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 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 0 HA ILE A 375 20.345 2.755 -17.237 1.00 0.00 H new ATOM 0 HB ILE A 375 18.959 2.084 -19.819 1.00 0.00 H new ATOM 0 HG12 ILE A 375 21.619 3.106 -20.141 1.00 0.00 H new ATOM 0 HG13 ILE A 375 21.684 1.729 -19.058 1.00 0.00 H new ATOM 0 HG21 ILE A 375 19.540 4.392 -20.438 1.00 0.00 H new ATOM 0 HG22 ILE A 375 18.443 4.330 -19.039 1.00 0.00 H new ATOM 0 HG23 ILE A 375 20.173 4.668 -18.798 1.00 0.00 H new ATOM 0 HD11 ILE A 375 21.890 1.001 -21.414 1.00 0.00 H new ATOM 0 HD12 ILE A 375 20.392 0.364 -20.695 1.00 0.00 H new ATOM 0 HD13 ILE A 375 20.327 1.762 -21.795 1.00 0.00 H new 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 0 H VAL A 376 17.383 0.862 -18.141 1.00 0.00 H new ATOM 0 HA VAL A 376 15.544 2.818 -17.219 1.00 0.00 H new ATOM 0 HB VAL A 376 15.428 -0.159 -17.614 1.00 0.00 H new ATOM 0 HG11 VAL A 376 12.976 0.050 -17.420 1.00 0.00 H new ATOM 0 HG12 VAL A 376 13.802 0.441 -15.893 1.00 0.00 H new ATOM 0 HG13 VAL A 376 13.167 1.747 -16.921 1.00 0.00 H new ATOM 0 HG21 VAL A 376 14.086 0.461 -19.591 1.00 0.00 H new ATOM 0 HG22 VAL A 376 14.339 2.182 -19.214 1.00 0.00 H new ATOM 0 HG23 VAL A 376 15.724 1.154 -19.653 1.00 0.00 H new 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 0 H LEU A 377 16.825 -0.191 -15.604 1.00 0.00 H new ATOM 0 HA LEU A 377 15.571 0.008 -13.188 1.00 0.00 H new ATOM 0 HB2 LEU A 377 18.315 -0.845 -13.992 1.00 0.00 H new ATOM 0 HB3 LEU A 377 17.854 -0.820 -12.301 1.00 0.00 H new ATOM 0 HG LEU A 377 17.619 -3.034 -13.476 1.00 0.00 H new ATOM 0 HD11 LEU A 377 15.475 -3.597 -12.415 1.00 0.00 H new ATOM 0 HD12 LEU A 377 16.502 -2.596 -11.361 1.00 0.00 H new ATOM 0 HD13 LEU A 377 15.124 -1.863 -12.216 1.00 0.00 H new ATOM 0 HD21 LEU A 377 15.639 -3.397 -14.887 1.00 0.00 H new ATOM 0 HD22 LEU A 377 15.299 -1.650 -14.851 1.00 0.00 H new ATOM 0 HD23 LEU A 377 16.786 -2.251 -15.623 1.00 0.00 H new 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 0 H GLY A 378 18.754 1.626 -13.928 1.00 0.00 H new ATOM 0 HA2 GLY A 378 18.982 3.052 -11.586 1.00 0.00 H new ATOM 0 HA3 GLY A 378 19.584 3.570 -13.148 1.00 0.00 H new 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 0 H GLY A 379 17.126 3.914 -14.594 1.00 0.00 H new ATOM 0 HA2 GLY A 379 16.368 6.498 -13.615 1.00 0.00 H new ATOM 0 HA3 GLY A 379 15.720 5.639 -14.998 1.00 0.00 H new 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 0 H VAL A 380 15.358 3.243 -12.877 1.00 0.00 H new ATOM 0 HA VAL A 380 12.636 4.123 -12.117 1.00 0.00 H new ATOM 0 HB VAL A 380 13.997 1.444 -12.298 1.00 0.00 H new ATOM 0 HG11 VAL A 380 11.782 0.486 -11.779 1.00 0.00 H new ATOM 0 HG12 VAL A 380 12.427 1.447 -10.427 1.00 0.00 H new ATOM 0 HG13 VAL A 380 11.154 2.123 -11.471 1.00 0.00 H new ATOM 0 HG21 VAL A 380 12.370 1.046 -14.114 1.00 0.00 H new ATOM 0 HG22 VAL A 380 11.777 2.715 -13.938 1.00 0.00 H new ATOM 0 HG23 VAL A 380 13.448 2.416 -14.472 1.00 0.00 H new 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 0 H ALA A 381 15.737 2.826 -10.775 1.00 0.00 H new ATOM 0 HA ALA A 381 15.081 2.376 -8.169 1.00 0.00 H new ATOM 0 HB1 ALA A 381 17.358 3.109 -7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 381 17.319 2.138 -9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 381 17.474 3.908 -9.234 1.00 0.00 H new 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 0 H GLY A 382 16.024 5.655 -9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 382 15.509 7.089 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 382 15.375 7.705 -8.793 1.00 0.00 H new 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 0 H LEU A 383 13.227 6.406 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 383 11.009 7.749 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 383 11.592 5.829 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 383 9.998 5.630 -10.263 1.00 0.00 H new ATOM 0 HG LEU A 383 9.651 7.073 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 383 9.055 9.255 -11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 383 8.563 7.902 -10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 383 10.003 8.864 -9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 383 11.035 9.037 -12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 383 12.112 8.633 -11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 383 11.976 7.527 -12.606 1.00 0.00 H new 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 0 H LEU A 384 12.131 4.327 -8.412 1.00 0.00 H new ATOM 0 HA LEU A 384 9.951 3.463 -6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 384 12.842 2.682 -6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 384 11.700 1.896 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 384 11.278 2.084 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 384 12.116 -0.223 -9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 384 13.376 0.915 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 384 12.587 -0.158 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 384 9.726 0.212 -8.539 1.00 0.00 H new ATOM 0 HD22 LEU A 384 10.040 0.305 -6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 384 9.254 1.665 -7.626 1.00 0.00 H new 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 0 H LEU A 385 12.804 5.469 -6.025 1.00 0.00 H new ATOM 0 HA LEU A 385 12.580 5.282 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 385 14.320 6.366 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 385 13.373 7.807 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 385 13.731 6.985 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 385 16.036 6.181 -1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 385 15.026 5.012 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 385 16.199 6.020 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 385 15.565 8.617 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 385 15.697 8.615 -3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 385 14.213 9.212 -2.874 1.00 0.00 H new 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 0 H PHE A 386 11.210 7.819 -5.456 1.00 0.00 H new ATOM 0 HA PHE A 386 9.707 9.092 -3.441 1.00 0.00 H new ATOM 0 HB2 PHE A 386 9.385 8.711 -6.466 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.409 9.836 -5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 386 9.387 11.884 -4.656 1.00 0.00 H new ATOM 0 HD2 PHE A 386 11.731 9.174 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.144 13.639 -4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 386 13.488 10.931 -7.183 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.173 13.142 -6.199 1.00 0.00 H new 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 0 H ILE A 387 8.938 6.320 -5.632 1.00 0.00 H new ATOM 0 HA ILE A 387 6.171 6.211 -4.975 1.00 0.00 H new ATOM 0 HB ILE A 387 8.185 4.392 -6.197 1.00 0.00 H new ATOM 0 HG12 ILE A 387 5.573 4.954 -7.458 1.00 0.00 H new ATOM 0 HG13 ILE A 387 6.580 6.366 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 387 6.452 2.673 -6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 387 6.881 2.919 -4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 387 5.368 3.599 -5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 387 7.051 5.341 -9.405 1.00 0.00 H new ATOM 0 HD12 ILE A 387 8.481 5.234 -8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 387 7.458 3.801 -8.611 1.00 0.00 H new 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 0 H GLY A 388 9.137 4.775 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 388 7.602 3.250 -1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 388 9.336 3.505 -1.622 1.00 0.00 H new 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 0 H LEU A 389 8.996 6.539 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 389 8.863 6.994 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 389 10.066 8.773 0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 389 10.324 8.030 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 389 8.354 9.357 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 389 7.663 11.341 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 389 7.249 9.826 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 389 8.646 10.788 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 389 9.634 11.444 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 389 10.745 10.898 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 389 10.647 10.004 -2.285 1.00 0.00 H new 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 0 H GLY A 390 6.959 7.966 -1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 390 5.088 9.557 -0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 390 4.813 8.622 -2.040 1.00 0.00 H new 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 0 H ILE A 391 5.134 5.950 -1.073 1.00 0.00 H new ATOM 0 HA ILE A 391 2.563 5.582 0.185 1.00 0.00 H new ATOM 0 HB ILE A 391 4.800 3.742 -0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 391 3.620 4.813 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.302 3.091 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.232 1.899 -0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 391 3.653 2.783 1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.076 3.054 0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 391 1.215 4.354 -2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 391 1.134 3.518 -1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 391 1.457 5.267 -1.314 1.00 0.00 H new 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 0 H PHE A 392 5.951 4.722 1.224 1.00 0.00 H new ATOM 0 HA PHE A 392 5.408 3.935 3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 392 7.634 4.016 2.639 1.00 0.00 H new ATOM 0 HB3 PHE A 392 7.604 5.768 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 392 6.901 3.191 5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 392 9.228 6.523 4.122 1.00 0.00 H new ATOM 0 HE1 PHE A 392 8.049 3.165 7.505 1.00 0.00 H new ATOM 0 HE2 PHE A 392 10.375 6.497 6.344 1.00 0.00 H new ATOM 0 HZ PHE A 392 9.773 4.817 8.007 1.00 0.00 H new