ATOM 128 N PRO A 12 -6.181 -8.333 -12.538 1.00 0.00 N ATOM 129 CA PRO A 12 -6.639 -7.431 -13.599 1.00 0.00 C ATOM 130 C PRO A 12 -5.830 -6.139 -13.651 1.00 0.00 C ATOM 131 O PRO A 12 -5.675 -5.535 -14.713 1.00 0.00 O ATOM 132 CB PRO A 12 -8.091 -7.138 -13.214 1.00 0.00 C ATOM 133 CG PRO A 12 -8.140 -7.343 -11.739 1.00 0.00 C ATOM 134 CD PRO A 12 -7.157 -8.442 -11.441 1.00 0.00 C ATOM 135 HA PRO A 12 -6.611 -7.910 -14.567 1.00 0.00 H ATOM 136 HB2 PRO A 12 -8.338 -6.119 -13.480 1.00 0.00 H ATOM 137 HB3 PRO A 12 -8.749 -7.820 -13.730 1.00 0.00 H ATOM 138 HG2 PRO A 12 -7.853 -6.435 -11.232 1.00 0.00 H ATOM 139 HG3 PRO A 12 -9.135 -7.641 -11.443 1.00 0.00 H ATOM 140 HD2 PRO A 12 -6.683 -8.275 -10.485 1.00 0.00 H ATOM 141 HD3 PRO A 12 -7.649 -9.403 -11.458 1.00 0.00 H ATOM 142 N TYR A 13 -5.317 -5.721 -12.499 1.00 0.00 N ATOM 143 CA TYR A 13 -4.526 -4.500 -12.413 1.00 0.00 C ATOM 144 C TYR A 13 -3.052 -4.820 -12.182 1.00 0.00 C ATOM 145 O TYR A 13 -2.684 -5.388 -11.155 1.00 0.00 O ATOM 146 CB TYR A 13 -5.048 -3.607 -11.286 1.00 0.00 C ATOM 147 CG TYR A 13 -6.557 -3.528 -11.226 1.00 0.00 C ATOM 148 CD1 TYR A 13 -7.285 -2.969 -12.269 1.00 0.00 C ATOM 149 CD2 TYR A 13 -7.254 -4.013 -10.126 1.00 0.00 C ATOM 150 CE1 TYR A 13 -8.663 -2.894 -12.217 1.00 0.00 C ATOM 151 CE2 TYR A 13 -8.632 -3.943 -10.067 1.00 0.00 C ATOM 152 CZ TYR A 13 -9.332 -3.383 -11.115 1.00 0.00 C ATOM 153 OH TYR A 13 -10.706 -3.311 -11.060 1.00 0.00 O ATOM 154 H TYR A 13 -5.476 -6.246 -11.687 1.00 0.00 H ATOM 155 HA TYR A 13 -4.625 -3.973 -13.351 1.00 0.00 H ATOM 156 HB2 TYR A 13 -4.699 -3.992 -10.340 1.00 0.00 H ATOM 157 HB3 TYR A 13 -4.668 -2.605 -11.424 1.00 0.00 H ATOM 158 HD1 TYR A 13 -6.758 -2.588 -13.131 1.00 0.00 H ATOM 159 HD2 TYR A 13 -6.703 -4.452 -9.307 1.00 0.00 H ATOM 160 HE1 TYR A 13 -9.212 -2.456 -13.038 1.00 0.00 H ATOM 161 HE2 TYR A 13 -9.157 -4.326 -9.203 1.00 0.00 H ATOM 162 HH TYR A 13 -10.978 -3.057 -10.175 1.00 0.00 H ATOM 163 N GLU A 14 -2.215 -4.451 -13.146 1.00 0.00 N ATOM 164 CA GLU A 14 -0.781 -4.699 -13.048 1.00 0.00 C ATOM 165 C GLU A 14 0.011 -3.422 -13.315 1.00 0.00 C ATOM 166 O GLU A 14 -0.515 -2.454 -13.864 1.00 0.00 O ATOM 167 CB GLU A 14 -0.361 -5.789 -14.037 1.00 0.00 C ATOM 168 CG GLU A 14 -0.870 -7.172 -13.670 1.00 0.00 C ATOM 169 CD GLU A 14 -0.024 -8.282 -14.264 1.00 0.00 C ATOM 170 OE1 GLU A 14 1.197 -8.076 -14.426 1.00 0.00 O ATOM 171 OE2 GLU A 14 -0.584 -9.356 -14.567 1.00 0.00 O ATOM 172 H GLU A 14 -2.569 -4.001 -13.942 1.00 0.00 H ATOM 173 HA GLU A 14 -0.571 -5.036 -12.045 1.00 0.00 H ATOM 174 HB2 GLU A 14 -0.741 -5.536 -15.016 1.00 0.00 H ATOM 175 HB3 GLU A 14 0.718 -5.824 -14.077 1.00 0.00 H ATOM 176 HG2 GLU A 14 -0.863 -7.272 -12.595 1.00 0.00 H ATOM 177 HG3 GLU A 14 -1.882 -7.278 -14.033 1.00 0.00 H ATOM 178 N CYS A 15 1.280 -3.428 -12.920 1.00 0.00 N ATOM 179 CA CYS A 15 2.147 -2.272 -13.114 1.00 0.00 C ATOM 180 C CYS A 15 3.199 -2.553 -14.183 1.00 0.00 C ATOM 181 O CYS A 15 3.520 -3.709 -14.463 1.00 0.00 O ATOM 182 CB CYS A 15 2.830 -1.894 -11.799 1.00 0.00 C ATOM 183 SG CYS A 15 4.187 -0.693 -11.984 1.00 0.00 S ATOM 184 H CYS A 15 1.643 -4.230 -12.487 1.00 0.00 H ATOM 185 HA CYS A 15 1.532 -1.447 -13.440 1.00 0.00 H ATOM 186 HB2 CYS A 15 2.097 -1.460 -11.133 1.00 0.00 H ATOM 187 HB3 CYS A 15 3.238 -2.784 -11.345 1.00 0.00 H ATOM 188 N ILE A 16 3.730 -1.490 -14.777 1.00 0.00 N ATOM 189 CA ILE A 16 4.746 -1.623 -15.814 1.00 0.00 C ATOM 190 C ILE A 16 6.091 -1.086 -15.338 1.00 0.00 C ATOM 191 O ILE A 16 7.138 -1.669 -15.619 1.00 0.00 O ATOM 192 CB ILE A 16 4.337 -0.882 -17.101 1.00 0.00 C ATOM 193 CG1 ILE A 16 2.977 -1.382 -17.593 1.00 0.00 C ATOM 194 CG2 ILE A 16 5.396 -1.067 -18.178 1.00 0.00 C ATOM 195 CD1 ILE A 16 2.789 -2.875 -17.435 1.00 0.00 C ATOM 196 H ILE A 16 3.432 -0.595 -14.511 1.00 0.00 H ATOM 197 HA ILE A 16 4.851 -2.673 -16.045 1.00 0.00 H ATOM 198 HB ILE A 16 4.266 0.171 -16.877 1.00 0.00 H ATOM 199 HG12 ILE A 16 2.196 -0.890 -17.035 1.00 0.00 H ATOM 200 HG13 ILE A 16 2.871 -1.142 -18.641 1.00 0.00 H ATOM 201 HG21 ILE A 16 6.264 -1.547 -17.750 1.00 0.00 H ATOM 202 HG22 ILE A 16 4.999 -1.683 -18.970 1.00 0.00 H ATOM 203 HG23 ILE A 16 5.677 -0.104 -18.576 1.00 0.00 H ATOM 204 HD11 ILE A 16 3.679 -3.387 -17.772 1.00 0.00 H ATOM 205 HD12 ILE A 16 2.612 -3.108 -16.396 1.00 0.00 H ATOM 206 HD13 ILE A 16 1.944 -3.196 -18.026 1.00 0.00 H ATOM 207 N GLU A 17 6.054 0.028 -14.613 1.00 0.00 N ATOM 208 CA GLU A 17 7.272 0.643 -14.096 1.00 0.00 C ATOM 209 C GLU A 17 8.190 -0.406 -13.476 1.00 0.00 C ATOM 210 O GLU A 17 9.333 -0.576 -13.900 1.00 0.00 O ATOM 211 CB GLU A 17 6.928 1.714 -13.059 1.00 0.00 C ATOM 212 CG GLU A 17 6.478 3.030 -13.670 1.00 0.00 C ATOM 213 CD GLU A 17 7.614 3.783 -14.336 1.00 0.00 C ATOM 214 OE1 GLU A 17 8.721 3.819 -13.759 1.00 0.00 O ATOM 215 OE2 GLU A 17 7.395 4.335 -15.435 1.00 0.00 O ATOM 216 H GLU A 17 5.189 0.446 -14.422 1.00 0.00 H ATOM 217 HA GLU A 17 7.785 1.108 -14.924 1.00 0.00 H ATOM 218 HB2 GLU A 17 6.134 1.344 -12.427 1.00 0.00 H ATOM 219 HB3 GLU A 17 7.801 1.903 -12.452 1.00 0.00 H ATOM 220 HG2 GLU A 17 5.718 2.829 -14.409 1.00 0.00 H ATOM 221 HG3 GLU A 17 6.063 3.651 -12.889 1.00 0.00 H ATOM 222 N CYS A 18 7.681 -1.107 -12.468 1.00 0.00 N ATOM 223 CA CYS A 18 8.453 -2.139 -11.787 1.00 0.00 C ATOM 224 C CYS A 18 7.963 -3.531 -12.175 1.00 0.00 C ATOM 225 O CYS A 18 8.759 -4.445 -12.383 1.00 0.00 O ATOM 226 CB CYS A 18 8.360 -1.958 -10.270 1.00 0.00 C ATOM 227 SG CYS A 18 6.672 -2.119 -9.605 1.00 0.00 S ATOM 228 H CYS A 18 6.763 -0.926 -12.174 1.00 0.00 H ATOM 229 HA CYS A 18 9.484 -2.036 -12.090 1.00 0.00 H ATOM 230 HB2 CYS A 18 8.975 -2.704 -9.788 1.00 0.00 H ATOM 231 HB3 CYS A 18 8.724 -0.975 -10.010 1.00 0.00 H ATOM 232 N GLY A 19 6.646 -3.683 -12.270 1.00 0.00 N ATOM 233 CA GLY A 19 6.071 -4.966 -12.633 1.00 0.00 C ATOM 234 C GLY A 19 5.468 -5.688 -11.444 1.00 0.00 C ATOM 235 O GLY A 19 6.091 -6.580 -10.868 1.00 0.00 O ATOM 236 H GLY A 19 6.059 -2.918 -12.092 1.00 0.00 H ATOM 237 HA2 GLY A 19 5.302 -4.806 -13.373 1.00 0.00 H ATOM 238 HA3 GLY A 19 6.845 -5.586 -13.060 1.00 0.00 H ATOM 239 N LYS A 20 4.252 -5.301 -11.074 1.00 0.00 N ATOM 240 CA LYS A 20 3.563 -5.916 -9.946 1.00 0.00 C ATOM 241 C LYS A 20 2.066 -6.027 -10.217 1.00 0.00 C ATOM 242 O LYS A 20 1.505 -5.244 -10.983 1.00 0.00 O ATOM 243 CB LYS A 20 3.802 -5.104 -8.671 1.00 0.00 C ATOM 244 CG LYS A 20 3.665 -5.919 -7.396 1.00 0.00 C ATOM 245 CD LYS A 20 3.977 -5.085 -6.165 1.00 0.00 C ATOM 246 CE LYS A 20 3.774 -5.882 -4.886 1.00 0.00 C ATOM 247 NZ LYS A 20 4.859 -6.881 -4.676 1.00 0.00 N ATOM 248 H LYS A 20 3.806 -4.583 -11.572 1.00 0.00 H ATOM 249 HA LYS A 20 3.967 -6.908 -9.812 1.00 0.00 H ATOM 250 HB2 LYS A 20 4.800 -4.691 -8.704 1.00 0.00 H ATOM 251 HB3 LYS A 20 3.088 -4.295 -8.634 1.00 0.00 H ATOM 252 HG2 LYS A 20 2.652 -6.286 -7.322 1.00 0.00 H ATOM 253 HG3 LYS A 20 4.351 -6.754 -7.438 1.00 0.00 H ATOM 254 HD2 LYS A 20 5.006 -4.759 -6.213 1.00 0.00 H ATOM 255 HD3 LYS A 20 3.325 -4.223 -6.150 1.00 0.00 H ATOM 256 HE2 LYS A 20 3.759 -5.199 -4.050 1.00 0.00 H ATOM 257 HE3 LYS A 20 2.828 -6.399 -4.946 1.00 0.00 H ATOM 258 HZ1 LYS A 20 5.620 -6.467 -4.100 1.00 0.00 H ATOM 259 HZ2 LYS A 20 5.254 -7.177 -5.592 1.00 0.00 H ATOM 260 HZ3 LYS A 20 4.484 -7.718 -4.186 1.00 0.00 H ATOM 261 N ALA A 21 1.425 -7.003 -9.583 1.00 0.00 N ATOM 262 CA ALA A 21 -0.007 -7.213 -9.753 1.00 0.00 C ATOM 263 C ALA A 21 -0.766 -6.894 -8.469 1.00 0.00 C ATOM 264 O ALA A 21 -0.379 -7.328 -7.384 1.00 0.00 O ATOM 265 CB ALA A 21 -0.283 -8.644 -10.190 1.00 0.00 C ATOM 266 H ALA A 21 1.927 -7.595 -8.985 1.00 0.00 H ATOM 267 HA ALA A 21 -0.351 -6.551 -10.536 1.00 0.00 H ATOM 268 HB1 ALA A 21 0.652 -9.144 -10.392 1.00 0.00 H ATOM 269 HB2 ALA A 21 -0.808 -9.165 -9.402 1.00 0.00 H ATOM 270 HB3 ALA A 21 -0.889 -8.637 -11.084 1.00 0.00 H ATOM 271 N PHE A 22 -1.847 -6.133 -8.599 1.00 0.00 N ATOM 272 CA PHE A 22 -2.659 -5.755 -7.449 1.00 0.00 C ATOM 273 C PHE A 22 -4.094 -6.249 -7.609 1.00 0.00 C ATOM 274 O PHE A 22 -4.581 -6.425 -8.726 1.00 0.00 O ATOM 275 CB PHE A 22 -2.648 -4.236 -7.267 1.00 0.00 C ATOM 276 CG PHE A 22 -1.273 -3.666 -7.072 1.00 0.00 C ATOM 277 CD1 PHE A 22 -0.456 -3.405 -8.160 1.00 0.00 C ATOM 278 CD2 PHE A 22 -0.797 -3.389 -5.800 1.00 0.00 C ATOM 279 CE1 PHE A 22 0.811 -2.881 -7.984 1.00 0.00 C ATOM 280 CE2 PHE A 22 0.469 -2.865 -5.618 1.00 0.00 C ATOM 281 CZ PHE A 22 1.273 -2.609 -6.711 1.00 0.00 C ATOM 282 H PHE A 22 -2.106 -5.818 -9.491 1.00 0.00 H ATOM 283 HA PHE A 22 -2.228 -6.217 -6.574 1.00 0.00 H ATOM 284 HB2 PHE A 22 -3.078 -3.773 -8.142 1.00 0.00 H ATOM 285 HB3 PHE A 22 -3.241 -3.980 -6.402 1.00 0.00 H ATOM 286 HD1 PHE A 22 -0.816 -3.617 -9.156 1.00 0.00 H ATOM 287 HD2 PHE A 22 -1.426 -3.588 -4.944 1.00 0.00 H ATOM 288 HE1 PHE A 22 1.438 -2.683 -8.840 1.00 0.00 H ATOM 289 HE2 PHE A 22 0.827 -2.653 -4.621 1.00 0.00 H ATOM 290 HZ PHE A 22 2.263 -2.200 -6.570 1.00 0.00 H ATOM 291 N LYS A 23 -4.766 -6.472 -6.485 1.00 0.00 N ATOM 292 CA LYS A 23 -6.145 -6.945 -6.498 1.00 0.00 C ATOM 293 C LYS A 23 -7.099 -5.831 -6.918 1.00 0.00 C ATOM 294 O LYS A 23 -7.978 -6.034 -7.756 1.00 0.00 O ATOM 295 CB LYS A 23 -6.538 -7.474 -5.117 1.00 0.00 C ATOM 296 CG LYS A 23 -6.162 -8.928 -4.893 1.00 0.00 C ATOM 297 CD LYS A 23 -4.690 -9.077 -4.550 1.00 0.00 C ATOM 298 CE LYS A 23 -4.454 -8.981 -3.050 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.818 -10.244 -2.350 1.00 0.00 N ATOM 300 H LYS A 23 -4.324 -6.314 -5.624 1.00 0.00 H ATOM 301 HA LYS A 23 -6.213 -7.750 -7.215 1.00 0.00 H ATOM 302 HB2 LYS A 23 -6.047 -6.877 -4.363 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.608 -7.378 -4.999 1.00 0.00 H ATOM 304 HG2 LYS A 23 -6.752 -9.322 -4.079 1.00 0.00 H ATOM 305 HG3 LYS A 23 -6.371 -9.488 -5.794 1.00 0.00 H ATOM 306 HD2 LYS A 23 -4.344 -10.040 -4.896 1.00 0.00 H ATOM 307 HD3 LYS A 23 -4.133 -8.294 -5.044 1.00 0.00 H ATOM 308 HE2 LYS A 23 -3.410 -8.771 -2.876 1.00 0.00 H ATOM 309 HE3 LYS A 23 -5.055 -8.175 -2.656 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -4.563 -10.181 -1.343 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -4.312 -11.047 -2.775 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -5.841 -10.413 -2.427 1.00 0.00 H ATOM 313 N THR A 24 -6.919 -4.652 -6.331 1.00 0.00 N ATOM 314 CA THR A 24 -7.762 -3.505 -6.644 1.00 0.00 C ATOM 315 C THR A 24 -6.953 -2.389 -7.293 1.00 0.00 C ATOM 316 O THR A 24 -5.876 -2.031 -6.817 1.00 0.00 O ATOM 317 CB THR A 24 -8.454 -2.956 -5.382 1.00 0.00 C ATOM 318 OG1 THR A 24 -7.476 -2.635 -4.387 1.00 0.00 O ATOM 319 CG2 THR A 24 -9.441 -3.968 -4.822 1.00 0.00 C ATOM 320 H THR A 24 -6.201 -4.552 -5.671 1.00 0.00 H ATOM 321 HA THR A 24 -8.526 -3.832 -7.334 1.00 0.00 H ATOM 322 HB THR A 24 -8.994 -2.058 -5.648 1.00 0.00 H ATOM 323 HG1 THR A 24 -6.820 -2.041 -4.762 1.00 0.00 H ATOM 324 HG21 THR A 24 -9.979 -4.434 -5.634 1.00 0.00 H ATOM 325 HG22 THR A 24 -10.140 -3.467 -4.168 1.00 0.00 H ATOM 326 HG23 THR A 24 -8.906 -4.723 -4.265 1.00 0.00 H ATOM 327 N LYS A 25 -7.479 -1.840 -8.383 1.00 0.00 N ATOM 328 CA LYS A 25 -6.808 -0.761 -9.098 1.00 0.00 C ATOM 329 C LYS A 25 -6.416 0.363 -8.144 1.00 0.00 C ATOM 330 O LYS A 25 -5.327 0.927 -8.248 1.00 0.00 O ATOM 331 CB LYS A 25 -7.713 -0.213 -10.204 1.00 0.00 C ATOM 332 CG LYS A 25 -7.111 0.961 -10.956 1.00 0.00 C ATOM 333 CD LYS A 25 -6.008 0.512 -11.900 1.00 0.00 C ATOM 334 CE LYS A 25 -5.693 1.580 -12.937 1.00 0.00 C ATOM 335 NZ LYS A 25 -6.730 1.641 -14.003 1.00 0.00 N ATOM 336 H LYS A 25 -8.342 -2.168 -8.714 1.00 0.00 H ATOM 337 HA LYS A 25 -5.913 -1.166 -9.545 1.00 0.00 H ATOM 338 HB2 LYS A 25 -7.914 -1.003 -10.912 1.00 0.00 H ATOM 339 HB3 LYS A 25 -8.645 0.109 -9.763 1.00 0.00 H ATOM 340 HG2 LYS A 25 -7.887 1.445 -11.531 1.00 0.00 H ATOM 341 HG3 LYS A 25 -6.699 1.661 -10.243 1.00 0.00 H ATOM 342 HD2 LYS A 25 -5.116 0.308 -11.327 1.00 0.00 H ATOM 343 HD3 LYS A 25 -6.325 -0.388 -12.408 1.00 0.00 H ATOM 344 HE2 LYS A 25 -5.639 2.538 -12.443 1.00 0.00 H ATOM 345 HE3 LYS A 25 -4.738 1.354 -13.388 1.00 0.00 H ATOM 346 HZ1 LYS A 25 -6.637 2.526 -14.542 1.00 0.00 H ATOM 347 HZ2 LYS A 25 -7.680 1.603 -13.580 1.00 0.00 H ATOM 348 HZ3 LYS A 25 -6.621 0.838 -14.655 1.00 0.00 H ATOM 349 N SER A 26 -7.310 0.682 -7.213 1.00 0.00 N ATOM 350 CA SER A 26 -7.058 1.740 -6.242 1.00 0.00 C ATOM 351 C SER A 26 -5.656 1.615 -5.654 1.00 0.00 C ATOM 352 O SER A 26 -4.961 2.612 -5.460 1.00 0.00 O ATOM 353 CB SER A 26 -8.099 1.691 -5.122 1.00 0.00 C ATOM 354 OG SER A 26 -9.310 2.308 -5.524 1.00 0.00 O ATOM 355 H SER A 26 -8.160 0.195 -7.182 1.00 0.00 H ATOM 356 HA SER A 26 -7.137 2.687 -6.755 1.00 0.00 H ATOM 357 HB2 SER A 26 -8.301 0.662 -4.866 1.00 0.00 H ATOM 358 HB3 SER A 26 -7.715 2.209 -4.255 1.00 0.00 H ATOM 359 HG SER A 26 -10.034 1.969 -4.993 1.00 0.00 H ATOM 360 N SER A 27 -5.246 0.382 -5.373 1.00 0.00 N ATOM 361 CA SER A 27 -3.929 0.125 -4.804 1.00 0.00 C ATOM 362 C SER A 27 -2.831 0.409 -5.825 1.00 0.00 C ATOM 363 O SER A 27 -1.787 0.972 -5.491 1.00 0.00 O ATOM 364 CB SER A 27 -3.831 -1.324 -4.324 1.00 0.00 C ATOM 365 OG SER A 27 -4.288 -1.451 -2.988 1.00 0.00 O ATOM 366 H SER A 27 -5.846 -0.373 -5.551 1.00 0.00 H ATOM 367 HA SER A 27 -3.798 0.785 -3.959 1.00 0.00 H ATOM 368 HB2 SER A 27 -4.436 -1.953 -4.959 1.00 0.00 H ATOM 369 HB3 SER A 27 -2.801 -1.648 -4.372 1.00 0.00 H ATOM 370 HG SER A 27 -4.243 -2.371 -2.720 1.00 0.00 H ATOM 371 N LEU A 28 -3.074 0.017 -7.070 1.00 0.00 N ATOM 372 CA LEU A 28 -2.107 0.229 -8.142 1.00 0.00 C ATOM 373 C LEU A 28 -1.917 1.717 -8.417 1.00 0.00 C ATOM 374 O LEU A 28 -0.799 2.230 -8.365 1.00 0.00 O ATOM 375 CB LEU A 28 -2.565 -0.483 -9.416 1.00 0.00 C ATOM 376 CG LEU A 28 -1.780 -0.154 -10.687 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.501 -0.974 -10.752 1.00 0.00 C ATOM 378 CD2 LEU A 28 -2.636 -0.400 -11.921 1.00 0.00 C ATOM 379 H LEU A 28 -3.924 -0.425 -7.275 1.00 0.00 H ATOM 380 HA LEU A 28 -1.164 -0.189 -7.824 1.00 0.00 H ATOM 381 HB2 LEU A 28 -2.489 -1.546 -9.247 1.00 0.00 H ATOM 382 HB3 LEU A 28 -3.599 -0.220 -9.588 1.00 0.00 H ATOM 383 HG LEU A 28 -1.505 0.892 -10.672 1.00 0.00 H ATOM 384 HD11 LEU A 28 -0.165 -1.197 -9.750 1.00 0.00 H ATOM 385 HD12 LEU A 28 0.262 -0.412 -11.270 1.00 0.00 H ATOM 386 HD13 LEU A 28 -0.691 -1.896 -11.282 1.00 0.00 H ATOM 387 HD21 LEU A 28 -2.908 0.547 -12.364 1.00 0.00 H ATOM 388 HD22 LEU A 28 -3.530 -0.935 -11.637 1.00 0.00 H ATOM 389 HD23 LEU A 28 -2.077 -0.986 -12.636 1.00 0.00 H ATOM 390 N ILE A 29 -3.016 2.405 -8.708 1.00 0.00 N ATOM 391 CA ILE A 29 -2.971 3.835 -8.988 1.00 0.00 C ATOM 392 C ILE A 29 -2.078 4.562 -7.989 1.00 0.00 C ATOM 393 O ILE A 29 -1.230 5.370 -8.372 1.00 0.00 O ATOM 394 CB ILE A 29 -4.378 4.460 -8.953 1.00 0.00 C ATOM 395 CG1 ILE A 29 -5.258 3.850 -10.045 1.00 0.00 C ATOM 396 CG2 ILE A 29 -4.290 5.970 -9.118 1.00 0.00 C ATOM 397 CD1 ILE A 29 -6.740 4.021 -9.792 1.00 0.00 C ATOM 398 H ILE A 29 -3.878 1.940 -8.735 1.00 0.00 H ATOM 399 HA ILE A 29 -2.564 3.967 -9.981 1.00 0.00 H ATOM 400 HB ILE A 29 -4.816 4.253 -7.989 1.00 0.00 H ATOM 401 HG12 ILE A 29 -5.028 4.319 -10.989 1.00 0.00 H ATOM 402 HG13 ILE A 29 -5.052 2.792 -10.114 1.00 0.00 H ATOM 403 HG21 ILE A 29 -5.279 6.398 -9.043 1.00 0.00 H ATOM 404 HG22 ILE A 29 -3.662 6.381 -8.342 1.00 0.00 H ATOM 405 HG23 ILE A 29 -3.868 6.204 -10.084 1.00 0.00 H ATOM 406 HD11 ILE A 29 -7.294 3.671 -10.652 1.00 0.00 H ATOM 407 HD12 ILE A 29 -7.026 3.447 -8.924 1.00 0.00 H ATOM 408 HD13 ILE A 29 -6.959 5.064 -9.624 1.00 0.00 H ATOM 409 N CYS A 30 -2.273 4.270 -6.708 1.00 0.00 N ATOM 410 CA CYS A 30 -1.484 4.896 -5.652 1.00 0.00 C ATOM 411 C CYS A 30 -0.021 4.474 -5.744 1.00 0.00 C ATOM 412 O CYS A 30 0.883 5.299 -5.614 1.00 0.00 O ATOM 413 CB CYS A 30 -2.048 4.528 -4.279 1.00 0.00 C ATOM 414 SG CYS A 30 -1.183 5.303 -2.894 1.00 0.00 S ATOM 415 H CYS A 30 -2.963 3.618 -6.465 1.00 0.00 H ATOM 416 HA CYS A 30 -1.546 5.965 -5.783 1.00 0.00 H ATOM 417 HB2 CYS A 30 -3.084 4.832 -4.231 1.00 0.00 H ATOM 418 HB3 CYS A 30 -1.988 3.458 -4.149 1.00 0.00 H ATOM 419 HG CYS A 30 0.114 5.287 -3.162 1.00 0.00 H ATOM 420 N HIS A 31 0.204 3.183 -5.967 1.00 0.00 N ATOM 421 CA HIS A 31 1.558 2.651 -6.075 1.00 0.00 C ATOM 422 C HIS A 31 2.317 3.322 -7.216 1.00 0.00 C ATOM 423 O HIS A 31 3.494 3.655 -7.081 1.00 0.00 O ATOM 424 CB HIS A 31 1.518 1.138 -6.295 1.00 0.00 C ATOM 425 CG HIS A 31 2.724 0.604 -7.005 1.00 0.00 C ATOM 426 ND1 HIS A 31 3.916 0.336 -6.367 1.00 0.00 N ATOM 427 CD2 HIS A 31 2.915 0.285 -8.307 1.00 0.00 C ATOM 428 CE1 HIS A 31 4.790 -0.122 -7.245 1.00 0.00 C ATOM 429 NE2 HIS A 31 4.207 -0.163 -8.430 1.00 0.00 N ATOM 430 H HIS A 31 -0.558 2.574 -6.063 1.00 0.00 H ATOM 431 HA HIS A 31 2.071 2.858 -5.148 1.00 0.00 H ATOM 432 HB2 HIS A 31 1.452 0.644 -5.336 1.00 0.00 H ATOM 433 HB3 HIS A 31 0.647 0.889 -6.884 1.00 0.00 H ATOM 434 HD1 HIS A 31 4.096 0.465 -5.413 1.00 0.00 H ATOM 435 HD2 HIS A 31 2.187 0.369 -9.102 1.00 0.00 H ATOM 436 HE1 HIS A 31 5.807 -0.414 -7.032 1.00 0.00 H ATOM 437 N ARG A 32 1.634 3.517 -8.340 1.00 0.00 N ATOM 438 CA ARG A 32 2.244 4.147 -9.505 1.00 0.00 C ATOM 439 C ARG A 32 2.924 5.458 -9.121 1.00 0.00 C ATOM 440 O ARG A 32 4.063 5.716 -9.510 1.00 0.00 O ATOM 441 CB ARG A 32 1.190 4.403 -10.583 1.00 0.00 C ATOM 442 CG ARG A 32 0.920 3.198 -11.469 1.00 0.00 C ATOM 443 CD ARG A 32 -0.370 3.365 -12.258 1.00 0.00 C ATOM 444 NE ARG A 32 -0.143 4.017 -13.546 1.00 0.00 N ATOM 445 CZ ARG A 32 -0.999 3.959 -14.559 1.00 0.00 C ATOM 446 NH1 ARG A 32 -2.133 3.283 -14.436 1.00 0.00 N ATOM 447 NH2 ARG A 32 -0.722 4.578 -15.700 1.00 0.00 N ATOM 448 H ARG A 32 0.698 3.230 -8.387 1.00 0.00 H ATOM 449 HA ARG A 32 2.989 3.470 -9.896 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.264 4.686 -10.105 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.524 5.216 -11.210 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.740 3.081 -12.162 1.00 0.00 H ATOM 453 HG3 ARG A 32 0.841 2.318 -10.849 1.00 0.00 H ATOM 454 HD2 ARG A 32 -0.800 2.390 -12.430 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.056 3.964 -11.678 1.00 0.00 H ATOM 456 HE ARG A 32 0.689 4.521 -13.659 1.00 0.00 H ATOM 457 HH11 ARG A 32 -2.345 2.816 -13.578 1.00 0.00 H ATOM 458 HH12 ARG A 32 -2.777 3.242 -15.201 1.00 0.00 H ATOM 459 HH21 ARG A 32 0.132 5.089 -15.797 1.00 0.00 H ATOM 460 HH22 ARG A 32 -1.367 4.534 -16.462 1.00 0.00 H ATOM 461 N ARG A 33 2.217 6.283 -8.355 1.00 0.00 N ATOM 462 CA ARG A 33 2.751 7.568 -7.920 1.00 0.00 C ATOM 463 C ARG A 33 4.047 7.381 -7.137 1.00 0.00 C ATOM 464 O ARG A 33 5.005 8.133 -7.314 1.00 0.00 O ATOM 465 CB ARG A 33 1.724 8.306 -7.059 1.00 0.00 C ATOM 466 CG ARG A 33 0.283 7.970 -7.407 1.00 0.00 C ATOM 467 CD ARG A 33 -0.646 9.140 -7.124 1.00 0.00 C ATOM 468 NE ARG A 33 -0.522 10.192 -8.130 1.00 0.00 N ATOM 469 CZ ARG A 33 -1.361 11.218 -8.227 1.00 0.00 C ATOM 470 NH1 ARG A 33 -2.379 11.328 -7.385 1.00 0.00 N ATOM 471 NH2 ARG A 33 -1.182 12.135 -9.169 1.00 0.00 N ATOM 472 H ARG A 33 1.314 6.021 -8.077 1.00 0.00 H ATOM 473 HA ARG A 33 2.958 8.157 -8.801 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.889 8.049 -6.023 1.00 0.00 H ATOM 475 HB3 ARG A 33 1.863 9.369 -7.185 1.00 0.00 H ATOM 476 HG2 ARG A 33 0.224 7.724 -8.457 1.00 0.00 H ATOM 477 HG3 ARG A 33 -0.031 7.121 -6.818 1.00 0.00 H ATOM 478 HD2 ARG A 33 -1.664 8.781 -7.117 1.00 0.00 H ATOM 479 HD3 ARG A 33 -0.402 9.550 -6.156 1.00 0.00 H ATOM 480 HE ARG A 33 0.223 10.130 -8.762 1.00 0.00 H ATOM 481 HH11 ARG A 33 -2.515 10.639 -6.674 1.00 0.00 H ATOM 482 HH12 ARG A 33 -3.008 12.102 -7.460 1.00 0.00 H ATOM 483 HH21 ARG A 33 -0.416 12.055 -9.805 1.00 0.00 H ATOM 484 HH22 ARG A 33 -1.814 12.906 -9.241 1.00 0.00 H ATOM 485 N SER A 34 4.068 6.374 -6.269 1.00 0.00 N ATOM 486 CA SER A 34 5.244 6.091 -5.455 1.00 0.00 C ATOM 487 C SER A 34 6.518 6.188 -6.290 1.00 0.00 C ATOM 488 O SER A 34 7.448 6.916 -5.942 1.00 0.00 O ATOM 489 CB SER A 34 5.135 4.698 -4.831 1.00 0.00 C ATOM 490 OG SER A 34 5.959 4.588 -3.683 1.00 0.00 O ATOM 491 H SER A 34 3.272 5.810 -6.173 1.00 0.00 H ATOM 492 HA SER A 34 5.287 6.827 -4.667 1.00 0.00 H ATOM 493 HB2 SER A 34 4.111 4.515 -4.542 1.00 0.00 H ATOM 494 HB3 SER A 34 5.444 3.957 -5.554 1.00 0.00 H ATOM 495 HG SER A 34 6.714 5.175 -3.773 1.00 0.00 H ATOM 496 N HIS A 35 6.553 5.447 -7.393 1.00 0.00 N ATOM 497 CA HIS A 35 7.712 5.449 -8.278 1.00 0.00 C ATOM 498 C HIS A 35 8.286 6.856 -8.419 1.00 0.00 C ATOM 499 O HIS A 35 9.434 7.110 -8.054 1.00 0.00 O ATOM 500 CB HIS A 35 7.331 4.901 -9.654 1.00 0.00 C ATOM 501 CG HIS A 35 7.194 3.410 -9.688 1.00 0.00 C ATOM 502 ND1 HIS A 35 7.984 2.565 -8.937 1.00 0.00 N ATOM 503 CD2 HIS A 35 6.352 2.614 -10.387 1.00 0.00 C ATOM 504 CE1 HIS A 35 7.635 1.313 -9.174 1.00 0.00 C ATOM 505 NE2 HIS A 35 6.646 1.315 -10.050 1.00 0.00 N ATOM 506 H HIS A 35 5.781 4.887 -7.617 1.00 0.00 H ATOM 507 HA HIS A 35 8.464 4.810 -7.842 1.00 0.00 H ATOM 508 HB2 HIS A 35 6.385 5.327 -9.954 1.00 0.00 H ATOM 509 HB3 HIS A 35 8.090 5.182 -10.370 1.00 0.00 H ATOM 510 HD1 HIS A 35 8.696 2.841 -8.323 1.00 0.00 H ATOM 511 HD2 HIS A 35 5.590 2.938 -11.081 1.00 0.00 H ATOM 512 HE1 HIS A 35 8.080 0.437 -8.727 1.00 0.00 H