.204 -10.265 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.745 3.717 -9.522 1.00 0.00 N ATOM 464 H GLN A 32 -0.775 5.220 -5.382 1.00 0.00 H ATOM 465 HA GLN A 32 1.839 4.857 -6.107 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.365 6.387 -7.476 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.208 6.146 -8.224 1.00 0.00 H ATOM 468 HG2 GLN A 32 0.911 3.745 -8.143 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.632 3.945 -7.315 1.00 0.00 H ATOM 470 HE21 GLN A 32 -2.025 3.156 -8.768 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.221 3.754 -10.377 1.00 0.00 H ATOM 472 N ARG A 33 1.300 7.874 -5.106 1.00 0.00 N ATOM 473 CA ARG A 33 1.924 9.150 -4.778 1.00 0.00 C ATOM 474 C ARG A 33 3.283 8.937 -4.117 1.00 0.00 C ATOM 475 O ARG A 33 4.242 9.656 -4.400 1.00 0.00 O ATOM 476 CB ARG A 33 1.017 9.963 -3.852 1.00 0.00 C ATOM 477 CG ARG A 33 -0.151 10.621 -4.568 1.00 0.00 C ATOM 478 CD ARG A 33 -1.126 11.248 -3.584 1.00 0.00 C ATOM 479 NE ARG A 33 -2.096 12.113 -4.249 1.00 0.00 N ATOM 480 CZ ARG A 33 -1.860 13.385 -4.552 1.00 0.00 C ATOM 481 NH1 ARG A 33 -0.692 13.936 -4.250 1.00 0.00 N ATOM 482 NH2 ARG A 33 -2.793 14.108 -5.158 1.00 0.00 N ATOM 483 H ARG A 33 0.408 7.674 -4.754 1.00 0.00 H ATOM 484 HA ARG A 33 2.066 9.697 -5.698 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.621 9.308 -3.090 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.604 10.736 -3.381 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.228 11.392 -5.222 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.670 9.875 -5.151 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.655 10.459 -3.070 1.00 0.00 H ATOM 490 HD3 ARG A 33 -0.568 11.832 -2.867 1.00 0.00 H ATOM 491 HE ARG A 33 -2.965 11.726 -4.482 1.00 0.00 H ATOM 492 HH11 ARG A 33 0.013 13.393 -3.794 1.00 0.00 H ATOM 493 HH12 ARG A 33 -0.517 14.893 -4.480 1.00 0.00 H ATOM 494 HH21 ARG A 33 -3.674 13.696 -5.388 1.00 0.00 H ATOM 495 HH22 ARG A 33 -2.614 15.065 -5.385 1.00 0.00 H ATOM 496 N VAL A 34 3.358 7.945 -3.235 1.00 0.00 N ATOM 497 CA VAL A 34 4.599 7.637 -2.535 1.00 0.00 C ATOM 498 C VAL A 34 5.700 7.246 -3.514 1.00 0.00 C ATOM 499 O VAL A 34 6.887 7.350 -3.204 1.00 0.00 O ATOM 500 CB VAL A 34 4.401 6.497 -1.519 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.434 6.919 -0.423 1.00 0.00 C ATOM 502 CG2 VAL A 34 3.910 5.239 -2.219 1.00 0.00 C ATOM 503 H VAL A 34 2.559 7.408 -3.052 1.00 0.00 H ATOM 504 HA VAL A 34 4.907 8.522 -1.996 1.00 0.00 H ATOM 505 HB VAL A 34 5.355 6.280 -1.062 1.00 0.00 H ATOM 506 HG11 VAL A 34 3.672 7.922 -0.101 1.00 0.00 H ATOM 507 HG12 VAL A 34 2.424 6.892 -0.804 1.00 0.00 H ATOM 508 HG13 VAL A 34 3.521 6.242 0.414 1.00 0.00 H ATOM 509 HG21 VAL A 34 3.729 5.454 -3.261 1.00 0.00 H ATOM 510 HG22 VAL A 34 4.659 4.466 -2.136 1.00 0.00 H ATOM 511 HG23 VAL A 34 2.993 4.903 -1.756 1.00 0.00 H ATOM 512 N HIS A 35 5.298 6.795 -4.698 1.00 0.00 N ATOM 513 CA HIS A 35 6.252 6.388 -5.725 1.00 0.00 C ATOM 514 C HIS A 35 6.671 7.581 -6.580 1.00 0.00 C ATOM 515 O HIS A 35 7.817 7.670 -7.022 1.00 0.00 O ATOM 516 CB HIS A 35 5.646 5.299 -6.610 1.00 0.00 C ATOM 517 CG HIS A 35 5.487 3.982 -5.914 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.547 3.146 -5.633 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.382 3.359 -5.441 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.101 2.065 -5.018 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.791 2.169 -4.889 1.00 0.00 N ATOM 522 H HIS A 35 4.339 6.735 -4.886 1.00 0.00 H ATOM 523 HA HIS A 35 7.125 5.993 -5.228 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.670 5.617 -6.944 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.284 5.146 -7.469 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.486 3.319 -5.853 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.367 3.728 -5.488 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.705 1.237 -4.679 1.00 0.00 H ATOM 529 N THR A 36 5.734 8.496 -6.811 1.00 0.00 N ATOM 530 CA THR A 36 6.005 9.681 -7.614 1.00 0.00 C ATOM 531 C THR A 36 6.785 10.719 -6.816 1.00 0.00 C ATOM 532 O THR A 36 6.202 11.535 -6.103 1.00 0.00 O ATOM 533 CB THR A 36 4.702 10.320 -8.130 1.00 0.00 C ATOM 534 OG1 THR A 36 3.872 10.699 -7.027 1.00 0.00 O ATOM 535 CG2 THR A 36 3.947 9.355 -9.032 1.00 0.00 C ATOM 536 H THR A 36 4.840 8.368 -6.431 1.00 0.00 H ATOM 537 HA THR A 36 6.595 9.378 -8.467 1.00 0.00 H ATOM 538 HB THR A 36 4.953 11.202 -8.702 1.00 0.00 H ATOM 539 HG1 THR A 36 3.942 10.040 -6.332 1.00 0.00 H ATOM 540 HG21 THR A 36 4.646 8.680 -9.503 1.00 0.00 H ATOM 541 HG22 THR A 36 3.417 9.911 -9.791 1.00 0.00 H ATOM 542 HG23 THR A 36 3.241 8.788 -8.442 1.00 0.00 H