ATOM 159 N ILE A 375 19.884 0.750 -17.652 1.00 0.00 N ATOM 160 CA ILE A 375 19.604 2.170 -17.782 1.00 0.00 C ATOM 161 C ILE A 375 18.242 2.477 -17.156 1.00 0.00 C ATOM 162 O ILE A 375 18.107 3.430 -16.391 1.00 0.00 O ATOM 163 CB ILE A 375 19.722 2.608 -19.243 1.00 0.00 C ATOM 164 CG1 ILE A 375 21.080 2.212 -19.827 1.00 0.00 C ATOM 165 CG2 ILE A 375 19.450 4.107 -19.390 1.00 0.00 C ATOM 166 CD1 ILE A 375 20.910 1.267 -21.018 1.00 0.00 C ATOM 167 H ILE A 375 19.919 0.246 -18.515 1.00 0.00 H ATOM 168 HA ILE A 375 20.370 2.706 -17.222 1.00 0.00 H ATOM 169 HB ILE A 375 18.959 2.085 -19.819 1.00 0.00 H ATOM 170 HG12 ILE A 375 21.619 3.105 -20.141 1.00 0.00 H ATOM 171 HG13 ILE A 375 21.683 1.729 -19.058 1.00 0.00 H ATOM 172 HG21 ILE A 375 20.303 4.669 -19.011 1.00 0.00 H ATOM 173 HG22 ILE A 375 19.295 4.346 -20.442 1.00 0.00 H ATOM 174 HG23 ILE A 375 18.558 4.371 -18.822 1.00 0.00 H ATOM 175 HD11 ILE A 375 20.001 0.679 -20.889 1.00 0.00 H ATOM 176 HD12 ILE A 375 20.838 1.850 -21.937 1.00 0.00 H ATOM 177 HD13 ILE A 375 21.769 0.599 -21.078 1.00 0.00 H ATOM 178 N VAL A 376 17.267 1.651 -17.505 1.00 0.00 N ATOM 179 CA VAL A 376 15.920 1.821 -16.987 1.00 0.00 C ATOM 180 C VAL A 376 15.944 1.686 -15.463 1.00 0.00 C ATOM 181 O VAL A 376 15.505 2.587 -14.749 1.00 0.00 O ATOM 182 CB VAL A 376 14.970 0.829 -17.661 1.00 0.00 C ATOM 183 CG1 VAL A 376 13.633 0.762 -16.921 1.00 0.00 C ATOM 184 CG2 VAL A 376 14.765 1.182 -19.135 1.00 0.00 C ATOM 185 H VAL A 376 17.385 0.878 -18.128 1.00 0.00 H ATOM 186 HA VAL A 376 15.594 2.829 -17.245 1.00 0.00 H ATOM 187 HB VAL A 376 15.429 -0.159 -17.614 1.00 0.00 H ATOM 188 HG11 VAL A 376 12.968 0.067 -17.435 1.00 0.00 H ATOM 189 HG12 VAL A 376 13.799 0.418 -15.900 1.00 0.00 H ATOM 190 HG13 VAL A 376 13.178 1.753 -16.902 1.00 0.00 H ATOM 191 HG21 VAL A 376 15.687 0.995 -19.685 1.00 0.00 H ATOM 192 HG22 VAL A 376 13.965 0.567 -19.548 1.00 0.00 H ATOM 193 HG23 VAL A 376 14.496 2.234 -19.223 1.00 0.00 H ATOM 194 N LEU A 377 16.461 0.554 -15.009 1.00 0.00 N ATOM 195 CA LEU A 377 16.547 0.289 -13.583 1.00 0.00 C ATOM 196 C LEU A 377 16.975 1.566 -12.857 1.00 0.00 C ATOM 197 O LEU A 377 16.247 2.072 -12.004 1.00 0.00 O ATOM 198 CB LEU A 377 17.463 -0.907 -13.315 1.00 0.00 C ATOM 199 CG LEU A 377 16.824 -2.289 -13.469 1.00 0.00 C ATOM 200 CD1 LEU A 377 15.916 -2.609 -12.280 1.00 0.00 C ATOM 201 CD2 LEU A 377 16.084 -2.405 -14.803 1.00 0.00 C ATOM 202 H LEU A 377 16.816 -0.174 -15.597 1.00 0.00 H ATOM 203 HA LEU A 377 15.550 0.014 -13.241 1.00 0.00 H ATOM 204 HB2 LEU A 377 18.315 -0.846 -13.991 1.00 0.00 H ATOM 205 HB3 LEU A 377 17.853 -0.820 -12.301 1.00 0.00 H ATOM 206 HG LEU A 377 17.619 -3.034 -13.476 1.00 0.00 H ATOM 207 HD11 LEU A 377 14.973 -3.019 -12.642 1.00 0.00 H ATOM 208 HD12 LEU A 377 16.406 -3.338 -11.635 1.00 0.00 H ATOM 209 HD13 LEU A 377 15.722 -1.697 -11.715 1.00 0.00 H ATOM 210 HD21 LEU A 377 15.467 -1.519 -14.955 1.00 0.00 H ATOM 211 HD22 LEU A 377 16.807 -2.488 -15.614 1.00 0.00 H ATOM 212 HD23 LEU A 377 15.449 -3.292 -14.790 1.00 0.00 H ATOM 213 N GLY A 378 18.153 2.049 -13.221 1.00 0.00 N ATOM 214 CA GLY A 378 18.686 3.257 -12.615 1.00 0.00 C ATOM 215 C GLY A 378 17.652 4.385 -12.639 1.00 0.00 C ATOM 216 O GLY A 378 17.485 5.100 -11.652 1.00 0.00 O ATOM 217 H GLY A 378 18.739 1.631 -13.916 1.00 0.00 H ATOM 218 HA2 GLY A 378 18.982 3.052 -11.586 1.00 0.00 H ATOM 219 HA3 GLY A 378 19.584 3.571 -13.148 1.00 0.00 H ATOM 220 N GLY A 379 16.985 4.509 -13.777 1.00 0.00 N ATOM 221 CA GLY A 379 15.972 5.537 -13.942 1.00 0.00 C ATOM 222 C GLY A 379 14.712 5.199 -13.142 1.00 0.00 C ATOM 223 O GLY A 379 13.852 6.056 -12.941 1.00 0.00 O ATOM 224 H GLY A 379 17.127 3.923 -14.575 1.00 0.00 H ATOM 225 HA2 GLY A 379 16.368 6.499 -13.615 1.00 0.00 H ATOM 226 HA3 GLY A 379 15.720 5.639 -14.998 1.00 0.00 H ATOM 227 N VAL A 380 14.643 3.950 -12.708 1.00 0.00 N ATOM 228 CA VAL A 380 13.503 3.488 -11.934 1.00 0.00 C ATOM 229 C VAL A 380 13.831 3.583 -10.443 1.00 0.00 C ATOM 230 O VAL A 380 12.997 4.010 -9.646 1.00 0.00 O ATOM 231 CB VAL A 380 13.111 2.075 -12.371 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.042 1.491 -11.446 1.00 0.00 C ATOM 233 CG2 VAL A 380 12.643 2.062 -13.828 1.00 0.00 C ATOM 234 H VAL A 380 15.347 3.260 -12.875 1.00 0.00 H ATOM 235 HA VAL A 380 12.667 4.153 -12.153 1.00 0.00 H ATOM 236 HB VAL A 380 13.998 1.445 -12.299 1.00 0.00 H ATOM 237 HG11 VAL A 380 11.158 2.129 -11.465 1.00 0.00 H ATOM 238 HG12 VAL A 380 11.775 0.490 -11.785 1.00 0.00 H ATOM 239 HG13 VAL A 380 12.431 1.439 -10.429 1.00 0.00 H ATOM 240 HG21 VAL A 380 11.582 2.307 -13.871 1.00 0.00 H ATOM 241 HG22 VAL A 380 13.210 2.797 -14.398 1.00 0.00 H ATOM 242 HG23 VAL A 380 12.804 1.070 -14.252 1.00 0.00 H ATOM 243 N ALA A 381 15.048 3.179 -10.111 1.00 0.00 N ATOM 244 CA ALA A 381 15.497 3.214 -8.729 1.00 0.00 C ATOM 245 C ALA A 381 15.002 4.502 -8.069 1.00 0.00 C ATOM 246 O ALA A 381 14.272 4.456 -7.080 1.00 0.00 O ATOM 247 CB ALA A 381 17.021 3.083 -8.684 1.00 0.00 C ATOM 248 H ALA A 381 15.721 2.834 -10.765 1.00 0.00 H ATOM 249 HA ALA A 381 15.056 2.359 -8.216 1.00 0.00 H ATOM 250 HB1 ALA A 381 17.420 3.129 -9.698 1.00 0.00 H ATOM 251 HB2 ALA A 381 17.438 3.899 -8.093 1.00 0.00 H ATOM 252 HB3 ALA A 381 17.291 2.130 -8.230 1.00 0.00 H ATOM 253 N GLY A 382 15.419 5.621 -8.642 1.00 0.00 N ATOM 254 CA GLY A 382 15.028 6.920 -8.121 1.00 0.00 C ATOM 255 C GLY A 382 13.509 7.011 -7.962 1.00 0.00 C ATOM 256 O GLY A 382 13.013 7.359 -6.891 1.00 0.00 O ATOM 257 H GLY A 382 16.013 5.650 -9.446 1.00 0.00 H ATOM 258 HA2 GLY A 382 15.509 7.090 -7.158 1.00 0.00 H ATOM 259 HA3 GLY A 382 15.374 7.705 -8.793 1.00 0.00 H ATOM 260 N LEU A 383 12.812 6.693 -9.043 1.00 0.00 N ATOM 261 CA LEU A 383 11.360 6.734 -9.037 1.00 0.00 C ATOM 262 C LEU A 383 10.834 5.866 -7.893 1.00 0.00 C ATOM 263 O LEU A 383 9.950 6.284 -7.146 1.00 0.00 O ATOM 264 CB LEU A 383 10.807 6.345 -10.409 1.00 0.00 C ATOM 265 CG LEU A 383 10.284 7.494 -11.273 1.00 0.00 C ATOM 266 CD1 LEU A 383 9.414 8.447 -10.450 1.00 0.00 C ATOM 267 CD2 LEU A 383 11.434 8.225 -11.968 1.00 0.00 C ATOM 268 H LEU A 383 13.223 6.410 -9.910 1.00 0.00 H ATOM 269 HA LEU A 383 11.063 7.767 -8.851 1.00 0.00 H ATOM 270 HB2 LEU A 383 11.592 5.829 -10.962 1.00 0.00 H ATOM 271 HB3 LEU A 383 9.997 5.629 -10.263 1.00 0.00 H ATOM 272 HG LEU A 383 9.650 7.074 -12.054 1.00 0.00 H ATOM 273 HD11 LEU A 383 9.952 9.380 -10.285 1.00 0.00 H ATOM 274 HD12 LEU A 383 8.489 8.651 -10.988 1.00 0.00 H ATOM 275 HD13 LEU A 383 9.181 7.987 -9.489 1.00 0.00 H ATOM 276 HD21 LEU A 383 11.040 9.074 -12.527 1.00 0.00 H ATOM 277 HD22 LEU A 383 12.144 8.580 -11.221 1.00 0.00 H ATOM 278 HD23 LEU A 383 11.938 7.542 -12.652 1.00 0.00 H ATOM 279 N LEU A 384 11.399 4.671 -7.791 1.00 0.00 N ATOM 280 CA LEU A 384 10.998 3.740 -6.750 1.00 0.00 C ATOM 281 C LEU A 384 11.128 4.420 -5.386 1.00 0.00 C ATOM 282 O LEU A 384 10.329 4.171 -4.485 1.00 0.00 O ATOM 283 CB LEU A 384 11.788 2.435 -6.865 1.00 0.00 C ATOM 284 CG LEU A 384 11.370 1.496 -7.998 1.00 0.00 C ATOM 285 CD1 LEU A 384 12.439 0.431 -8.251 1.00 0.00 C ATOM 286 CD2 LEU A 384 9.999 0.875 -7.718 1.00 0.00 C ATOM 287 H LEU A 384 12.116 4.338 -8.402 1.00 0.00 H ATOM 288 HA LEU A 384 9.948 3.497 -6.916 1.00 0.00 H ATOM 289 HB2 LEU A 384 12.842 2.682 -6.995 1.00 0.00 H ATOM 290 HB3 LEU A 384 11.701 1.896 -5.922 1.00 0.00 H ATOM 291 HG LEU A 384 11.277 2.082 -8.912 1.00 0.00 H ATOM 292 HD11 LEU A 384 12.177 -0.144 -9.139 1.00 0.00 H ATOM 293 HD12 LEU A 384 13.404 0.915 -8.404 1.00 0.00 H ATOM 294 HD13 LEU A 384 12.500 -0.235 -7.390 1.00 0.00 H ATOM 295 HD21 LEU A 384 9.347 1.624 -7.268 1.00 0.00 H ATOM 296 HD22 LEU A 384 9.561 0.525 -8.653 1.00 0.00 H ATOM 297 HD23 LEU A 384 10.114 0.035 -7.033 1.00 0.00 H ATOM 298 N LEU A 385 12.143 5.265 -5.276 1.00 0.00 N ATOM 299 CA LEU A 385 12.389 5.982 -4.036 1.00 0.00 C ATOM 300 C LEU A 385 11.139 6.780 -3.658 1.00 0.00 C ATOM 301 O LEU A 385 10.577 6.586 -2.581 1.00 0.00 O ATOM 302 CB LEU A 385 13.652 6.837 -4.153 1.00 0.00 C ATOM 303 CG LEU A 385 14.428 7.068 -2.855 1.00 0.00 C ATOM 304 CD1 LEU A 385 15.499 5.993 -2.658 1.00 0.00 C ATOM 305 CD2 LEU A 385 15.018 8.479 -2.813 1.00 0.00 C ATOM 306 H LEU A 385 12.789 5.462 -6.013 1.00 0.00 H ATOM 307 HA LEU A 385 12.573 5.240 -3.260 1.00 0.00 H ATOM 308 HB2 LEU A 385 14.320 6.366 -4.874 1.00 0.00 H ATOM 309 HB3 LEU A 385 13.373 7.808 -4.564 1.00 0.00 H ATOM 310 HG LEU A 385 13.731 6.985 -2.021 1.00 0.00 H ATOM 311 HD11 LEU A 385 15.863 5.661 -3.630 1.00 0.00 H ATOM 312 HD12 LEU A 385 16.327 6.406 -2.082 1.00 0.00 H ATOM 313 HD13 LEU A 385 15.070 5.147 -2.122 1.00 0.00 H ATOM 314 HD21 LEU A 385 15.332 8.711 -1.795 1.00 0.00 H ATOM 315 HD22 LEU A 385 15.878 8.534 -3.480 1.00 0.00 H ATOM 316 HD23 LEU A 385 14.264 9.198 -3.133 1.00 0.00 H ATOM 317 N PHE A 386 10.741 7.661 -4.564 1.00 0.00 N ATOM 318 CA PHE A 386 9.569 8.489 -4.338 1.00 0.00 C ATOM 319 C PHE A 386 8.319 7.629 -4.141 1.00 0.00 C ATOM 320 O PHE A 386 7.477 7.933 -3.298 1.00 0.00 O ATOM 321 CB PHE A 386 9.386 9.355 -5.586 1.00 0.00 C ATOM 322 CG PHE A 386 10.461 10.430 -5.760 1.00 0.00 C ATOM 323 CD1 PHE A 386 10.285 11.663 -5.213 1.00 0.00 C ATOM 324 CD2 PHE A 386 11.592 10.153 -6.463 1.00 0.00 C ATOM 325 CE1 PHE A 386 11.283 12.660 -5.375 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.590 11.151 -6.625 1.00 0.00 C ATOM 327 CZ PHE A 386 12.414 12.383 -6.077 1.00 0.00 C ATOM 328 H PHE A 386 11.204 7.813 -5.437 1.00 0.00 H ATOM 329 HA PHE A 386 9.753 9.071 -3.435 1.00 0.00 H ATOM 330 HB2 PHE A 386 9.384 8.712 -6.465 1.00 0.00 H ATOM 331 HB3 PHE A 386 8.409 9.837 -5.542 1.00 0.00 H ATOM 332 HD1 PHE A 386 9.379 11.885 -4.650 1.00 0.00 H ATOM 333 HD2 PHE A 386 11.733 9.165 -6.902 1.00 0.00 H ATOM 334 HE1 PHE A 386 11.142 13.648 -4.936 1.00 0.00 H ATOM 335 HE2 PHE A 386 13.496 10.929 -7.188 1.00 0.00 H ATOM 336 HZ PHE A 386 13.180 13.149 -6.201 1.00 0.00 H ATOM 337 N ILE A 387 8.238 6.570 -4.934 1.00 0.00 N ATOM 338 CA ILE A 387 7.106 5.663 -4.858 1.00 0.00 C ATOM 339 C ILE A 387 7.073 5.010 -3.475 1.00 0.00 C ATOM 340 O ILE A 387 6.006 4.856 -2.883 1.00 0.00 O ATOM 341 CB ILE A 387 7.145 4.658 -6.011 1.00 0.00 C ATOM 342 CG1 ILE A 387 6.601 5.280 -7.299 1.00 0.00 C ATOM 343 CG2 ILE A 387 6.409 3.370 -5.641 1.00 0.00 C ATOM 344 CD1 ILE A 387 7.459 4.886 -8.503 1.00 0.00 C ATOM 345 H ILE A 387 8.927 6.329 -5.618 1.00 0.00 H ATOM 346 HA ILE A 387 6.201 6.259 -4.981 1.00 0.00 H ATOM 347 HB ILE A 387 8.186 4.392 -6.197 1.00 0.00 H ATOM 348 HG12 ILE A 387 5.573 4.955 -7.458 1.00 0.00 H ATOM 349 HG13 ILE A 387 6.580 6.366 -7.203 1.00 0.00 H ATOM 350 HG21 ILE A 387 6.525 2.641 -6.444 1.00 0.00 H ATOM 351 HG22 ILE A 387 6.826 2.964 -4.719 1.00 0.00 H ATOM 352 HG23 ILE A 387 5.350 3.585 -5.497 1.00 0.00 H ATOM 353 HD11 ILE A 387 7.165 5.481 -9.369 1.00 0.00 H ATOM 354 HD12 ILE A 387 8.509 5.068 -8.276 1.00 0.00 H ATOM 355 HD13 ILE A 387 7.312 3.829 -8.723 1.00 0.00 H ATOM 356 N GLY A 388 8.254 4.645 -3.000 1.00 0.00 N ATOM 357 CA GLY A 388 8.374 4.012 -1.697 1.00 0.00 C ATOM 358 C GLY A 388 8.246 5.042 -0.574 1.00 0.00 C ATOM 359 O GLY A 388 7.809 4.713 0.528 1.00 0.00 O ATOM 360 H GLY A 388 9.118 4.774 -3.488 1.00 0.00 H ATOM 361 HA2 GLY A 388 7.603 3.250 -1.587 1.00 0.00 H ATOM 362 HA3 GLY A 388 9.336 3.505 -1.622 1.00 0.00 H ATOM 363 N LEU A 389 8.634 6.269 -0.891 1.00 0.00 N ATOM 364 CA LEU A 389 8.567 7.349 0.078 1.00 0.00 C ATOM 365 C LEU A 389 7.122 7.837 0.193 1.00 0.00 C ATOM 366 O LEU A 389 6.596 7.977 1.296 1.00 0.00 O ATOM 367 CB LEU A 389 9.562 8.454 -0.282 1.00 0.00 C ATOM 368 CG LEU A 389 8.974 9.690 -0.965 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.068 10.467 -0.007 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.079 10.572 -1.549 1.00 0.00 C ATOM 371 H LEU A 389 8.988 6.528 -1.790 1.00 0.00 H ATOM 372 HA LEU A 389 8.872 6.942 1.042 1.00 0.00 H ATOM 373 HB2 LEU A 389 10.067 8.773 0.630 1.00 0.00 H ATOM 374 HB3 LEU A 389 10.324 8.030 -0.936 1.00 0.00 H ATOM 375 HG LEU A 389 8.353 9.358 -1.797 1.00 0.00 H ATOM 376 HD11 LEU A 389 7.029 10.355 -0.319 1.00 0.00 H ATOM 377 HD12 LEU A 389 8.188 10.076 1.003 1.00 0.00 H ATOM 378 HD13 LEU A 389 8.341 11.522 -0.023 1.00 0.00 H ATOM 379 HD21 LEU A 389 10.419 11.278 -0.792 1.00 0.00 H ATOM 380 HD22 LEU A 389 10.914 9.947 -1.864 1.00 0.00 H ATOM 381 HD23 LEU A 389 9.691 11.120 -2.408 1.00 0.00 H ATOM 382 N GLY A 390 6.520 8.083 -0.962 1.00 0.00 N ATOM 383 CA GLY A 390 5.146 8.553 -1.004 1.00 0.00 C ATOM 384 C GLY A 390 4.221 7.614 -0.226 1.00 0.00 C ATOM 385 O GLY A 390 3.367 8.068 0.533 1.00 0.00 O ATOM 386 H GLY A 390 6.955 7.967 -1.855 1.00 0.00 H ATOM 387 HA2 GLY A 390 5.088 9.557 -0.585 1.00 0.00 H ATOM 388 HA3 GLY A 390 4.813 8.621 -2.040 1.00 0.00 H ATOM 389 N ILE A 391 4.424 6.323 -0.442 1.00 0.00 N ATOM 390 CA ILE A 391 3.619 5.317 0.230 1.00 0.00 C ATOM 391 C ILE A 391 4.005 5.266 1.709 1.00 0.00 C ATOM 392 O ILE A 391 3.174 5.521 2.580 1.00 0.00 O ATOM 393 CB ILE A 391 3.741 3.969 -0.484 1.00 0.00 C ATOM 394 CG1 ILE A 391 3.128 4.033 -1.885 1.00 0.00 C ATOM 395 CG2 ILE A 391 3.132 2.846 0.357 1.00 0.00 C ATOM 396 CD1 ILE A 391 1.626 4.313 -1.813 1.00 0.00 C ATOM 397 H ILE A 391 5.121 5.962 -1.061 1.00 0.00 H ATOM 398 HA ILE A 391 2.577 5.628 0.155 1.00 0.00 H ATOM 399 HB ILE A 391 4.800 3.742 -0.607 1.00 0.00 H ATOM 400 HG12 ILE A 391 3.620 4.813 -2.466 1.00 0.00 H ATOM 401 HG13 ILE A 391 3.302 3.091 -2.405 1.00 0.00 H ATOM 402 HG21 ILE A 391 3.926 2.317 0.886 1.00 0.00 H ATOM 403 HG22 ILE A 391 2.434 3.270 1.079 1.00 0.00 H ATOM 404 HG23 ILE A 391 2.604 2.149 -0.294 1.00 0.00 H ATOM 405 HD11 ILE A 391 1.463 5.350 -1.516 1.00 0.00 H ATOM 406 HD12 ILE A 391 1.177 4.141 -2.791 1.00 0.00 H ATOM 407 HD13 ILE A 391 1.167 3.649 -1.081 1.00 0.00 H ATOM 408 N PHE A 392 5.265 4.934 1.949 1.00 0.00 N ATOM 409 CA PHE A 392 5.771 4.847 3.308 1.00 0.00 C ATOM 410 C PHE A 392 5.298 6.036 4.146 1.00 0.00 C ATOM 411 O PHE A 392 4.766 5.856 5.241 1.00 0.00 O ATOM 412 CB PHE A 392 7.298 4.875 3.220 1.00 0.00 C ATOM 413 CG PHE A 392 8.000 4.859 4.579 1.00 0.00 C ATOM 414 CD1 PHE A 392 7.664 3.923 5.507 1.00 0.00 C ATOM 415 CD2 PHE A 392 8.961 5.780 4.859 1.00 0.00 C ATOM 416 CE1 PHE A 392 8.316 3.908 6.768 1.00 0.00 C ATOM 417 CE2 PHE A 392 9.613 5.765 6.121 1.00 0.00 C ATOM 418 CZ PHE A 392 9.277 4.829 7.048 1.00 0.00 C ATOM 419 H PHE A 392 5.934 4.728 1.235 1.00 0.00 H ATOM 420 HA PHE A 392 5.383 3.923 3.739 1.00 0.00 H ATOM 421 HB2 PHE A 392 7.634 4.017 2.638 1.00 0.00 H ATOM 422 HB3 PHE A 392 7.604 5.768 2.675 1.00 0.00 H ATOM 423 HD1 PHE A 392 6.895 3.185 5.282 1.00 0.00 H ATOM 424 HD2 PHE A 392 9.230 6.530 4.115 1.00 0.00 H ATOM 425 HE1 PHE A 392 8.047 3.158 7.512 1.00 0.00 H ATOM 426 HE2 PHE A 392 10.382 6.503 6.345 1.00 0.00 H ATOM 427 HZ PHE A 392 9.777 4.817 8.017 1.00 0.00 H