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 20.970 0.559 -23.644 1.00 0.00 N ATOM 160 CA ILE A 375 20.381 1.879 -23.794 1.00 0.00 C ATOM 161 C ILE A 375 19.198 2.016 -22.833 1.00 0.00 C ATOM 162 O ILE A 375 18.905 3.112 -22.357 1.00 0.00 O ATOM 163 CB ILE A 375 20.019 2.141 -25.257 1.00 0.00 C ATOM 164 CG1 ILE A 375 21.211 1.864 -26.175 1.00 0.00 C ATOM 165 CG2 ILE A 375 19.472 3.558 -25.441 1.00 0.00 C ATOM 166 CD1 ILE A 375 21.067 0.506 -26.866 1.00 0.00 C ATOM 0 HA ILE A 375 21.102 2.651 -23.525 1.00 0.00 H new ATOM 0 HB ILE A 375 19.226 1.450 -25.541 1.00 0.00 H new ATOM 0 HG12 ILE A 375 21.288 2.651 -26.925 1.00 0.00 H new ATOM 0 HG13 ILE A 375 22.134 1.885 -25.595 1.00 0.00 H new ATOM 0 HG21 ILE A 375 19.222 3.718 -26.490 1.00 0.00 H new ATOM 0 HG22 ILE A 375 18.577 3.685 -24.832 1.00 0.00 H new ATOM 0 HG23 ILE A 375 20.226 4.282 -25.133 1.00 0.00 H new ATOM 0 HD11 ILE A 375 21.927 0.334 -27.513 1.00 0.00 H new ATOM 0 HD12 ILE A 375 21.015 -0.281 -26.114 1.00 0.00 H new ATOM 0 HD13 ILE A 375 20.156 0.497 -27.464 1.00 0.00 H new ATOM 178 N VAL A 376 18.551 0.889 -22.577 1.00 0.00 N ATOM 179 CA VAL A 376 17.407 0.870 -21.682 1.00 0.00 C ATOM 180 C VAL A 376 17.867 1.215 -20.265 1.00 0.00 C ATOM 181 O VAL A 376 17.375 2.168 -19.663 1.00 0.00 O ATOM 182 CB VAL A 376 16.698 -0.483 -21.768 1.00 0.00 C ATOM 183 CG1 VAL A 376 15.574 -0.580 -20.734 1.00 0.00 C ATOM 184 CG2 VAL A 376 16.167 -0.736 -23.180 1.00 0.00 C ATOM 0 H VAL A 376 18.797 -0.018 -22.974 1.00 0.00 H new ATOM 0 HA VAL A 376 16.678 1.624 -21.979 1.00 0.00 H new ATOM 0 HB VAL A 376 17.430 -1.259 -21.542 1.00 0.00 H new ATOM 0 HG11 VAL A 376 15.086 -1.551 -20.817 1.00 0.00 H new ATOM 0 HG12 VAL A 376 15.990 -0.467 -19.733 1.00 0.00 H new ATOM 0 HG13 VAL A 376 14.844 0.209 -20.915 1.00 0.00 H new ATOM 0 HG21 VAL A 376 15.668 -1.704 -23.213 1.00 0.00 H new ATOM 0 HG22 VAL A 376 15.458 0.047 -23.448 1.00 0.00 H new ATOM 0 HG23 VAL A 376 16.997 -0.731 -23.887 1.00 0.00 H new ATOM 194 N LEU A 377 18.807 0.421 -19.772 1.00 0.00 N ATOM 195 CA LEU A 377 19.340 0.630 -18.437 1.00 0.00 C ATOM 196 C LEU A 377 19.539 2.128 -18.201 1.00 0.00 C ATOM 197 O LEU A 377 18.939 2.703 -17.294 1.00 0.00 O ATOM 198 CB LEU A 377 20.609 -0.199 -18.231 1.00 0.00 C ATOM 199 CG LEU A 377 20.398 -1.661 -17.833 1.00 0.00 C ATOM 200 CD1 LEU A 377 19.977 -1.776 -16.366 1.00 0.00 C ATOM 201 CD2 LEU A 377 19.401 -2.346 -18.770 1.00 0.00 C ATOM 0 H LEU A 377 19.213 -0.369 -20.274 1.00 0.00 H new ATOM 0 HA LEU A 377 18.633 0.280 -17.685 1.00 0.00 H new ATOM 0 HB2 LEU A 377 21.189 -0.174 -19.154 1.00 0.00 H new ATOM 0 HB3 LEU A 377 21.213 0.283 -17.462 1.00 0.00 H new ATOM 0 HG LEU A 377 21.349 -2.183 -17.937 1.00 0.00 H new ATOM 0 HD11 LEU A 377 19.834 -2.826 -16.110 1.00 0.00 H new ATOM 0 HD12 LEU A 377 20.753 -1.350 -15.730 1.00 0.00 H new ATOM 0 HD13 LEU A 377 19.044 -1.234 -16.212 1.00 0.00 H new ATOM 0 HD21 LEU A 377 19.269 -3.384 -18.465 1.00 0.00 H new ATOM 0 HD22 LEU A 377 18.443 -1.829 -18.722 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.780 -2.313 -19.791 1.00 0.00 H new ATOM 213 N GLY A 378 20.384 2.719 -19.034 1.00 0.00 N ATOM 214 CA GLY A 378 20.670 4.139 -18.927 1.00 0.00 C ATOM 215 C GLY A 378 19.377 4.957 -18.884 1.00 0.00 C ATOM 216 O GLY A 378 19.271 5.917 -18.122 1.00 0.00 O ATOM 0 H GLY A 378 20.879 2.240 -19.786 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.255 4.329 -18.027 1.00 0.00 H new ATOM 0 HA3 GLY A 378 21.277 4.456 -19.775 1.00 0.00 H new ATOM 220 N GLY A 379 18.427 4.547 -19.711 1.00 0.00 N ATOM 221 CA GLY A 379 17.146 5.229 -19.777 1.00 0.00 C ATOM 222 C GLY A 379 16.279 4.886 -18.565 1.00 0.00 C ATOM 223 O GLY A 379 15.266 5.537 -18.317 1.00 0.00 O ATOM 0 H GLY A 379 18.519 3.750 -20.341 1.00 0.00 H new ATOM 0 HA2 GLY A 379 17.306 6.306 -19.821 1.00 0.00 H new ATOM 0 HA3 GLY A 379 16.626 4.946 -20.692 1.00 0.00 H new ATOM 227 N VAL A 380 16.709 3.863 -17.841 1.00 0.00 N ATOM 228 CA VAL A 380 15.984 3.425 -16.660 1.00 0.00 C ATOM 229 C VAL A 380 16.630 4.036 -15.415 1.00 0.00 C ATOM 230 O VAL A 380 15.933 4.533 -14.531 1.00 0.00 O ATOM 231 CB VAL A 380 15.930 1.896 -16.616 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.385 1.405 -15.273 1.00 0.00 C ATOM 233 CG2 VAL A 380 15.105 1.343 -17.779 1.00 0.00 C ATOM 0 H VAL A 380 17.550 3.325 -18.049 1.00 0.00 H new ATOM 0 HA VAL A 380 14.952 3.773 -16.695 1.00 0.00 H new ATOM 0 HB VAL A 380 16.948 1.521 -16.721 1.00 0.00 H new ATOM 0 HG11 VAL A 380 15.357 0.315 -15.268 1.00 0.00 H new ATOM 0 HG12 VAL A 380 16.031 1.755 -14.468 1.00 0.00 H new ATOM 0 HG13 VAL A 380 14.378 1.794 -15.125 1.00 0.00 H new ATOM 0 HG21 VAL A 380 15.083 0.255 -17.724 1.00 0.00 H new ATOM 0 HG22 VAL A 380 14.088 1.730 -17.720 1.00 0.00 H new ATOM 0 HG23 VAL A 380 15.556 1.649 -18.723 1.00 0.00 H new ATOM 243 N ALA A 381 17.953 3.980 -15.385 1.00 0.00 N ATOM 244 CA ALA A 381 18.700 4.522 -14.263 1.00 0.00 C ATOM 245 C ALA A 381 18.060 5.838 -13.817 1.00 0.00 C ATOM 246 O ALA A 381 17.730 6.006 -12.644 1.00 0.00 O ATOM 247 CB ALA A 381 20.167 4.693 -14.661 1.00 0.00 C ATOM 0 H ALA A 381 18.527 3.567 -16.120 1.00 0.00 H new ATOM 0 HA ALA A 381 18.670 3.837 -13.416 1.00 0.00 H new ATOM 0 HB1 ALA A 381 20.727 5.100 -13.819 1.00 0.00 H new ATOM 0 HB2 ALA A 381 20.583 3.725 -14.940 1.00 0.00 H new ATOM 0 HB3 ALA A 381 20.237 5.376 -15.507 1.00 0.00 H new ATOM 253 N GLY A 382 17.903 6.738 -14.777 1.00 0.00 N ATOM 254 CA GLY A 382 17.307 8.034 -14.499 1.00 0.00 C ATOM 255 C GLY A 382 15.931 7.876 -13.849 1.00 0.00 C ATOM 256 O GLY A 382 15.659 8.475 -12.810 1.00 0.00 O ATOM 0 H GLY A 382 18.178 6.595 -15.749 1.00 0.00 H new ATOM 0 HA2 GLY A 382 17.961 8.605 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.213 8.601 -15.425 1.00 0.00 H new ATOM 260 N LEU A 383 15.099 7.068 -14.490 1.00 0.00 N ATOM 261 CA LEU A 383 13.757 6.825 -13.988 1.00 0.00 C ATOM 262 C LEU A 383 13.841 6.309 -12.550 1.00 0.00 C ATOM 263 O LEU A 383 13.103 6.766 -11.678 1.00 0.00 O ATOM 264 CB LEU A 383 12.993 5.894 -14.931 1.00 0.00 C ATOM 265 CG LEU A 383 11.888 6.545 -15.766 1.00 0.00 C ATOM 266 CD1 LEU A 383 10.976 5.486 -16.389 1.00 0.00 C ATOM 267 CD2 LEU A 383 11.101 7.562 -14.936 1.00 0.00 C ATOM 0 H LEU A 383 15.328 6.573 -15.352 1.00 0.00 H new ATOM 0 HA LEU A 383 13.186 7.753 -13.962 1.00 0.00 H new ATOM 0 HB2 LEU A 383 13.708 5.430 -15.610 1.00 0.00 H new ATOM 0 HB3 LEU A 383 12.550 5.093 -14.339 1.00 0.00 H new ATOM 0 HG LEU A 383 12.355 7.091 -16.586 1.00 0.00 H new ATOM 0 HD11 LEU A 383 10.199 5.975 -16.977 1.00 0.00 H new ATOM 0 HD12 LEU A 383 11.564 4.834 -17.035 1.00 0.00 H new ATOM 0 HD13 LEU A 383 10.514 4.894 -15.599 1.00 0.00 H new ATOM 0 HD21 LEU A 383 10.322 8.010 -15.553 1.00 0.00 H new ATOM 0 HD22 LEU A 383 10.645 7.060 -14.083 1.00 0.00 H new ATOM 0 HD23 LEU A 383 11.775 8.341 -14.580 1.00 0.00 H new ATOM 279 N LEU A 384 14.747 5.364 -12.346 1.00 0.00 N ATOM 280 CA LEU A 384 14.937 4.781 -11.029 1.00 0.00 C ATOM 281 C LEU A 384 15.248 5.892 -10.024 1.00 0.00 C ATOM 282 O LEU A 384 14.822 5.830 -8.872 1.00 0.00 O ATOM 283 CB LEU A 384 15.999 3.681 -11.077 1.00 0.00 C ATOM 284 CG LEU A 384 15.555 2.346 -11.678 1.00 0.00 C ATOM 285 CD1 LEU A 384 16.662 1.296 -11.561 1.00 0.00 C ATOM 286 CD2 LEU A 384 14.245 1.870 -11.048 1.00 0.00 C ATOM 0 H LEU A 384 15.358 4.988 -13.071 1.00 0.00 H new ATOM 0 HA LEU A 384 14.022 4.293 -10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 384 16.850 4.050 -11.650 1.00 0.00 H new ATOM 0 HB3 LEU A 384 16.353 3.500 -10.062 1.00 0.00 H new ATOM 0 HG LEU A 384 15.365 2.496 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 384 16.320 0.357 -11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 384 17.548 1.641 -12.093 1.00 0.00 H new ATOM 0 HD13 LEU A 384 16.907 1.141 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 384 13.952 0.919 -11.493 1.00 0.00 H new ATOM 0 HD22 LEU A 384 14.383 1.741 -9.975 1.00 0.00 H new ATOM 0 HD23 LEU A 384 13.465 2.610 -11.227 1.00 0.00 H new ATOM 298 N LEU A 385 15.989 6.884 -10.497 1.00 0.00 N ATOM 299 CA LEU A 385 16.363 8.007 -9.655 1.00 0.00 C ATOM 300 C LEU A 385 15.102 8.626 -9.049 1.00 0.00 C ATOM 301 O LEU A 385 14.957 8.680 -7.829 1.00 0.00 O ATOM 302 CB LEU A 385 17.221 9.002 -10.439 1.00 0.00 C ATOM 303 CG LEU A 385 18.233 9.806 -9.620 1.00 0.00 C ATOM 304 CD1 LEU A 385 19.478 8.971 -9.315 1.00 0.00 C ATOM 305 CD2 LEU A 385 18.582 11.122 -10.318 1.00 0.00 C ATOM 0 H LEU A 385 16.340 6.933 -11.453 1.00 0.00 H new ATOM 0 HA LEU A 385 16.984 7.671 -8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 385 17.761 8.455 -11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 385 16.558 9.701 -10.948 1.00 0.00 H new ATOM 0 HG LEU A 385 17.774 10.061 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 385 20.181 9.566 -8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 385 19.192 8.086 -8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 385 19.949 8.665 -10.249 1.00 0.00 H new ATOM 0 HD21 LEU A 385 19.303 11.674 -9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 385 19.013 10.912 -11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 385 17.679 11.720 -10.441 1.00 0.00 H new ATOM 317 N PHE A 386 14.221 9.078 -9.930 1.00 0.00 N ATOM 318 CA PHE A 386 12.977 9.691 -9.498 1.00 0.00 C ATOM 319 C PHE A 386 12.159 8.725 -8.638 1.00 0.00 C ATOM 320 O PHE A 386 11.516 9.138 -7.674 1.00 0.00 O ATOM 321 CB PHE A 386 12.182 10.029 -10.760 1.00 0.00 C ATOM 322 CG PHE A 386 12.865 11.052 -11.671 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.712 12.382 -11.433 1.00 0.00 C ATOM 324 CD2 PHE A 386 13.624 10.630 -12.717 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.346 13.331 -12.278 1.00 0.00 C ATOM 326 CE2 PHE A 386 14.258 11.579 -13.562 1.00 0.00 C ATOM 327 CZ PHE A 386 14.105 12.910 -13.325 1.00 0.00 C ATOM 0 H PHE A 386 14.345 9.032 -10.941 1.00 0.00 H new ATOM 0 HA PHE A 386 13.188 10.578 -8.901 1.00 0.00 H new ATOM 0 HB2 PHE A 386 12.010 9.113 -11.325 1.00 0.00 H new ATOM 0 HB3 PHE A 386 11.204 10.413 -10.469 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.109 12.716 -10.602 1.00 0.00 H new ATOM 0 HD2 PHE A 386 13.745 9.573 -12.905 1.00 0.00 H new ATOM 0 HE1 PHE A 386 13.225 14.387 -12.089 1.00 0.00 H new ATOM 0 HE2 PHE A 386 14.862 11.244 -14.393 1.00 0.00 H new ATOM 0 HZ PHE A 386 14.586 13.632 -13.968 1.00 0.00 H new ATOM 337 N ILE A 387 12.212 7.457 -9.017 1.00 0.00 N ATOM 338 CA ILE A 387 11.484 6.428 -8.293 1.00 0.00 C ATOM 339 C ILE A 387 12.005 6.357 -6.856 1.00 0.00 C ATOM 340 O ILE A 387 11.237 6.494 -5.905 1.00 0.00 O ATOM 341 CB ILE A 387 11.555 5.095 -9.040 1.00 0.00 C ATOM 342 CG1 ILE A 387 10.519 5.041 -10.165 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.413 3.917 -8.074 1.00 0.00 C ATOM 344 CD1 ILE A 387 11.102 4.381 -11.416 1.00 0.00 C ATOM 0 H ILE A 387 12.748 7.118 -9.816 1.00 0.00 H new ATOM 0 HA ILE A 387 10.425 6.679 -8.237 1.00 0.00 H new ATOM 0 HB ILE A 387 12.538 5.015 -9.503 1.00 0.00 H new ATOM 0 HG12 ILE A 387 9.643 4.485 -9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 387 10.184 6.050 -10.404 1.00 0.00 H new ATOM 0 HG21 ILE A 387 11.467 2.981 -8.631 1.00 0.00 H new ATOM 0 HG22 ILE A 387 12.218 3.949 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 387 10.453 3.980 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 387 10.345 4.355 -12.200 1.00 0.00 H new ATOM 0 HD12 ILE A 387 11.963 4.953 -11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 387 11.414 3.364 -11.179 1.00 0.00 H new ATOM 356 N GLY A 388 13.308 6.143 -6.743 1.00 0.00 N ATOM 357 CA GLY A 388 13.941 6.051 -5.438 1.00 0.00 C ATOM 358 C GLY A 388 13.765 7.352 -4.652 1.00 0.00 C ATOM 359 O GLY A 388 13.771 7.343 -3.422 1.00 0.00 O ATOM 0 H GLY A 388 13.942 6.031 -7.534 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.509 5.222 -4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 388 15.003 5.835 -5.559 1.00 0.00 H new ATOM 363 N LEU A 389 13.614 8.439 -5.393 1.00 0.00 N ATOM 364 CA LEU A 389 13.437 9.744 -4.781 1.00 0.00 C ATOM 365 C LEU A 389 11.976 9.911 -4.359 1.00 0.00 C ATOM 366 O LEU A 389 11.688 10.522 -3.331 1.00 0.00 O ATOM 367 CB LEU A 389 13.938 10.847 -5.715 1.00 0.00 C ATOM 368 CG LEU A 389 12.860 11.725 -6.355 1.00 0.00 C ATOM 369 CD1 LEU A 389 12.117 12.541 -5.296 1.00 0.00 C ATOM 370 CD2 LEU A 389 13.454 12.612 -7.450 1.00 0.00 C ATOM 0 H LEU A 389 13.611 8.443 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 389 14.041 9.826 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 389 14.617 11.490 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 389 14.522 10.384 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 389 12.127 11.073 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 389 11.357 13.156 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 389 11.641 11.866 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 389 12.823 13.183 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 389 12.667 13.226 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 389 14.220 13.257 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 389 13.899 11.986 -8.224 1.00 0.00 H new ATOM 382 N GLY A 390 11.091 9.359 -5.176 1.00 0.00 N ATOM 383 CA GLY A 390 9.666 9.439 -4.901 1.00 0.00 C ATOM 384 C GLY A 390 9.302 8.630 -3.654 1.00 0.00 C ATOM 385 O GLY A 390 8.300 8.911 -2.998 1.00 0.00 O ATOM 0 H GLY A 390 11.333 8.854 -6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 390 9.377 10.481 -4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 390 9.105 9.066 -5.758 1.00 0.00 H new ATOM 389 N ILE A 391 10.136 7.642 -3.364 1.00 0.00 N ATOM 390 CA ILE A 391 9.914 6.791 -2.208 1.00 0.00 C ATOM 391 C ILE A 391 10.678 7.358 -1.009 1.00 0.00 C ATOM 392 O ILE A 391 10.080 7.687 0.014 1.00 0.00 O ATOM 393 CB ILE A 391 10.272 5.340 -2.534 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.104 4.629 -3.221 1.00 0.00 C ATOM 395 CG2 ILE A 391 10.739 4.595 -1.282 1.00 0.00 C ATOM 396 CD1 ILE A 391 9.532 4.051 -4.571 1.00 0.00 C ATOM 0 H ILE A 391 10.966 7.412 -3.910 1.00 0.00 H new ATOM 0 HA ILE A 391 8.858 6.782 -1.939 1.00 0.00 H new ATOM 0 HB ILE A 391 11.106 5.344 -3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 391 8.733 3.829 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 391 8.281 5.329 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 391 10.987 3.566 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.621 5.088 -0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 391 9.943 4.599 -0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 391 8.684 3.551 -5.038 1.00 0.00 H new ATOM 0 HD12 ILE A 391 9.880 4.856 -5.218 1.00 0.00 H new ATOM 0 HD13 ILE A 391 10.338 3.333 -4.420 1.00 0.00 H new ATOM 408 N PHE A 392 11.989 7.455 -1.175 1.00 0.00 N ATOM 409 CA PHE A 392 12.841 7.976 -0.120 1.00 0.00 C ATOM 410 C PHE A 392 12.271 9.275 0.453 1.00 0.00 C ATOM 411 O PHE A 392 12.257 9.468 1.668 1.00 0.00 O ATOM 412 CB PHE A 392 14.206 8.266 -0.749 1.00 0.00 C ATOM 413 CG PHE A 392 15.308 8.568 0.269 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.605 7.663 1.239 1.00 0.00 C ATOM 415 CD2 PHE A 392 15.990 9.743 0.203 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.628 7.943 2.183 1.00 0.00 C ATOM 417 CE2 PHE A 392 17.013 10.023 1.147 1.00 0.00 C ATOM 418 CZ PHE A 392 17.310 9.118 2.117 1.00 0.00 C ATOM 0 H PHE A 392 12.482 7.181 -2.025 1.00 0.00 H new ATOM 0 HA PHE A 392 12.913 7.252 0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 392 14.507 7.409 -1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 392 14.110 9.114 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 392 15.063 6.731 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 392 15.754 10.463 -0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 392 16.864 7.223 2.953 1.00 0.00 H new ATOM 0 HE2 PHE A 392 17.555 10.955 1.094 1.00 0.00 H new ATOM 0 HZ PHE A 392 18.088 9.332 2.835 1.00 0.00 H new