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 17.287 -1.507 -20.427 1.00 0.00 N ATOM 160 CA ILE A 375 17.041 -0.139 -20.853 1.00 0.00 C ATOM 161 C ILE A 375 15.568 0.204 -20.625 1.00 0.00 C ATOM 162 O ILE A 375 15.251 1.225 -20.017 1.00 0.00 O ATOM 163 CB ILE A 375 17.503 0.063 -22.297 1.00 0.00 C ATOM 164 CG1 ILE A 375 18.975 -0.322 -22.461 1.00 0.00 C ATOM 165 CG2 ILE A 375 17.230 1.494 -22.765 1.00 0.00 C ATOM 166 CD1 ILE A 375 19.121 -1.571 -23.333 1.00 0.00 C ATOM 0 HA ILE A 375 17.627 0.558 -20.254 1.00 0.00 H new ATOM 0 HB ILE A 375 16.923 -0.602 -22.937 1.00 0.00 H new ATOM 0 HG12 ILE A 375 19.523 0.506 -22.911 1.00 0.00 H new ATOM 0 HG13 ILE A 375 19.418 -0.504 -21.482 1.00 0.00 H new ATOM 0 HG21 ILE A 375 17.568 1.611 -23.795 1.00 0.00 H new ATOM 0 HG22 ILE A 375 16.161 1.697 -22.709 1.00 0.00 H new ATOM 0 HG23 ILE A 375 17.767 2.195 -22.125 1.00 0.00 H new ATOM 0 HD11 ILE A 375 20.177 -1.823 -23.434 1.00 0.00 H new ATOM 0 HD12 ILE A 375 18.592 -2.403 -22.868 1.00 0.00 H new ATOM 0 HD13 ILE A 375 18.699 -1.378 -24.319 1.00 0.00 H new ATOM 178 N VAL A 376 14.706 -0.670 -21.125 1.00 0.00 N ATOM 179 CA VAL A 376 13.273 -0.472 -20.983 1.00 0.00 C ATOM 180 C VAL A 376 12.905 -0.488 -19.498 1.00 0.00 C ATOM 181 O VAL A 376 12.407 0.504 -18.968 1.00 0.00 O ATOM 182 CB VAL A 376 12.517 -1.523 -21.798 1.00 0.00 C ATOM 183 CG1 VAL A 376 11.006 -1.390 -21.596 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.881 -1.433 -23.281 1.00 0.00 C ATOM 0 H VAL A 376 14.972 -1.516 -21.629 1.00 0.00 H new ATOM 0 HA VAL A 376 12.980 0.500 -21.380 1.00 0.00 H new ATOM 0 HB VAL A 376 12.819 -2.507 -21.438 1.00 0.00 H new ATOM 0 HG11 VAL A 376 10.492 -2.149 -22.186 1.00 0.00 H new ATOM 0 HG12 VAL A 376 10.766 -1.527 -20.541 1.00 0.00 H new ATOM 0 HG13 VAL A 376 10.682 -0.400 -21.916 1.00 0.00 H new ATOM 0 HG21 VAL A 376 12.330 -2.191 -23.838 1.00 0.00 H new ATOM 0 HG22 VAL A 376 12.622 -0.444 -23.660 1.00 0.00 H new ATOM 0 HG23 VAL A 376 13.951 -1.599 -23.404 1.00 0.00 H new ATOM 194 N LEU A 377 13.164 -1.625 -18.869 1.00 0.00 N ATOM 195 CA LEU A 377 12.866 -1.783 -17.456 1.00 0.00 C ATOM 196 C LEU A 377 13.238 -0.498 -16.714 1.00 0.00 C ATOM 197 O LEU A 377 12.393 0.113 -16.061 1.00 0.00 O ATOM 198 CB LEU A 377 13.549 -3.034 -16.901 1.00 0.00 C ATOM 199 CG LEU A 377 12.826 -4.360 -17.148 1.00 0.00 C ATOM 200 CD1 LEU A 377 13.794 -5.540 -17.050 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.633 -4.518 -16.203 1.00 0.00 C ATOM 0 H LEU A 377 13.577 -2.446 -19.312 1.00 0.00 H new ATOM 0 HA LEU A 377 11.798 -1.939 -17.307 1.00 0.00 H new ATOM 0 HB2 LEU A 377 14.547 -3.101 -17.334 1.00 0.00 H new ATOM 0 HB3 LEU A 377 13.676 -2.907 -15.826 1.00 0.00 H new ATOM 0 HG LEU A 377 12.433 -4.350 -18.165 1.00 0.00 H new ATOM 0 HD11 LEU A 377 13.254 -6.470 -17.230 1.00 0.00 H new ATOM 0 HD12 LEU A 377 14.581 -5.428 -17.796 1.00 0.00 H new ATOM 0 HD13 LEU A 377 14.238 -5.565 -16.055 1.00 0.00 H new ATOM 0 HD21 LEU A 377 11.137 -5.468 -16.399 1.00 0.00 H new ATOM 0 HD22 LEU A 377 11.982 -4.497 -15.170 1.00 0.00 H new ATOM 0 HD23 LEU A 377 10.930 -3.701 -16.365 1.00 0.00 H new ATOM 213 N GLY A 378 14.504 -0.127 -16.837 1.00 0.00 N ATOM 214 CA GLY A 378 14.998 1.074 -16.186 1.00 0.00 C ATOM 215 C GLY A 378 14.132 2.285 -16.538 1.00 0.00 C ATOM 216 O GLY A 378 13.862 3.129 -15.685 1.00 0.00 O ATOM 0 H GLY A 378 15.202 -0.637 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 378 15.005 0.929 -15.106 1.00 0.00 H new ATOM 0 HA3 GLY A 378 16.028 1.259 -16.490 1.00 0.00 H new ATOM 220 N GLY A 379 13.719 2.332 -17.796 1.00 0.00 N ATOM 221 CA GLY A 379 12.889 3.425 -18.271 1.00 0.00 C ATOM 222 C GLY A 379 11.433 3.234 -17.843 1.00 0.00 C ATOM 223 O GLY A 379 10.619 4.147 -17.972 1.00 0.00 O ATOM 0 H GLY A 379 13.944 1.630 -18.501 1.00 0.00 H new ATOM 0 HA2 GLY A 379 13.266 4.370 -17.879 1.00 0.00 H new ATOM 0 HA3 GLY A 379 12.947 3.485 -19.358 1.00 0.00 H new ATOM 227 N VAL A 380 11.149 2.041 -17.342 1.00 0.00 N ATOM 228 CA VAL A 380 9.805 1.718 -16.894 1.00 0.00 C ATOM 229 C VAL A 380 9.722 1.892 -15.376 1.00 0.00 C ATOM 230 O VAL A 380 8.732 2.409 -14.860 1.00 0.00 O ATOM 231 CB VAL A 380 9.423 0.310 -17.356 1.00 0.00 C ATOM 232 CG1 VAL A 380 8.114 -0.144 -16.707 1.00 0.00 C ATOM 233 CG2 VAL A 380 9.331 0.240 -18.882 1.00 0.00 C ATOM 0 H VAL A 380 11.827 1.286 -17.236 1.00 0.00 H new ATOM 0 HA VAL A 380 9.080 2.400 -17.340 1.00 0.00 H new ATOM 0 HB VAL A 380 10.210 -0.373 -17.036 1.00 0.00 H new ATOM 0 HG11 VAL A 380 7.866 -1.148 -17.052 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.229 -0.151 -15.623 1.00 0.00 H new ATOM 0 HG13 VAL A 380 7.314 0.543 -16.983 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.058 -0.771 -19.184 1.00 0.00 H new ATOM 0 HG22 VAL A 380 8.573 0.941 -19.233 1.00 0.00 H new ATOM 0 HG23 VAL A 380 10.296 0.501 -19.317 1.00 0.00 H new ATOM 243 N ALA A 381 10.775 1.450 -14.704 1.00 0.00 N ATOM 244 CA ALA A 381 10.834 1.550 -13.256 1.00 0.00 C ATOM 245 C ALA A 381 10.261 2.900 -12.818 1.00 0.00 C ATOM 246 O ALA A 381 9.248 2.953 -12.124 1.00 0.00 O ATOM 247 CB ALA A 381 12.277 1.350 -12.788 1.00 0.00 C ATOM 0 H ALA A 381 11.594 1.022 -15.136 1.00 0.00 H new ATOM 0 HA ALA A 381 10.230 0.770 -12.793 1.00 0.00 H new ATOM 0 HB1 ALA A 381 12.321 1.425 -11.701 1.00 0.00 H new ATOM 0 HB2 ALA A 381 12.627 0.365 -13.098 1.00 0.00 H new ATOM 0 HB3 ALA A 381 12.913 2.117 -13.231 1.00 0.00 H new ATOM 253 N GLY A 382 10.936 3.959 -13.244 1.00 0.00 N ATOM 254 CA GLY A 382 10.507 5.305 -12.905 1.00 0.00 C ATOM 255 C GLY A 382 9.012 5.489 -13.177 1.00 0.00 C ATOM 256 O GLY A 382 8.278 5.980 -12.322 1.00 0.00 O ATOM 0 H GLY A 382 11.776 3.911 -13.820 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.716 5.503 -11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 382 11.078 6.030 -13.486 1.00 0.00 H new ATOM 260 N LEU A 383 8.607 5.086 -14.373 1.00 0.00 N ATOM 261 CA LEU A 383 7.214 5.200 -14.769 1.00 0.00 C ATOM 262 C LEU A 383 6.341 4.433 -13.774 1.00 0.00 C ATOM 263 O LEU A 383 5.297 4.926 -13.350 1.00 0.00 O ATOM 264 CB LEU A 383 7.031 4.752 -16.220 1.00 0.00 C ATOM 265 CG LEU A 383 6.745 5.863 -17.234 1.00 0.00 C ATOM 266 CD1 LEU A 383 6.223 5.282 -18.549 1.00 0.00 C ATOM 267 CD2 LEU A 383 5.792 6.906 -16.649 1.00 0.00 C ATOM 0 H LEU A 383 9.220 4.680 -15.080 1.00 0.00 H new ATOM 0 HA LEU A 383 6.893 6.241 -14.738 1.00 0.00 H new ATOM 0 HB2 LEU A 383 7.932 4.225 -16.533 1.00 0.00 H new ATOM 0 HB3 LEU A 383 6.212 4.034 -16.257 1.00 0.00 H new ATOM 0 HG LEU A 383 7.682 6.373 -17.457 1.00 0.00 H new ATOM 0 HD11 LEU A 383 6.028 6.092 -19.252 1.00 0.00 H new ATOM 0 HD12 LEU A 383 6.969 4.608 -18.970 1.00 0.00 H new ATOM 0 HD13 LEU A 383 5.300 4.732 -18.363 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.605 7.684 -17.389 1.00 0.00 H new ATOM 0 HD22 LEU A 383 4.850 6.428 -16.380 1.00 0.00 H new ATOM 0 HD23 LEU A 383 6.240 7.351 -15.761 1.00 0.00 H new ATOM 279 N LEU A 384 6.801 3.239 -13.430 1.00 0.00 N ATOM 280 CA LEU A 384 6.075 2.399 -12.493 1.00 0.00 C ATOM 281 C LEU A 384 6.008 3.098 -11.133 1.00 0.00 C ATOM 282 O LEU A 384 4.990 3.031 -10.446 1.00 0.00 O ATOM 283 CB LEU A 384 6.694 1.001 -12.435 1.00 0.00 C ATOM 284 CG LEU A 384 6.392 0.084 -13.622 1.00 0.00 C ATOM 285 CD1 LEU A 384 7.163 -1.232 -13.509 1.00 0.00 C ATOM 286 CD2 LEU A 384 4.886 -0.145 -13.769 1.00 0.00 C ATOM 0 H LEU A 384 7.668 2.833 -13.783 1.00 0.00 H new ATOM 0 HA LEU A 384 5.048 2.254 -12.829 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.775 1.107 -12.349 1.00 0.00 H new ATOM 0 HB3 LEU A 384 6.349 0.510 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 384 6.733 0.580 -14.531 1.00 0.00 H new ATOM 0 HD11 LEU A 384 6.930 -1.865 -14.365 1.00 0.00 H new ATOM 0 HD12 LEU A 384 8.233 -1.026 -13.490 1.00 0.00 H new ATOM 0 HD13 LEU A 384 6.876 -1.744 -12.591 1.00 0.00 H new ATOM 0 HD21 LEU A 384 4.699 -0.800 -14.620 1.00 0.00 H new ATOM 0 HD22 LEU A 384 4.498 -0.609 -12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 384 4.387 0.810 -13.930 1.00 0.00 H new ATOM 298 N LEU A 385 7.106 3.753 -10.786 1.00 0.00 N ATOM 299 CA LEU A 385 7.185 4.464 -9.521 1.00 0.00 C ATOM 300 C LEU A 385 5.965 5.378 -9.378 1.00 0.00 C ATOM 301 O LEU A 385 5.245 5.306 -8.383 1.00 0.00 O ATOM 302 CB LEU A 385 8.521 5.200 -9.402 1.00 0.00 C ATOM 303 CG LEU A 385 8.960 5.568 -7.984 1.00 0.00 C ATOM 304 CD1 LEU A 385 9.674 4.395 -7.309 1.00 0.00 C ATOM 305 CD2 LEU A 385 9.816 6.836 -7.987 1.00 0.00 C ATOM 0 H LEU A 385 7.948 3.806 -11.359 1.00 0.00 H new ATOM 0 HA LEU A 385 7.159 3.762 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 385 9.296 4.579 -9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 385 8.463 6.115 -9.992 1.00 0.00 H new ATOM 0 HG LEU A 385 8.068 5.783 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 385 9.976 4.683 -6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 385 8.999 3.541 -7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 385 10.557 4.124 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 385 10.115 7.076 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 385 10.705 6.674 -8.597 1.00 0.00 H new ATOM 0 HD23 LEU A 385 9.239 7.664 -8.400 1.00 0.00 H new ATOM 317 N PHE A 386 5.772 6.215 -10.386 1.00 0.00 N ATOM 318 CA PHE A 386 4.652 7.142 -10.384 1.00 0.00 C ATOM 319 C PHE A 386 3.319 6.391 -10.398 1.00 0.00 C ATOM 320 O PHE A 386 2.386 6.762 -9.689 1.00 0.00 O ATOM 321 CB PHE A 386 4.764 7.981 -11.658 1.00 0.00 C ATOM 322 CG PHE A 386 5.911 8.994 -11.637 1.00 0.00 C ATOM 323 CD1 PHE A 386 5.780 10.154 -10.938 1.00 0.00 C ATOM 324 CD2 PHE A 386 7.060 8.736 -12.316 1.00 0.00 C ATOM 325 CE1 PHE A 386 6.844 11.094 -10.918 1.00 0.00 C ATOM 326 CE2 PHE A 386 8.124 9.676 -12.296 1.00 0.00 C ATOM 327 CZ PHE A 386 7.993 10.836 -11.598 1.00 0.00 C ATOM 0 H PHE A 386 6.371 6.271 -11.209 1.00 0.00 H new ATOM 0 HA PHE A 386 4.681 7.759 -9.486 1.00 0.00 H new ATOM 0 HB2 PHE A 386 4.898 7.314 -12.510 1.00 0.00 H new ATOM 0 HB3 PHE A 386 3.826 8.513 -11.814 1.00 0.00 H new ATOM 0 HD1 PHE A 386 4.867 10.360 -10.399 1.00 0.00 H new ATOM 0 HD2 PHE A 386 7.164 7.815 -12.871 1.00 0.00 H new ATOM 0 HE1 PHE A 386 6.741 12.014 -10.362 1.00 0.00 H new ATOM 0 HE2 PHE A 386 9.037 9.470 -12.835 1.00 0.00 H new ATOM 0 HZ PHE A 386 8.801 11.552 -11.584 1.00 0.00 H new ATOM 337 N ILE A 387 3.273 5.348 -11.214 1.00 0.00 N ATOM 338 CA ILE A 387 2.070 4.541 -11.330 1.00 0.00 C ATOM 339 C ILE A 387 1.714 3.964 -9.959 1.00 0.00 C ATOM 340 O ILE A 387 0.557 4.009 -9.543 1.00 0.00 O ATOM 341 CB ILE A 387 2.239 3.480 -12.419 1.00 0.00 C ATOM 342 CG1 ILE A 387 2.005 4.077 -13.808 1.00 0.00 C ATOM 343 CG2 ILE A 387 1.336 2.274 -12.154 1.00 0.00 C ATOM 344 CD1 ILE A 387 3.037 3.556 -14.810 1.00 0.00 C ATOM 0 H ILE A 387 4.049 5.043 -11.801 1.00 0.00 H new ATOM 0 HA ILE A 387 1.228 5.157 -11.646 1.00 0.00 H new ATOM 0 HB ILE A 387 3.269 3.124 -12.391 1.00 0.00 H new ATOM 0 HG12 ILE A 387 1.001 3.826 -14.151 1.00 0.00 H new ATOM 0 HG13 ILE A 387 2.061 5.164 -13.755 1.00 0.00 H new ATOM 0 HG21 ILE A 387 1.476 1.535 -12.943 1.00 0.00 H new ATOM 0 HG22 ILE A 387 1.593 1.831 -11.192 1.00 0.00 H new ATOM 0 HG23 ILE A 387 0.295 2.596 -12.138 1.00 0.00 H new ATOM 0 HD11 ILE A 387 2.848 3.996 -15.789 1.00 0.00 H new ATOM 0 HD12 ILE A 387 4.038 3.829 -14.477 1.00 0.00 H new ATOM 0 HD13 ILE A 387 2.961 2.471 -14.879 1.00 0.00 H new ATOM 356 N GLY A 388 2.730 3.434 -9.293 1.00 0.00 N ATOM 357 CA GLY A 388 2.539 2.849 -7.978 1.00 0.00 C ATOM 358 C GLY A 388 2.210 3.925 -6.941 1.00 0.00 C ATOM 359 O GLY A 388 1.502 3.661 -5.970 1.00 0.00 O ATOM 0 H GLY A 388 3.688 3.398 -9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 388 1.733 2.117 -8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 388 3.441 2.315 -7.679 1.00 0.00 H new ATOM 363 N LEU A 389 2.740 5.115 -7.182 1.00 0.00 N ATOM 364 CA LEU A 389 2.512 6.232 -6.281 1.00 0.00 C ATOM 365 C LEU A 389 1.103 6.784 -6.507 1.00 0.00 C ATOM 366 O LEU A 389 0.439 7.207 -5.561 1.00 0.00 O ATOM 367 CB LEU A 389 3.615 7.281 -6.438 1.00 0.00 C ATOM 368 CG LEU A 389 3.223 8.562 -7.177 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.191 9.361 -6.378 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.458 9.399 -7.517 1.00 0.00 C ATOM 0 H LEU A 389 3.327 5.330 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 389 2.563 5.901 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 389 3.974 7.553 -5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 389 4.452 6.823 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 389 2.754 8.283 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 389 1.929 10.267 -6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 389 1.297 8.755 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 389 2.611 9.631 -5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 389 4.151 10.304 -8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 389 4.977 9.671 -6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 389 5.126 8.819 -8.154 1.00 0.00 H new ATOM 382 N GLY A 390 0.687 6.762 -7.765 1.00 0.00 N ATOM 383 CA GLY A 390 -0.631 7.254 -8.126 1.00 0.00 C ATOM 384 C GLY A 390 -1.729 6.394 -7.498 1.00 0.00 C ATOM 385 O GLY A 390 -2.748 6.914 -7.047 1.00 0.00 O ATOM 0 H GLY A 390 1.240 6.411 -8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -0.740 8.287 -7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -0.739 7.253 -9.211 1.00 0.00 H new ATOM 389 N ILE A 391 -1.484 5.092 -7.489 1.00 0.00 N ATOM 390 CA ILE A 391 -2.439 4.154 -6.924 1.00 0.00 C ATOM 391 C ILE A 391 -2.295 4.142 -5.401 1.00 0.00 C ATOM 392 O ILE A 391 -3.249 4.433 -4.681 1.00 0.00 O ATOM 393 CB ILE A 391 -2.281 2.775 -7.567 1.00 0.00 C ATOM 394 CG1 ILE A 391 -2.970 2.725 -8.933 1.00 0.00 C ATOM 395 CG2 ILE A 391 -2.782 1.673 -6.632 1.00 0.00 C ATOM 396 CD1 ILE A 391 -1.963 2.427 -10.045 1.00 0.00 C ATOM 0 H ILE A 391 -0.637 4.664 -7.864 1.00 0.00 H new ATOM 0 HA ILE A 391 -3.459 4.469 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.219 2.596 -7.735 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.746 1.959 -8.925 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.464 3.677 -9.130 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.658 0.703 -7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -2.209 1.694 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -3.837 1.836 -6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -2.479 2.397 -11.005 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.203 3.208 -10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.489 1.464 -9.858 1.00 0.00 H new ATOM 408 N PHE A 392 -1.094 3.802 -4.954 1.00 0.00 N ATOM 409 CA PHE A 392 -0.813 3.748 -3.530 1.00 0.00 C ATOM 410 C PHE A 392 -1.419 4.951 -2.805 1.00 0.00 C ATOM 411 O PHE A 392 -2.151 4.790 -1.830 1.00 0.00 O ATOM 412 CB PHE A 392 0.708 3.786 -3.373 1.00 0.00 C ATOM 413 CG PHE A 392 1.181 3.897 -1.922 1.00 0.00 C ATOM 414 CD1 PHE A 392 0.716 3.026 -0.986 1.00 0.00 C ATOM 415 CD2 PHE A 392 2.067 4.867 -1.568 1.00 0.00 C ATOM 416 CE1 PHE A 392 1.155 3.129 0.360 1.00 0.00 C ATOM 417 CE2 PHE A 392 2.506 4.970 -0.221 1.00 0.00 C ATOM 418 CZ PHE A 392 2.041 4.099 0.714 1.00 0.00 C ATOM 0 H PHE A 392 -0.305 3.561 -5.554 1.00 0.00 H new ATOM 0 HA PHE A 392 -1.244 2.844 -3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 392 1.131 2.884 -3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 392 1.100 4.632 -3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 392 0.013 2.256 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 392 2.436 5.558 -2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 392 0.786 2.438 1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 392 3.209 5.740 0.061 1.00 0.00 H new ATOM 0 HZ PHE A 392 2.375 4.177 1.738 1.00 0.00 H new