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 13.367 -7.133 -16.142 1.00 0.00 N ATOM 160 CA ILE A 375 14.308 -6.397 -15.316 1.00 0.00 C ATOM 161 C ILE A 375 13.611 -5.170 -14.725 1.00 0.00 C ATOM 162 O ILE A 375 13.764 -4.875 -13.540 1.00 0.00 O ATOM 163 CB ILE A 375 15.572 -6.063 -16.111 1.00 0.00 C ATOM 164 CG1 ILE A 375 16.160 -7.318 -16.759 1.00 0.00 C ATOM 165 CG2 ILE A 375 16.595 -5.338 -15.234 1.00 0.00 C ATOM 166 CD1 ILE A 375 15.841 -7.363 -18.255 1.00 0.00 C ATOM 0 HA ILE A 375 14.639 -7.010 -14.478 1.00 0.00 H new ATOM 0 HB ILE A 375 15.299 -5.382 -16.917 1.00 0.00 H new ATOM 0 HG12 ILE A 375 17.240 -7.335 -16.613 1.00 0.00 H new ATOM 0 HG13 ILE A 375 15.758 -8.206 -16.271 1.00 0.00 H new ATOM 0 HG21 ILE A 375 17.484 -5.112 -15.823 1.00 0.00 H new ATOM 0 HG22 ILE A 375 16.162 -4.410 -14.861 1.00 0.00 H new ATOM 0 HG23 ILE A 375 16.869 -5.975 -14.393 1.00 0.00 H new ATOM 0 HD11 ILE A 375 16.270 -8.265 -18.692 1.00 0.00 H new ATOM 0 HD12 ILE A 375 14.760 -7.370 -18.397 1.00 0.00 H new ATOM 0 HD13 ILE A 375 16.265 -6.486 -18.744 1.00 0.00 H new ATOM 178 N VAL A 376 12.860 -4.488 -15.577 1.00 0.00 N ATOM 179 CA VAL A 376 12.138 -3.300 -15.154 1.00 0.00 C ATOM 180 C VAL A 376 11.341 -3.617 -13.887 1.00 0.00 C ATOM 181 O VAL A 376 11.534 -2.980 -12.852 1.00 0.00 O ATOM 182 CB VAL A 376 11.263 -2.784 -16.298 1.00 0.00 C ATOM 183 CG1 VAL A 376 10.332 -1.670 -15.816 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.120 -2.313 -17.474 1.00 0.00 C ATOM 0 H VAL A 376 12.736 -4.735 -16.559 1.00 0.00 H new ATOM 0 HA VAL A 376 12.834 -2.498 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 376 10.644 -3.611 -16.646 1.00 0.00 H new ATOM 0 HG11 VAL A 376 9.721 -1.321 -16.648 1.00 0.00 H new ATOM 0 HG12 VAL A 376 9.685 -2.053 -15.027 1.00 0.00 H new ATOM 0 HG13 VAL A 376 10.926 -0.842 -15.429 1.00 0.00 H new ATOM 0 HG21 VAL A 376 11.473 -1.951 -18.273 1.00 0.00 H new ATOM 0 HG22 VAL A 376 12.777 -1.507 -17.146 1.00 0.00 H new ATOM 0 HG23 VAL A 376 12.721 -3.144 -17.842 1.00 0.00 H new ATOM 194 N LEU A 377 10.463 -4.601 -14.009 1.00 0.00 N ATOM 195 CA LEU A 377 9.635 -5.010 -12.887 1.00 0.00 C ATOM 196 C LEU A 377 10.498 -5.090 -11.626 1.00 0.00 C ATOM 197 O LEU A 377 10.242 -4.387 -10.649 1.00 0.00 O ATOM 198 CB LEU A 377 8.898 -6.311 -13.211 1.00 0.00 C ATOM 199 CG LEU A 377 7.615 -6.168 -14.033 1.00 0.00 C ATOM 200 CD1 LEU A 377 6.468 -5.637 -13.171 1.00 0.00 C ATOM 201 CD2 LEU A 377 7.851 -5.301 -15.271 1.00 0.00 C ATOM 0 H LEU A 377 10.307 -5.128 -14.868 1.00 0.00 H new ATOM 0 HA LEU A 377 8.858 -4.270 -12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 377 9.581 -6.967 -13.751 1.00 0.00 H new ATOM 0 HB3 LEU A 377 8.652 -6.809 -12.273 1.00 0.00 H new ATOM 0 HG LEU A 377 7.322 -7.157 -14.384 1.00 0.00 H new ATOM 0 HD11 LEU A 377 5.568 -5.545 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 377 6.281 -6.328 -12.349 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.737 -4.660 -12.770 1.00 0.00 H new ATOM 0 HD21 LEU A 377 6.924 -5.215 -15.837 1.00 0.00 H new ATOM 0 HD22 LEU A 377 8.181 -4.309 -14.963 1.00 0.00 H new ATOM 0 HD23 LEU A 377 8.617 -5.760 -15.896 1.00 0.00 H new ATOM 213 N GLY A 378 11.502 -5.952 -11.687 1.00 0.00 N ATOM 214 CA GLY A 378 12.403 -6.132 -10.562 1.00 0.00 C ATOM 215 C GLY A 378 12.955 -4.789 -10.080 1.00 0.00 C ATOM 216 O GLY A 378 13.089 -4.564 -8.879 1.00 0.00 O ATOM 0 H GLY A 378 11.711 -6.534 -12.498 1.00 0.00 H new ATOM 0 HA2 GLY A 378 11.877 -6.627 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 378 13.227 -6.785 -10.852 1.00 0.00 H new ATOM 220 N GLY A 379 13.259 -3.931 -11.043 1.00 0.00 N ATOM 221 CA GLY A 379 13.793 -2.616 -10.732 1.00 0.00 C ATOM 222 C GLY A 379 12.687 -1.676 -10.249 1.00 0.00 C ATOM 223 O GLY A 379 12.968 -0.607 -9.708 1.00 0.00 O ATOM 0 H GLY A 379 13.146 -4.121 -12.039 1.00 0.00 H new ATOM 0 HA2 GLY A 379 14.562 -2.704 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 379 14.272 -2.196 -11.616 1.00 0.00 H new ATOM 227 N VAL A 380 11.452 -2.108 -10.460 1.00 0.00 N ATOM 228 CA VAL A 380 10.303 -1.318 -10.053 1.00 0.00 C ATOM 229 C VAL A 380 9.814 -1.804 -8.687 1.00 0.00 C ATOM 230 O VAL A 380 9.480 -0.997 -7.820 1.00 0.00 O ATOM 231 CB VAL A 380 9.219 -1.376 -11.131 1.00 0.00 C ATOM 232 CG1 VAL A 380 7.924 -0.725 -10.643 1.00 0.00 C ATOM 233 CG2 VAL A 380 9.703 -0.728 -12.430 1.00 0.00 C ATOM 0 H VAL A 380 11.222 -2.995 -10.908 1.00 0.00 H new ATOM 0 HA VAL A 380 10.580 -0.269 -9.946 1.00 0.00 H new ATOM 0 HB VAL A 380 9.008 -2.425 -11.338 1.00 0.00 H new ATOM 0 HG11 VAL A 380 7.171 -0.780 -11.429 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.564 -1.250 -9.758 1.00 0.00 H new ATOM 0 HG13 VAL A 380 8.113 0.319 -10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.914 -0.782 -13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 380 9.955 0.316 -12.244 1.00 0.00 H new ATOM 0 HG23 VAL A 380 10.585 -1.255 -12.793 1.00 0.00 H new ATOM 243 N ALA A 381 9.787 -3.120 -8.538 1.00 0.00 N ATOM 244 CA ALA A 381 9.344 -3.723 -7.292 1.00 0.00 C ATOM 245 C ALA A 381 9.896 -2.916 -6.115 1.00 0.00 C ATOM 246 O ALA A 381 9.136 -2.302 -5.369 1.00 0.00 O ATOM 247 CB ALA A 381 9.782 -5.189 -7.250 1.00 0.00 C ATOM 0 H ALA A 381 10.065 -3.786 -9.259 1.00 0.00 H new ATOM 0 HA ALA A 381 8.256 -3.705 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 381 9.450 -5.641 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 381 9.340 -5.725 -8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 381 10.869 -5.246 -7.315 1.00 0.00 H new ATOM 253 N GLY A 382 11.214 -2.943 -5.987 1.00 0.00 N ATOM 254 CA GLY A 382 11.877 -2.222 -4.914 1.00 0.00 C ATOM 255 C GLY A 382 11.369 -0.781 -4.826 1.00 0.00 C ATOM 256 O GLY A 382 10.919 -0.341 -3.770 1.00 0.00 O ATOM 0 H GLY A 382 11.841 -3.453 -6.609 1.00 0.00 H new ATOM 0 HA2 GLY A 382 11.702 -2.732 -3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 382 12.954 -2.222 -5.082 1.00 0.00 H new ATOM 260 N LEU A 383 11.458 -0.087 -5.951 1.00 0.00 N ATOM 261 CA LEU A 383 11.013 1.295 -6.015 1.00 0.00 C ATOM 262 C LEU A 383 9.583 1.391 -5.480 1.00 0.00 C ATOM 263 O LEU A 383 9.265 2.292 -4.706 1.00 0.00 O ATOM 264 CB LEU A 383 11.177 1.846 -7.433 1.00 0.00 C ATOM 265 CG LEU A 383 12.329 2.831 -7.640 1.00 0.00 C ATOM 266 CD1 LEU A 383 12.384 3.858 -6.507 1.00 0.00 C ATOM 267 CD2 LEU A 383 13.658 2.092 -7.809 1.00 0.00 C ATOM 0 H LEU A 383 11.832 -0.456 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 383 11.635 1.925 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 383 11.316 1.006 -8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 383 10.248 2.339 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 383 12.146 3.381 -8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 383 13.212 4.546 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 383 11.449 4.417 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 383 12.531 3.344 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 383 14.460 2.815 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 383 13.861 1.500 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 383 13.601 1.434 -8.676 1.00 0.00 H new ATOM 279 N LEU A 384 8.758 0.448 -5.913 1.00 0.00 N ATOM 280 CA LEU A 384 7.370 0.415 -5.487 1.00 0.00 C ATOM 281 C LEU A 384 7.310 0.225 -3.970 1.00 0.00 C ATOM 282 O LEU A 384 6.465 0.816 -3.299 1.00 0.00 O ATOM 283 CB LEU A 384 6.594 -0.646 -6.270 1.00 0.00 C ATOM 284 CG LEU A 384 6.181 -0.262 -7.693 1.00 0.00 C ATOM 285 CD1 LEU A 384 5.557 -1.452 -8.423 1.00 0.00 C ATOM 286 CD2 LEU A 384 5.255 0.956 -7.685 1.00 0.00 C ATOM 0 H LEU A 384 9.025 -0.299 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 384 6.881 1.364 -5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.203 -1.549 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 384 5.695 -0.899 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 384 7.078 0.019 -8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 384 5.273 -1.152 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 384 6.280 -2.266 -8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 384 4.673 -1.788 -7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 384 4.976 1.208 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 384 4.357 0.727 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 384 5.771 1.802 -7.231 1.00 0.00 H new ATOM 298 N LEU A 385 8.219 -0.602 -3.473 1.00 0.00 N ATOM 299 CA LEU A 385 8.280 -0.877 -2.048 1.00 0.00 C ATOM 300 C LEU A 385 8.350 0.445 -1.280 1.00 0.00 C ATOM 301 O LEU A 385 7.556 0.681 -0.370 1.00 0.00 O ATOM 302 CB LEU A 385 9.435 -1.831 -1.736 1.00 0.00 C ATOM 303 CG LEU A 385 9.322 -2.615 -0.427 1.00 0.00 C ATOM 304 CD1 LEU A 385 8.585 -3.939 -0.643 1.00 0.00 C ATOM 305 CD2 LEU A 385 10.698 -2.823 0.209 1.00 0.00 C ATOM 0 H LEU A 385 8.919 -1.090 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 385 7.376 -1.389 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 385 9.524 -2.543 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 385 10.360 -1.255 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 385 8.729 -2.026 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 385 8.518 -4.477 0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 385 7.581 -3.740 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 385 9.130 -4.545 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 385 10.589 -3.383 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 385 11.336 -3.380 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 385 11.151 -1.855 0.420 1.00 0.00 H new ATOM 317 N PHE A 386 9.306 1.272 -1.675 1.00 0.00 N ATOM 318 CA PHE A 386 9.490 2.564 -1.036 1.00 0.00 C ATOM 319 C PHE A 386 8.261 3.454 -1.234 1.00 0.00 C ATOM 320 O PHE A 386 7.833 4.142 -0.310 1.00 0.00 O ATOM 321 CB PHE A 386 10.697 3.226 -1.703 1.00 0.00 C ATOM 322 CG PHE A 386 12.025 2.517 -1.429 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.680 2.730 -0.256 1.00 0.00 C ATOM 324 CD2 PHE A 386 12.551 1.675 -2.358 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.913 2.073 -0.002 1.00 0.00 C ATOM 326 CE2 PHE A 386 13.784 1.018 -2.104 1.00 0.00 C ATOM 327 CZ PHE A 386 14.439 1.230 -0.932 1.00 0.00 C ATOM 0 H PHE A 386 9.962 1.073 -2.430 1.00 0.00 H new ATOM 0 HA PHE A 386 9.640 2.431 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 386 10.531 3.261 -2.780 1.00 0.00 H new ATOM 0 HB3 PHE A 386 10.770 4.257 -1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.262 3.399 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 386 12.031 1.506 -3.289 1.00 0.00 H new ATOM 0 HE1 PHE A 386 14.433 2.242 0.929 1.00 0.00 H new ATOM 0 HE2 PHE A 386 14.202 0.350 -2.842 1.00 0.00 H new ATOM 0 HZ PHE A 386 15.376 0.730 -0.739 1.00 0.00 H new ATOM 337 N ILE A 387 7.729 3.410 -2.447 1.00 0.00 N ATOM 338 CA ILE A 387 6.557 4.204 -2.779 1.00 0.00 C ATOM 339 C ILE A 387 5.412 3.834 -1.834 1.00 0.00 C ATOM 340 O ILE A 387 4.719 4.711 -1.320 1.00 0.00 O ATOM 341 CB ILE A 387 6.207 4.049 -4.260 1.00 0.00 C ATOM 342 CG1 ILE A 387 7.098 4.939 -5.130 1.00 0.00 C ATOM 343 CG2 ILE A 387 4.720 4.314 -4.503 1.00 0.00 C ATOM 344 CD1 ILE A 387 7.559 4.194 -6.384 1.00 0.00 C ATOM 0 H ILE A 387 8.087 2.838 -3.211 1.00 0.00 H new ATOM 0 HA ILE A 387 6.761 5.265 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 387 6.401 3.017 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 387 6.552 5.837 -5.417 1.00 0.00 H new ATOM 0 HG13 ILE A 387 7.966 5.263 -4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 387 4.498 4.197 -5.564 1.00 0.00 H new ATOM 0 HG22 ILE A 387 4.125 3.605 -3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 387 4.476 5.329 -4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 387 8.190 4.849 -6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 387 8.126 3.309 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 387 6.690 3.892 -6.968 1.00 0.00 H new ATOM 356 N GLY A 388 5.248 2.535 -1.634 1.00 0.00 N ATOM 357 CA GLY A 388 4.199 2.038 -0.760 1.00 0.00 C ATOM 358 C GLY A 388 4.534 2.308 0.708 1.00 0.00 C ATOM 359 O GLY A 388 3.650 2.621 1.503 1.00 0.00 O ATOM 0 H GLY A 388 5.824 1.811 -2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 388 3.253 2.515 -1.014 1.00 0.00 H new ATOM 0 HA3 GLY A 388 4.068 0.967 -0.916 1.00 0.00 H new ATOM 363 N LEU A 389 5.815 2.177 1.023 1.00 0.00 N ATOM 364 CA LEU A 389 6.278 2.402 2.382 1.00 0.00 C ATOM 365 C LEU A 389 6.140 3.887 2.723 1.00 0.00 C ATOM 366 O LEU A 389 5.744 4.238 3.833 1.00 0.00 O ATOM 367 CB LEU A 389 7.697 1.860 2.561 1.00 0.00 C ATOM 368 CG LEU A 389 8.819 2.901 2.557 1.00 0.00 C ATOM 369 CD1 LEU A 389 8.730 3.806 3.788 1.00 0.00 C ATOM 370 CD2 LEU A 389 10.189 2.230 2.436 1.00 0.00 C ATOM 0 H LEU A 389 6.546 1.918 0.361 1.00 0.00 H new ATOM 0 HA LEU A 389 5.660 1.852 3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 389 7.739 1.313 3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 389 7.893 1.141 1.766 1.00 0.00 H new ATOM 0 HG LEU A 389 8.694 3.536 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 389 9.538 4.537 3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 389 7.771 4.325 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 389 8.817 3.202 4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 389 10.969 2.992 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 389 10.340 1.557 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 389 10.235 1.663 1.506 1.00 0.00 H new ATOM 382 N GLY A 390 6.474 4.720 1.748 1.00 0.00 N ATOM 383 CA GLY A 390 6.391 6.159 1.931 1.00 0.00 C ATOM 384 C GLY A 390 4.970 6.583 2.305 1.00 0.00 C ATOM 385 O GLY A 390 4.780 7.419 3.188 1.00 0.00 O ATOM 0 H GLY A 390 6.803 4.425 0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 390 7.085 6.470 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 390 6.696 6.664 1.014 1.00 0.00 H new ATOM 389 N ILE A 391 4.008 5.989 1.615 1.00 0.00 N ATOM 390 CA ILE A 391 2.610 6.295 1.864 1.00 0.00 C ATOM 391 C ILE A 391 2.193 5.697 3.209 1.00 0.00 C ATOM 392 O ILE A 391 1.845 6.427 4.137 1.00 0.00 O ATOM 393 CB ILE A 391 1.743 5.834 0.691 1.00 0.00 C ATOM 394 CG1 ILE A 391 2.023 6.670 -0.560 1.00 0.00 C ATOM 395 CG2 ILE A 391 0.260 5.845 1.067 1.00 0.00 C ATOM 396 CD1 ILE A 391 1.550 8.112 -0.373 1.00 0.00 C ATOM 0 H ILE A 391 4.169 5.297 0.883 1.00 0.00 H new ATOM 0 HA ILE A 391 2.463 7.373 1.934 1.00 0.00 H new ATOM 0 HB ILE A 391 2.008 4.803 0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 391 3.091 6.659 -0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 391 1.519 6.227 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -0.334 5.513 0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 391 0.093 5.174 1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -0.037 6.856 1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 391 1.761 8.684 -1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 391 0.477 8.121 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 391 2.074 8.560 0.471 1.00 0.00 H new ATOM 408 N PHE A 392 2.241 4.375 3.273 1.00 0.00 N ATOM 409 CA PHE A 392 1.873 3.670 4.489 1.00 0.00 C ATOM 410 C PHE A 392 2.408 4.394 5.726 1.00 0.00 C ATOM 411 O PHE A 392 1.655 4.683 6.655 1.00 0.00 O ATOM 412 CB PHE A 392 2.509 2.281 4.412 1.00 0.00 C ATOM 413 CG PHE A 392 1.700 1.186 5.111 1.00 0.00 C ATOM 414 CD1 PHE A 392 0.368 1.063 4.867 1.00 0.00 C ATOM 415 CD2 PHE A 392 2.314 0.336 5.977 1.00 0.00 C ATOM 416 CE1 PHE A 392 -0.382 0.048 5.516 1.00 0.00 C ATOM 417 CE2 PHE A 392 1.564 -0.680 6.626 1.00 0.00 C ATOM 418 CZ PHE A 392 0.232 -0.803 6.382 1.00 0.00 C ATOM 0 H PHE A 392 2.529 3.773 2.502 1.00 0.00 H new ATOM 0 HA PHE A 392 0.788 3.616 4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 392 2.639 2.010 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 392 3.504 2.323 4.856 1.00 0.00 H new ATOM 0 HD1 PHE A 392 -0.119 1.738 4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 392 3.372 0.434 6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 392 -1.440 -0.049 5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 392 2.052 -1.355 7.314 1.00 0.00 H new ATOM 0 HZ PHE A 392 -0.338 -1.576 6.875 1.00 0.00 H new