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 25.994 7.236 -19.934 1.00 0.00 N ATOM 160 CA ILE A 375 24.737 7.948 -20.084 1.00 0.00 C ATOM 161 C ILE A 375 23.632 7.183 -19.352 1.00 0.00 C ATOM 162 O ILE A 375 22.863 7.771 -18.593 1.00 0.00 O ATOM 163 CB ILE A 375 24.435 8.199 -21.562 1.00 0.00 C ATOM 164 CG1 ILE A 375 25.573 8.974 -22.230 1.00 0.00 C ATOM 165 CG2 ILE A 375 23.086 8.899 -21.736 1.00 0.00 C ATOM 166 CD1 ILE A 375 26.438 8.047 -23.087 1.00 0.00 C ATOM 0 HA ILE A 375 24.802 8.934 -19.624 1.00 0.00 H new ATOM 0 HB ILE A 375 24.364 7.234 -22.064 1.00 0.00 H new ATOM 0 HG12 ILE A 375 25.161 9.770 -22.851 1.00 0.00 H new ATOM 0 HG13 ILE A 375 26.189 9.451 -21.468 1.00 0.00 H new ATOM 0 HG21 ILE A 375 22.896 9.065 -22.796 1.00 0.00 H new ATOM 0 HG22 ILE A 375 22.296 8.274 -21.320 1.00 0.00 H new ATOM 0 HG23 ILE A 375 23.103 9.857 -21.216 1.00 0.00 H new ATOM 0 HD11 ILE A 375 27.239 8.623 -23.551 1.00 0.00 H new ATOM 0 HD12 ILE A 375 26.868 7.267 -22.459 1.00 0.00 H new ATOM 0 HD13 ILE A 375 25.824 7.590 -23.863 1.00 0.00 H new ATOM 178 N VAL A 376 23.589 5.883 -19.606 1.00 0.00 N ATOM 179 CA VAL A 376 22.591 5.032 -18.981 1.00 0.00 C ATOM 180 C VAL A 376 22.528 5.342 -17.484 1.00 0.00 C ATOM 181 O VAL A 376 21.492 5.771 -16.979 1.00 0.00 O ATOM 182 CB VAL A 376 22.899 3.562 -19.275 1.00 0.00 C ATOM 183 CG1 VAL A 376 21.941 2.639 -18.519 1.00 0.00 C ATOM 184 CG2 VAL A 376 22.858 3.283 -20.779 1.00 0.00 C ATOM 0 H VAL A 376 24.229 5.399 -20.236 1.00 0.00 H new ATOM 0 HA VAL A 376 21.603 5.233 -19.396 1.00 0.00 H new ATOM 0 HB VAL A 376 23.910 3.355 -18.924 1.00 0.00 H new ATOM 0 HG11 VAL A 376 22.182 1.600 -18.746 1.00 0.00 H new ATOM 0 HG12 VAL A 376 22.042 2.809 -17.447 1.00 0.00 H new ATOM 0 HG13 VAL A 376 20.916 2.849 -18.825 1.00 0.00 H new ATOM 0 HG21 VAL A 376 23.080 2.231 -20.960 1.00 0.00 H new ATOM 0 HG22 VAL A 376 21.866 3.516 -21.165 1.00 0.00 H new ATOM 0 HG23 VAL A 376 23.599 3.903 -21.284 1.00 0.00 H new ATOM 194 N LEU A 377 23.649 5.112 -16.817 1.00 0.00 N ATOM 195 CA LEU A 377 23.734 5.361 -15.388 1.00 0.00 C ATOM 196 C LEU A 377 23.024 6.676 -15.061 1.00 0.00 C ATOM 197 O LEU A 377 22.060 6.692 -14.297 1.00 0.00 O ATOM 198 CB LEU A 377 25.191 5.316 -14.922 1.00 0.00 C ATOM 199 CG LEU A 377 25.774 3.923 -14.679 1.00 0.00 C ATOM 200 CD1 LEU A 377 25.225 3.315 -13.387 1.00 0.00 C ATOM 201 CD2 LEU A 377 25.539 3.012 -15.886 1.00 0.00 C ATOM 0 H LEU A 377 24.506 4.756 -17.240 1.00 0.00 H new ATOM 0 HA LEU A 377 23.222 4.575 -14.833 1.00 0.00 H new ATOM 0 HB2 LEU A 377 25.806 5.821 -15.667 1.00 0.00 H new ATOM 0 HB3 LEU A 377 25.274 5.889 -13.999 1.00 0.00 H new ATOM 0 HG LEU A 377 26.852 4.022 -14.555 1.00 0.00 H new ATOM 0 HD11 LEU A 377 25.656 2.325 -13.239 1.00 0.00 H new ATOM 0 HD12 LEU A 377 25.487 3.954 -12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 377 24.140 3.232 -13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 377 25.963 2.028 -15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 377 24.468 2.916 -16.066 1.00 0.00 H new ATOM 0 HD23 LEU A 377 26.018 3.442 -16.765 1.00 0.00 H new ATOM 213 N GLY A 378 23.528 7.748 -15.656 1.00 0.00 N ATOM 214 CA GLY A 378 22.954 9.064 -15.437 1.00 0.00 C ATOM 215 C GLY A 378 21.447 9.056 -15.701 1.00 0.00 C ATOM 216 O GLY A 378 20.693 9.764 -15.035 1.00 0.00 O ATOM 0 H GLY A 378 24.327 7.731 -16.289 1.00 0.00 H new ATOM 0 HA2 GLY A 378 23.146 9.382 -14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 378 23.438 9.789 -16.092 1.00 0.00 H new ATOM 220 N GLY A 379 21.053 8.248 -16.674 1.00 0.00 N ATOM 221 CA GLY A 379 19.650 8.139 -17.034 1.00 0.00 C ATOM 222 C GLY A 379 18.912 7.193 -16.083 1.00 0.00 C ATOM 223 O GLY A 379 17.683 7.147 -16.078 1.00 0.00 O ATOM 0 H GLY A 379 21.681 7.662 -17.224 1.00 0.00 H new ATOM 0 HA2 GLY A 379 19.186 9.125 -17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 379 19.561 7.774 -18.057 1.00 0.00 H new ATOM 227 N VAL A 380 19.694 6.462 -15.303 1.00 0.00 N ATOM 228 CA VAL A 380 19.131 5.520 -14.350 1.00 0.00 C ATOM 229 C VAL A 380 19.093 6.165 -12.963 1.00 0.00 C ATOM 230 O VAL A 380 18.115 6.018 -12.232 1.00 0.00 O ATOM 231 CB VAL A 380 19.920 4.210 -14.380 1.00 0.00 C ATOM 232 CG1 VAL A 380 19.505 3.294 -13.227 1.00 0.00 C ATOM 233 CG2 VAL A 380 19.760 3.504 -15.728 1.00 0.00 C ATOM 0 H VAL A 380 20.713 6.503 -15.311 1.00 0.00 H new ATOM 0 HA VAL A 380 18.105 5.271 -14.620 1.00 0.00 H new ATOM 0 HB VAL A 380 20.975 4.451 -14.252 1.00 0.00 H new ATOM 0 HG11 VAL A 380 20.081 2.370 -13.271 1.00 0.00 H new ATOM 0 HG12 VAL A 380 19.695 3.795 -12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 380 18.443 3.064 -13.309 1.00 0.00 H new ATOM 0 HG21 VAL A 380 20.331 2.576 -15.722 1.00 0.00 H new ATOM 0 HG22 VAL A 380 18.707 3.281 -15.899 1.00 0.00 H new ATOM 0 HG23 VAL A 380 20.128 4.152 -16.524 1.00 0.00 H new ATOM 243 N ALA A 381 20.171 6.866 -12.642 1.00 0.00 N ATOM 244 CA ALA A 381 20.274 7.533 -11.356 1.00 0.00 C ATOM 245 C ALA A 381 18.924 8.160 -11.002 1.00 0.00 C ATOM 246 O ALA A 381 18.294 7.772 -10.019 1.00 0.00 O ATOM 247 CB ALA A 381 21.401 8.567 -11.406 1.00 0.00 C ATOM 0 H ALA A 381 20.980 6.986 -13.251 1.00 0.00 H new ATOM 0 HA ALA A 381 20.522 6.818 -10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 381 21.478 9.068 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 381 22.343 8.068 -11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 381 21.185 9.303 -12.180 1.00 0.00 H new ATOM 253 N GLY A 382 18.519 9.119 -11.822 1.00 0.00 N ATOM 254 CA GLY A 382 17.255 9.802 -11.608 1.00 0.00 C ATOM 255 C GLY A 382 16.115 8.800 -11.415 1.00 0.00 C ATOM 256 O GLY A 382 15.420 8.834 -10.401 1.00 0.00 O ATOM 0 H GLY A 382 19.044 9.439 -12.636 1.00 0.00 H new ATOM 0 HA2 GLY A 382 17.330 10.446 -10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.037 10.446 -12.460 1.00 0.00 H new ATOM 260 N LEU A 383 15.959 7.933 -12.404 1.00 0.00 N ATOM 261 CA LEU A 383 14.915 6.923 -12.355 1.00 0.00 C ATOM 262 C LEU A 383 14.977 6.196 -11.011 1.00 0.00 C ATOM 263 O LEU A 383 13.959 6.040 -10.338 1.00 0.00 O ATOM 264 CB LEU A 383 15.016 5.990 -13.564 1.00 0.00 C ATOM 265 CG LEU A 383 13.962 6.191 -14.656 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.564 6.326 -14.050 1.00 0.00 C ATOM 267 CD2 LEU A 383 14.317 7.382 -15.548 1.00 0.00 C ATOM 0 H LEU A 383 16.537 7.909 -13.244 1.00 0.00 H new ATOM 0 HA LEU A 383 13.931 7.388 -12.421 1.00 0.00 H new ATOM 0 HB2 LEU A 383 16.002 6.113 -14.012 1.00 0.00 H new ATOM 0 HB3 LEU A 383 14.952 4.961 -13.210 1.00 0.00 H new ATOM 0 HG LEU A 383 13.954 5.305 -15.290 1.00 0.00 H new ATOM 0 HD11 LEU A 383 11.834 6.468 -14.847 1.00 0.00 H new ATOM 0 HD12 LEU A 383 12.321 5.422 -13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 383 12.540 7.185 -13.379 1.00 0.00 H new ATOM 0 HD21 LEU A 383 13.552 7.503 -16.315 1.00 0.00 H new ATOM 0 HD22 LEU A 383 14.370 8.287 -14.943 1.00 0.00 H new ATOM 0 HD23 LEU A 383 15.282 7.206 -16.023 1.00 0.00 H new ATOM 279 N LEU A 384 16.182 5.770 -10.660 1.00 0.00 N ATOM 280 CA LEU A 384 16.390 5.062 -9.407 1.00 0.00 C ATOM 281 C LEU A 384 15.802 5.884 -8.259 1.00 0.00 C ATOM 282 O LEU A 384 15.211 5.330 -7.333 1.00 0.00 O ATOM 283 CB LEU A 384 17.870 4.721 -9.224 1.00 0.00 C ATOM 284 CG LEU A 384 18.360 3.459 -9.938 1.00 0.00 C ATOM 285 CD1 LEU A 384 19.873 3.294 -9.781 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.595 2.225 -9.456 1.00 0.00 C ATOM 0 H LEU A 384 17.024 5.901 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 384 15.865 4.107 -9.417 1.00 0.00 H new ATOM 0 HB2 LEU A 384 18.463 5.566 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 384 18.068 4.612 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 384 18.157 3.567 -11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 384 20.196 2.390 -10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 384 20.380 4.158 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 384 20.123 3.216 -8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 384 17.962 1.342 -9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 384 17.745 2.100 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU A 384 16.532 2.352 -9.662 1.00 0.00 H new ATOM 298 N LEU A 385 15.983 7.193 -8.356 1.00 0.00 N ATOM 299 CA LEU A 385 15.478 8.097 -7.337 1.00 0.00 C ATOM 300 C LEU A 385 13.986 7.835 -7.123 1.00 0.00 C ATOM 301 O LEU A 385 13.561 7.517 -6.014 1.00 0.00 O ATOM 302 CB LEU A 385 15.802 9.548 -7.699 1.00 0.00 C ATOM 303 CG LEU A 385 16.055 10.492 -6.522 1.00 0.00 C ATOM 304 CD1 LEU A 385 17.511 10.415 -6.060 1.00 0.00 C ATOM 305 CD2 LEU A 385 15.638 11.923 -6.868 1.00 0.00 C ATOM 0 H LEU A 385 16.473 7.649 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 385 15.974 7.912 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 385 16.684 9.554 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.977 9.947 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 385 15.435 10.169 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 385 17.663 11.096 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 385 17.740 9.397 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 385 18.169 10.698 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 385 15.828 12.574 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 385 16.213 12.272 -7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 385 14.576 11.944 -7.110 1.00 0.00 H new ATOM 317 N PHE A 386 13.232 7.979 -8.204 1.00 0.00 N ATOM 318 CA PHE A 386 11.797 7.762 -8.148 1.00 0.00 C ATOM 319 C PHE A 386 11.475 6.332 -7.709 1.00 0.00 C ATOM 320 O PHE A 386 10.597 6.118 -6.874 1.00 0.00 O ATOM 321 CB PHE A 386 11.256 7.982 -9.563 1.00 0.00 C ATOM 322 CG PHE A 386 11.474 9.398 -10.099 1.00 0.00 C ATOM 323 CD1 PHE A 386 10.579 10.380 -9.808 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.562 9.675 -10.866 1.00 0.00 C ATOM 325 CE1 PHE A 386 10.781 11.695 -10.305 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.764 10.990 -11.364 1.00 0.00 C ATOM 327 CZ PHE A 386 11.869 11.972 -11.073 1.00 0.00 C ATOM 0 H PHE A 386 13.588 8.243 -9.123 1.00 0.00 H new ATOM 0 HA PHE A 386 11.345 8.445 -7.428 1.00 0.00 H new ATOM 0 HB2 PHE A 386 11.733 7.272 -10.238 1.00 0.00 H new ATOM 0 HB3 PHE A 386 10.189 7.762 -9.571 1.00 0.00 H new ATOM 0 HD1 PHE A 386 9.715 10.160 -9.199 1.00 0.00 H new ATOM 0 HD2 PHE A 386 13.273 8.895 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 386 10.071 12.475 -10.073 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.628 11.210 -11.974 1.00 0.00 H new ATOM 0 HZ PHE A 386 12.022 12.972 -11.452 1.00 0.00 H new ATOM 337 N ILE A 387 12.203 5.390 -8.291 1.00 0.00 N ATOM 338 CA ILE A 387 12.006 3.987 -7.970 1.00 0.00 C ATOM 339 C ILE A 387 12.232 3.774 -6.472 1.00 0.00 C ATOM 340 O ILE A 387 11.541 2.974 -5.843 1.00 0.00 O ATOM 341 CB ILE A 387 12.887 3.105 -8.856 1.00 0.00 C ATOM 342 CG1 ILE A 387 12.263 2.922 -10.241 1.00 0.00 C ATOM 343 CG2 ILE A 387 13.181 1.766 -8.179 1.00 0.00 C ATOM 344 CD1 ILE A 387 13.281 3.219 -11.345 1.00 0.00 C ATOM 0 H ILE A 387 12.930 5.571 -8.983 1.00 0.00 H new ATOM 0 HA ILE A 387 10.980 3.689 -8.184 1.00 0.00 H new ATOM 0 HB ILE A 387 13.842 3.610 -8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 387 11.895 1.901 -10.346 1.00 0.00 H new ATOM 0 HG13 ILE A 387 11.403 3.584 -10.347 1.00 0.00 H new ATOM 0 HG21 ILE A 387 13.809 1.159 -8.831 1.00 0.00 H new ATOM 0 HG22 ILE A 387 13.699 1.941 -7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 387 12.245 1.242 -7.987 1.00 0.00 H new ATOM 0 HD11 ILE A 387 12.812 3.081 -12.319 1.00 0.00 H new ATOM 0 HD12 ILE A 387 13.629 4.248 -11.252 1.00 0.00 H new ATOM 0 HD13 ILE A 387 14.128 2.540 -11.251 1.00 0.00 H new ATOM 356 N GLY A 388 13.204 4.504 -5.943 1.00 0.00 N ATOM 357 CA GLY A 388 13.530 4.405 -4.531 1.00 0.00 C ATOM 358 C GLY A 388 12.573 5.249 -3.687 1.00 0.00 C ATOM 359 O GLY A 388 12.239 4.877 -2.563 1.00 0.00 O ATOM 0 H GLY A 388 13.776 5.166 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.478 3.363 -4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 388 14.555 4.737 -4.367 1.00 0.00 H new ATOM 363 N LEU A 389 12.159 6.369 -4.261 1.00 0.00 N ATOM 364 CA LEU A 389 11.247 7.269 -3.575 1.00 0.00 C ATOM 365 C LEU A 389 9.867 6.614 -3.480 1.00 0.00 C ATOM 366 O LEU A 389 9.203 6.706 -2.449 1.00 0.00 O ATOM 367 CB LEU A 389 11.233 8.639 -4.256 1.00 0.00 C ATOM 368 CG LEU A 389 10.041 8.919 -5.174 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.749 9.059 -4.367 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.303 10.142 -6.054 1.00 0.00 C ATOM 0 H LEU A 389 12.438 6.674 -5.193 1.00 0.00 H new ATOM 0 HA LEU A 389 11.585 7.450 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 389 11.260 9.407 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 389 12.148 8.742 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 389 9.914 8.065 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 389 7.917 9.258 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 389 8.560 8.135 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 389 8.848 9.884 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 389 9.441 10.319 -6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 389 10.471 11.015 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 389 11.184 9.965 -6.670 1.00 0.00 H new ATOM 382 N GLY A 390 9.477 5.969 -4.570 1.00 0.00 N ATOM 383 CA GLY A 390 8.189 5.300 -4.623 1.00 0.00 C ATOM 384 C GLY A 390 8.044 4.298 -3.475 1.00 0.00 C ATOM 385 O GLY A 390 6.985 4.207 -2.856 1.00 0.00 O ATOM 0 H GLY A 390 10.031 5.896 -5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 390 7.389 6.038 -4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 390 8.082 4.784 -5.577 1.00 0.00 H new ATOM 389 N ILE A 391 9.123 3.571 -3.227 1.00 0.00 N ATOM 390 CA ILE A 391 9.130 2.580 -2.165 1.00 0.00 C ATOM 391 C ILE A 391 9.280 3.285 -0.816 1.00 0.00 C ATOM 392 O ILE A 391 8.471 3.080 0.089 1.00 0.00 O ATOM 393 CB ILE A 391 10.202 1.520 -2.428 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.726 0.505 -3.470 1.00 0.00 C ATOM 395 CG2 ILE A 391 10.636 0.845 -1.126 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.403 0.747 -4.820 1.00 0.00 C ATOM 0 H ILE A 391 9.999 3.649 -3.744 1.00 0.00 H new ATOM 0 HA ILE A 391 8.182 2.042 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 391 11.080 2.017 -2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 391 9.945 -0.506 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 391 8.644 0.575 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 391 11.398 0.096 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.044 1.593 -0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 391 9.775 0.364 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 391 10.047 0.012 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 391 10.162 1.750 -5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 391 11.483 0.652 -4.708 1.00 0.00 H new ATOM 408 N PHE A 392 10.320 4.100 -0.722 1.00 0.00 N ATOM 409 CA PHE A 392 10.587 4.836 0.502 1.00 0.00 C ATOM 410 C PHE A 392 9.331 5.561 0.989 1.00 0.00 C ATOM 411 O PHE A 392 9.124 5.712 2.193 1.00 0.00 O ATOM 412 CB PHE A 392 11.665 5.871 0.175 1.00 0.00 C ATOM 413 CG PHE A 392 12.251 6.568 1.405 1.00 0.00 C ATOM 414 CD1 PHE A 392 13.156 5.920 2.187 1.00 0.00 C ATOM 415 CD2 PHE A 392 11.868 7.835 1.716 1.00 0.00 C ATOM 416 CE1 PHE A 392 13.700 6.566 3.328 1.00 0.00 C ATOM 417 CE2 PHE A 392 12.412 8.482 2.857 1.00 0.00 C ATOM 418 CZ PHE A 392 13.317 7.833 3.639 1.00 0.00 C ATOM 0 H PHE A 392 10.988 4.267 -1.474 1.00 0.00 H new ATOM 0 HA PHE A 392 10.906 4.151 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 392 12.471 5.381 -0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 392 11.242 6.624 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 392 13.461 4.914 1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 392 11.150 8.350 1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 392 14.418 6.051 3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 392 12.108 9.488 3.104 1.00 0.00 H new ATOM 0 HZ PHE A 392 13.731 8.324 4.507 1.00 0.00 H new