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 22.083 -0.942 -19.768 1.00 0.00 N ATOM 160 CA ILE A 375 22.533 -1.680 -18.601 1.00 0.00 C ATOM 161 C ILE A 375 22.583 -0.739 -17.396 1.00 0.00 C ATOM 162 O ILE A 375 22.118 -1.087 -16.312 1.00 0.00 O ATOM 163 CB ILE A 375 23.862 -2.382 -18.889 1.00 0.00 C ATOM 164 CG1 ILE A 375 23.776 -3.212 -20.172 1.00 0.00 C ATOM 165 CG2 ILE A 375 24.310 -3.221 -17.692 1.00 0.00 C ATOM 166 CD1 ILE A 375 24.273 -2.412 -21.377 1.00 0.00 C ATOM 0 HA ILE A 375 21.827 -2.474 -18.357 1.00 0.00 H new ATOM 0 HB ILE A 375 24.624 -1.619 -19.049 1.00 0.00 H new ATOM 0 HG12 ILE A 375 24.371 -4.119 -20.063 1.00 0.00 H new ATOM 0 HG13 ILE A 375 22.745 -3.525 -20.339 1.00 0.00 H new ATOM 0 HG21 ILE A 375 25.257 -3.709 -17.924 1.00 0.00 H new ATOM 0 HG22 ILE A 375 24.437 -2.576 -16.823 1.00 0.00 H new ATOM 0 HG23 ILE A 375 23.556 -3.977 -17.475 1.00 0.00 H new ATOM 0 HD11 ILE A 375 24.201 -3.025 -22.275 1.00 0.00 H new ATOM 0 HD12 ILE A 375 23.661 -1.518 -21.498 1.00 0.00 H new ATOM 0 HD13 ILE A 375 25.312 -2.122 -21.218 1.00 0.00 H new ATOM 178 N VAL A 376 23.153 0.435 -17.626 1.00 0.00 N ATOM 179 CA VAL A 376 23.270 1.430 -16.573 1.00 0.00 C ATOM 180 C VAL A 376 21.876 1.773 -16.045 1.00 0.00 C ATOM 181 O VAL A 376 21.611 1.641 -14.851 1.00 0.00 O ATOM 182 CB VAL A 376 24.032 2.652 -17.090 1.00 0.00 C ATOM 183 CG1 VAL A 376 24.477 3.550 -15.934 1.00 0.00 C ATOM 184 CG2 VAL A 376 25.226 2.231 -17.949 1.00 0.00 C ATOM 0 H VAL A 376 23.539 0.720 -18.526 1.00 0.00 H new ATOM 0 HA VAL A 376 23.846 1.035 -15.736 1.00 0.00 H new ATOM 0 HB VAL A 376 23.354 3.228 -17.719 1.00 0.00 H new ATOM 0 HG11 VAL A 376 25.016 4.411 -16.329 1.00 0.00 H new ATOM 0 HG12 VAL A 376 23.602 3.892 -15.381 1.00 0.00 H new ATOM 0 HG13 VAL A 376 25.130 2.988 -15.267 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.750 3.119 -18.304 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.906 1.622 -17.353 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.874 1.652 -18.803 1.00 0.00 H new ATOM 194 N LEU A 377 21.022 2.208 -16.959 1.00 0.00 N ATOM 195 CA LEU A 377 19.662 2.571 -16.600 1.00 0.00 C ATOM 196 C LEU A 377 19.036 1.442 -15.780 1.00 0.00 C ATOM 197 O LEU A 377 18.617 1.654 -14.643 1.00 0.00 O ATOM 198 CB LEU A 377 18.859 2.943 -17.849 1.00 0.00 C ATOM 199 CG LEU A 377 19.047 4.370 -18.367 1.00 0.00 C ATOM 200 CD1 LEU A 377 18.708 4.461 -19.856 1.00 0.00 C ATOM 201 CD2 LEU A 377 18.241 5.367 -17.533 1.00 0.00 C ATOM 0 H LEU A 377 21.246 2.317 -17.948 1.00 0.00 H new ATOM 0 HA LEU A 377 19.659 3.461 -15.971 1.00 0.00 H new ATOM 0 HB2 LEU A 377 19.125 2.250 -18.647 1.00 0.00 H new ATOM 0 HB3 LEU A 377 17.801 2.792 -17.635 1.00 0.00 H new ATOM 0 HG LEU A 377 20.098 4.637 -18.259 1.00 0.00 H new ATOM 0 HD11 LEU A 377 18.850 5.486 -20.199 1.00 0.00 H new ATOM 0 HD12 LEU A 377 19.362 3.796 -20.419 1.00 0.00 H new ATOM 0 HD13 LEU A 377 17.670 4.167 -20.012 1.00 0.00 H new ATOM 0 HD21 LEU A 377 18.393 6.374 -17.923 1.00 0.00 H new ATOM 0 HD22 LEU A 377 17.182 5.113 -17.586 1.00 0.00 H new ATOM 0 HD23 LEU A 377 18.573 5.326 -16.496 1.00 0.00 H new ATOM 213 N GLY A 378 18.992 0.265 -16.389 1.00 0.00 N ATOM 214 CA GLY A 378 18.425 -0.898 -15.729 1.00 0.00 C ATOM 215 C GLY A 378 19.066 -1.118 -14.358 1.00 0.00 C ATOM 216 O GLY A 378 18.390 -1.510 -13.408 1.00 0.00 O ATOM 0 H GLY A 378 19.340 0.093 -17.332 1.00 0.00 H new ATOM 0 HA2 GLY A 378 17.349 -0.767 -15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 378 18.574 -1.781 -16.350 1.00 0.00 H new ATOM 220 N GLY A 379 20.364 -0.856 -14.298 1.00 0.00 N ATOM 221 CA GLY A 379 21.104 -1.021 -13.058 1.00 0.00 C ATOM 222 C GLY A 379 20.888 0.175 -12.128 1.00 0.00 C ATOM 223 O GLY A 379 21.251 0.126 -10.954 1.00 0.00 O ATOM 0 H GLY A 379 20.922 -0.531 -15.088 1.00 0.00 H new ATOM 0 HA2 GLY A 379 20.786 -1.936 -12.559 1.00 0.00 H new ATOM 0 HA3 GLY A 379 22.166 -1.130 -13.276 1.00 0.00 H new ATOM 227 N VAL A 380 20.299 1.221 -12.689 1.00 0.00 N ATOM 228 CA VAL A 380 20.032 2.428 -11.924 1.00 0.00 C ATOM 229 C VAL A 380 18.579 2.411 -11.446 1.00 0.00 C ATOM 230 O VAL A 380 18.292 2.779 -10.307 1.00 0.00 O ATOM 231 CB VAL A 380 20.371 3.663 -12.761 1.00 0.00 C ATOM 232 CG1 VAL A 380 19.890 4.941 -12.071 1.00 0.00 C ATOM 233 CG2 VAL A 380 21.871 3.730 -13.055 1.00 0.00 C ATOM 0 H VAL A 380 19.999 1.258 -13.663 1.00 0.00 H new ATOM 0 HA VAL A 380 20.666 2.468 -11.038 1.00 0.00 H new ATOM 0 HB VAL A 380 19.846 3.578 -13.713 1.00 0.00 H new ATOM 0 HG11 VAL A 380 20.143 5.804 -12.686 1.00 0.00 H new ATOM 0 HG12 VAL A 380 18.809 4.897 -11.935 1.00 0.00 H new ATOM 0 HG13 VAL A 380 20.374 5.034 -11.099 1.00 0.00 H new ATOM 0 HG21 VAL A 380 22.086 4.617 -13.651 1.00 0.00 H new ATOM 0 HG22 VAL A 380 22.424 3.781 -12.117 1.00 0.00 H new ATOM 0 HG23 VAL A 380 22.174 2.840 -13.607 1.00 0.00 H new ATOM 243 N ALA A 381 17.700 1.980 -12.339 1.00 0.00 N ATOM 244 CA ALA A 381 16.283 1.911 -12.022 1.00 0.00 C ATOM 245 C ALA A 381 16.110 1.406 -10.588 1.00 0.00 C ATOM 246 O ALA A 381 15.619 2.133 -9.725 1.00 0.00 O ATOM 247 CB ALA A 381 15.575 1.019 -13.043 1.00 0.00 C ATOM 0 H ALA A 381 17.941 1.675 -13.282 1.00 0.00 H new ATOM 0 HA ALA A 381 15.828 2.900 -12.081 1.00 0.00 H new ATOM 0 HB1 ALA A 381 14.512 0.967 -12.806 1.00 0.00 H new ATOM 0 HB2 ALA A 381 15.704 1.436 -14.042 1.00 0.00 H new ATOM 0 HB3 ALA A 381 16.004 0.017 -13.010 1.00 0.00 H new ATOM 253 N GLY A 382 16.524 0.165 -10.377 1.00 0.00 N ATOM 254 CA GLY A 382 16.421 -0.445 -9.062 1.00 0.00 C ATOM 255 C GLY A 382 17.024 0.462 -7.988 1.00 0.00 C ATOM 256 O GLY A 382 16.409 0.694 -6.949 1.00 0.00 O ATOM 0 H GLY A 382 16.931 -0.435 -11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 382 15.375 -0.643 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 382 16.935 -1.406 -9.062 1.00 0.00 H new ATOM 260 N LEU A 383 18.222 0.950 -8.276 1.00 0.00 N ATOM 261 CA LEU A 383 18.916 1.827 -7.348 1.00 0.00 C ATOM 262 C LEU A 383 18.040 3.046 -7.053 1.00 0.00 C ATOM 263 O LEU A 383 17.908 3.457 -5.901 1.00 0.00 O ATOM 264 CB LEU A 383 20.305 2.181 -7.882 1.00 0.00 C ATOM 265 CG LEU A 383 21.383 2.440 -6.827 1.00 0.00 C ATOM 266 CD1 LEU A 383 21.270 3.858 -6.265 1.00 0.00 C ATOM 267 CD2 LEU A 383 21.337 1.380 -5.725 1.00 0.00 C ATOM 0 H LEU A 383 18.730 0.755 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 383 19.086 1.320 -6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 383 20.643 1.369 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 383 20.216 3.069 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 383 22.358 2.362 -7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 383 22.047 4.016 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 383 21.391 4.580 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 383 20.291 3.990 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 383 22.113 1.587 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 383 20.361 1.402 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 383 21.504 0.395 -6.161 1.00 0.00 H new ATOM 279 N LEU A 384 17.465 3.592 -8.115 1.00 0.00 N ATOM 280 CA LEU A 384 16.605 4.756 -7.985 1.00 0.00 C ATOM 281 C LEU A 384 15.452 4.430 -7.033 1.00 0.00 C ATOM 282 O LEU A 384 15.016 5.286 -6.266 1.00 0.00 O ATOM 283 CB LEU A 384 16.148 5.241 -9.362 1.00 0.00 C ATOM 284 CG LEU A 384 17.143 6.113 -10.131 1.00 0.00 C ATOM 285 CD1 LEU A 384 16.656 6.372 -11.558 1.00 0.00 C ATOM 286 CD2 LEU A 384 17.429 7.413 -9.377 1.00 0.00 C ATOM 0 H LEU A 384 17.578 3.250 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 384 17.155 5.589 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 384 15.912 4.369 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 384 15.223 5.803 -9.238 1.00 0.00 H new ATOM 0 HG LEU A 384 18.086 5.571 -10.207 1.00 0.00 H new ATOM 0 HD11 LEU A 384 17.381 6.994 -12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 384 16.545 5.423 -12.082 1.00 0.00 H new ATOM 0 HD13 LEU A 384 15.694 6.884 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 384 18.139 8.014 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 384 16.501 7.971 -9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 384 17.851 7.181 -8.399 1.00 0.00 H new ATOM 298 N LEU A 385 14.992 3.191 -7.115 1.00 0.00 N ATOM 299 CA LEU A 385 13.899 2.741 -6.271 1.00 0.00 C ATOM 300 C LEU A 385 14.247 3.010 -4.806 1.00 0.00 C ATOM 301 O LEU A 385 13.486 3.662 -4.092 1.00 0.00 O ATOM 302 CB LEU A 385 13.562 1.278 -6.564 1.00 0.00 C ATOM 303 CG LEU A 385 12.091 0.884 -6.413 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.322 1.128 -7.713 1.00 0.00 C ATOM 305 CD2 LEU A 385 11.957 -0.561 -5.930 1.00 0.00 C ATOM 0 H LEU A 385 15.357 2.484 -7.754 1.00 0.00 H new ATOM 0 HA LEU A 385 12.992 3.303 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.875 1.051 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.156 0.649 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 385 11.643 1.521 -5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.279 0.840 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.376 2.185 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 385 11.762 0.533 -8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 385 10.902 -0.815 -5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.426 -1.231 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 385 12.448 -0.668 -4.963 1.00 0.00 H new ATOM 317 N PHE A 386 15.399 2.495 -4.400 1.00 0.00 N ATOM 318 CA PHE A 386 15.857 2.672 -3.033 1.00 0.00 C ATOM 319 C PHE A 386 16.059 4.154 -2.709 1.00 0.00 C ATOM 320 O PHE A 386 15.779 4.593 -1.595 1.00 0.00 O ATOM 321 CB PHE A 386 17.201 1.949 -2.915 1.00 0.00 C ATOM 322 CG PHE A 386 17.112 0.435 -3.117 1.00 0.00 C ATOM 323 CD1 PHE A 386 16.751 -0.370 -2.083 1.00 0.00 C ATOM 324 CD2 PHE A 386 17.396 -0.106 -4.333 1.00 0.00 C ATOM 325 CE1 PHE A 386 16.669 -1.775 -2.271 1.00 0.00 C ATOM 326 CE2 PHE A 386 17.314 -1.511 -4.521 1.00 0.00 C ATOM 327 CZ PHE A 386 16.952 -2.316 -3.486 1.00 0.00 C ATOM 0 H PHE A 386 16.028 1.955 -4.994 1.00 0.00 H new ATOM 0 HA PHE A 386 15.117 2.274 -2.338 1.00 0.00 H new ATOM 0 HB2 PHE A 386 17.891 2.364 -3.650 1.00 0.00 H new ATOM 0 HB3 PHE A 386 17.625 2.150 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 386 16.526 0.059 -1.118 1.00 0.00 H new ATOM 0 HD2 PHE A 386 17.684 0.533 -5.155 1.00 0.00 H new ATOM 0 HE1 PHE A 386 16.382 -2.414 -1.449 1.00 0.00 H new ATOM 0 HE2 PHE A 386 17.539 -1.941 -5.486 1.00 0.00 H new ATOM 0 HZ PHE A 386 16.889 -3.385 -3.629 1.00 0.00 H new ATOM 337 N ILE A 387 16.542 4.883 -3.704 1.00 0.00 N ATOM 338 CA ILE A 387 16.784 6.306 -3.539 1.00 0.00 C ATOM 339 C ILE A 387 15.459 7.015 -3.254 1.00 0.00 C ATOM 340 O ILE A 387 15.405 7.935 -2.439 1.00 0.00 O ATOM 341 CB ILE A 387 17.533 6.866 -4.750 1.00 0.00 C ATOM 342 CG1 ILE A 387 19.034 6.591 -4.642 1.00 0.00 C ATOM 343 CG2 ILE A 387 17.235 8.355 -4.938 1.00 0.00 C ATOM 344 CD1 ILE A 387 19.619 6.199 -6.000 1.00 0.00 C ATOM 0 H ILE A 387 16.772 4.515 -4.627 1.00 0.00 H new ATOM 0 HA ILE A 387 17.432 6.485 -2.681 1.00 0.00 H new ATOM 0 HB ILE A 387 17.175 6.351 -5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 387 19.544 7.478 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 387 19.210 5.792 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 387 17.780 8.728 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 387 16.165 8.495 -5.093 1.00 0.00 H new ATOM 0 HG23 ILE A 387 17.548 8.904 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE A 387 20.687 6.009 -5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 387 19.124 5.298 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 387 19.463 7.010 -6.711 1.00 0.00 H new ATOM 356 N GLY A 388 14.422 6.560 -3.941 1.00 0.00 N ATOM 357 CA GLY A 388 13.100 7.139 -3.772 1.00 0.00 C ATOM 358 C GLY A 388 12.412 6.580 -2.525 1.00 0.00 C ATOM 359 O GLY A 388 11.679 7.295 -1.843 1.00 0.00 O ATOM 0 H GLY A 388 14.470 5.797 -4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.181 8.223 -3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 388 12.492 6.929 -4.652 1.00 0.00 H new ATOM 363 N LEU A 389 12.672 5.308 -2.265 1.00 0.00 N ATOM 364 CA LEU A 389 12.087 4.644 -1.112 1.00 0.00 C ATOM 365 C LEU A 389 12.712 5.207 0.166 1.00 0.00 C ATOM 366 O LEU A 389 12.005 5.510 1.126 1.00 0.00 O ATOM 367 CB LEU A 389 12.218 3.126 -1.244 1.00 0.00 C ATOM 368 CG LEU A 389 13.354 2.479 -0.449 1.00 0.00 C ATOM 369 CD1 LEU A 389 13.076 2.543 1.055 1.00 0.00 C ATOM 370 CD2 LEU A 389 13.610 1.047 -0.924 1.00 0.00 C ATOM 0 H LEU A 389 13.280 4.718 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 389 11.017 4.844 -1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 389 11.278 2.672 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 389 12.355 2.883 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 389 14.266 3.047 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 389 13.898 2.076 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 389 12.982 3.584 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 389 12.149 2.014 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 389 14.422 0.610 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 389 12.707 0.452 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 389 13.884 1.057 -1.979 1.00 0.00 H new ATOM 382 N GLY A 390 14.031 5.330 0.137 1.00 0.00 N ATOM 383 CA GLY A 390 14.759 5.851 1.281 1.00 0.00 C ATOM 384 C GLY A 390 14.216 7.218 1.701 1.00 0.00 C ATOM 385 O GLY A 390 14.070 7.493 2.891 1.00 0.00 O ATOM 0 H GLY A 390 14.614 5.078 -0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 390 14.681 5.153 2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 390 15.817 5.936 1.035 1.00 0.00 H new ATOM 389 N ILE A 391 13.931 8.039 0.701 1.00 0.00 N ATOM 390 CA ILE A 391 13.407 9.371 0.951 1.00 0.00 C ATOM 391 C ILE A 391 11.959 9.262 1.432 1.00 0.00 C ATOM 392 O ILE A 391 11.636 9.688 2.540 1.00 0.00 O ATOM 393 CB ILE A 391 13.580 10.256 -0.285 1.00 0.00 C ATOM 394 CG1 ILE A 391 15.053 10.360 -0.684 1.00 0.00 C ATOM 395 CG2 ILE A 391 12.946 11.632 -0.067 1.00 0.00 C ATOM 396 CD1 ILE A 391 15.821 11.263 0.284 1.00 0.00 C ATOM 0 H ILE A 391 14.053 7.807 -0.285 1.00 0.00 H new ATOM 0 HA ILE A 391 13.971 9.860 1.745 1.00 0.00 H new ATOM 0 HB ILE A 391 13.054 9.787 -1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 391 15.502 9.367 -0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 391 15.132 10.756 -1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 391 13.083 12.241 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.881 11.514 0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 391 13.422 12.121 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 391 16.866 11.320 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 391 15.385 12.262 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 391 15.760 10.851 1.291 1.00 0.00 H new ATOM 408 N PHE A 392 11.126 8.690 0.576 1.00 0.00 N ATOM 409 CA PHE A 392 9.720 8.520 0.900 1.00 0.00 C ATOM 410 C PHE A 392 9.547 7.953 2.311 1.00 0.00 C ATOM 411 O PHE A 392 8.704 8.424 3.074 1.00 0.00 O ATOM 412 CB PHE A 392 9.145 7.525 -0.110 1.00 0.00 C ATOM 413 CG PHE A 392 7.632 7.639 -0.305 1.00 0.00 C ATOM 414 CD1 PHE A 392 7.072 8.845 -0.591 1.00 0.00 C ATOM 415 CD2 PHE A 392 6.846 6.535 -0.191 1.00 0.00 C ATOM 416 CE1 PHE A 392 5.668 8.951 -0.771 1.00 0.00 C ATOM 417 CE2 PHE A 392 5.442 6.641 -0.371 1.00 0.00 C ATOM 418 CZ PHE A 392 4.882 7.847 -0.658 1.00 0.00 C ATOM 0 H PHE A 392 11.398 8.338 -0.342 1.00 0.00 H new ATOM 0 HA PHE A 392 9.210 9.482 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 392 9.637 7.674 -1.071 1.00 0.00 H new ATOM 0 HB3 PHE A 392 9.383 6.513 0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 392 7.696 9.722 -0.681 1.00 0.00 H new ATOM 0 HD2 PHE A 392 7.290 5.577 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 392 5.224 9.909 -0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 392 4.818 5.764 -0.280 1.00 0.00 H new ATOM 0 HZ PHE A 392 3.814 7.928 -0.796 1.00 0.00 H new