ATOM 159 N ILE A 375 25.100 3.978 -17.174 1.00 0.00 N ATOM 160 CA ILE A 375 24.470 5.012 -17.976 1.00 0.00 C ATOM 161 C ILE A 375 22.965 5.020 -17.700 1.00 0.00 C ATOM 162 O ILE A 375 22.387 6.069 -17.420 1.00 0.00 O ATOM 163 CB ILE A 375 24.824 4.834 -19.454 1.00 0.00 C ATOM 164 CG1 ILE A 375 26.340 4.839 -19.660 1.00 0.00 C ATOM 165 CG2 ILE A 375 24.125 5.888 -20.316 1.00 0.00 C ATOM 166 CD1 ILE A 375 26.829 3.479 -20.161 1.00 0.00 C ATOM 167 H ILE A 375 25.610 3.292 -17.693 1.00 0.00 H ATOM 168 HA ILE A 375 24.885 5.969 -17.659 1.00 0.00 H ATOM 169 HB ILE A 375 24.458 3.860 -19.777 1.00 0.00 H ATOM 170 HG12 ILE A 375 26.610 5.614 -20.377 1.00 0.00 H ATOM 171 HG13 ILE A 375 26.837 5.085 -18.721 1.00 0.00 H ATOM 172 HG21 ILE A 375 24.312 6.879 -19.901 1.00 0.00 H ATOM 173 HG22 ILE A 375 24.513 5.840 -21.333 1.00 0.00 H ATOM 174 HG23 ILE A 375 23.052 5.696 -20.326 1.00 0.00 H ATOM 175 HD11 ILE A 375 26.748 3.441 -21.247 1.00 0.00 H ATOM 176 HD12 ILE A 375 27.870 3.337 -19.869 1.00 0.00 H ATOM 177 HD13 ILE A 375 26.218 2.689 -19.723 1.00 0.00 H ATOM 178 N VAL A 376 22.374 3.838 -17.788 1.00 0.00 N ATOM 179 CA VAL A 376 20.947 3.695 -17.552 1.00 0.00 C ATOM 180 C VAL A 376 20.631 4.103 -16.112 1.00 0.00 C ATOM 181 O VAL A 376 19.829 5.007 -15.881 1.00 0.00 O ATOM 182 CB VAL A 376 20.502 2.269 -17.881 1.00 0.00 C ATOM 183 CG1 VAL A 376 19.025 2.062 -17.539 1.00 0.00 C ATOM 184 CG2 VAL A 376 20.778 1.933 -19.348 1.00 0.00 C ATOM 185 H VAL A 376 22.851 2.989 -18.016 1.00 0.00 H ATOM 186 HA VAL A 376 20.432 4.374 -18.230 1.00 0.00 H ATOM 187 HB VAL A 376 21.087 1.585 -17.265 1.00 0.00 H ATOM 188 HG11 VAL A 376 18.907 2.008 -16.457 1.00 0.00 H ATOM 189 HG12 VAL A 376 18.443 2.898 -17.927 1.00 0.00 H ATOM 190 HG13 VAL A 376 18.674 1.134 -17.990 1.00 0.00 H ATOM 191 HG21 VAL A 376 19.893 1.473 -19.788 1.00 0.00 H ATOM 192 HG22 VAL A 376 21.020 2.847 -19.890 1.00 0.00 H ATOM 193 HG23 VAL A 376 21.617 1.240 -19.410 1.00 0.00 H ATOM 194 N LEU A 377 21.277 3.417 -15.180 1.00 0.00 N ATOM 195 CA LEU A 377 21.074 3.697 -13.769 1.00 0.00 C ATOM 196 C LEU A 377 21.090 5.210 -13.546 1.00 0.00 C ATOM 197 O LEU A 377 20.165 5.764 -12.954 1.00 0.00 O ATOM 198 CB LEU A 377 22.096 2.939 -12.920 1.00 0.00 C ATOM 199 CG LEU A 377 21.776 1.469 -12.638 1.00 0.00 C ATOM 200 CD1 LEU A 377 23.054 0.672 -12.368 1.00 0.00 C ATOM 201 CD2 LEU A 377 20.766 1.337 -11.496 1.00 0.00 C ATOM 202 H LEU A 377 21.927 2.684 -15.376 1.00 0.00 H ATOM 203 HA LEU A 377 20.087 3.318 -13.499 1.00 0.00 H ATOM 204 HB2 LEU A 377 23.063 2.990 -13.420 1.00 0.00 H ATOM 205 HB3 LEU A 377 22.202 3.456 -11.967 1.00 0.00 H ATOM 206 HG LEU A 377 21.314 1.043 -13.528 1.00 0.00 H ATOM 207 HD11 LEU A 377 22.829 -0.161 -11.702 1.00 0.00 H ATOM 208 HD12 LEU A 377 23.449 0.288 -13.309 1.00 0.00 H ATOM 209 HD13 LEU A 377 23.795 1.321 -11.901 1.00 0.00 H ATOM 210 HD21 LEU A 377 21.293 1.107 -10.570 1.00 0.00 H ATOM 211 HD22 LEU A 377 20.223 2.275 -11.382 1.00 0.00 H ATOM 212 HD23 LEU A 377 20.064 0.535 -11.724 1.00 0.00 H ATOM 213 N GLY A 378 22.153 5.836 -14.031 1.00 0.00 N ATOM 214 CA GLY A 378 22.302 7.275 -13.892 1.00 0.00 C ATOM 215 C GLY A 378 21.110 8.012 -14.506 1.00 0.00 C ATOM 216 O GLY A 378 20.705 9.063 -14.013 1.00 0.00 O ATOM 217 H GLY A 378 22.901 5.378 -14.510 1.00 0.00 H ATOM 218 HA2 GLY A 378 22.391 7.534 -12.837 1.00 0.00 H ATOM 219 HA3 GLY A 378 23.223 7.597 -14.378 1.00 0.00 H ATOM 220 N GLY A 379 20.581 7.430 -15.572 1.00 0.00 N ATOM 221 CA GLY A 379 19.444 8.018 -16.259 1.00 0.00 C ATOM 222 C GLY A 379 18.132 7.650 -15.562 1.00 0.00 C ATOM 223 O GLY A 379 17.092 8.246 -15.835 1.00 0.00 O ATOM 224 H GLY A 379 20.917 6.575 -15.967 1.00 0.00 H ATOM 225 HA2 GLY A 379 19.553 9.103 -16.287 1.00 0.00 H ATOM 226 HA3 GLY A 379 19.420 7.673 -17.292 1.00 0.00 H ATOM 227 N VAL A 380 18.226 6.669 -14.676 1.00 0.00 N ATOM 228 CA VAL A 380 17.060 6.215 -13.938 1.00 0.00 C ATOM 229 C VAL A 380 17.031 6.895 -12.568 1.00 0.00 C ATOM 230 O VAL A 380 15.973 7.310 -12.099 1.00 0.00 O ATOM 231 CB VAL A 380 17.061 4.687 -13.848 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.970 4.194 -12.894 1.00 0.00 C ATOM 233 CG2 VAL A 380 16.905 4.056 -15.232 1.00 0.00 C ATOM 234 H VAL A 380 19.076 6.190 -14.460 1.00 0.00 H ATOM 235 HA VAL A 380 16.176 6.519 -14.499 1.00 0.00 H ATOM 236 HB VAL A 380 18.024 4.376 -13.444 1.00 0.00 H ATOM 237 HG11 VAL A 380 16.162 4.578 -11.893 1.00 0.00 H ATOM 238 HG12 VAL A 380 14.999 4.547 -13.239 1.00 0.00 H ATOM 239 HG13 VAL A 380 15.974 3.104 -12.872 1.00 0.00 H ATOM 240 HG21 VAL A 380 15.880 3.710 -15.361 1.00 0.00 H ATOM 241 HG22 VAL A 380 17.138 4.797 -15.997 1.00 0.00 H ATOM 242 HG23 VAL A 380 17.588 3.211 -15.325 1.00 0.00 H ATOM 243 N ALA A 381 18.207 6.987 -11.964 1.00 0.00 N ATOM 244 CA ALA A 381 18.330 7.610 -10.657 1.00 0.00 C ATOM 245 C ALA A 381 17.427 8.843 -10.597 1.00 0.00 C ATOM 246 O ALA A 381 16.475 8.883 -9.820 1.00 0.00 O ATOM 247 CB ALA A 381 19.798 7.948 -10.389 1.00 0.00 C ATOM 248 H ALA A 381 19.063 6.647 -12.352 1.00 0.00 H ATOM 249 HA ALA A 381 17.995 6.888 -9.912 1.00 0.00 H ATOM 250 HB1 ALA A 381 20.251 7.154 -9.794 1.00 0.00 H ATOM 251 HB2 ALA A 381 20.329 8.039 -11.336 1.00 0.00 H ATOM 252 HB3 ALA A 381 19.860 8.890 -9.845 1.00 0.00 H ATOM 253 N GLY A 382 17.759 9.821 -11.428 1.00 0.00 N ATOM 254 CA GLY A 382 16.990 11.052 -11.479 1.00 0.00 C ATOM 255 C GLY A 382 15.497 10.760 -11.643 1.00 0.00 C ATOM 256 O GLY A 382 14.669 11.321 -10.927 1.00 0.00 O ATOM 257 H GLY A 382 18.536 9.781 -12.057 1.00 0.00 H ATOM 258 HA2 GLY A 382 17.154 11.626 -10.567 1.00 0.00 H ATOM 259 HA3 GLY A 382 17.337 11.668 -12.309 1.00 0.00 H ATOM 260 N LEU A 383 15.199 9.884 -12.591 1.00 0.00 N ATOM 261 CA LEU A 383 13.820 9.510 -12.858 1.00 0.00 C ATOM 262 C LEU A 383 13.190 8.956 -11.578 1.00 0.00 C ATOM 263 O LEU A 383 12.060 9.304 -11.239 1.00 0.00 O ATOM 264 CB LEU A 383 13.746 8.550 -14.046 1.00 0.00 C ATOM 265 CG LEU A 383 12.472 8.625 -14.890 1.00 0.00 C ATOM 266 CD1 LEU A 383 11.330 7.851 -14.230 1.00 0.00 C ATOM 267 CD2 LEU A 383 12.090 10.078 -15.177 1.00 0.00 C ATOM 268 H LEU A 383 15.879 9.433 -13.169 1.00 0.00 H ATOM 269 HA LEU A 383 13.286 10.417 -13.142 1.00 0.00 H ATOM 270 HB2 LEU A 383 14.600 8.740 -14.695 1.00 0.00 H ATOM 271 HB3 LEU A 383 13.850 7.531 -13.671 1.00 0.00 H ATOM 272 HG LEU A 383 12.670 8.149 -15.851 1.00 0.00 H ATOM 273 HD11 LEU A 383 10.583 7.594 -14.981 1.00 0.00 H ATOM 274 HD12 LEU A 383 11.721 6.939 -13.779 1.00 0.00 H ATOM 275 HD13 LEU A 383 10.871 8.469 -13.458 1.00 0.00 H ATOM 276 HD21 LEU A 383 12.994 10.675 -15.297 1.00 0.00 H ATOM 277 HD22 LEU A 383 11.499 10.125 -16.093 1.00 0.00 H ATOM 278 HD23 LEU A 383 11.503 10.470 -14.347 1.00 0.00 H ATOM 279 N LEU A 384 13.948 8.104 -10.904 1.00 0.00 N ATOM 280 CA LEU A 384 13.477 7.499 -9.670 1.00 0.00 C ATOM 281 C LEU A 384 13.127 8.601 -8.668 1.00 0.00 C ATOM 282 O LEU A 384 12.171 8.470 -7.905 1.00 0.00 O ATOM 283 CB LEU A 384 14.501 6.491 -9.143 1.00 0.00 C ATOM 284 CG LEU A 384 14.457 5.098 -9.774 1.00 0.00 C ATOM 285 CD1 LEU A 384 15.622 4.237 -9.283 1.00 0.00 C ATOM 286 CD2 LEU A 384 13.104 4.427 -9.527 1.00 0.00 C ATOM 287 H LEU A 384 14.866 7.827 -11.187 1.00 0.00 H ATOM 288 HA LEU A 384 12.569 6.943 -9.904 1.00 0.00 H ATOM 289 HB2 LEU A 384 15.498 6.905 -9.292 1.00 0.00 H ATOM 290 HB3 LEU A 384 14.357 6.386 -8.068 1.00 0.00 H ATOM 291 HG LEU A 384 14.569 5.208 -10.853 1.00 0.00 H ATOM 292 HD11 LEU A 384 15.498 4.028 -8.221 1.00 0.00 H ATOM 293 HD12 LEU A 384 15.640 3.299 -9.839 1.00 0.00 H ATOM 294 HD13 LEU A 384 16.560 4.771 -9.441 1.00 0.00 H ATOM 295 HD21 LEU A 384 12.426 5.139 -9.057 1.00 0.00 H ATOM 296 HD22 LEU A 384 12.684 4.096 -10.477 1.00 0.00 H ATOM 297 HD23 LEU A 384 13.240 3.567 -8.871 1.00 0.00 H ATOM 298 N LEU A 385 13.919 9.662 -8.702 1.00 0.00 N ATOM 299 CA LEU A 385 13.705 10.785 -7.806 1.00 0.00 C ATOM 300 C LEU A 385 12.263 11.278 -7.949 1.00 0.00 C ATOM 301 O LEU A 385 11.525 11.342 -6.967 1.00 0.00 O ATOM 302 CB LEU A 385 14.753 11.873 -8.050 1.00 0.00 C ATOM 303 CG LEU A 385 15.163 12.696 -6.827 1.00 0.00 C ATOM 304 CD1 LEU A 385 16.280 12.000 -6.047 1.00 0.00 C ATOM 305 CD2 LEU A 385 15.546 14.122 -7.229 1.00 0.00 C ATOM 306 H LEU A 385 14.695 9.761 -9.326 1.00 0.00 H ATOM 307 HA LEU A 385 13.847 10.423 -6.788 1.00 0.00 H ATOM 308 HB2 LEU A 385 15.646 11.403 -8.463 1.00 0.00 H ATOM 309 HB3 LEU A 385 14.371 12.554 -8.811 1.00 0.00 H ATOM 310 HG LEU A 385 14.303 12.770 -6.162 1.00 0.00 H ATOM 311 HD11 LEU A 385 15.843 11.361 -5.280 1.00 0.00 H ATOM 312 HD12 LEU A 385 16.876 11.394 -6.729 1.00 0.00 H ATOM 313 HD13 LEU A 385 16.916 12.750 -5.577 1.00 0.00 H ATOM 314 HD21 LEU A 385 15.162 14.824 -6.489 1.00 0.00 H ATOM 315 HD22 LEU A 385 16.632 14.205 -7.280 1.00 0.00 H ATOM 316 HD23 LEU A 385 15.118 14.352 -8.205 1.00 0.00 H ATOM 317 N PHE A 386 11.905 11.613 -9.180 1.00 0.00 N ATOM 318 CA PHE A 386 10.565 12.098 -9.464 1.00 0.00 C ATOM 319 C PHE A 386 9.513 11.050 -9.094 1.00 0.00 C ATOM 320 O PHE A 386 8.437 11.391 -8.607 1.00 0.00 O ATOM 321 CB PHE A 386 10.495 12.364 -10.969 1.00 0.00 C ATOM 322 CG PHE A 386 11.450 13.458 -11.452 1.00 0.00 C ATOM 323 CD1 PHE A 386 11.095 14.767 -11.345 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.653 13.122 -11.989 1.00 0.00 C ATOM 325 CE1 PHE A 386 11.980 15.782 -11.793 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.539 14.137 -12.437 1.00 0.00 C ATOM 327 CZ PHE A 386 13.184 15.446 -12.330 1.00 0.00 C ATOM 328 H PHE A 386 12.512 11.558 -9.973 1.00 0.00 H ATOM 329 HA PHE A 386 10.411 12.993 -8.862 1.00 0.00 H ATOM 330 HB2 PHE A 386 10.719 11.440 -11.502 1.00 0.00 H ATOM 331 HB3 PHE A 386 9.475 12.645 -11.231 1.00 0.00 H ATOM 332 HD1 PHE A 386 10.130 15.036 -10.914 1.00 0.00 H ATOM 333 HD2 PHE A 386 12.938 12.074 -12.075 1.00 0.00 H ATOM 334 HE1 PHE A 386 11.696 16.830 -11.707 1.00 0.00 H ATOM 335 HE2 PHE A 386 14.504 13.868 -12.868 1.00 0.00 H ATOM 336 HZ PHE A 386 13.864 16.225 -12.674 1.00 0.00 H ATOM 337 N ILE A 387 9.862 9.796 -9.340 1.00 0.00 N ATOM 338 CA ILE A 387 8.962 8.696 -9.038 1.00 0.00 C ATOM 339 C ILE A 387 8.668 8.679 -7.537 1.00 0.00 C ATOM 340 O ILE A 387 7.509 8.636 -7.128 1.00 0.00 O ATOM 341 CB ILE A 387 9.529 7.378 -9.569 1.00 0.00 C ATOM 342 CG1 ILE A 387 9.218 7.206 -11.057 1.00 0.00 C ATOM 343 CG2 ILE A 387 9.032 6.193 -8.739 1.00 0.00 C ATOM 344 CD1 ILE A 387 10.405 6.587 -11.797 1.00 0.00 C ATOM 345 H ILE A 387 10.740 9.527 -9.736 1.00 0.00 H ATOM 346 HA ILE A 387 8.029 8.882 -9.571 1.00 0.00 H ATOM 347 HB ILE A 387 10.614 7.408 -9.468 1.00 0.00 H ATOM 348 HG12 ILE A 387 8.339 6.573 -11.177 1.00 0.00 H ATOM 349 HG13 ILE A 387 8.976 8.174 -11.496 1.00 0.00 H ATOM 350 HG21 ILE A 387 9.349 5.262 -9.208 1.00 0.00 H ATOM 351 HG22 ILE A 387 9.449 6.253 -7.733 1.00 0.00 H ATOM 352 HG23 ILE A 387 7.944 6.220 -8.683 1.00 0.00 H ATOM 353 HD11 ILE A 387 10.097 6.302 -12.804 1.00 0.00 H ATOM 354 HD12 ILE A 387 11.215 7.313 -11.857 1.00 0.00 H ATOM 355 HD13 ILE A 387 10.748 5.703 -11.259 1.00 0.00 H ATOM 356 N GLY A 388 9.738 8.715 -6.757 1.00 0.00 N ATOM 357 CA GLY A 388 9.610 8.704 -5.310 1.00 0.00 C ATOM 358 C GLY A 388 8.968 9.998 -4.807 1.00 0.00 C ATOM 359 O GLY A 388 8.189 9.980 -3.854 1.00 0.00 O ATOM 360 H GLY A 388 10.678 8.750 -7.098 1.00 0.00 H ATOM 361 HA2 GLY A 388 9.007 7.851 -5.001 1.00 0.00 H ATOM 362 HA3 GLY A 388 10.593 8.581 -4.855 1.00 0.00 H ATOM 363 N LEU A 389 9.318 11.091 -5.469 1.00 0.00 N ATOM 364 CA LEU A 389 8.786 12.392 -5.101 1.00 0.00 C ATOM 365 C LEU A 389 7.292 12.438 -5.427 1.00 0.00 C ATOM 366 O LEU A 389 6.510 13.040 -4.692 1.00 0.00 O ATOM 367 CB LEU A 389 9.594 13.509 -5.764 1.00 0.00 C ATOM 368 CG LEU A 389 8.944 14.178 -6.977 1.00 0.00 C ATOM 369 CD1 LEU A 389 7.696 14.961 -6.568 1.00 0.00 C ATOM 370 CD2 LEU A 389 9.951 15.054 -7.725 1.00 0.00 C ATOM 371 H LEU A 389 9.952 11.098 -6.242 1.00 0.00 H ATOM 372 HA LEU A 389 8.908 12.502 -4.023 1.00 0.00 H ATOM 373 HB2 LEU A 389 9.797 14.276 -5.017 1.00 0.00 H ATOM 374 HB3 LEU A 389 10.557 13.101 -6.071 1.00 0.00 H ATOM 375 HG LEU A 389 8.623 13.397 -7.666 1.00 0.00 H ATOM 376 HD11 LEU A 389 7.651 15.031 -5.481 1.00 0.00 H ATOM 377 HD12 LEU A 389 7.739 15.963 -6.995 1.00 0.00 H ATOM 378 HD13 LEU A 389 6.807 14.448 -6.936 1.00 0.00 H ATOM 379 HD21 LEU A 389 10.956 14.657 -7.580 1.00 0.00 H ATOM 380 HD22 LEU A 389 9.712 15.056 -8.789 1.00 0.00 H ATOM 381 HD23 LEU A 389 9.903 16.072 -7.340 1.00 0.00 H ATOM 382 N GLY A 390 6.939 11.793 -6.529 1.00 0.00 N ATOM 383 CA GLY A 390 5.552 11.753 -6.962 1.00 0.00 C ATOM 384 C GLY A 390 4.664 11.108 -5.895 1.00 0.00 C ATOM 385 O GLY A 390 3.556 11.576 -5.640 1.00 0.00 O ATOM 386 H GLY A 390 7.581 11.306 -7.122 1.00 0.00 H ATOM 387 HA2 GLY A 390 5.203 12.764 -7.169 1.00 0.00 H ATOM 388 HA3 GLY A 390 5.474 11.192 -7.893 1.00 0.00 H ATOM 389 N ILE A 391 5.185 10.044 -5.301 1.00 0.00 N ATOM 390 CA ILE A 391 4.453 9.331 -4.269 1.00 0.00 C ATOM 391 C ILE A 391 4.569 10.095 -2.948 1.00 0.00 C ATOM 392 O ILE A 391 3.561 10.510 -2.377 1.00 0.00 O ATOM 393 CB ILE A 391 4.927 7.879 -4.182 1.00 0.00 C ATOM 394 CG1 ILE A 391 4.276 7.024 -5.272 1.00 0.00 C ATOM 395 CG2 ILE A 391 4.688 7.306 -2.784 1.00 0.00 C ATOM 396 CD1 ILE A 391 5.333 6.403 -6.187 1.00 0.00 C ATOM 397 H ILE A 391 6.088 9.671 -5.515 1.00 0.00 H ATOM 398 HA ILE A 391 3.405 9.311 -4.566 1.00 0.00 H ATOM 399 HB ILE A 391 6.003 7.859 -4.358 1.00 0.00 H ATOM 400 HG12 ILE A 391 3.680 6.235 -4.812 1.00 0.00 H ATOM 401 HG13 ILE A 391 3.594 7.637 -5.861 1.00 0.00 H ATOM 402 HG21 ILE A 391 3.805 7.772 -2.347 1.00 0.00 H ATOM 403 HG22 ILE A 391 4.533 6.229 -2.854 1.00 0.00 H ATOM 404 HG23 ILE A 391 5.554 7.509 -2.155 1.00 0.00 H ATOM 405 HD11 ILE A 391 5.702 5.480 -5.742 1.00 0.00 H ATOM 406 HD12 ILE A 391 4.889 6.186 -7.159 1.00 0.00 H ATOM 407 HD13 ILE A 391 6.160 7.102 -6.313 1.00 0.00 H ATOM 408 N PHE A 392 5.805 10.257 -2.501 1.00 0.00 N ATOM 409 CA PHE A 392 6.065 10.963 -1.258 1.00 0.00 C ATOM 410 C PHE A 392 5.172 12.199 -1.133 1.00 0.00 C ATOM 411 O PHE A 392 4.571 12.432 -0.085 1.00 0.00 O ATOM 412 CB PHE A 392 7.529 11.408 -1.294 1.00 0.00 C ATOM 413 CG PHE A 392 7.980 12.165 -0.043 1.00 0.00 C ATOM 414 CD1 PHE A 392 8.080 11.514 1.147 1.00 0.00 C ATOM 415 CD2 PHE A 392 8.281 13.489 -0.121 1.00 0.00 C ATOM 416 CE1 PHE A 392 8.499 12.216 2.308 1.00 0.00 C ATOM 417 CE2 PHE A 392 8.700 14.191 1.039 1.00 0.00 C ATOM 418 CZ PHE A 392 8.800 13.540 2.229 1.00 0.00 C ATOM 419 H PHE A 392 6.619 9.916 -2.971 1.00 0.00 H ATOM 420 HA PHE A 392 5.845 10.275 -0.442 1.00 0.00 H ATOM 421 HB2 PHE A 392 8.161 10.530 -1.422 1.00 0.00 H ATOM 422 HB3 PHE A 392 7.684 12.043 -2.166 1.00 0.00 H ATOM 423 HD1 PHE A 392 7.838 10.453 1.209 1.00 0.00 H ATOM 424 HD2 PHE A 392 8.201 14.011 -1.075 1.00 0.00 H ATOM 425 HE1 PHE A 392 8.579 11.695 3.261 1.00 0.00 H ATOM 426 HE2 PHE A 392 8.941 15.253 0.977 1.00 0.00 H ATOM 427 HZ PHE A 392 9.121 14.080 3.120 1.00 0.00 H