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 13.756 -0.436 -18.617 1.00 0.00 N ATOM 160 CA ILE A 375 12.313 -0.317 -18.500 1.00 0.00 C ATOM 161 C ILE A 375 11.937 -0.146 -17.027 1.00 0.00 C ATOM 162 O ILE A 375 11.132 0.719 -16.685 1.00 0.00 O ATOM 163 CB ILE A 375 11.621 -1.501 -19.178 1.00 0.00 C ATOM 164 CG1 ILE A 375 12.084 -1.649 -20.629 1.00 0.00 C ATOM 165 CG2 ILE A 375 10.099 -1.381 -19.072 1.00 0.00 C ATOM 166 CD1 ILE A 375 12.849 -2.959 -20.829 1.00 0.00 C ATOM 0 HA ILE A 375 11.961 0.571 -19.024 1.00 0.00 H new ATOM 0 HB ILE A 375 11.910 -2.412 -18.653 1.00 0.00 H new ATOM 0 HG12 ILE A 375 11.221 -1.622 -21.294 1.00 0.00 H new ATOM 0 HG13 ILE A 375 12.721 -0.807 -20.899 1.00 0.00 H new ATOM 0 HG21 ILE A 375 9.632 -2.235 -19.562 1.00 0.00 H new ATOM 0 HG22 ILE A 375 9.808 -1.361 -18.022 1.00 0.00 H new ATOM 0 HG23 ILE A 375 9.772 -0.461 -19.557 1.00 0.00 H new ATOM 0 HD11 ILE A 375 13.167 -3.040 -21.868 1.00 0.00 H new ATOM 0 HD12 ILE A 375 13.724 -2.972 -20.180 1.00 0.00 H new ATOM 0 HD13 ILE A 375 12.201 -3.800 -20.581 1.00 0.00 H new ATOM 178 N VAL A 376 12.537 -0.984 -16.195 1.00 0.00 N ATOM 179 CA VAL A 376 12.275 -0.937 -14.767 1.00 0.00 C ATOM 180 C VAL A 376 12.594 0.464 -14.240 1.00 0.00 C ATOM 181 O VAL A 376 11.739 1.116 -13.643 1.00 0.00 O ATOM 182 CB VAL A 376 13.063 -2.037 -14.053 1.00 0.00 C ATOM 183 CG1 VAL A 376 12.942 -1.901 -12.534 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.612 -3.423 -14.517 1.00 0.00 C ATOM 0 H VAL A 376 13.204 -1.700 -16.483 1.00 0.00 H new ATOM 0 HA VAL A 376 11.221 -1.128 -14.566 1.00 0.00 H new ATOM 0 HB VAL A 376 14.114 -1.921 -14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 376 13.511 -2.695 -12.051 1.00 0.00 H new ATOM 0 HG12 VAL A 376 13.334 -0.933 -12.223 1.00 0.00 H new ATOM 0 HG13 VAL A 376 11.894 -1.978 -12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 376 13.188 -4.187 -13.994 1.00 0.00 H new ATOM 0 HG22 VAL A 376 11.552 -3.553 -14.297 1.00 0.00 H new ATOM 0 HG23 VAL A 376 12.774 -3.518 -15.591 1.00 0.00 H new ATOM 194 N LEU A 377 13.826 0.886 -14.482 1.00 0.00 N ATOM 195 CA LEU A 377 14.268 2.198 -14.040 1.00 0.00 C ATOM 196 C LEU A 377 13.154 3.217 -14.285 1.00 0.00 C ATOM 197 O LEU A 377 12.672 3.852 -13.349 1.00 0.00 O ATOM 198 CB LEU A 377 15.597 2.567 -14.703 1.00 0.00 C ATOM 199 CG LEU A 377 16.855 1.990 -14.052 1.00 0.00 C ATOM 200 CD1 LEU A 377 17.237 2.782 -12.800 1.00 0.00 C ATOM 201 CD2 LEU A 377 16.685 0.498 -13.758 1.00 0.00 C ATOM 0 H LEU A 377 14.532 0.343 -14.978 1.00 0.00 H new ATOM 0 HA LEU A 377 14.464 2.193 -12.968 1.00 0.00 H new ATOM 0 HB2 LEU A 377 15.566 2.237 -15.742 1.00 0.00 H new ATOM 0 HB3 LEU A 377 15.684 3.653 -14.716 1.00 0.00 H new ATOM 0 HG LEU A 377 17.680 2.087 -14.758 1.00 0.00 H new ATOM 0 HD11 LEU A 377 18.135 2.351 -12.357 1.00 0.00 H new ATOM 0 HD12 LEU A 377 17.429 3.820 -13.071 1.00 0.00 H new ATOM 0 HD13 LEU A 377 16.420 2.740 -12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 377 17.594 0.112 -13.295 1.00 0.00 H new ATOM 0 HD22 LEU A 377 15.844 0.354 -13.080 1.00 0.00 H new ATOM 0 HD23 LEU A 377 16.497 -0.037 -14.689 1.00 0.00 H new ATOM 213 N GLY A 378 12.777 3.340 -15.549 1.00 0.00 N ATOM 214 CA GLY A 378 11.728 4.271 -15.930 1.00 0.00 C ATOM 215 C GLY A 378 10.477 4.067 -15.072 1.00 0.00 C ATOM 216 O GLY A 378 9.828 5.034 -14.675 1.00 0.00 O ATOM 0 H GLY A 378 13.179 2.811 -16.323 1.00 0.00 H new ATOM 0 HA2 GLY A 378 12.087 5.294 -15.819 1.00 0.00 H new ATOM 0 HA3 GLY A 378 11.479 4.133 -16.982 1.00 0.00 H new ATOM 220 N GLY A 379 10.175 2.804 -14.813 1.00 0.00 N ATOM 221 CA GLY A 379 9.014 2.461 -14.010 1.00 0.00 C ATOM 222 C GLY A 379 9.281 2.711 -12.524 1.00 0.00 C ATOM 223 O GLY A 379 8.354 2.725 -11.717 1.00 0.00 O ATOM 0 H GLY A 379 10.715 2.005 -15.145 1.00 0.00 H new ATOM 0 HA2 GLY A 379 8.157 3.051 -14.333 1.00 0.00 H new ATOM 0 HA3 GLY A 379 8.757 1.413 -14.166 1.00 0.00 H new ATOM 227 N VAL A 380 10.554 2.901 -12.209 1.00 0.00 N ATOM 228 CA VAL A 380 10.955 3.150 -10.834 1.00 0.00 C ATOM 229 C VAL A 380 11.077 4.658 -10.608 1.00 0.00 C ATOM 230 O VAL A 380 10.645 5.171 -9.577 1.00 0.00 O ATOM 231 CB VAL A 380 12.247 2.392 -10.521 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.796 2.787 -9.149 1.00 0.00 C ATOM 233 CG2 VAL A 380 12.030 0.880 -10.610 1.00 0.00 C ATOM 0 H VAL A 380 11.321 2.888 -12.882 1.00 0.00 H new ATOM 0 HA VAL A 380 10.199 2.778 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 380 12.988 2.669 -11.271 1.00 0.00 H new ATOM 0 HG11 VAL A 380 13.714 2.234 -8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 380 13.007 3.856 -9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 380 12.059 2.553 -8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 380 12.963 0.365 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 380 11.266 0.579 -9.893 1.00 0.00 H new ATOM 0 HG23 VAL A 380 11.706 0.618 -11.617 1.00 0.00 H new ATOM 243 N ALA A 381 11.667 5.326 -11.588 1.00 0.00 N ATOM 244 CA ALA A 381 11.852 6.765 -11.509 1.00 0.00 C ATOM 245 C ALA A 381 10.597 7.403 -10.909 1.00 0.00 C ATOM 246 O ALA A 381 10.669 8.078 -9.883 1.00 0.00 O ATOM 247 CB ALA A 381 12.178 7.315 -12.898 1.00 0.00 C ATOM 0 H ALA A 381 12.024 4.897 -12.442 1.00 0.00 H new ATOM 0 HA ALA A 381 12.691 7.009 -10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 381 12.317 8.395 -12.839 1.00 0.00 H new ATOM 0 HB2 ALA A 381 13.093 6.851 -13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 381 11.357 7.092 -13.580 1.00 0.00 H new ATOM 253 N GLY A 382 9.476 7.166 -11.574 1.00 0.00 N ATOM 254 CA GLY A 382 8.207 7.709 -11.119 1.00 0.00 C ATOM 255 C GLY A 382 7.941 7.333 -9.660 1.00 0.00 C ATOM 256 O GLY A 382 7.658 8.199 -8.834 1.00 0.00 O ATOM 0 H GLY A 382 9.420 6.605 -12.424 1.00 0.00 H new ATOM 0 HA2 GLY A 382 8.213 8.794 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.400 7.333 -11.748 1.00 0.00 H new ATOM 260 N LEU A 383 8.041 6.040 -9.388 1.00 0.00 N ATOM 261 CA LEU A 383 7.815 5.539 -8.043 1.00 0.00 C ATOM 262 C LEU A 383 8.738 6.273 -7.068 1.00 0.00 C ATOM 263 O LEU A 383 8.299 6.719 -6.009 1.00 0.00 O ATOM 264 CB LEU A 383 7.967 4.017 -8.005 1.00 0.00 C ATOM 265 CG LEU A 383 6.667 3.215 -7.930 1.00 0.00 C ATOM 266 CD1 LEU A 383 5.712 3.814 -6.895 1.00 0.00 C ATOM 267 CD2 LEU A 383 6.015 3.096 -9.309 1.00 0.00 C ATOM 0 H LEU A 383 8.275 5.324 -10.076 1.00 0.00 H new ATOM 0 HA LEU A 383 6.791 5.742 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 383 8.513 3.704 -8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 383 8.583 3.755 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 383 6.908 2.205 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.796 3.225 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 383 6.186 3.803 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 383 5.473 4.841 -7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.093 2.521 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 383 5.789 4.091 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 383 6.698 2.591 -9.992 1.00 0.00 H new ATOM 279 N LEU A 384 9.999 6.376 -7.460 1.00 0.00 N ATOM 280 CA LEU A 384 10.987 7.049 -6.634 1.00 0.00 C ATOM 281 C LEU A 384 10.504 8.466 -6.320 1.00 0.00 C ATOM 282 O LEU A 384 10.760 8.987 -5.235 1.00 0.00 O ATOM 283 CB LEU A 384 12.364 7.002 -7.300 1.00 0.00 C ATOM 284 CG LEU A 384 13.108 5.668 -7.210 1.00 0.00 C ATOM 285 CD1 LEU A 384 14.306 5.643 -8.161 1.00 0.00 C ATOM 286 CD2 LEU A 384 13.515 5.364 -5.767 1.00 0.00 C ATOM 0 H LEU A 384 10.360 6.005 -8.339 1.00 0.00 H new ATOM 0 HA LEU A 384 11.101 6.533 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 384 12.245 7.259 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 384 12.989 7.775 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 384 12.429 4.876 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 384 14.817 4.684 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 384 13.960 5.782 -9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 384 14.995 6.446 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 384 14.042 4.411 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 384 14.169 6.154 -5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 384 12.624 5.310 -5.141 1.00 0.00 H new ATOM 298 N LEU A 385 9.813 9.050 -7.288 1.00 0.00 N ATOM 299 CA LEU A 385 9.292 10.397 -7.129 1.00 0.00 C ATOM 300 C LEU A 385 8.430 10.459 -5.866 1.00 0.00 C ATOM 301 O LEU A 385 8.707 11.242 -4.959 1.00 0.00 O ATOM 302 CB LEU A 385 8.559 10.841 -8.396 1.00 0.00 C ATOM 303 CG LEU A 385 8.579 12.342 -8.691 1.00 0.00 C ATOM 304 CD1 LEU A 385 9.871 12.743 -9.406 1.00 0.00 C ATOM 305 CD2 LEU A 385 7.335 12.763 -9.476 1.00 0.00 C ATOM 0 H LEU A 385 9.602 8.615 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 385 10.107 11.108 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 385 8.996 10.318 -9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 385 7.520 10.519 -8.323 1.00 0.00 H new ATOM 0 HG LEU A 385 8.557 12.877 -7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 385 9.860 13.815 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 385 10.726 12.499 -8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 385 9.949 12.201 -10.348 1.00 0.00 H new ATOM 0 HD21 LEU A 385 7.374 13.834 -9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 385 7.301 12.222 -10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 385 6.442 12.533 -8.894 1.00 0.00 H new ATOM 317 N PHE A 386 7.402 9.623 -5.848 1.00 0.00 N ATOM 318 CA PHE A 386 6.498 9.573 -4.711 1.00 0.00 C ATOM 319 C PHE A 386 7.242 9.170 -3.436 1.00 0.00 C ATOM 320 O PHE A 386 6.972 9.703 -2.361 1.00 0.00 O ATOM 321 CB PHE A 386 5.440 8.514 -5.027 1.00 0.00 C ATOM 322 CG PHE A 386 4.502 8.894 -6.175 1.00 0.00 C ATOM 323 CD1 PHE A 386 3.359 9.585 -5.918 1.00 0.00 C ATOM 324 CD2 PHE A 386 4.811 8.540 -7.451 1.00 0.00 C ATOM 325 CE1 PHE A 386 2.489 9.938 -6.983 1.00 0.00 C ATOM 326 CE2 PHE A 386 3.941 8.893 -8.516 1.00 0.00 C ATOM 327 CZ PHE A 386 2.798 9.584 -8.260 1.00 0.00 C ATOM 0 H PHE A 386 7.175 8.975 -6.602 1.00 0.00 H new ATOM 0 HA PHE A 386 6.054 10.555 -4.545 1.00 0.00 H new ATOM 0 HB2 PHE A 386 5.940 7.578 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 386 4.846 8.330 -4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 386 3.113 9.865 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 386 5.718 7.990 -7.654 1.00 0.00 H new ATOM 0 HE1 PHE A 386 1.582 10.488 -6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 386 4.187 8.613 -9.530 1.00 0.00 H new ATOM 0 HZ PHE A 386 2.136 9.852 -9.070 1.00 0.00 H new ATOM 337 N ILE A 387 8.163 8.232 -3.599 1.00 0.00 N ATOM 338 CA ILE A 387 8.948 7.751 -2.474 1.00 0.00 C ATOM 339 C ILE A 387 9.750 8.912 -1.884 1.00 0.00 C ATOM 340 O ILE A 387 9.869 9.034 -0.666 1.00 0.00 O ATOM 341 CB ILE A 387 9.809 6.558 -2.893 1.00 0.00 C ATOM 342 CG1 ILE A 387 8.989 5.266 -2.904 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.051 6.441 -2.007 1.00 0.00 C ATOM 344 CD1 ILE A 387 9.326 4.413 -4.128 1.00 0.00 C ATOM 0 H ILE A 387 8.384 7.792 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 387 8.295 7.381 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 387 10.155 6.728 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 387 9.187 4.698 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 387 7.926 5.506 -2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 387 11.646 5.585 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 387 11.647 7.350 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 387 10.746 6.305 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 387 8.729 3.501 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 387 9.104 4.975 -5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 387 10.385 4.154 -4.111 1.00 0.00 H new ATOM 356 N GLY A 388 10.281 9.736 -2.776 1.00 0.00 N ATOM 357 CA GLY A 388 11.069 10.884 -2.359 1.00 0.00 C ATOM 358 C GLY A 388 10.169 12.008 -1.841 1.00 0.00 C ATOM 359 O GLY A 388 10.575 12.785 -0.979 1.00 0.00 O ATOM 0 H GLY A 388 10.181 9.631 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 388 11.769 10.585 -1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 388 11.663 11.246 -3.198 1.00 0.00 H new ATOM 363 N LEU A 389 8.964 12.058 -2.390 1.00 0.00 N ATOM 364 CA LEU A 389 8.004 13.074 -1.994 1.00 0.00 C ATOM 365 C LEU A 389 7.387 12.690 -0.648 1.00 0.00 C ATOM 366 O LEU A 389 7.337 13.506 0.271 1.00 0.00 O ATOM 367 CB LEU A 389 6.972 13.297 -3.102 1.00 0.00 C ATOM 368 CG LEU A 389 5.626 12.594 -2.916 1.00 0.00 C ATOM 369 CD1 LEU A 389 4.858 13.185 -1.732 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.805 12.631 -4.207 1.00 0.00 C ATOM 0 H LEU A 389 8.631 11.412 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 389 8.501 14.034 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 389 6.791 14.368 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 389 7.405 12.966 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 389 5.817 11.546 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 389 3.905 12.668 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 389 5.444 13.064 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 389 4.677 14.245 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 389 3.853 12.125 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 389 4.622 13.667 -4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 389 5.355 12.128 -5.002 1.00 0.00 H new ATOM 382 N GLY A 390 6.933 11.447 -0.574 1.00 0.00 N ATOM 383 CA GLY A 390 6.321 10.945 0.645 1.00 0.00 C ATOM 384 C GLY A 390 7.205 11.233 1.860 1.00 0.00 C ATOM 385 O GLY A 390 6.711 11.331 2.982 1.00 0.00 O ATOM 0 H GLY A 390 6.977 10.773 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 390 5.344 11.408 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 390 6.155 9.871 0.558 1.00 0.00 H new ATOM 389 N ILE A 391 8.497 11.359 1.596 1.00 0.00 N ATOM 390 CA ILE A 391 9.455 11.632 2.654 1.00 0.00 C ATOM 391 C ILE A 391 9.720 13.138 2.719 1.00 0.00 C ATOM 392 O ILE A 391 9.629 13.742 3.786 1.00 0.00 O ATOM 393 CB ILE A 391 10.719 10.793 2.463 1.00 0.00 C ATOM 394 CG1 ILE A 391 10.443 9.314 2.741 1.00 0.00 C ATOM 395 CG2 ILE A 391 11.869 11.331 3.317 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.280 9.059 4.241 1.00 0.00 C ATOM 0 H ILE A 391 8.903 11.277 0.664 1.00 0.00 H new ATOM 0 HA ILE A 391 9.049 11.337 3.621 1.00 0.00 H new ATOM 0 HB ILE A 391 11.027 10.873 1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 391 9.540 9.004 2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 391 11.262 8.708 2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 391 12.756 10.716 3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 391 12.086 12.360 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 391 11.586 11.301 4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 391 10.085 8.000 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 391 11.194 9.347 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 391 9.445 9.648 4.622 1.00 0.00 H new ATOM 408 N PHE A 392 10.043 13.700 1.564 1.00 0.00 N ATOM 409 CA PHE A 392 10.321 15.123 1.476 1.00 0.00 C ATOM 410 C PHE A 392 9.142 15.946 1.997 1.00 0.00 C ATOM 411 O PHE A 392 9.335 16.972 2.647 1.00 0.00 O ATOM 412 CB PHE A 392 10.539 15.446 -0.004 1.00 0.00 C ATOM 413 CG PHE A 392 10.718 16.937 -0.296 1.00 0.00 C ATOM 414 CD1 PHE A 392 11.582 17.677 0.449 1.00 0.00 C ATOM 415 CD2 PHE A 392 10.013 17.523 -1.301 1.00 0.00 C ATOM 416 CE1 PHE A 392 11.749 19.061 0.179 1.00 0.00 C ATOM 417 CE2 PHE A 392 10.179 18.907 -1.572 1.00 0.00 C ATOM 418 CZ PHE A 392 11.044 19.647 -0.826 1.00 0.00 C ATOM 0 H PHE A 392 10.118 13.195 0.681 1.00 0.00 H new ATOM 0 HA PHE A 392 11.195 15.369 2.079 1.00 0.00 H new ATOM 0 HB2 PHE A 392 11.420 14.909 -0.357 1.00 0.00 H new ATOM 0 HB3 PHE A 392 9.689 15.074 -0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 392 12.142 17.212 1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 392 9.327 16.935 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 392 12.435 19.648 0.771 1.00 0.00 H new ATOM 0 HE2 PHE A 392 9.619 19.372 -2.370 1.00 0.00 H new ATOM 0 HZ PHE A 392 11.171 20.700 -1.032 1.00 0.00 H new