ATOM 128 N PRO A 12 -6.196 -8.029 -13.063 1.00 0.00 N ATOM 129 CA PRO A 12 -6.682 -6.946 -13.922 1.00 0.00 C ATOM 130 C PRO A 12 -5.844 -5.679 -13.788 1.00 0.00 C ATOM 131 O PRO A 12 -5.961 -4.757 -14.596 1.00 0.00 O ATOM 132 CB PRO A 12 -8.105 -6.701 -13.414 1.00 0.00 C ATOM 133 CG PRO A 12 -8.087 -7.165 -11.999 1.00 0.00 C ATOM 134 CD PRO A 12 -7.119 -8.315 -11.952 1.00 0.00 C ATOM 135 HA PRO A 12 -6.715 -7.246 -14.960 1.00 0.00 H ATOM 136 HB2 PRO A 12 -8.339 -5.648 -13.483 1.00 0.00 H ATOM 137 HB3 PRO A 12 -8.806 -7.271 -14.007 1.00 0.00 H ATOM 138 HG2 PRO A 12 -7.751 -6.366 -11.355 1.00 0.00 H ATOM 139 HG3 PRO A 12 -9.073 -7.494 -11.707 1.00 0.00 H ATOM 140 HD2 PRO A 12 -6.594 -8.329 -11.008 1.00 0.00 H ATOM 141 HD3 PRO A 12 -7.636 -9.250 -12.112 1.00 0.00 H ATOM 142 N TYR A 13 -4.999 -5.640 -12.764 1.00 0.00 N ATOM 143 CA TYR A 13 -4.143 -4.485 -12.523 1.00 0.00 C ATOM 144 C TYR A 13 -2.686 -4.910 -12.365 1.00 0.00 C ATOM 145 O TYR A 13 -2.291 -5.429 -11.321 1.00 0.00 O ATOM 146 CB TYR A 13 -4.605 -3.732 -11.275 1.00 0.00 C ATOM 147 CG TYR A 13 -6.065 -3.339 -11.310 1.00 0.00 C ATOM 148 CD1 TYR A 13 -6.490 -2.234 -12.036 1.00 0.00 C ATOM 149 CD2 TYR A 13 -7.019 -4.075 -10.618 1.00 0.00 C ATOM 150 CE1 TYR A 13 -7.823 -1.871 -12.070 1.00 0.00 C ATOM 151 CE2 TYR A 13 -8.354 -3.721 -10.648 1.00 0.00 C ATOM 152 CZ TYR A 13 -8.751 -2.618 -11.375 1.00 0.00 C ATOM 153 OH TYR A 13 -10.079 -2.261 -11.408 1.00 0.00 O ATOM 154 H TYR A 13 -4.951 -6.405 -12.154 1.00 0.00 H ATOM 155 HA TYR A 13 -4.223 -3.828 -13.378 1.00 0.00 H ATOM 156 HB2 TYR A 13 -4.451 -4.357 -10.408 1.00 0.00 H ATOM 157 HB3 TYR A 13 -4.021 -2.829 -11.170 1.00 0.00 H ATOM 158 HD1 TYR A 13 -5.760 -1.651 -12.580 1.00 0.00 H ATOM 159 HD2 TYR A 13 -6.705 -4.939 -10.049 1.00 0.00 H ATOM 160 HE1 TYR A 13 -8.133 -1.008 -12.640 1.00 0.00 H ATOM 161 HE2 TYR A 13 -9.081 -4.305 -10.103 1.00 0.00 H ATOM 162 HH TYR A 13 -10.420 -2.214 -10.511 1.00 0.00 H ATOM 163 N GLU A 14 -1.894 -4.685 -13.408 1.00 0.00 N ATOM 164 CA GLU A 14 -0.481 -5.045 -13.385 1.00 0.00 C ATOM 165 C GLU A 14 0.393 -3.839 -13.716 1.00 0.00 C ATOM 166 O GLU A 14 0.359 -3.321 -14.832 1.00 0.00 O ATOM 167 CB GLU A 14 -0.204 -6.178 -14.376 1.00 0.00 C ATOM 168 CG GLU A 14 -0.559 -7.555 -13.842 1.00 0.00 C ATOM 169 CD GLU A 14 -0.343 -8.652 -14.867 1.00 0.00 C ATOM 170 OE1 GLU A 14 0.474 -8.450 -15.789 1.00 0.00 O ATOM 171 OE2 GLU A 14 -0.992 -9.712 -14.746 1.00 0.00 O ATOM 172 H GLU A 14 -2.268 -4.269 -14.212 1.00 0.00 H ATOM 173 HA GLU A 14 -0.242 -5.386 -12.388 1.00 0.00 H ATOM 174 HB2 GLU A 14 -0.779 -6.003 -15.274 1.00 0.00 H ATOM 175 HB3 GLU A 14 0.847 -6.171 -14.626 1.00 0.00 H ATOM 176 HG2 GLU A 14 0.058 -7.763 -12.980 1.00 0.00 H ATOM 177 HG3 GLU A 14 -1.598 -7.556 -13.548 1.00 0.00 H ATOM 178 N CYS A 15 1.176 -3.397 -12.737 1.00 0.00 N ATOM 179 CA CYS A 15 2.060 -2.252 -12.922 1.00 0.00 C ATOM 180 C CYS A 15 3.166 -2.574 -13.923 1.00 0.00 C ATOM 181 O CYS A 15 3.722 -3.673 -13.916 1.00 0.00 O ATOM 182 CB CYS A 15 2.673 -1.834 -11.584 1.00 0.00 C ATOM 183 SG CYS A 15 3.953 -0.545 -11.724 1.00 0.00 S ATOM 184 H CYS A 15 1.160 -3.853 -11.868 1.00 0.00 H ATOM 185 HA CYS A 15 1.468 -1.436 -13.308 1.00 0.00 H ATOM 186 HB2 CYS A 15 1.892 -1.452 -10.943 1.00 0.00 H ATOM 187 HB3 CYS A 15 3.125 -2.697 -11.118 1.00 0.00 H ATOM 188 N ILE A 16 3.479 -1.609 -14.781 1.00 0.00 N ATOM 189 CA ILE A 16 4.519 -1.789 -15.786 1.00 0.00 C ATOM 190 C ILE A 16 5.793 -1.046 -15.398 1.00 0.00 C ATOM 191 O ILE A 16 6.858 -1.284 -15.966 1.00 0.00 O ATOM 192 CB ILE A 16 4.054 -1.301 -17.171 1.00 0.00 C ATOM 193 CG1 ILE A 16 5.107 -1.628 -18.231 1.00 0.00 C ATOM 194 CG2 ILE A 16 3.774 0.194 -17.138 1.00 0.00 C ATOM 195 CD1 ILE A 16 4.556 -1.665 -19.639 1.00 0.00 C ATOM 196 H ILE A 16 3.000 -0.756 -14.736 1.00 0.00 H ATOM 197 HA ILE A 16 4.737 -2.845 -15.853 1.00 0.00 H ATOM 198 HB ILE A 16 3.135 -1.810 -17.417 1.00 0.00 H ATOM 199 HG12 ILE A 16 5.885 -0.882 -18.200 1.00 0.00 H ATOM 200 HG13 ILE A 16 5.535 -2.597 -18.016 1.00 0.00 H ATOM 201 HG21 ILE A 16 3.592 0.504 -16.120 1.00 0.00 H ATOM 202 HG22 ILE A 16 4.627 0.728 -17.529 1.00 0.00 H ATOM 203 HG23 ILE A 16 2.905 0.411 -17.741 1.00 0.00 H ATOM 204 HD11 ILE A 16 4.159 -0.693 -19.896 1.00 0.00 H ATOM 205 HD12 ILE A 16 5.346 -1.923 -20.329 1.00 0.00 H ATOM 206 HD13 ILE A 16 3.769 -2.401 -19.699 1.00 0.00 H ATOM 207 N GLU A 17 5.674 -0.146 -14.427 1.00 0.00 N ATOM 208 CA GLU A 17 6.817 0.631 -13.963 1.00 0.00 C ATOM 209 C GLU A 17 7.893 -0.279 -13.379 1.00 0.00 C ATOM 210 O GLU A 17 9.080 -0.119 -13.664 1.00 0.00 O ATOM 211 CB GLU A 17 6.375 1.655 -12.915 1.00 0.00 C ATOM 212 CG GLU A 17 5.186 2.496 -13.350 1.00 0.00 C ATOM 213 CD GLU A 17 5.536 3.473 -14.456 1.00 0.00 C ATOM 214 OE1 GLU A 17 6.713 3.883 -14.536 1.00 0.00 O ATOM 215 OE2 GLU A 17 4.632 3.827 -15.241 1.00 0.00 O ATOM 216 H GLU A 17 4.798 -0.001 -14.014 1.00 0.00 H ATOM 217 HA GLU A 17 7.229 1.155 -14.813 1.00 0.00 H ATOM 218 HB2 GLU A 17 6.108 1.131 -12.009 1.00 0.00 H ATOM 219 HB3 GLU A 17 7.201 2.318 -12.707 1.00 0.00 H ATOM 220 HG2 GLU A 17 4.407 1.839 -13.704 1.00 0.00 H ATOM 221 HG3 GLU A 17 4.826 3.053 -12.498 1.00 0.00 H ATOM 222 N CYS A 18 7.469 -1.235 -12.559 1.00 0.00 N ATOM 223 CA CYS A 18 8.395 -2.171 -11.932 1.00 0.00 C ATOM 224 C CYS A 18 8.015 -3.613 -12.259 1.00 0.00 C ATOM 225 O CYS A 18 8.870 -4.429 -12.601 1.00 0.00 O ATOM 226 CB CYS A 18 8.410 -1.968 -10.416 1.00 0.00 C ATOM 227 SG CYS A 18 6.781 -2.162 -9.623 1.00 0.00 S ATOM 228 H CYS A 18 6.510 -1.313 -12.370 1.00 0.00 H ATOM 229 HA CYS A 18 9.381 -1.975 -12.323 1.00 0.00 H ATOM 230 HB2 CYS A 18 9.078 -2.690 -9.970 1.00 0.00 H ATOM 231 HB3 CYS A 18 8.766 -0.972 -10.197 1.00 0.00 H ATOM 232 N GLY A 19 6.725 -3.918 -12.152 1.00 0.00 N ATOM 233 CA GLY A 19 6.254 -5.260 -12.440 1.00 0.00 C ATOM 234 C GLY A 19 5.566 -5.901 -11.251 1.00 0.00 C ATOM 235 O GLY A 19 5.990 -6.952 -10.771 1.00 0.00 O ATOM 236 H GLY A 19 6.088 -3.226 -11.875 1.00 0.00 H ATOM 237 HA2 GLY A 19 5.559 -5.217 -13.265 1.00 0.00 H ATOM 238 HA3 GLY A 19 7.098 -5.872 -12.725 1.00 0.00 H ATOM 239 N LYS A 20 4.502 -5.265 -10.772 1.00 0.00 N ATOM 240 CA LYS A 20 3.753 -5.778 -9.631 1.00 0.00 C ATOM 241 C LYS A 20 2.286 -5.986 -9.992 1.00 0.00 C ATOM 242 O LYS A 20 1.760 -5.333 -10.893 1.00 0.00 O ATOM 243 CB LYS A 20 3.867 -4.816 -8.446 1.00 0.00 C ATOM 244 CG LYS A 20 3.575 -5.467 -7.105 1.00 0.00 C ATOM 245 CD LYS A 20 4.719 -6.360 -6.658 1.00 0.00 C ATOM 246 CE LYS A 20 4.572 -6.767 -5.199 1.00 0.00 C ATOM 247 NZ LYS A 20 4.927 -5.655 -4.275 1.00 0.00 N ATOM 248 H LYS A 20 4.212 -4.431 -11.198 1.00 0.00 H ATOM 249 HA LYS A 20 4.181 -6.730 -9.354 1.00 0.00 H ATOM 250 HB2 LYS A 20 4.869 -4.416 -8.418 1.00 0.00 H ATOM 251 HB3 LYS A 20 3.167 -4.005 -8.589 1.00 0.00 H ATOM 252 HG2 LYS A 20 3.426 -4.694 -6.365 1.00 0.00 H ATOM 253 HG3 LYS A 20 2.677 -6.063 -7.192 1.00 0.00 H ATOM 254 HD2 LYS A 20 4.729 -7.251 -7.268 1.00 0.00 H ATOM 255 HD3 LYS A 20 5.651 -5.827 -6.782 1.00 0.00 H ATOM 256 HE2 LYS A 20 3.548 -7.058 -5.022 1.00 0.00 H ATOM 257 HE3 LYS A 20 5.224 -7.606 -5.006 1.00 0.00 H ATOM 258 HZ1 LYS A 20 4.876 -5.979 -3.289 1.00 0.00 H ATOM 259 HZ2 LYS A 20 4.268 -4.860 -4.402 1.00 0.00 H ATOM 260 HZ3 LYS A 20 5.893 -5.323 -4.470 1.00 0.00 H ATOM 261 N ALA A 21 1.630 -6.898 -9.282 1.00 0.00 N ATOM 262 CA ALA A 21 0.222 -7.188 -9.526 1.00 0.00 C ATOM 263 C ALA A 21 -0.628 -6.846 -8.308 1.00 0.00 C ATOM 264 O ALA A 21 -0.300 -7.225 -7.183 1.00 0.00 O ATOM 265 CB ALA A 21 0.043 -8.651 -9.903 1.00 0.00 C ATOM 266 H ALA A 21 2.103 -7.386 -8.577 1.00 0.00 H ATOM 267 HA ALA A 21 -0.104 -6.584 -10.361 1.00 0.00 H ATOM 268 HB1 ALA A 21 0.352 -9.276 -9.079 1.00 0.00 H ATOM 269 HB2 ALA A 21 -0.997 -8.840 -10.127 1.00 0.00 H ATOM 270 HB3 ALA A 21 0.645 -8.876 -10.771 1.00 0.00 H ATOM 271 N PHE A 22 -1.722 -6.127 -8.538 1.00 0.00 N ATOM 272 CA PHE A 22 -2.619 -5.732 -7.458 1.00 0.00 C ATOM 273 C PHE A 22 -4.030 -6.256 -7.705 1.00 0.00 C ATOM 274 O PHE A 22 -4.400 -6.569 -8.836 1.00 0.00 O ATOM 275 CB PHE A 22 -2.645 -4.209 -7.320 1.00 0.00 C ATOM 276 CG PHE A 22 -1.314 -3.617 -6.952 1.00 0.00 C ATOM 277 CD1 PHE A 22 -0.952 -3.464 -5.624 1.00 0.00 C ATOM 278 CD2 PHE A 22 -0.425 -3.214 -7.935 1.00 0.00 C ATOM 279 CE1 PHE A 22 0.272 -2.921 -5.282 1.00 0.00 C ATOM 280 CE2 PHE A 22 0.801 -2.670 -7.600 1.00 0.00 C ATOM 281 CZ PHE A 22 1.149 -2.522 -6.272 1.00 0.00 C ATOM 282 H PHE A 22 -1.930 -5.855 -9.457 1.00 0.00 H ATOM 283 HA PHE A 22 -2.243 -6.162 -6.542 1.00 0.00 H ATOM 284 HB2 PHE A 22 -2.952 -3.774 -8.259 1.00 0.00 H ATOM 285 HB3 PHE A 22 -3.354 -3.936 -6.552 1.00 0.00 H ATOM 286 HD1 PHE A 22 -1.638 -3.776 -4.848 1.00 0.00 H ATOM 287 HD2 PHE A 22 -0.696 -3.328 -8.975 1.00 0.00 H ATOM 288 HE1 PHE A 22 0.541 -2.807 -4.242 1.00 0.00 H ATOM 289 HE2 PHE A 22 1.485 -2.359 -8.376 1.00 0.00 H ATOM 290 HZ PHE A 22 2.106 -2.098 -6.007 1.00 0.00 H ATOM 291 N LYS A 23 -4.815 -6.349 -6.637 1.00 0.00 N ATOM 292 CA LYS A 23 -6.187 -6.834 -6.734 1.00 0.00 C ATOM 293 C LYS A 23 -7.116 -5.739 -7.249 1.00 0.00 C ATOM 294 O LYS A 23 -7.907 -5.961 -8.166 1.00 0.00 O ATOM 295 CB LYS A 23 -6.673 -7.330 -5.371 1.00 0.00 C ATOM 296 CG LYS A 23 -8.103 -7.842 -5.384 1.00 0.00 C ATOM 297 CD LYS A 23 -8.167 -9.305 -5.790 1.00 0.00 C ATOM 298 CE LYS A 23 -9.534 -9.905 -5.498 1.00 0.00 C ATOM 299 NZ LYS A 23 -9.792 -11.122 -6.317 1.00 0.00 N ATOM 300 H LYS A 23 -4.463 -6.084 -5.760 1.00 0.00 H ATOM 301 HA LYS A 23 -6.199 -7.657 -7.433 1.00 0.00 H ATOM 302 HB2 LYS A 23 -6.028 -8.132 -5.042 1.00 0.00 H ATOM 303 HB3 LYS A 23 -6.610 -6.517 -4.662 1.00 0.00 H ATOM 304 HG2 LYS A 23 -8.523 -7.736 -4.395 1.00 0.00 H ATOM 305 HG3 LYS A 23 -8.678 -7.257 -6.087 1.00 0.00 H ATOM 306 HD2 LYS A 23 -7.970 -9.385 -6.848 1.00 0.00 H ATOM 307 HD3 LYS A 23 -7.417 -9.856 -5.239 1.00 0.00 H ATOM 308 HE2 LYS A 23 -9.582 -10.168 -4.453 1.00 0.00 H ATOM 309 HE3 LYS A 23 -10.291 -9.166 -5.719 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -9.444 -11.967 -5.821 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -9.306 -11.045 -7.233 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -10.813 -11.228 -6.487 1.00 0.00 H ATOM 313 N THR A 24 -7.013 -4.554 -6.654 1.00 0.00 N ATOM 314 CA THR A 24 -7.843 -3.424 -7.052 1.00 0.00 C ATOM 315 C THR A 24 -6.994 -2.284 -7.601 1.00 0.00 C ATOM 316 O THR A 24 -5.789 -2.220 -7.356 1.00 0.00 O ATOM 317 CB THR A 24 -8.684 -2.901 -5.872 1.00 0.00 C ATOM 318 OG1 THR A 24 -7.847 -2.694 -4.728 1.00 0.00 O ATOM 319 CG2 THR A 24 -9.795 -3.880 -5.523 1.00 0.00 C ATOM 320 H THR A 24 -6.364 -4.439 -5.929 1.00 0.00 H ATOM 321 HA THR A 24 -8.518 -3.763 -7.825 1.00 0.00 H ATOM 322 HB THR A 24 -9.130 -1.959 -6.157 1.00 0.00 H ATOM 323 HG1 THR A 24 -7.802 -3.504 -4.214 1.00 0.00 H ATOM 324 HG21 THR A 24 -10.393 -4.072 -6.400 1.00 0.00 H ATOM 325 HG22 THR A 24 -10.418 -3.456 -4.749 1.00 0.00 H ATOM 326 HG23 THR A 24 -9.363 -4.805 -5.172 1.00 0.00 H ATOM 327 N LYS A 25 -7.628 -1.385 -8.345 1.00 0.00 N ATOM 328 CA LYS A 25 -6.932 -0.244 -8.928 1.00 0.00 C ATOM 329 C LYS A 25 -6.416 0.692 -7.840 1.00 0.00 C ATOM 330 O LYS A 25 -5.248 1.079 -7.844 1.00 0.00 O ATOM 331 CB LYS A 25 -7.862 0.518 -9.874 1.00 0.00 C ATOM 332 CG LYS A 25 -7.129 1.265 -10.976 1.00 0.00 C ATOM 333 CD LYS A 25 -7.997 2.355 -11.583 1.00 0.00 C ATOM 334 CE LYS A 25 -8.836 1.823 -12.735 1.00 0.00 C ATOM 335 NZ LYS A 25 -10.119 2.565 -12.876 1.00 0.00 N ATOM 336 H LYS A 25 -8.590 -1.490 -8.505 1.00 0.00 H ATOM 337 HA LYS A 25 -6.091 -0.621 -9.490 1.00 0.00 H ATOM 338 HB2 LYS A 25 -8.542 -0.183 -10.334 1.00 0.00 H ATOM 339 HB3 LYS A 25 -8.431 1.235 -9.300 1.00 0.00 H ATOM 340 HG2 LYS A 25 -6.240 1.716 -10.563 1.00 0.00 H ATOM 341 HG3 LYS A 25 -6.853 0.564 -11.751 1.00 0.00 H ATOM 342 HD2 LYS A 25 -8.657 2.743 -10.822 1.00 0.00 H ATOM 343 HD3 LYS A 25 -7.360 3.148 -11.949 1.00 0.00 H ATOM 344 HE2 LYS A 25 -8.271 1.921 -13.649 1.00 0.00 H ATOM 345 HE3 LYS A 25 -9.050 0.780 -12.555 1.00 0.00 H ATOM 346 HZ1 LYS A 25 -10.548 2.365 -13.802 1.00 0.00 H ATOM 347 HZ2 LYS A 25 -9.950 3.588 -12.798 1.00 0.00 H ATOM 348 HZ3 LYS A 25 -10.782 2.277 -12.129 1.00 0.00 H ATOM 349 N SER A 26 -7.295 1.052 -6.910 1.00 0.00 N ATOM 350 CA SER A 26 -6.929 1.945 -5.817 1.00 0.00 C ATOM 351 C SER A 26 -5.501 1.676 -5.350 1.00 0.00 C ATOM 352 O SER A 26 -4.752 2.602 -5.041 1.00 0.00 O ATOM 353 CB SER A 26 -7.900 1.779 -4.647 1.00 0.00 C ATOM 354 OG SER A 26 -7.705 0.537 -3.995 1.00 0.00 O ATOM 355 H SER A 26 -8.212 0.710 -6.962 1.00 0.00 H ATOM 356 HA SER A 26 -6.990 2.959 -6.183 1.00 0.00 H ATOM 357 HB2 SER A 26 -7.742 2.575 -3.935 1.00 0.00 H ATOM 358 HB3 SER A 26 -8.915 1.823 -5.016 1.00 0.00 H ATOM 359 HG SER A 26 -8.396 0.405 -3.342 1.00 0.00 H ATOM 360 N SER A 27 -5.133 0.400 -5.301 1.00 0.00 N ATOM 361 CA SER A 27 -3.797 0.006 -4.869 1.00 0.00 C ATOM 362 C SER A 27 -2.771 0.269 -5.966 1.00 0.00 C ATOM 363 O SER A 27 -1.679 0.777 -5.704 1.00 0.00 O ATOM 364 CB SER A 27 -3.779 -1.474 -4.482 1.00 0.00 C ATOM 365 OG SER A 27 -4.714 -1.744 -3.452 1.00 0.00 O ATOM 366 H SER A 27 -5.775 -0.294 -5.560 1.00 0.00 H ATOM 367 HA SER A 27 -3.541 0.599 -4.003 1.00 0.00 H ATOM 368 HB2 SER A 27 -4.029 -2.072 -5.345 1.00 0.00 H ATOM 369 HB3 SER A 27 -2.791 -1.740 -4.133 1.00 0.00 H ATOM 370 HG SER A 27 -4.280 -1.674 -2.599 1.00 0.00 H ATOM 371 N LEU A 28 -3.128 -0.079 -7.197 1.00 0.00 N ATOM 372 CA LEU A 28 -2.239 0.119 -8.337 1.00 0.00 C ATOM 373 C LEU A 28 -1.913 1.597 -8.523 1.00 0.00 C ATOM 374 O LEU A 28 -0.795 1.954 -8.894 1.00 0.00 O ATOM 375 CB LEU A 28 -2.878 -0.439 -9.610 1.00 0.00 C ATOM 376 CG LEU A 28 -2.257 0.020 -10.930 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.932 -0.687 -11.170 1.00 0.00 C ATOM 378 CD2 LEU A 28 -3.214 -0.229 -12.086 1.00 0.00 C ATOM 379 H LEU A 28 -4.010 -0.479 -7.344 1.00 0.00 H ATOM 380 HA LEU A 28 -1.323 -0.418 -8.139 1.00 0.00 H ATOM 381 HB2 LEU A 28 -2.811 -1.515 -9.570 1.00 0.00 H ATOM 382 HB3 LEU A 28 -3.918 -0.144 -9.613 1.00 0.00 H ATOM 383 HG LEU A 28 -2.062 1.083 -10.878 1.00 0.00 H ATOM 384 HD11 LEU A 28 -0.163 -0.226 -10.568 1.00 0.00 H ATOM 385 HD12 LEU A 28 -0.667 -0.610 -12.214 1.00 0.00 H ATOM 386 HD13 LEU A 28 -1.026 -1.729 -10.899 1.00 0.00 H ATOM 387 HD21 LEU A 28 -4.083 -0.759 -11.725 1.00 0.00 H ATOM 388 HD22 LEU A 28 -2.719 -0.822 -12.841 1.00 0.00 H ATOM 389 HD23 LEU A 28 -3.518 0.716 -12.512 1.00 0.00 H ATOM 390 N ILE A 29 -2.896 2.452 -8.262 1.00 0.00 N ATOM 391 CA ILE A 29 -2.713 3.891 -8.397 1.00 0.00 C ATOM 392 C ILE A 29 -1.791 4.433 -7.310 1.00 0.00 C ATOM 393 O ILE A 29 -0.765 5.049 -7.602 1.00 0.00 O ATOM 394 CB ILE A 29 -4.058 4.639 -8.334 1.00 0.00 C ATOM 395 CG1 ILE A 29 -4.998 4.136 -9.431 1.00 0.00 C ATOM 396 CG2 ILE A 29 -3.837 6.139 -8.464 1.00 0.00 C ATOM 397 CD1 ILE A 29 -6.432 4.582 -9.249 1.00 0.00 C ATOM 398 H ILE A 29 -3.765 2.106 -7.970 1.00 0.00 H ATOM 399 HA ILE A 29 -2.264 4.080 -9.362 1.00 0.00 H ATOM 400 HB ILE A 29 -4.505 4.448 -7.370 1.00 0.00 H ATOM 401 HG12 ILE A 29 -4.656 4.503 -10.385 1.00 0.00 H ATOM 402 HG13 ILE A 29 -4.984 3.056 -9.439 1.00 0.00 H ATOM 403 HG21 ILE A 29 -3.670 6.389 -9.501 1.00 0.00 H ATOM 404 HG22 ILE A 29 -4.709 6.663 -8.104 1.00 0.00 H ATOM 405 HG23 ILE A 29 -2.976 6.428 -7.881 1.00 0.00 H ATOM 406 HD11 ILE A 29 -6.666 4.620 -8.194 1.00 0.00 H ATOM 407 HD12 ILE A 29 -6.562 5.563 -9.680 1.00 0.00 H ATOM 408 HD13 ILE A 29 -7.092 3.882 -9.738 1.00 0.00 H ATOM 409 N CYS A 30 -2.162 4.198 -6.056 1.00 0.00 N ATOM 410 CA CYS A 30 -1.368 4.661 -4.924 1.00 0.00 C ATOM 411 C CYS A 30 0.070 4.163 -5.029 1.00 0.00 C ATOM 412 O CYS A 30 0.972 4.698 -4.383 1.00 0.00 O ATOM 413 CB CYS A 30 -1.990 4.187 -3.610 1.00 0.00 C ATOM 414 SG CYS A 30 -1.471 2.531 -3.102 1.00 0.00 S ATOM 415 H CYS A 30 -2.990 3.701 -5.888 1.00 0.00 H ATOM 416 HA CYS A 30 -1.364 5.740 -4.942 1.00 0.00 H ATOM 417 HB2 CYS A 30 -1.715 4.872 -2.822 1.00 0.00 H ATOM 418 HB3 CYS A 30 -3.065 4.179 -3.712 1.00 0.00 H ATOM 419 HG CYS A 30 -2.340 2.087 -2.206 1.00 0.00 H ATOM 420 N HIS A 31 0.277 3.134 -5.845 1.00 0.00 N ATOM 421 CA HIS A 31 1.605 2.562 -6.033 1.00 0.00 C ATOM 422 C HIS A 31 2.321 3.225 -7.206 1.00 0.00 C ATOM 423 O HIS A 31 3.400 3.795 -7.045 1.00 0.00 O ATOM 424 CB HIS A 31 1.506 1.055 -6.267 1.00 0.00 C ATOM 425 CG HIS A 31 2.708 0.474 -6.947 1.00 0.00 C ATOM 426 ND1 HIS A 31 3.856 0.117 -6.272 1.00 0.00 N ATOM 427 CD2 HIS A 31 2.935 0.187 -8.251 1.00 0.00 C ATOM 428 CE1 HIS A 31 4.738 -0.362 -7.131 1.00 0.00 C ATOM 429 NE2 HIS A 31 4.204 -0.331 -8.338 1.00 0.00 N ATOM 430 H HIS A 31 -0.482 2.750 -6.331 1.00 0.00 H ATOM 431 HA HIS A 31 2.174 2.741 -5.133 1.00 0.00 H ATOM 432 HB2 HIS A 31 1.391 0.556 -5.316 1.00 0.00 H ATOM 433 HB3 HIS A 31 0.643 0.848 -6.884 1.00 0.00 H ATOM 434 HD1 HIS A 31 4.003 0.204 -5.308 1.00 0.00 H ATOM 435 HD2 HIS A 31 2.247 0.338 -9.071 1.00 0.00 H ATOM 436 HE1 HIS A 31 5.728 -0.720 -6.888 1.00 0.00 H ATOM 437 N ARG A 32 1.713 3.147 -8.385 1.00 0.00 N ATOM 438 CA ARG A 32 2.293 3.738 -9.585 1.00 0.00 C ATOM 439 C ARG A 32 2.801 5.149 -9.305 1.00 0.00 C ATOM 440 O ARG A 32 3.976 5.450 -9.514 1.00 0.00 O ATOM 441 CB ARG A 32 1.261 3.770 -10.713 1.00 0.00 C ATOM 442 CG ARG A 32 1.047 2.422 -11.382 1.00 0.00 C ATOM 443 CD ARG A 32 0.542 2.581 -12.807 1.00 0.00 C ATOM 444 NE ARG A 32 -0.857 2.998 -12.849 1.00 0.00 N ATOM 445 CZ ARG A 32 -1.445 3.491 -13.933 1.00 0.00 C ATOM 446 NH1 ARG A 32 -0.759 3.627 -15.060 1.00 0.00 N ATOM 447 NH2 ARG A 32 -2.722 3.849 -13.892 1.00 0.00 N ATOM 448 H ARG A 32 0.854 2.679 -8.450 1.00 0.00 H ATOM 449 HA ARG A 32 3.126 3.122 -9.888 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.315 4.101 -10.311 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.589 4.472 -11.465 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.986 1.888 -11.402 1.00 0.00 H ATOM 453 HG3 ARG A 32 0.322 1.859 -10.813 1.00 0.00 H ATOM 454 HD2 ARG A 32 1.144 3.324 -13.308 1.00 0.00 H ATOM 455 HD3 ARG A 32 0.641 1.634 -13.318 1.00 0.00 H ATOM 456 HE ARG A 32 -1.383 2.906 -12.027 1.00 0.00 H ATOM 457 HH11 ARG A 32 0.203 3.358 -15.094 1.00 0.00 H ATOM 458 HH12 ARG A 32 -1.204 3.998 -15.875 1.00 0.00 H ATOM 459 HH21 ARG A 32 -3.243 3.748 -13.045 1.00 0.00 H ATOM 460 HH22 ARG A 32 -3.163 4.220 -14.709 1.00 0.00 H ATOM 461 N ARG A 33 1.906 6.011 -8.831 1.00 0.00 N ATOM 462 CA ARG A 33 2.263 7.391 -8.524 1.00 0.00 C ATOM 463 C ARG A 33 3.558 7.451 -7.719 1.00 0.00 C ATOM 464 O ARG A 33 4.420 8.293 -7.974 1.00 0.00 O ATOM 465 CB ARG A 33 1.135 8.071 -7.746 1.00 0.00 C ATOM 466 CG ARG A 33 1.157 7.773 -6.256 1.00 0.00 C ATOM 467 CD ARG A 33 0.047 8.511 -5.524 1.00 0.00 C ATOM 468 NE ARG A 33 0.476 9.830 -5.066 1.00 0.00 N ATOM 469 CZ ARG A 33 -0.275 10.628 -4.315 1.00 0.00 C ATOM 470 NH1 ARG A 33 -1.487 10.242 -3.940 1.00 0.00 N ATOM 471 NH2 ARG A 33 0.185 11.813 -3.938 1.00 0.00 N ATOM 472 H ARG A 33 0.985 5.712 -8.685 1.00 0.00 H ATOM 473 HA ARG A 33 2.409 7.911 -9.458 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.216 9.140 -7.878 1.00 0.00 H ATOM 475 HB3 ARG A 33 0.188 7.737 -8.144 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.026 6.711 -6.108 1.00 0.00 H ATOM 477 HG3 ARG A 33 2.110 8.080 -5.851 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.792 8.629 -6.194 1.00 0.00 H ATOM 479 HD3 ARG A 33 -0.255 7.924 -4.670 1.00 0.00 H ATOM 480 HE ARG A 33 1.368 10.134 -5.331 1.00 0.00 H ATOM 481 HH11 ARG A 33 -1.837 9.349 -4.222 1.00 0.00 H ATOM 482 HH12 ARG A 33 -2.051 10.845 -3.374 1.00 0.00 H ATOM 483 HH21 ARG A 33 1.099 12.107 -4.218 1.00 0.00 H ATOM 484 HH22 ARG A 33 -0.381 12.413 -3.373 1.00 0.00 H ATOM 485 N SER A 34 3.688 6.554 -6.748 1.00 0.00 N ATOM 486 CA SER A 34 4.875 6.508 -5.903 1.00 0.00 C ATOM 487 C SER A 34 6.145 6.544 -6.748 1.00 0.00 C ATOM 488 O SER A 34 7.031 7.369 -6.522 1.00 0.00 O ATOM 489 CB SER A 34 4.862 5.247 -5.036 1.00 0.00 C ATOM 490 OG SER A 34 5.791 5.351 -3.971 1.00 0.00 O ATOM 491 H SER A 34 2.966 5.909 -6.594 1.00 0.00 H ATOM 492 HA SER A 34 4.859 7.376 -5.261 1.00 0.00 H ATOM 493 HB2 SER A 34 3.875 5.107 -4.623 1.00 0.00 H ATOM 494 HB3 SER A 34 5.123 4.393 -5.644 1.00 0.00 H ATOM 495 HG SER A 34 5.711 6.214 -3.559 1.00 0.00 H ATOM 496 N HIS A 35 6.226 5.643 -7.722 1.00 0.00 N ATOM 497 CA HIS A 35 7.387 5.572 -8.603 1.00 0.00 C ATOM 498 C HIS A 35 7.902 6.968 -8.937 1.00 0.00 C ATOM 499 O HIS A 35 9.087 7.260 -8.776 1.00 0.00 O ATOM 500 CB HIS A 35 7.032 4.824 -9.888 1.00 0.00 C ATOM 501 CG HIS A 35 6.960 3.338 -9.717 1.00 0.00 C ATOM 502 ND1 HIS A 35 7.991 2.590 -9.189 1.00 0.00 N ATOM 503 CD2 HIS A 35 5.970 2.461 -10.004 1.00 0.00 C ATOM 504 CE1 HIS A 35 7.640 1.317 -9.162 1.00 0.00 C ATOM 505 NE2 HIS A 35 6.417 1.212 -9.650 1.00 0.00 N ATOM 506 H HIS A 35 5.487 5.013 -7.852 1.00 0.00 H ATOM 507 HA HIS A 35 8.163 5.030 -8.084 1.00 0.00 H ATOM 508 HB2 HIS A 35 6.070 5.164 -10.241 1.00 0.00 H ATOM 509 HB3 HIS A 35 7.781 5.036 -10.639 1.00 0.00 H ATOM 510 HD1 HIS A 35 8.853 2.940 -8.883 1.00 0.00 H ATOM 511 HD2 HIS A 35 5.006 2.698 -10.433 1.00 0.00 H ATOM 512 HE1 HIS A 35 8.248 0.501 -8.801 1.00 0.00 H