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 25.100 3.978 -17.174 1.00 0.00 N ATOM 160 CA ILE A 375 24.470 5.012 -17.976 1.00 0.00 C ATOM 161 C ILE A 375 22.965 5.020 -17.700 1.00 0.00 C ATOM 162 O ILE A 375 22.387 6.069 -17.420 1.00 0.00 O ATOM 163 CB ILE A 375 24.824 4.834 -19.454 1.00 0.00 C ATOM 164 CG1 ILE A 375 26.340 4.839 -19.660 1.00 0.00 C ATOM 165 CG2 ILE A 375 24.125 5.888 -20.316 1.00 0.00 C ATOM 166 CD1 ILE A 375 26.829 3.479 -20.161 1.00 0.00 C ATOM 0 HA ILE A 375 24.850 5.995 -17.697 1.00 0.00 H new ATOM 0 HB ILE A 375 24.459 3.859 -19.777 1.00 0.00 H new ATOM 0 HG12 ILE A 375 26.611 5.614 -20.377 1.00 0.00 H new ATOM 0 HG13 ILE A 375 26.837 5.085 -18.722 1.00 0.00 H new ATOM 0 HG21 ILE A 375 24.393 5.739 -21.362 1.00 0.00 H new ATOM 0 HG22 ILE A 375 23.045 5.794 -20.202 1.00 0.00 H new ATOM 0 HG23 ILE A 375 24.438 6.883 -19.999 1.00 0.00 H new ATOM 0 HD11 ILE A 375 27.910 3.509 -20.299 1.00 0.00 H new ATOM 0 HD12 ILE A 375 26.578 2.710 -19.430 1.00 0.00 H new ATOM 0 HD13 ILE A 375 26.348 3.247 -21.111 1.00 0.00 H new ATOM 178 N VAL A 376 22.374 3.838 -17.788 1.00 0.00 N ATOM 179 CA VAL A 376 20.947 3.695 -17.552 1.00 0.00 C ATOM 180 C VAL A 376 20.631 4.103 -16.112 1.00 0.00 C ATOM 181 O VAL A 376 19.829 5.007 -15.881 1.00 0.00 O ATOM 182 CB VAL A 376 20.502 2.269 -17.881 1.00 0.00 C ATOM 183 CG1 VAL A 376 19.025 2.062 -17.539 1.00 0.00 C ATOM 184 CG2 VAL A 376 20.778 1.933 -19.348 1.00 0.00 C ATOM 0 H VAL A 376 22.857 2.970 -18.019 1.00 0.00 H new ATOM 0 HA VAL A 376 20.382 4.356 -18.209 1.00 0.00 H new ATOM 0 HB VAL A 376 21.087 1.586 -17.265 1.00 0.00 H new ATOM 0 HG11 VAL A 376 18.735 1.040 -17.783 1.00 0.00 H new ATOM 0 HG12 VAL A 376 18.870 2.239 -16.475 1.00 0.00 H new ATOM 0 HG13 VAL A 376 18.417 2.759 -18.116 1.00 0.00 H new ATOM 0 HG21 VAL A 376 20.452 0.914 -19.555 1.00 0.00 H new ATOM 0 HG22 VAL A 376 20.232 2.626 -19.989 1.00 0.00 H new ATOM 0 HG23 VAL A 376 21.846 2.020 -19.546 1.00 0.00 H new ATOM 194 N LEU A 377 21.277 3.417 -15.180 1.00 0.00 N ATOM 195 CA LEU A 377 21.074 3.697 -13.769 1.00 0.00 C ATOM 196 C LEU A 377 21.090 5.210 -13.546 1.00 0.00 C ATOM 197 O LEU A 377 20.165 5.764 -12.954 1.00 0.00 O ATOM 198 CB LEU A 377 22.096 2.939 -12.920 1.00 0.00 C ATOM 199 CG LEU A 377 21.776 1.469 -12.638 1.00 0.00 C ATOM 200 CD1 LEU A 377 23.054 0.672 -12.368 1.00 0.00 C ATOM 201 CD2 LEU A 377 20.766 1.337 -11.496 1.00 0.00 C ATOM 0 H LEU A 377 21.941 2.668 -15.375 1.00 0.00 H new ATOM 0 HA LEU A 377 20.097 3.338 -13.446 1.00 0.00 H new ATOM 0 HB2 LEU A 377 23.063 2.990 -13.420 1.00 0.00 H new ATOM 0 HB3 LEU A 377 22.202 3.457 -11.967 1.00 0.00 H new ATOM 0 HG LEU A 377 21.313 1.043 -13.528 1.00 0.00 H new ATOM 0 HD11 LEU A 377 22.799 -0.369 -12.171 1.00 0.00 H new ATOM 0 HD12 LEU A 377 23.708 0.727 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 377 23.567 1.090 -11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 377 20.556 0.283 -11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 377 21.179 1.784 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.843 1.850 -11.766 1.00 0.00 H new ATOM 213 N GLY A 378 22.153 5.836 -14.031 1.00 0.00 N ATOM 214 CA GLY A 378 22.302 7.275 -13.892 1.00 0.00 C ATOM 215 C GLY A 378 21.110 8.012 -14.506 1.00 0.00 C ATOM 216 O GLY A 378 20.705 9.063 -14.013 1.00 0.00 O ATOM 0 H GLY A 378 22.919 5.373 -14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 378 22.390 7.535 -12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 378 23.223 7.597 -14.378 1.00 0.00 H new ATOM 220 N GLY A 379 20.581 7.430 -15.572 1.00 0.00 N ATOM 221 CA GLY A 379 19.444 8.018 -16.259 1.00 0.00 C ATOM 222 C GLY A 379 18.132 7.650 -15.562 1.00 0.00 C ATOM 223 O GLY A 379 17.092 8.246 -15.835 1.00 0.00 O ATOM 0 H GLY A 379 20.919 6.557 -15.977 1.00 0.00 H new ATOM 0 HA2 GLY A 379 19.553 9.102 -16.288 1.00 0.00 H new ATOM 0 HA3 GLY A 379 19.420 7.672 -17.292 1.00 0.00 H new ATOM 227 N VAL A 380 18.226 6.669 -14.676 1.00 0.00 N ATOM 228 CA VAL A 380 17.060 6.215 -13.938 1.00 0.00 C ATOM 229 C VAL A 380 17.031 6.895 -12.568 1.00 0.00 C ATOM 230 O VAL A 380 15.973 7.310 -12.099 1.00 0.00 O ATOM 231 CB VAL A 380 17.061 4.687 -13.848 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.970 4.194 -12.894 1.00 0.00 C ATOM 233 CG2 VAL A 380 16.905 4.056 -15.232 1.00 0.00 C ATOM 0 H VAL A 380 19.091 6.177 -14.453 1.00 0.00 H new ATOM 0 HA VAL A 380 16.145 6.496 -14.459 1.00 0.00 H new ATOM 0 HB VAL A 380 18.025 4.375 -13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 380 15.992 3.105 -12.848 1.00 0.00 H new ATOM 0 HG12 VAL A 380 16.145 4.603 -11.899 1.00 0.00 H new ATOM 0 HG13 VAL A 380 14.995 4.522 -13.255 1.00 0.00 H new ATOM 0 HG21 VAL A 380 16.909 2.970 -15.139 1.00 0.00 H new ATOM 0 HG22 VAL A 380 15.963 4.379 -15.675 1.00 0.00 H new ATOM 0 HG23 VAL A 380 17.732 4.369 -15.870 1.00 0.00 H new ATOM 243 N ALA A 381 18.207 6.987 -11.964 1.00 0.00 N ATOM 244 CA ALA A 381 18.330 7.610 -10.657 1.00 0.00 C ATOM 245 C ALA A 381 17.427 8.843 -10.597 1.00 0.00 C ATOM 246 O ALA A 381 16.475 8.883 -9.820 1.00 0.00 O ATOM 247 CB ALA A 381 19.798 7.948 -10.389 1.00 0.00 C ATOM 0 H ALA A 381 19.083 6.641 -12.356 1.00 0.00 H new ATOM 0 HA ALA A 381 18.005 6.926 -9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 381 19.891 8.415 -9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 381 20.392 7.034 -10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 381 20.159 8.635 -11.154 1.00 0.00 H new ATOM 253 N GLY A 382 17.759 9.821 -11.428 1.00 0.00 N ATOM 254 CA GLY A 382 16.990 11.052 -11.479 1.00 0.00 C ATOM 255 C GLY A 382 15.497 10.760 -11.643 1.00 0.00 C ATOM 256 O GLY A 382 14.669 11.321 -10.927 1.00 0.00 O ATOM 0 H GLY A 382 18.550 9.785 -12.071 1.00 0.00 H new ATOM 0 HA2 GLY A 382 17.154 11.625 -10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.337 11.668 -12.309 1.00 0.00 H new ATOM 260 N LEU A 383 15.199 9.884 -12.591 1.00 0.00 N ATOM 261 CA LEU A 383 13.820 9.510 -12.858 1.00 0.00 C ATOM 262 C LEU A 383 13.190 8.956 -11.578 1.00 0.00 C ATOM 263 O LEU A 383 12.060 9.304 -11.239 1.00 0.00 O ATOM 264 CB LEU A 383 13.746 8.550 -14.046 1.00 0.00 C ATOM 265 CG LEU A 383 12.472 8.625 -14.890 1.00 0.00 C ATOM 266 CD1 LEU A 383 11.330 7.851 -14.230 1.00 0.00 C ATOM 267 CD2 LEU A 383 12.090 10.078 -15.177 1.00 0.00 C ATOM 0 H LEU A 383 15.889 9.422 -13.184 1.00 0.00 H new ATOM 0 HA LEU A 383 13.237 10.384 -13.148 1.00 0.00 H new ATOM 0 HB2 LEU A 383 14.600 8.741 -14.696 1.00 0.00 H new ATOM 0 HB3 LEU A 383 13.851 7.532 -13.672 1.00 0.00 H new ATOM 0 HG LEU A 383 12.670 8.148 -15.850 1.00 0.00 H new ATOM 0 HD11 LEU A 383 10.437 7.921 -14.851 1.00 0.00 H new ATOM 0 HD12 LEU A 383 11.615 6.805 -14.121 1.00 0.00 H new ATOM 0 HD13 LEU A 383 11.123 8.275 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU A 383 11.181 10.103 -15.778 1.00 0.00 H new ATOM 0 HD22 LEU A 383 11.917 10.601 -14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 383 12.899 10.566 -15.721 1.00 0.00 H new ATOM 279 N LEU A 384 13.948 8.104 -10.904 1.00 0.00 N ATOM 280 CA LEU A 384 13.477 7.499 -9.670 1.00 0.00 C ATOM 281 C LEU A 384 13.127 8.601 -8.668 1.00 0.00 C ATOM 282 O LEU A 384 12.171 8.470 -7.905 1.00 0.00 O ATOM 283 CB LEU A 384 14.501 6.491 -9.143 1.00 0.00 C ATOM 284 CG LEU A 384 14.457 5.098 -9.774 1.00 0.00 C ATOM 285 CD1 LEU A 384 15.622 4.237 -9.283 1.00 0.00 C ATOM 286 CD2 LEU A 384 13.104 4.427 -9.527 1.00 0.00 C ATOM 0 H LEU A 384 14.885 7.818 -11.189 1.00 0.00 H new ATOM 0 HA LEU A 384 12.565 6.929 -9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 384 15.498 6.904 -9.292 1.00 0.00 H new ATOM 0 HB3 LEU A 384 14.357 6.386 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 384 14.570 5.207 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 384 15.567 3.252 -9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 384 16.565 4.713 -9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 384 15.565 4.132 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 384 13.099 3.438 -9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 384 12.936 4.330 -8.454 1.00 0.00 H new ATOM 0 HD23 LEU A 384 12.312 5.034 -9.965 1.00 0.00 H new ATOM 298 N LEU A 385 13.919 9.662 -8.702 1.00 0.00 N ATOM 299 CA LEU A 385 13.705 10.785 -7.806 1.00 0.00 C ATOM 300 C LEU A 385 12.263 11.278 -7.949 1.00 0.00 C ATOM 301 O LEU A 385 11.525 11.342 -6.967 1.00 0.00 O ATOM 302 CB LEU A 385 14.753 11.873 -8.050 1.00 0.00 C ATOM 303 CG LEU A 385 15.163 12.696 -6.827 1.00 0.00 C ATOM 304 CD1 LEU A 385 16.280 12.000 -6.047 1.00 0.00 C ATOM 305 CD2 LEU A 385 15.546 14.122 -7.229 1.00 0.00 C ATOM 0 H LEU A 385 14.711 9.768 -9.337 1.00 0.00 H new ATOM 0 HA LEU A 385 13.836 10.475 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 385 15.646 11.404 -8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.370 12.554 -8.810 1.00 0.00 H new ATOM 0 HG LEU A 385 14.303 12.770 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 385 16.553 12.606 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 385 15.934 11.023 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 385 17.150 11.875 -6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 385 15.833 14.686 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 385 16.384 14.091 -7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 385 14.694 14.607 -7.707 1.00 0.00 H new ATOM 317 N PHE A 386 11.905 11.613 -9.180 1.00 0.00 N ATOM 318 CA PHE A 386 10.565 12.098 -9.464 1.00 0.00 C ATOM 319 C PHE A 386 9.513 11.050 -9.094 1.00 0.00 C ATOM 320 O PHE A 386 8.437 11.391 -8.607 1.00 0.00 O ATOM 321 CB PHE A 386 10.495 12.364 -10.969 1.00 0.00 C ATOM 322 CG PHE A 386 11.450 13.458 -11.452 1.00 0.00 C ATOM 323 CD1 PHE A 386 11.095 14.767 -11.345 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.653 13.122 -11.989 1.00 0.00 C ATOM 325 CE1 PHE A 386 11.980 15.782 -11.793 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.539 14.137 -12.437 1.00 0.00 C ATOM 327 CZ PHE A 386 13.184 15.446 -12.330 1.00 0.00 C ATOM 0 H PHE A 386 12.520 11.558 -9.992 1.00 0.00 H new ATOM 0 HA PHE A 386 10.364 12.997 -8.882 1.00 0.00 H new ATOM 0 HB2 PHE A 386 10.718 11.440 -11.502 1.00 0.00 H new ATOM 0 HB3 PHE A 386 9.475 12.645 -11.231 1.00 0.00 H new ATOM 0 HD1 PHE A 386 10.139 15.034 -10.919 1.00 0.00 H new ATOM 0 HD2 PHE A 386 12.935 12.083 -12.075 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.698 16.821 -11.708 1.00 0.00 H new ATOM 0 HE2 PHE A 386 14.495 13.870 -12.863 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.858 16.218 -12.671 1.00 0.00 H new ATOM 337 N ILE A 387 9.862 9.796 -9.340 1.00 0.00 N ATOM 338 CA ILE A 387 8.962 8.696 -9.038 1.00 0.00 C ATOM 339 C ILE A 387 8.668 8.679 -7.537 1.00 0.00 C ATOM 340 O ILE A 387 7.509 8.636 -7.128 1.00 0.00 O ATOM 341 CB ILE A 387 9.529 7.378 -9.569 1.00 0.00 C ATOM 342 CG1 ILE A 387 9.218 7.206 -11.057 1.00 0.00 C ATOM 343 CG2 ILE A 387 9.032 6.193 -8.739 1.00 0.00 C ATOM 344 CD1 ILE A 387 10.405 6.587 -11.797 1.00 0.00 C ATOM 0 H ILE A 387 10.756 9.517 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 387 8.008 8.834 -9.548 1.00 0.00 H new ATOM 0 HB ILE A 387 10.614 7.409 -9.469 1.00 0.00 H new ATOM 0 HG12 ILE A 387 8.339 6.573 -11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 387 8.976 8.174 -11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 387 9.450 5.269 -9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 387 9.348 6.317 -7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 387 7.944 6.148 -8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 387 10.158 6.476 -12.853 1.00 0.00 H new ATOM 0 HD12 ILE A 387 11.276 7.235 -11.695 1.00 0.00 H new ATOM 0 HD13 ILE A 387 10.629 5.609 -11.372 1.00 0.00 H new ATOM 356 N GLY A 388 9.738 8.715 -6.757 1.00 0.00 N ATOM 357 CA GLY A 388 9.610 8.704 -5.310 1.00 0.00 C ATOM 358 C GLY A 388 8.968 9.998 -4.807 1.00 0.00 C ATOM 359 O GLY A 388 8.189 9.980 -3.854 1.00 0.00 O ATOM 0 H GLY A 388 10.698 8.752 -7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 388 9.007 7.850 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 388 10.593 8.581 -4.855 1.00 0.00 H new ATOM 363 N LEU A 389 9.318 11.091 -5.469 1.00 0.00 N ATOM 364 CA LEU A 389 8.786 12.392 -5.101 1.00 0.00 C ATOM 365 C LEU A 389 7.292 12.438 -5.427 1.00 0.00 C ATOM 366 O LEU A 389 6.510 13.040 -4.692 1.00 0.00 O ATOM 367 CB LEU A 389 9.594 13.509 -5.764 1.00 0.00 C ATOM 368 CG LEU A 389 8.944 14.178 -6.977 1.00 0.00 C ATOM 369 CD1 LEU A 389 7.696 14.961 -6.568 1.00 0.00 C ATOM 370 CD2 LEU A 389 9.951 15.054 -7.725 1.00 0.00 C ATOM 0 H LEU A 389 9.964 11.102 -6.258 1.00 0.00 H new ATOM 0 HA LEU A 389 8.884 12.553 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 389 9.797 14.276 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 389 10.557 13.101 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 389 8.622 13.397 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 389 7.254 15.426 -7.449 1.00 0.00 H new ATOM 0 HD12 LEU A 389 6.973 14.283 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 389 7.970 15.733 -5.849 1.00 0.00 H new ATOM 0 HD21 LEU A 389 9.463 15.518 -8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 389 10.325 15.830 -7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 389 10.783 14.439 -8.069 1.00 0.00 H new ATOM 382 N GLY A 390 6.939 11.793 -6.529 1.00 0.00 N ATOM 383 CA GLY A 390 5.552 11.753 -6.962 1.00 0.00 C ATOM 384 C GLY A 390 4.664 11.108 -5.895 1.00 0.00 C ATOM 385 O GLY A 390 3.556 11.576 -5.640 1.00 0.00 O ATOM 0 H GLY A 390 7.590 11.294 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 390 5.202 12.764 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 390 5.474 11.192 -7.893 1.00 0.00 H new ATOM 389 N ILE A 391 5.185 10.044 -5.301 1.00 0.00 N ATOM 390 CA ILE A 391 4.453 9.331 -4.269 1.00 0.00 C ATOM 391 C ILE A 391 4.569 10.095 -2.948 1.00 0.00 C ATOM 392 O ILE A 391 3.561 10.510 -2.377 1.00 0.00 O ATOM 393 CB ILE A 391 4.927 7.879 -4.182 1.00 0.00 C ATOM 394 CG1 ILE A 391 4.276 7.024 -5.272 1.00 0.00 C ATOM 395 CG2 ILE A 391 4.688 7.306 -2.784 1.00 0.00 C ATOM 396 CD1 ILE A 391 5.333 6.403 -6.187 1.00 0.00 C ATOM 0 H ILE A 391 6.105 9.659 -5.515 1.00 0.00 H new ATOM 0 HA ILE A 391 3.393 9.282 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 391 6.003 7.860 -4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 391 3.679 6.236 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.595 7.637 -5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 391 5.034 6.273 -2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 391 5.236 7.897 -2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 391 3.623 7.340 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 391 4.843 5.801 -6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.912 7.194 -6.663 1.00 0.00 H new ATOM 0 HD13 ILE A 391 5.998 5.771 -5.598 1.00 0.00 H new ATOM 408 N PHE A 392 5.805 10.257 -2.501 1.00 0.00 N ATOM 409 CA PHE A 392 6.065 10.963 -1.258 1.00 0.00 C ATOM 410 C PHE A 392 5.172 12.199 -1.133 1.00 0.00 C ATOM 411 O PHE A 392 4.571 12.432 -0.085 1.00 0.00 O ATOM 412 CB PHE A 392 7.529 11.408 -1.294 1.00 0.00 C ATOM 413 CG PHE A 392 7.980 12.165 -0.043 1.00 0.00 C ATOM 414 CD1 PHE A 392 8.080 11.514 1.147 1.00 0.00 C ATOM 415 CD2 PHE A 392 8.281 13.489 -0.121 1.00 0.00 C ATOM 416 CE1 PHE A 392 8.499 12.216 2.308 1.00 0.00 C ATOM 417 CE2 PHE A 392 8.700 14.191 1.039 1.00 0.00 C ATOM 418 CZ PHE A 392 8.800 13.540 2.229 1.00 0.00 C ATOM 0 H PHE A 392 6.638 9.911 -2.977 1.00 0.00 H new ATOM 0 HA PHE A 392 5.859 10.311 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 392 8.162 10.530 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 392 7.684 12.043 -2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 392 7.841 10.463 1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 392 8.201 14.006 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 392 8.579 11.699 3.253 1.00 0.00 H new ATOM 0 HE2 PHE A 392 8.939 15.242 0.977 1.00 0.00 H new ATOM 0 HZ PHE A 392 9.119 14.075 3.112 1.00 0.00 H new