USER MOD reduce.3.24.130724 H: found=0, std=0, add=143, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 144 hydrogens (0 hets) ATOM 159 N ILE A 375 17.039 -6.413 -21.603 1.00 0.00 N ATOM 160 CA ILE A 375 17.409 -7.060 -20.356 1.00 0.00 C ATOM 161 C ILE A 375 17.580 -5.998 -19.267 1.00 0.00 C ATOM 162 O ILE A 375 17.102 -6.170 -18.147 1.00 0.00 O ATOM 163 CB ILE A 375 18.645 -7.940 -20.555 1.00 0.00 C ATOM 164 CG1 ILE A 375 18.426 -8.942 -21.691 1.00 0.00 C ATOM 165 CG2 ILE A 375 19.042 -8.631 -19.249 1.00 0.00 C ATOM 166 CD1 ILE A 375 19.176 -8.512 -22.953 1.00 0.00 C ATOM 0 HA ILE A 375 16.617 -7.732 -20.026 1.00 0.00 H new ATOM 0 HB ILE A 375 19.478 -7.300 -20.846 1.00 0.00 H new ATOM 0 HG12 ILE A 375 18.766 -9.930 -21.380 1.00 0.00 H new ATOM 0 HG13 ILE A 375 17.361 -9.025 -21.907 1.00 0.00 H new ATOM 0 HG21 ILE A 375 19.923 -9.250 -19.418 1.00 0.00 H new ATOM 0 HG22 ILE A 375 19.267 -7.879 -18.493 1.00 0.00 H new ATOM 0 HG23 ILE A 375 18.219 -9.257 -18.904 1.00 0.00 H new ATOM 0 HD11 ILE A 375 19.004 -9.241 -23.745 1.00 0.00 H new ATOM 0 HD12 ILE A 375 18.816 -7.535 -23.275 1.00 0.00 H new ATOM 0 HD13 ILE A 375 20.243 -8.453 -22.740 1.00 0.00 H new ATOM 178 N VAL A 376 18.263 -4.924 -19.635 1.00 0.00 N ATOM 179 CA VAL A 376 18.503 -3.834 -18.704 1.00 0.00 C ATOM 180 C VAL A 376 17.173 -3.391 -18.091 1.00 0.00 C ATOM 181 O VAL A 376 17.010 -3.409 -16.872 1.00 0.00 O ATOM 182 CB VAL A 376 19.244 -2.697 -19.409 1.00 0.00 C ATOM 183 CG1 VAL A 376 19.388 -1.483 -18.489 1.00 0.00 C ATOM 184 CG2 VAL A 376 20.610 -3.165 -19.917 1.00 0.00 C ATOM 0 H VAL A 376 18.658 -4.785 -20.565 1.00 0.00 H new ATOM 0 HA VAL A 376 19.144 -4.164 -17.887 1.00 0.00 H new ATOM 0 HB VAL A 376 18.651 -2.395 -20.272 1.00 0.00 H new ATOM 0 HG11 VAL A 376 19.918 -0.689 -19.015 1.00 0.00 H new ATOM 0 HG12 VAL A 376 18.399 -1.128 -18.198 1.00 0.00 H new ATOM 0 HG13 VAL A 376 19.949 -1.766 -17.598 1.00 0.00 H new ATOM 0 HG21 VAL A 376 21.116 -2.338 -20.414 1.00 0.00 H new ATOM 0 HG22 VAL A 376 21.213 -3.507 -19.076 1.00 0.00 H new ATOM 0 HG23 VAL A 376 20.474 -3.984 -20.623 1.00 0.00 H new ATOM 194 N LEU A 377 16.255 -3.003 -18.965 1.00 0.00 N ATOM 195 CA LEU A 377 14.945 -2.556 -18.525 1.00 0.00 C ATOM 196 C LEU A 377 14.441 -3.481 -17.415 1.00 0.00 C ATOM 197 O LEU A 377 14.203 -3.037 -16.292 1.00 0.00 O ATOM 198 CB LEU A 377 13.989 -2.446 -19.714 1.00 0.00 C ATOM 199 CG LEU A 377 14.071 -1.150 -20.523 1.00 0.00 C ATOM 200 CD1 LEU A 377 13.385 0.001 -19.786 1.00 0.00 C ATOM 201 CD2 LEU A 377 15.521 -0.819 -20.881 1.00 0.00 C ATOM 0 H LEU A 377 16.393 -2.989 -19.975 1.00 0.00 H new ATOM 0 HA LEU A 377 15.008 -1.554 -18.102 1.00 0.00 H new ATOM 0 HB2 LEU A 377 14.179 -3.283 -20.386 1.00 0.00 H new ATOM 0 HB3 LEU A 377 12.969 -2.557 -19.346 1.00 0.00 H new ATOM 0 HG LEU A 377 13.533 -1.297 -21.460 1.00 0.00 H new ATOM 0 HD11 LEU A 377 13.458 0.910 -20.383 1.00 0.00 H new ATOM 0 HD12 LEU A 377 12.335 -0.244 -19.625 1.00 0.00 H new ATOM 0 HD13 LEU A 377 13.872 0.159 -18.824 1.00 0.00 H new ATOM 0 HD21 LEU A 377 15.552 0.107 -21.456 1.00 0.00 H new ATOM 0 HD22 LEU A 377 16.103 -0.698 -19.967 1.00 0.00 H new ATOM 0 HD23 LEU A 377 15.943 -1.629 -21.475 1.00 0.00 H new ATOM 213 N GLY A 378 14.294 -4.750 -17.767 1.00 0.00 N ATOM 214 CA GLY A 378 13.823 -5.741 -16.814 1.00 0.00 C ATOM 215 C GLY A 378 14.586 -5.636 -15.492 1.00 0.00 C ATOM 216 O GLY A 378 13.979 -5.617 -14.421 1.00 0.00 O ATOM 0 H GLY A 378 14.493 -5.115 -18.699 1.00 0.00 H new ATOM 0 HA2 GLY A 378 12.757 -5.601 -16.635 1.00 0.00 H new ATOM 0 HA3 GLY A 378 13.947 -6.740 -17.231 1.00 0.00 H new ATOM 220 N GLY A 379 15.904 -5.571 -15.609 1.00 0.00 N ATOM 221 CA GLY A 379 16.755 -5.468 -14.436 1.00 0.00 C ATOM 222 C GLY A 379 16.563 -4.122 -13.735 1.00 0.00 C ATOM 223 O GLY A 379 16.957 -3.956 -12.582 1.00 0.00 O ATOM 0 H GLY A 379 16.403 -5.588 -16.498 1.00 0.00 H new ATOM 0 HA2 GLY A 379 16.526 -6.278 -13.744 1.00 0.00 H new ATOM 0 HA3 GLY A 379 17.799 -5.584 -14.728 1.00 0.00 H new ATOM 227 N VAL A 380 15.959 -3.193 -14.462 1.00 0.00 N ATOM 228 CA VAL A 380 15.710 -1.867 -13.925 1.00 0.00 C ATOM 229 C VAL A 380 14.312 -1.826 -13.305 1.00 0.00 C ATOM 230 O VAL A 380 14.128 -1.287 -12.214 1.00 0.00 O ATOM 231 CB VAL A 380 15.910 -0.814 -15.017 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.502 0.575 -14.521 1.00 0.00 C ATOM 233 CG2 VAL A 380 17.355 -0.814 -15.520 1.00 0.00 C ATOM 0 H VAL A 380 15.635 -3.333 -15.419 1.00 0.00 H new ATOM 0 HA VAL A 380 16.423 -1.636 -13.134 1.00 0.00 H new ATOM 0 HB VAL A 380 15.263 -1.073 -15.855 1.00 0.00 H new ATOM 0 HG11 VAL A 380 15.654 1.305 -15.316 1.00 0.00 H new ATOM 0 HG12 VAL A 380 14.450 0.565 -14.234 1.00 0.00 H new ATOM 0 HG13 VAL A 380 16.111 0.847 -13.658 1.00 0.00 H new ATOM 0 HG21 VAL A 380 17.470 -0.057 -16.295 1.00 0.00 H new ATOM 0 HG22 VAL A 380 18.028 -0.591 -14.692 1.00 0.00 H new ATOM 0 HG23 VAL A 380 17.597 -1.794 -15.931 1.00 0.00 H new ATOM 243 N ALA A 381 13.362 -2.402 -14.026 1.00 0.00 N ATOM 244 CA ALA A 381 11.986 -2.439 -13.561 1.00 0.00 C ATOM 245 C ALA A 381 11.969 -2.724 -12.057 1.00 0.00 C ATOM 246 O ALA A 381 11.405 -1.954 -11.282 1.00 0.00 O ATOM 247 CB ALA A 381 11.203 -3.481 -14.361 1.00 0.00 C ATOM 0 H ALA A 381 13.518 -2.848 -14.930 1.00 0.00 H new ATOM 0 HA ALA A 381 11.501 -1.476 -13.720 1.00 0.00 H new ATOM 0 HB1 ALA A 381 10.171 -3.508 -14.011 1.00 0.00 H new ATOM 0 HB2 ALA A 381 11.221 -3.217 -15.418 1.00 0.00 H new ATOM 0 HB3 ALA A 381 11.658 -4.462 -14.224 1.00 0.00 H new ATOM 253 N GLY A 382 12.593 -3.834 -11.691 1.00 0.00 N ATOM 254 CA GLY A 382 12.656 -4.231 -10.295 1.00 0.00 C ATOM 255 C GLY A 382 13.275 -3.124 -9.438 1.00 0.00 C ATOM 256 O GLY A 382 12.699 -2.721 -8.428 1.00 0.00 O ATOM 0 H GLY A 382 13.059 -4.471 -12.337 1.00 0.00 H new ATOM 0 HA2 GLY A 382 11.654 -4.459 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 382 13.245 -5.143 -10.199 1.00 0.00 H new ATOM 260 N LEU A 383 14.440 -2.665 -9.871 1.00 0.00 N ATOM 261 CA LEU A 383 15.143 -1.614 -9.157 1.00 0.00 C ATOM 262 C LEU A 383 14.221 -0.402 -9.005 1.00 0.00 C ATOM 263 O LEU A 383 14.134 0.186 -7.928 1.00 0.00 O ATOM 264 CB LEU A 383 16.471 -1.294 -9.844 1.00 0.00 C ATOM 265 CG LEU A 383 17.728 -1.839 -9.163 1.00 0.00 C ATOM 266 CD1 LEU A 383 17.684 -1.594 -7.653 1.00 0.00 C ATOM 267 CD2 LEU A 383 17.935 -3.318 -9.497 1.00 0.00 C ATOM 0 H LEU A 383 14.915 -3.002 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 383 15.403 -1.945 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 383 16.434 -1.685 -10.861 1.00 0.00 H new ATOM 0 HB3 LEU A 383 16.565 -0.211 -9.922 1.00 0.00 H new ATOM 0 HG LEU A 383 18.590 -1.297 -9.553 1.00 0.00 H new ATOM 0 HD11 LEU A 383 18.589 -1.991 -7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 383 17.619 -0.523 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 383 16.813 -2.093 -7.229 1.00 0.00 H new ATOM 0 HD21 LEU A 383 18.835 -3.681 -9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 383 17.075 -3.892 -9.154 1.00 0.00 H new ATOM 0 HD23 LEU A 383 18.043 -3.436 -10.575 1.00 0.00 H new ATOM 279 N LEU A 384 13.556 -0.064 -10.101 1.00 0.00 N ATOM 280 CA LEU A 384 12.645 1.067 -10.103 1.00 0.00 C ATOM 281 C LEU A 384 11.584 0.865 -9.019 1.00 0.00 C ATOM 282 O LEU A 384 11.162 1.822 -8.373 1.00 0.00 O ATOM 283 CB LEU A 384 12.062 1.282 -11.502 1.00 0.00 C ATOM 284 CG LEU A 384 12.986 1.957 -12.517 1.00 0.00 C ATOM 285 CD1 LEU A 384 12.425 1.833 -13.935 1.00 0.00 C ATOM 286 CD2 LEU A 384 13.254 3.413 -12.132 1.00 0.00 C ATOM 0 H LEU A 384 13.630 -0.554 -10.993 1.00 0.00 H new ATOM 0 HA LEU A 384 13.178 1.986 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 384 11.762 0.313 -11.902 1.00 0.00 H new ATOM 0 HB3 LEU A 384 11.157 1.883 -11.409 1.00 0.00 H new ATOM 0 HG LEU A 384 13.945 1.439 -12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 384 13.101 2.321 -14.638 1.00 0.00 H new ATOM 0 HD12 LEU A 384 12.328 0.779 -14.197 1.00 0.00 H new ATOM 0 HD13 LEU A 384 11.446 2.310 -13.982 1.00 0.00 H new ATOM 0 HD21 LEU A 384 13.914 3.869 -12.870 1.00 0.00 H new ATOM 0 HD22 LEU A 384 12.312 3.960 -12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 384 13.728 3.449 -11.151 1.00 0.00 H new ATOM 298 N LEU A 385 11.184 -0.387 -8.854 1.00 0.00 N ATOM 299 CA LEU A 385 10.181 -0.728 -7.860 1.00 0.00 C ATOM 300 C LEU A 385 10.621 -0.194 -6.495 1.00 0.00 C ATOM 301 O LEU A 385 9.923 0.616 -5.887 1.00 0.00 O ATOM 302 CB LEU A 385 9.904 -2.232 -7.872 1.00 0.00 C ATOM 303 CG LEU A 385 8.491 -2.657 -7.466 1.00 0.00 C ATOM 304 CD1 LEU A 385 7.531 -2.574 -8.654 1.00 0.00 C ATOM 305 CD2 LEU A 385 8.498 -4.049 -6.830 1.00 0.00 C ATOM 0 H LEU A 385 11.537 -1.178 -9.392 1.00 0.00 H new ATOM 0 HA LEU A 385 9.230 -0.251 -8.098 1.00 0.00 H new ATOM 0 HB2 LEU A 385 10.101 -2.610 -8.875 1.00 0.00 H new ATOM 0 HB3 LEU A 385 10.614 -2.718 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 385 8.129 -1.960 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 385 6.534 -2.881 -8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 385 7.495 -1.549 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 385 7.879 -3.233 -9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 385 7.482 -4.327 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 385 8.889 -4.774 -7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 385 9.129 -4.040 -5.941 1.00 0.00 H new ATOM 317 N PHE A 386 11.775 -0.671 -6.053 1.00 0.00 N ATOM 318 CA PHE A 386 12.316 -0.253 -4.771 1.00 0.00 C ATOM 319 C PHE A 386 12.517 1.263 -4.729 1.00 0.00 C ATOM 320 O PHE A 386 12.276 1.897 -3.703 1.00 0.00 O ATOM 321 CB PHE A 386 13.674 -0.940 -4.613 1.00 0.00 C ATOM 322 CG PHE A 386 13.589 -2.460 -4.465 1.00 0.00 C ATOM 323 CD1 PHE A 386 13.393 -3.014 -3.239 1.00 0.00 C ATOM 324 CD2 PHE A 386 13.709 -3.257 -5.560 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.314 -4.426 -3.102 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.630 -4.668 -5.423 1.00 0.00 C ATOM 327 CZ PHE A 386 13.434 -5.223 -4.197 1.00 0.00 C ATOM 0 H PHE A 386 12.351 -1.343 -6.560 1.00 0.00 H new ATOM 0 HA PHE A 386 11.627 -0.524 -3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 386 14.292 -0.704 -5.479 1.00 0.00 H new ATOM 0 HB3 PHE A 386 14.179 -0.528 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 386 13.297 -2.381 -2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 386 13.864 -2.817 -6.534 1.00 0.00 H new ATOM 0 HE1 PHE A 386 13.159 -4.866 -2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.726 -5.301 -6.293 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.374 -6.296 -4.093 1.00 0.00 H new ATOM 337 N ILE A 387 12.955 1.801 -5.858 1.00 0.00 N ATOM 338 CA ILE A 387 13.191 3.231 -5.964 1.00 0.00 C ATOM 339 C ILE A 387 11.876 3.979 -5.736 1.00 0.00 C ATOM 340 O ILE A 387 11.810 4.888 -4.910 1.00 0.00 O ATOM 341 CB ILE A 387 13.867 3.566 -7.295 1.00 0.00 C ATOM 342 CG1 ILE A 387 15.373 3.307 -7.226 1.00 0.00 C ATOM 343 CG2 ILE A 387 13.550 5.000 -7.725 1.00 0.00 C ATOM 344 CD1 ILE A 387 15.878 2.658 -8.516 1.00 0.00 C ATOM 0 H ILE A 387 13.153 1.272 -6.707 1.00 0.00 H new ATOM 0 HA ILE A 387 13.884 3.561 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 387 13.462 2.904 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 387 15.900 4.246 -7.057 1.00 0.00 H new ATOM 0 HG13 ILE A 387 15.596 2.660 -6.378 1.00 0.00 H new ATOM 0 HG21 ILE A 387 14.043 5.213 -8.674 1.00 0.00 H new ATOM 0 HG22 ILE A 387 12.472 5.115 -7.842 1.00 0.00 H new ATOM 0 HG23 ILE A 387 13.909 5.695 -6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 387 16.951 2.485 -8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 387 15.367 1.707 -8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 387 15.676 3.319 -9.359 1.00 0.00 H new ATOM 356 N GLY A 388 10.862 3.568 -6.483 1.00 0.00 N ATOM 357 CA GLY A 388 9.552 4.187 -6.373 1.00 0.00 C ATOM 358 C GLY A 388 8.941 3.936 -4.993 1.00 0.00 C ATOM 359 O GLY A 388 8.193 4.768 -4.480 1.00 0.00 O ATOM 0 H GLY A 388 10.921 2.814 -7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 388 9.637 5.260 -6.547 1.00 0.00 H new ATOM 0 HA3 GLY A 388 8.892 3.790 -7.144 1.00 0.00 H new ATOM 363 N LEU A 389 9.282 2.786 -4.430 1.00 0.00 N ATOM 364 CA LEU A 389 8.776 2.416 -3.119 1.00 0.00 C ATOM 365 C LEU A 389 9.497 3.237 -2.048 1.00 0.00 C ATOM 366 O LEU A 389 8.890 3.639 -1.056 1.00 0.00 O ATOM 367 CB LEU A 389 8.885 0.904 -2.911 1.00 0.00 C ATOM 368 CG LEU A 389 9.994 0.435 -1.967 1.00 0.00 C ATOM 369 CD1 LEU A 389 9.724 0.895 -0.533 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.185 -1.081 -2.056 1.00 0.00 C ATOM 0 H LEU A 389 9.902 2.098 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 389 7.715 2.651 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 389 7.931 0.540 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 389 9.039 0.434 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 389 10.929 0.897 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 389 10.527 0.549 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 389 9.677 1.984 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 389 8.776 0.481 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 389 10.979 -1.388 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 389 9.257 -1.581 -1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 389 10.456 -1.354 -3.076 1.00 0.00 H new ATOM 382 N GLY A 390 10.781 3.463 -2.285 1.00 0.00 N ATOM 383 CA GLY A 390 11.590 4.229 -1.353 1.00 0.00 C ATOM 384 C GLY A 390 11.035 5.645 -1.180 1.00 0.00 C ATOM 385 O GLY A 390 11.138 6.228 -0.102 1.00 0.00 O ATOM 0 H GLY A 390 11.281 3.129 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 390 11.615 3.724 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 390 12.617 4.279 -1.713 1.00 0.00 H new ATOM 389 N ILE A 391 10.459 6.156 -2.258 1.00 0.00 N ATOM 390 CA ILE A 391 9.888 7.492 -2.239 1.00 0.00 C ATOM 391 C ILE A 391 8.435 7.414 -1.765 1.00 0.00 C ATOM 392 O ILE A 391 8.065 8.053 -0.782 1.00 0.00 O ATOM 393 CB ILE A 391 10.054 8.165 -3.603 1.00 0.00 C ATOM 394 CG1 ILE A 391 11.457 8.756 -3.755 1.00 0.00 C ATOM 395 CG2 ILE A 391 8.963 9.212 -3.834 1.00 0.00 C ATOM 396 CD1 ILE A 391 12.181 8.148 -4.958 1.00 0.00 C ATOM 0 H ILE A 391 10.375 5.669 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 391 10.422 8.124 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 391 9.939 7.405 -4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 391 11.389 9.837 -3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 391 12.033 8.572 -2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 391 9.104 9.675 -4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 391 7.985 8.732 -3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 391 9.021 9.976 -3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 391 13.176 8.585 -5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 391 12.269 7.070 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 391 11.615 8.355 -5.866 1.00 0.00 H new ATOM 408 N PHE A 392 7.652 6.625 -2.486 1.00 0.00 N ATOM 409 CA PHE A 392 6.249 6.455 -2.152 1.00 0.00 C ATOM 410 C PHE A 392 6.061 6.291 -0.642 1.00 0.00 C ATOM 411 O PHE A 392 5.335 7.062 -0.016 1.00 0.00 O ATOM 412 CB PHE A 392 5.772 5.182 -2.854 1.00 0.00 C ATOM 413 CG PHE A 392 4.307 4.834 -2.585 1.00 0.00 C ATOM 414 CD1 PHE A 392 3.341 5.776 -2.762 1.00 0.00 C ATOM 415 CD2 PHE A 392 3.970 3.584 -2.170 1.00 0.00 C ATOM 416 CE1 PHE A 392 1.981 5.453 -2.512 1.00 0.00 C ATOM 417 CE2 PHE A 392 2.609 3.261 -1.921 1.00 0.00 C ATOM 418 CZ PHE A 392 1.644 4.202 -2.097 1.00 0.00 C ATOM 0 H PHE A 392 7.963 6.096 -3.301 1.00 0.00 H new ATOM 0 HA PHE A 392 5.683 7.331 -2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 392 5.916 5.296 -3.928 1.00 0.00 H new ATOM 0 HB3 PHE A 392 6.397 4.348 -2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 392 3.609 6.769 -3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 392 4.737 2.837 -2.030 1.00 0.00 H new ATOM 0 HE1 PHE A 392 1.214 6.201 -2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 392 2.341 2.268 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 392 0.610 3.956 -1.907 1.00 0.00 H new