ATOM 159 N ILE A 375 17.287 -1.507 -20.427 1.00 0.00 N ATOM 160 CA ILE A 375 17.041 -0.139 -20.853 1.00 0.00 C ATOM 161 C ILE A 375 15.568 0.204 -20.625 1.00 0.00 C ATOM 162 O ILE A 375 15.251 1.225 -20.017 1.00 0.00 O ATOM 163 CB ILE A 375 17.503 0.063 -22.297 1.00 0.00 C ATOM 164 CG1 ILE A 375 18.975 -0.322 -22.461 1.00 0.00 C ATOM 165 CG2 ILE A 375 17.230 1.494 -22.765 1.00 0.00 C ATOM 166 CD1 ILE A 375 19.121 -1.571 -23.333 1.00 0.00 C ATOM 167 H ILE A 375 17.691 -2.100 -21.123 1.00 0.00 H ATOM 168 HA ILE A 375 17.649 0.513 -20.225 1.00 0.00 H ATOM 169 HB ILE A 375 16.923 -0.601 -22.938 1.00 0.00 H ATOM 170 HG12 ILE A 375 19.524 0.505 -22.911 1.00 0.00 H ATOM 171 HG13 ILE A 375 19.418 -0.504 -21.482 1.00 0.00 H ATOM 172 HG21 ILE A 375 17.864 2.185 -22.209 1.00 0.00 H ATOM 173 HG22 ILE A 375 17.449 1.577 -23.829 1.00 0.00 H ATOM 174 HG23 ILE A 375 16.183 1.740 -22.589 1.00 0.00 H ATOM 175 HD11 ILE A 375 19.087 -1.286 -24.385 1.00 0.00 H ATOM 176 HD12 ILE A 375 20.073 -2.055 -23.118 1.00 0.00 H ATOM 177 HD13 ILE A 375 18.305 -2.262 -23.118 1.00 0.00 H ATOM 178 N VAL A 376 14.706 -0.670 -21.125 1.00 0.00 N ATOM 179 CA VAL A 376 13.273 -0.472 -20.983 1.00 0.00 C ATOM 180 C VAL A 376 12.905 -0.488 -19.498 1.00 0.00 C ATOM 181 O VAL A 376 12.407 0.504 -18.968 1.00 0.00 O ATOM 182 CB VAL A 376 12.517 -1.523 -21.798 1.00 0.00 C ATOM 183 CG1 VAL A 376 11.006 -1.390 -21.596 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.881 -1.433 -23.281 1.00 0.00 C ATOM 185 H VAL A 376 14.971 -1.498 -21.617 1.00 0.00 H ATOM 186 HA VAL A 376 13.034 0.510 -21.393 1.00 0.00 H ATOM 187 HB VAL A 376 12.818 -2.506 -21.438 1.00 0.00 H ATOM 188 HG11 VAL A 376 10.682 -2.080 -20.816 1.00 0.00 H ATOM 189 HG12 VAL A 376 10.767 -0.369 -21.299 1.00 0.00 H ATOM 190 HG13 VAL A 376 10.492 -1.628 -22.527 1.00 0.00 H ATOM 191 HG21 VAL A 376 13.424 -0.506 -23.467 1.00 0.00 H ATOM 192 HG22 VAL A 376 13.508 -2.282 -23.553 1.00 0.00 H ATOM 193 HG23 VAL A 376 11.971 -1.447 -23.881 1.00 0.00 H ATOM 194 N LEU A 377 13.164 -1.625 -18.869 1.00 0.00 N ATOM 195 CA LEU A 377 12.866 -1.783 -17.456 1.00 0.00 C ATOM 196 C LEU A 377 13.238 -0.498 -16.714 1.00 0.00 C ATOM 197 O LEU A 377 12.393 0.113 -16.061 1.00 0.00 O ATOM 198 CB LEU A 377 13.549 -3.034 -16.901 1.00 0.00 C ATOM 199 CG LEU A 377 12.826 -4.360 -17.148 1.00 0.00 C ATOM 200 CD1 LEU A 377 13.794 -5.540 -17.050 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.633 -4.518 -16.203 1.00 0.00 C ATOM 202 H LEU A 377 13.569 -2.427 -19.308 1.00 0.00 H ATOM 203 HA LEU A 377 11.790 -1.936 -17.364 1.00 0.00 H ATOM 204 HB2 LEU A 377 14.547 -3.102 -17.335 1.00 0.00 H ATOM 205 HB3 LEU A 377 13.677 -2.908 -15.826 1.00 0.00 H ATOM 206 HG LEU A 377 12.432 -4.350 -18.164 1.00 0.00 H ATOM 207 HD11 LEU A 377 14.592 -5.298 -16.348 1.00 0.00 H ATOM 208 HD12 LEU A 377 13.258 -6.422 -16.701 1.00 0.00 H ATOM 209 HD13 LEU A 377 14.223 -5.740 -18.032 1.00 0.00 H ATOM 210 HD21 LEU A 377 11.369 -3.546 -15.785 1.00 0.00 H ATOM 211 HD22 LEU A 377 10.783 -4.919 -16.754 1.00 0.00 H ATOM 212 HD23 LEU A 377 11.897 -5.201 -15.395 1.00 0.00 H ATOM 213 N GLY A 378 14.504 -0.127 -16.837 1.00 0.00 N ATOM 214 CA GLY A 378 14.998 1.074 -16.186 1.00 0.00 C ATOM 215 C GLY A 378 14.132 2.285 -16.538 1.00 0.00 C ATOM 216 O GLY A 378 13.862 3.129 -15.685 1.00 0.00 O ATOM 217 H GLY A 378 15.185 -0.630 -17.370 1.00 0.00 H ATOM 218 HA2 GLY A 378 15.006 0.929 -15.106 1.00 0.00 H ATOM 219 HA3 GLY A 378 16.028 1.259 -16.490 1.00 0.00 H ATOM 220 N GLY A 379 13.719 2.332 -17.796 1.00 0.00 N ATOM 221 CA GLY A 379 12.889 3.425 -18.271 1.00 0.00 C ATOM 222 C GLY A 379 11.433 3.234 -17.843 1.00 0.00 C ATOM 223 O GLY A 379 10.619 4.147 -17.972 1.00 0.00 O ATOM 224 H GLY A 379 13.943 1.641 -18.484 1.00 0.00 H ATOM 225 HA2 GLY A 379 13.266 4.370 -17.879 1.00 0.00 H ATOM 226 HA3 GLY A 379 12.947 3.486 -19.358 1.00 0.00 H ATOM 227 N VAL A 380 11.149 2.041 -17.342 1.00 0.00 N ATOM 228 CA VAL A 380 9.805 1.718 -16.894 1.00 0.00 C ATOM 229 C VAL A 380 9.722 1.892 -15.376 1.00 0.00 C ATOM 230 O VAL A 380 8.732 2.409 -14.860 1.00 0.00 O ATOM 231 CB VAL A 380 9.423 0.310 -17.356 1.00 0.00 C ATOM 232 CG1 VAL A 380 8.114 -0.144 -16.707 1.00 0.00 C ATOM 233 CG2 VAL A 380 9.331 0.240 -18.882 1.00 0.00 C ATOM 234 H VAL A 380 11.816 1.303 -17.240 1.00 0.00 H ATOM 235 HA VAL A 380 9.122 2.424 -17.366 1.00 0.00 H ATOM 236 HB VAL A 380 10.210 -0.373 -17.036 1.00 0.00 H ATOM 237 HG11 VAL A 380 7.815 -1.105 -17.126 1.00 0.00 H ATOM 238 HG12 VAL A 380 8.259 -0.247 -15.631 1.00 0.00 H ATOM 239 HG13 VAL A 380 7.337 0.595 -16.900 1.00 0.00 H ATOM 240 HG21 VAL A 380 8.335 0.547 -19.201 1.00 0.00 H ATOM 241 HG22 VAL A 380 10.075 0.904 -19.321 1.00 0.00 H ATOM 242 HG23 VAL A 380 9.518 -0.783 -19.210 1.00 0.00 H ATOM 243 N ALA A 381 10.775 1.450 -14.704 1.00 0.00 N ATOM 244 CA ALA A 381 10.834 1.550 -13.256 1.00 0.00 C ATOM 245 C ALA A 381 10.261 2.900 -12.818 1.00 0.00 C ATOM 246 O ALA A 381 9.248 2.953 -12.124 1.00 0.00 O ATOM 247 CB ALA A 381 12.277 1.350 -12.788 1.00 0.00 C ATOM 248 H ALA A 381 11.576 1.031 -15.132 1.00 0.00 H ATOM 249 HA ALA A 381 10.217 0.752 -12.842 1.00 0.00 H ATOM 250 HB1 ALA A 381 12.952 1.464 -13.636 1.00 0.00 H ATOM 251 HB2 ALA A 381 12.519 2.093 -12.028 1.00 0.00 H ATOM 252 HB3 ALA A 381 12.387 0.351 -12.367 1.00 0.00 H ATOM 253 N GLY A 382 10.936 3.959 -13.244 1.00 0.00 N ATOM 254 CA GLY A 382 10.507 5.305 -12.905 1.00 0.00 C ATOM 255 C GLY A 382 9.012 5.489 -13.177 1.00 0.00 C ATOM 256 O GLY A 382 8.278 5.980 -12.322 1.00 0.00 O ATOM 257 H GLY A 382 11.759 3.907 -13.808 1.00 0.00 H ATOM 258 HA2 GLY A 382 10.715 5.503 -11.853 1.00 0.00 H ATOM 259 HA3 GLY A 382 11.078 6.029 -13.485 1.00 0.00 H ATOM 260 N LEU A 383 8.607 5.086 -14.373 1.00 0.00 N ATOM 261 CA LEU A 383 7.214 5.200 -14.769 1.00 0.00 C ATOM 262 C LEU A 383 6.341 4.433 -13.774 1.00 0.00 C ATOM 263 O LEU A 383 5.297 4.926 -13.350 1.00 0.00 O ATOM 264 CB LEU A 383 7.031 4.752 -16.220 1.00 0.00 C ATOM 265 CG LEU A 383 6.745 5.863 -17.234 1.00 0.00 C ATOM 266 CD1 LEU A 383 6.223 5.282 -18.549 1.00 0.00 C ATOM 267 CD2 LEU A 383 5.792 6.906 -16.649 1.00 0.00 C ATOM 268 H LEU A 383 9.212 4.687 -15.063 1.00 0.00 H ATOM 269 HA LEU A 383 6.947 6.256 -14.721 1.00 0.00 H ATOM 270 HB2 LEU A 383 7.933 4.225 -16.533 1.00 0.00 H ATOM 271 HB3 LEU A 383 6.213 4.034 -16.258 1.00 0.00 H ATOM 272 HG LEU A 383 7.683 6.372 -17.456 1.00 0.00 H ATOM 273 HD11 LEU A 383 6.032 6.093 -19.253 1.00 0.00 H ATOM 274 HD12 LEU A 383 6.966 4.605 -18.968 1.00 0.00 H ATOM 275 HD13 LEU A 383 5.297 4.737 -18.364 1.00 0.00 H ATOM 276 HD21 LEU A 383 6.365 7.761 -16.289 1.00 0.00 H ATOM 277 HD22 LEU A 383 5.095 7.235 -17.420 1.00 0.00 H ATOM 278 HD23 LEU A 383 5.236 6.467 -15.820 1.00 0.00 H ATOM 279 N LEU A 384 6.801 3.239 -13.430 1.00 0.00 N ATOM 280 CA LEU A 384 6.075 2.399 -12.493 1.00 0.00 C ATOM 281 C LEU A 384 6.008 3.098 -11.133 1.00 0.00 C ATOM 282 O LEU A 384 4.990 3.031 -10.446 1.00 0.00 O ATOM 283 CB LEU A 384 6.694 1.001 -12.435 1.00 0.00 C ATOM 284 CG LEU A 384 6.392 0.084 -13.622 1.00 0.00 C ATOM 285 CD1 LEU A 384 7.163 -1.232 -13.509 1.00 0.00 C ATOM 286 CD2 LEU A 384 4.886 -0.145 -13.769 1.00 0.00 C ATOM 287 H LEU A 384 7.651 2.845 -13.779 1.00 0.00 H ATOM 288 HA LEU A 384 5.060 2.286 -12.874 1.00 0.00 H ATOM 289 HB2 LEU A 384 7.775 1.108 -12.350 1.00 0.00 H ATOM 290 HB3 LEU A 384 6.349 0.510 -11.525 1.00 0.00 H ATOM 291 HG LEU A 384 6.732 0.579 -14.532 1.00 0.00 H ATOM 292 HD11 LEU A 384 6.804 -1.790 -12.644 1.00 0.00 H ATOM 293 HD12 LEU A 384 7.009 -1.823 -14.412 1.00 0.00 H ATOM 294 HD13 LEU A 384 8.226 -1.021 -13.390 1.00 0.00 H ATOM 295 HD21 LEU A 384 4.403 0.789 -14.057 1.00 0.00 H ATOM 296 HD22 LEU A 384 4.706 -0.899 -14.535 1.00 0.00 H ATOM 297 HD23 LEU A 384 4.476 -0.487 -12.818 1.00 0.00 H ATOM 298 N LEU A 385 7.106 3.753 -10.786 1.00 0.00 N ATOM 299 CA LEU A 385 7.185 4.464 -9.521 1.00 0.00 C ATOM 300 C LEU A 385 5.965 5.378 -9.378 1.00 0.00 C ATOM 301 O LEU A 385 5.245 5.306 -8.383 1.00 0.00 O ATOM 302 CB LEU A 385 8.521 5.200 -9.402 1.00 0.00 C ATOM 303 CG LEU A 385 8.960 5.568 -7.984 1.00 0.00 C ATOM 304 CD1 LEU A 385 9.674 4.395 -7.309 1.00 0.00 C ATOM 305 CD2 LEU A 385 9.816 6.836 -7.987 1.00 0.00 C ATOM 306 H LEU A 385 7.930 3.803 -11.351 1.00 0.00 H ATOM 307 HA LEU A 385 7.154 3.720 -8.726 1.00 0.00 H ATOM 308 HB2 LEU A 385 9.296 4.579 -9.851 1.00 0.00 H ATOM 309 HB3 LEU A 385 8.464 6.114 -9.993 1.00 0.00 H ATOM 310 HG LEU A 385 8.068 5.783 -7.395 1.00 0.00 H ATOM 311 HD11 LEU A 385 10.699 4.682 -7.071 1.00 0.00 H ATOM 312 HD12 LEU A 385 9.149 4.129 -6.392 1.00 0.00 H ATOM 313 HD13 LEU A 385 9.684 3.539 -7.984 1.00 0.00 H ATOM 314 HD21 LEU A 385 10.059 7.108 -9.014 1.00 0.00 H ATOM 315 HD22 LEU A 385 9.263 7.649 -7.516 1.00 0.00 H ATOM 316 HD23 LEU A 385 10.737 6.654 -7.432 1.00 0.00 H ATOM 317 N PHE A 386 5.772 6.215 -10.386 1.00 0.00 N ATOM 318 CA PHE A 386 4.652 7.142 -10.384 1.00 0.00 C ATOM 319 C PHE A 386 3.319 6.391 -10.398 1.00 0.00 C ATOM 320 O PHE A 386 2.386 6.762 -9.689 1.00 0.00 O ATOM 321 CB PHE A 386 4.764 7.981 -11.658 1.00 0.00 C ATOM 322 CG PHE A 386 5.911 8.994 -11.637 1.00 0.00 C ATOM 323 CD1 PHE A 386 5.780 10.154 -10.938 1.00 0.00 C ATOM 324 CD2 PHE A 386 7.060 8.736 -12.316 1.00 0.00 C ATOM 325 CE1 PHE A 386 6.844 11.094 -10.918 1.00 0.00 C ATOM 326 CE2 PHE A 386 8.124 9.676 -12.296 1.00 0.00 C ATOM 327 CZ PHE A 386 7.993 10.836 -11.598 1.00 0.00 C ATOM 328 H PHE A 386 6.362 6.268 -11.191 1.00 0.00 H ATOM 329 HA PHE A 386 4.724 7.734 -9.472 1.00 0.00 H ATOM 330 HB2 PHE A 386 4.899 7.314 -12.510 1.00 0.00 H ATOM 331 HB3 PHE A 386 3.826 8.513 -11.815 1.00 0.00 H ATOM 332 HD1 PHE A 386 4.859 10.361 -10.393 1.00 0.00 H ATOM 333 HD2 PHE A 386 7.164 7.806 -12.876 1.00 0.00 H ATOM 334 HE1 PHE A 386 6.739 12.024 -10.358 1.00 0.00 H ATOM 335 HE2 PHE A 386 9.045 9.469 -12.841 1.00 0.00 H ATOM 336 HZ PHE A 386 8.810 11.557 -11.582 1.00 0.00 H ATOM 337 N ILE A 387 3.273 5.348 -11.214 1.00 0.00 N ATOM 338 CA ILE A 387 2.070 4.541 -11.330 1.00 0.00 C ATOM 339 C ILE A 387 1.714 3.964 -9.959 1.00 0.00 C ATOM 340 O ILE A 387 0.557 4.009 -9.543 1.00 0.00 O ATOM 341 CB ILE A 387 2.239 3.480 -12.419 1.00 0.00 C ATOM 342 CG1 ILE A 387 2.005 4.077 -13.808 1.00 0.00 C ATOM 343 CG2 ILE A 387 1.336 2.274 -12.154 1.00 0.00 C ATOM 344 CD1 ILE A 387 3.037 3.556 -14.810 1.00 0.00 C ATOM 345 H ILE A 387 4.036 5.052 -11.788 1.00 0.00 H ATOM 346 HA ILE A 387 1.263 5.202 -11.647 1.00 0.00 H ATOM 347 HB ILE A 387 3.269 3.123 -12.391 1.00 0.00 H ATOM 348 HG12 ILE A 387 1.001 3.827 -14.151 1.00 0.00 H ATOM 349 HG13 ILE A 387 2.062 5.165 -13.755 1.00 0.00 H ATOM 350 HG21 ILE A 387 1.869 1.548 -11.541 1.00 0.00 H ATOM 351 HG22 ILE A 387 0.437 2.601 -11.632 1.00 0.00 H ATOM 352 HG23 ILE A 387 1.057 1.813 -13.102 1.00 0.00 H ATOM 353 HD11 ILE A 387 2.706 2.595 -15.205 1.00 0.00 H ATOM 354 HD12 ILE A 387 3.141 4.268 -15.629 1.00 0.00 H ATOM 355 HD13 ILE A 387 3.998 3.432 -14.311 1.00 0.00 H ATOM 356 N GLY A 388 2.730 3.434 -9.293 1.00 0.00 N ATOM 357 CA GLY A 388 2.539 2.849 -7.978 1.00 0.00 C ATOM 358 C GLY A 388 2.210 3.925 -6.941 1.00 0.00 C ATOM 359 O GLY A 388 1.502 3.661 -5.970 1.00 0.00 O ATOM 360 H GLY A 388 3.668 3.401 -9.638 1.00 0.00 H ATOM 361 HA2 GLY A 388 1.732 2.116 -8.015 1.00 0.00 H ATOM 362 HA3 GLY A 388 3.441 2.314 -7.679 1.00 0.00 H ATOM 363 N LEU A 389 2.740 5.115 -7.182 1.00 0.00 N ATOM 364 CA LEU A 389 2.512 6.232 -6.281 1.00 0.00 C ATOM 365 C LEU A 389 1.103 6.784 -6.507 1.00 0.00 C ATOM 366 O LEU A 389 0.439 7.207 -5.561 1.00 0.00 O ATOM 367 CB LEU A 389 3.615 7.281 -6.438 1.00 0.00 C ATOM 368 CG LEU A 389 3.223 8.562 -7.177 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.191 9.361 -6.378 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.458 9.399 -7.517 1.00 0.00 C ATOM 371 H LEU A 389 3.315 5.321 -7.974 1.00 0.00 H ATOM 372 HA LEU A 389 2.574 5.849 -5.263 1.00 0.00 H ATOM 373 HB2 LEU A 389 3.975 7.552 -5.446 1.00 0.00 H ATOM 374 HB3 LEU A 389 4.452 6.823 -6.966 1.00 0.00 H ATOM 375 HG LEU A 389 2.753 8.283 -8.120 1.00 0.00 H ATOM 376 HD11 LEU A 389 2.535 10.389 -6.268 1.00 0.00 H ATOM 377 HD12 LEU A 389 1.237 9.351 -6.904 1.00 0.00 H ATOM 378 HD13 LEU A 389 2.067 8.912 -5.392 1.00 0.00 H ATOM 379 HD21 LEU A 389 4.529 10.238 -6.826 1.00 0.00 H ATOM 380 HD22 LEU A 389 5.351 8.780 -7.431 1.00 0.00 H ATOM 381 HD23 LEU A 389 4.373 9.774 -8.537 1.00 0.00 H ATOM 382 N GLY A 390 0.687 6.762 -7.765 1.00 0.00 N ATOM 383 CA GLY A 390 -0.631 7.254 -8.126 1.00 0.00 C ATOM 384 C GLY A 390 -1.729 6.394 -7.498 1.00 0.00 C ATOM 385 O GLY A 390 -2.748 6.914 -7.047 1.00 0.00 O ATOM 386 H GLY A 390 1.233 6.416 -8.528 1.00 0.00 H ATOM 387 HA2 GLY A 390 -0.740 8.287 -7.796 1.00 0.00 H ATOM 388 HA3 GLY A 390 -0.739 7.253 -9.211 1.00 0.00 H ATOM 389 N ILE A 391 -1.484 5.092 -7.489 1.00 0.00 N ATOM 390 CA ILE A 391 -2.439 4.154 -6.924 1.00 0.00 C ATOM 391 C ILE A 391 -2.295 4.142 -5.401 1.00 0.00 C ATOM 392 O ILE A 391 -3.249 4.433 -4.681 1.00 0.00 O ATOM 393 CB ILE A 391 -2.281 2.775 -7.567 1.00 0.00 C ATOM 394 CG1 ILE A 391 -2.970 2.725 -8.933 1.00 0.00 C ATOM 395 CG2 ILE A 391 -2.782 1.673 -6.632 1.00 0.00 C ATOM 396 CD1 ILE A 391 -1.963 2.427 -10.045 1.00 0.00 C ATOM 397 H ILE A 391 -0.652 4.677 -7.858 1.00 0.00 H ATOM 398 HA ILE A 391 -3.437 4.514 -7.173 1.00 0.00 H ATOM 399 HB ILE A 391 -1.219 2.596 -7.736 1.00 0.00 H ATOM 400 HG12 ILE A 391 -3.746 1.959 -8.925 1.00 0.00 H ATOM 401 HG13 ILE A 391 -3.464 3.676 -9.130 1.00 0.00 H ATOM 402 HG21 ILE A 391 -1.976 1.369 -5.964 1.00 0.00 H ATOM 403 HG22 ILE A 391 -3.619 2.048 -6.043 1.00 0.00 H ATOM 404 HG23 ILE A 391 -3.108 0.816 -7.222 1.00 0.00 H ATOM 405 HD11 ILE A 391 -1.264 1.662 -9.707 1.00 0.00 H ATOM 406 HD12 ILE A 391 -2.492 2.072 -10.929 1.00 0.00 H ATOM 407 HD13 ILE A 391 -1.414 3.337 -10.291 1.00 0.00 H ATOM 408 N PHE A 392 -1.094 3.802 -4.954 1.00 0.00 N ATOM 409 CA PHE A 392 -0.813 3.748 -3.530 1.00 0.00 C ATOM 410 C PHE A 392 -1.419 4.951 -2.805 1.00 0.00 C ATOM 411 O PHE A 392 -2.151 4.790 -1.830 1.00 0.00 O ATOM 412 CB PHE A 392 0.708 3.786 -3.373 1.00 0.00 C ATOM 413 CG PHE A 392 1.181 3.897 -1.922 1.00 0.00 C ATOM 414 CD1 PHE A 392 0.716 3.026 -0.986 1.00 0.00 C ATOM 415 CD2 PHE A 392 2.067 4.867 -1.568 1.00 0.00 C ATOM 416 CE1 PHE A 392 1.155 3.129 0.360 1.00 0.00 C ATOM 417 CE2 PHE A 392 2.506 4.970 -0.221 1.00 0.00 C ATOM 418 CZ PHE A 392 2.041 4.099 0.714 1.00 0.00 C ATOM 419 H PHE A 392 -0.324 3.566 -5.547 1.00 0.00 H ATOM 420 HA PHE A 392 -1.262 2.832 -3.146 1.00 0.00 H ATOM 421 HB2 PHE A 392 1.132 2.884 -3.814 1.00 0.00 H ATOM 422 HB3 PHE A 392 1.101 4.631 -3.938 1.00 0.00 H ATOM 423 HD1 PHE A 392 0.006 2.249 -1.270 1.00 0.00 H ATOM 424 HD2 PHE A 392 2.439 5.565 -2.317 1.00 0.00 H ATOM 425 HE1 PHE A 392 0.782 2.431 1.110 1.00 0.00 H ATOM 426 HE2 PHE A 392 3.215 5.747 0.063 1.00 0.00 H ATOM 427 HZ PHE A 392 2.378 4.178 1.748 1.00 0.00 H