USER MOD reduce.3.24.130724 H: found=0, std=0, add=509, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ILE A 379 -7.855 -1.286 -2.772 1.00 0.00 N ATOM 144 CA ILE A 379 -8.294 -2.038 -3.943 1.00 0.00 C ATOM 145 C ILE A 379 -8.395 -1.128 -5.168 1.00 0.00 C ATOM 146 O ILE A 379 -7.972 -1.502 -6.262 1.00 0.00 O ATOM 147 CB ILE A 379 -9.652 -2.692 -3.662 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.477 -3.776 -2.590 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.183 -3.328 -4.951 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.848 -4.246 -2.101 1.00 0.00 C ATOM 0 HA ILE A 379 -7.556 -2.813 -4.152 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.358 -1.940 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.918 -4.618 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.897 -3.384 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.149 -3.794 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.299 -2.559 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.479 -4.084 -5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.719 -5.016 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.391 -3.402 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.412 -4.655 -2.939 1.00 0.00 H new ATOM 162 N ALA A 380 -8.959 0.059 -4.980 1.00 0.00 N ATOM 163 CA ALA A 380 -9.112 1.012 -6.080 1.00 0.00 C ATOM 164 C ALA A 380 -7.857 1.033 -6.967 1.00 0.00 C ATOM 165 O ALA A 380 -7.913 1.468 -8.118 1.00 0.00 O ATOM 166 CB ALA A 380 -9.406 2.427 -5.539 1.00 0.00 C ATOM 0 H ALA A 380 -9.317 0.386 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.957 0.689 -6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -9.516 3.120 -6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -10.328 2.410 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -8.582 2.752 -4.904 1.00 0.00 H new ATOM 172 N VAL A 381 -6.729 0.560 -6.427 1.00 0.00 N ATOM 173 CA VAL A 381 -5.480 0.534 -7.177 1.00 0.00 C ATOM 174 C VAL A 381 -5.624 -0.342 -8.421 1.00 0.00 C ATOM 175 O VAL A 381 -5.178 0.030 -9.506 1.00 0.00 O ATOM 176 CB VAL A 381 -4.364 -0.005 -6.274 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.598 -1.492 -5.981 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.002 0.176 -6.949 1.00 0.00 C ATOM 0 H VAL A 381 -6.660 0.193 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 381 -5.231 1.545 -7.500 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.374 0.553 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.801 -1.866 -5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.557 -1.617 -5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.603 -2.051 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.219 -0.211 -6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.989 -0.367 -7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.827 1.235 -7.137 1.00 0.00 H new ATOM 188 N GLY A 382 -6.261 -1.498 -8.263 1.00 0.00 N ATOM 189 CA GLY A 382 -6.464 -2.401 -9.392 1.00 0.00 C ATOM 190 C GLY A 382 -7.350 -1.751 -10.451 1.00 0.00 C ATOM 191 O GLY A 382 -7.115 -1.908 -11.650 1.00 0.00 O ATOM 0 H GLY A 382 -6.641 -1.829 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.501 -2.666 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.923 -3.327 -9.045 1.00 0.00 H new ATOM 195 N ALA A 383 -8.366 -1.019 -10.003 1.00 0.00 N ATOM 196 CA ALA A 383 -9.278 -0.352 -10.927 1.00 0.00 C ATOM 197 C ALA A 383 -8.523 0.649 -11.796 1.00 0.00 C ATOM 198 O ALA A 383 -8.775 0.755 -12.996 1.00 0.00 O ATOM 199 CB ALA A 383 -10.371 0.376 -10.141 1.00 0.00 C ATOM 0 H ALA A 383 -8.577 -0.873 -9.016 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.731 -1.106 -11.571 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -11.049 0.872 -10.835 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.928 -0.343 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.915 1.118 -9.486 1.00 0.00 H new ATOM 205 N ALA A 384 -7.596 1.376 -11.183 1.00 0.00 N ATOM 206 CA ALA A 384 -6.809 2.361 -11.913 1.00 0.00 C ATOM 207 C ALA A 384 -5.936 1.678 -12.960 1.00 0.00 C ATOM 208 O ALA A 384 -5.714 2.219 -14.044 1.00 0.00 O ATOM 209 CB ALA A 384 -5.921 3.144 -10.944 1.00 0.00 C ATOM 0 H ALA A 384 -7.372 1.303 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 384 -7.494 3.045 -12.414 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -5.336 3.878 -11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -6.545 3.656 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -5.248 2.457 -10.431 1.00 0.00 H new ATOM 215 N LEU A 385 -5.436 0.488 -12.629 1.00 0.00 N ATOM 216 CA LEU A 385 -4.580 -0.251 -13.549 1.00 0.00 C ATOM 217 C LEU A 385 -5.346 -0.567 -14.836 1.00 0.00 C ATOM 218 O LEU A 385 -4.827 -0.402 -15.940 1.00 0.00 O ATOM 219 CB LEU A 385 -4.107 -1.557 -12.879 1.00 0.00 C ATOM 220 CG LEU A 385 -2.787 -2.037 -13.505 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.272 -3.266 -12.744 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.987 -2.389 -14.992 1.00 0.00 C ATOM 0 H LEU A 385 -5.608 0.021 -11.739 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.711 0.357 -13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.971 -1.395 -11.810 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.870 -2.327 -12.991 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.055 -1.232 -13.436 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.337 -3.604 -13.190 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.102 -3.003 -11.700 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.011 -4.065 -12.801 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.041 -2.726 -15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.729 -3.183 -15.081 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.333 -1.507 -15.531 1.00 0.00 H new ATOM 234 N ALA A 386 -6.589 -1.010 -14.687 1.00 0.00 N ATOM 235 CA ALA A 386 -7.411 -1.336 -15.848 1.00 0.00 C ATOM 236 C ALA A 386 -7.655 -0.091 -16.693 1.00 0.00 C ATOM 237 O ALA A 386 -7.683 -0.159 -17.922 1.00 0.00 O ATOM 238 CB ALA A 386 -8.748 -1.921 -15.392 1.00 0.00 C ATOM 0 H ALA A 386 -7.046 -1.151 -13.786 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.883 -2.073 -16.453 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.356 -2.162 -16.264 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.570 -2.827 -14.812 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.272 -1.192 -14.774 1.00 0.00 H new ATOM 244 N GLY A 387 -7.833 1.046 -16.027 1.00 0.00 N ATOM 245 CA GLY A 387 -8.078 2.303 -16.727 1.00 0.00 C ATOM 246 C GLY A 387 -6.896 2.678 -17.625 1.00 0.00 C ATOM 247 O GLY A 387 -7.085 3.155 -18.745 1.00 0.00 O ATOM 0 H GLY A 387 -7.812 1.123 -15.010 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.982 2.216 -17.329 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -8.253 3.098 -16.002 1.00 0.00 H new ATOM 251 N VAL A 388 -5.682 2.445 -17.129 1.00 0.00 N ATOM 252 CA VAL A 388 -4.472 2.746 -17.894 1.00 0.00 C ATOM 253 C VAL A 388 -4.427 1.880 -19.152 1.00 0.00 C ATOM 254 O VAL A 388 -4.081 2.352 -20.236 1.00 0.00 O ATOM 255 CB VAL A 388 -3.232 2.471 -17.035 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.967 2.708 -17.863 1.00 0.00 C ATOM 257 CG2 VAL A 388 -3.226 3.408 -15.824 1.00 0.00 C ATOM 0 H VAL A 388 -5.510 2.050 -16.204 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.484 3.797 -18.181 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.256 1.436 -16.695 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -1.088 2.512 -17.249 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.965 2.039 -18.724 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.946 3.742 -18.207 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -2.344 3.210 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.207 4.443 -16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.123 3.239 -15.228 1.00 0.00 H new ATOM 267 N LEU A 389 -4.783 0.604 -18.996 1.00 0.00 N ATOM 268 CA LEU A 389 -4.788 -0.343 -20.105 1.00 0.00 C ATOM 269 C LEU A 389 -5.740 0.129 -21.208 1.00 0.00 C ATOM 270 O LEU A 389 -5.454 -0.018 -22.396 1.00 0.00 O ATOM 271 CB LEU A 389 -5.210 -1.733 -19.584 1.00 0.00 C ATOM 272 CG LEU A 389 -4.740 -2.849 -20.532 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.925 -4.206 -19.834 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.540 -2.827 -21.858 1.00 0.00 C ATOM 0 H LEU A 389 -5.073 0.203 -18.104 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.786 -0.407 -20.530 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.790 -1.895 -18.591 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.294 -1.772 -19.482 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.689 -2.690 -20.771 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.595 -5.005 -20.498 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.334 -4.228 -18.918 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.978 -4.349 -19.590 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.187 -3.627 -22.509 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.599 -2.973 -21.646 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.398 -1.866 -22.353 1.00 0.00 H new ATOM 286 N ILE A 390 -6.866 0.710 -20.810 1.00 0.00 N ATOM 287 CA ILE A 390 -7.836 1.211 -21.777 1.00 0.00 C ATOM 288 C ILE A 390 -7.229 2.353 -22.583 1.00 0.00 C ATOM 289 O ILE A 390 -7.410 2.435 -23.797 1.00 0.00 O ATOM 290 CB ILE A 390 -9.104 1.681 -21.053 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.826 0.465 -20.435 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.034 2.409 -22.030 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.280 -0.541 -21.513 1.00 0.00 C ATOM 0 H ILE A 390 -7.129 0.845 -19.834 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.104 0.406 -22.462 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.826 2.374 -20.259 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.160 -0.033 -19.730 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.692 0.806 -19.868 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.930 2.737 -21.503 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.519 3.275 -22.445 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.315 1.733 -22.837 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.784 -1.382 -21.037 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.967 -0.050 -22.203 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.411 -0.903 -22.062 1.00 0.00 H new ATOM 305 N LEU A 391 -6.513 3.232 -21.895 1.00 0.00 N ATOM 306 CA LEU A 391 -5.885 4.373 -22.550 1.00 0.00 C ATOM 307 C LEU A 391 -4.879 3.904 -23.598 1.00 0.00 C ATOM 308 O LEU A 391 -4.779 4.482 -24.680 1.00 0.00 O ATOM 309 CB LEU A 391 -5.180 5.247 -21.499 1.00 0.00 C ATOM 310 CG LEU A 391 -6.205 6.166 -20.801 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.692 6.554 -19.412 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.404 7.444 -21.627 1.00 0.00 C ATOM 0 H LEU A 391 -6.353 3.178 -20.889 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.656 4.959 -23.051 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.685 4.615 -20.762 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.405 5.848 -21.975 1.00 0.00 H new ATOM 0 HG LEU A 391 -7.151 5.632 -20.711 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.419 7.203 -18.924 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.548 5.655 -18.813 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.743 7.081 -19.509 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -7.128 8.089 -21.130 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.453 7.969 -21.719 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.772 7.182 -22.619 1.00 0.00 H new ATOM 324 N VAL A 392 -4.136 2.858 -23.267 1.00 0.00 N ATOM 325 CA VAL A 392 -3.136 2.318 -24.180 1.00 0.00 C ATOM 326 C VAL A 392 -3.792 1.799 -25.456 1.00 0.00 C ATOM 327 O VAL A 392 -3.270 1.989 -26.555 1.00 0.00 O ATOM 328 CB VAL A 392 -2.367 1.185 -23.501 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.395 0.555 -24.502 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.583 1.747 -22.314 1.00 0.00 C ATOM 0 H VAL A 392 -4.205 2.367 -22.376 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.446 3.119 -24.444 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.068 0.427 -23.151 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.847 -0.253 -24.018 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.953 0.158 -25.350 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.692 1.311 -24.852 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.033 0.942 -21.827 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.882 2.504 -22.666 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.274 2.197 -21.601 1.00 0.00 H new ATOM 340 N LEU A 393 -4.929 1.134 -25.300 1.00 0.00 N ATOM 341 CA LEU A 393 -5.641 0.579 -26.451 1.00 0.00 C ATOM 342 C LEU A 393 -6.053 1.690 -27.408 1.00 0.00 C ATOM 343 O LEU A 393 -5.953 1.540 -28.625 1.00 0.00 O ATOM 344 CB LEU A 393 -6.889 -0.195 -25.979 1.00 0.00 C ATOM 345 CG LEU A 393 -6.524 -1.658 -25.640 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.527 -2.218 -24.629 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.569 -2.512 -26.915 1.00 0.00 C ATOM 0 H LEU A 393 -5.377 0.965 -24.399 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.973 -0.105 -26.974 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.316 0.292 -25.102 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.652 -0.176 -26.757 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.520 -1.685 -25.216 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.267 -3.250 -24.392 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.500 -1.619 -23.719 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.530 -2.185 -25.055 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.311 -3.543 -26.672 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.572 -2.480 -27.339 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.855 -2.121 -27.640 1.00 0.00 H new ATOM 359 N LEU A 394 -6.510 2.801 -26.857 1.00 0.00 N ATOM 360 CA LEU A 394 -6.918 3.916 -27.690 1.00 0.00 C ATOM 361 C LEU A 394 -5.724 4.416 -28.493 1.00 0.00 C ATOM 362 O LEU A 394 -5.838 4.717 -29.680 1.00 0.00 O ATOM 363 CB LEU A 394 -7.464 5.049 -26.816 1.00 0.00 C ATOM 364 CG LEU A 394 -7.934 6.237 -27.695 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.247 6.809 -27.147 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.871 7.353 -27.707 1.00 0.00 C ATOM 0 H LEU A 394 -6.607 2.953 -25.853 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.701 3.585 -28.373 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.296 4.683 -26.214 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.693 5.385 -26.123 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.085 5.870 -28.710 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.569 7.643 -27.771 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -10.013 6.033 -27.154 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -9.094 7.158 -26.126 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.217 8.179 -28.329 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.706 7.709 -26.690 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.937 6.962 -28.111 1.00 0.00 H new ATOM 378 N ALA A 395 -4.574 4.489 -27.832 1.00 0.00 N ATOM 379 CA ALA A 395 -3.356 4.942 -28.487 1.00 0.00 C ATOM 380 C ALA A 395 -3.069 4.068 -29.704 1.00 0.00 C ATOM 381 O ALA A 395 -2.818 4.567 -30.801 1.00 0.00 O ATOM 382 CB ALA A 395 -2.185 4.860 -27.506 1.00 0.00 C ATOM 0 H ALA A 395 -4.461 4.242 -26.849 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.484 5.975 -28.810 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.274 5.200 -27.998 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.389 5.493 -26.643 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.057 3.829 -27.177 1.00 0.00 H new ATOM 388 N TYR A 396 -3.124 2.758 -29.494 1.00 0.00 N ATOM 389 CA TYR A 396 -2.890 1.800 -30.566 1.00 0.00 C ATOM 390 C TYR A 396 -3.966 1.928 -31.638 1.00 0.00 C ATOM 391 O TYR A 396 -3.695 1.758 -32.828 1.00 0.00 O ATOM 392 CB TYR A 396 -2.888 0.377 -30.001 1.00 0.00 C ATOM 393 CG TYR A 396 -2.734 -0.617 -31.129 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.483 -0.803 -31.730 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.839 -1.355 -31.571 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.338 -1.727 -32.773 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.694 -2.277 -32.613 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.444 -2.463 -33.215 1.00 0.00 C ATOM 399 OH TYR A 396 -2.301 -3.374 -34.242 1.00 0.00 O ATOM 0 H TYR A 396 -3.329 2.335 -28.589 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.920 2.010 -31.016 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.073 0.260 -29.286 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.816 0.188 -29.461 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.630 -0.234 -31.390 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.804 -1.212 -31.107 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.373 -1.872 -33.236 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.547 -2.846 -32.953 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.165 -3.799 -34.425 1.00 0.00 H new ATOM 409 N PHE A 397 -5.195 2.215 -31.206 1.00 0.00 N ATOM 410 CA PHE A 397 -6.314 2.350 -32.132 1.00 0.00 C ATOM 411 C PHE A 397 -6.016 3.428 -33.174 1.00 0.00 C ATOM 412 O PHE A 397 -6.238 3.226 -34.370 1.00 0.00 O ATOM 413 CB PHE A 397 -7.590 2.720 -31.364 1.00 0.00 C ATOM 414 CG PHE A 397 -8.785 2.612 -32.284 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.031 3.605 -33.242 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.643 1.511 -32.183 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.134 3.496 -34.096 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.747 1.401 -33.039 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.992 2.393 -33.997 1.00 0.00 C ATOM 0 H PHE A 397 -5.437 2.357 -30.225 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.460 1.396 -32.639 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.716 2.057 -30.508 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.510 3.734 -30.973 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.369 4.455 -33.321 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.454 0.746 -31.445 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.324 4.263 -34.832 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.409 0.551 -32.960 1.00 0.00 H new ATOM 0 HZ PHE A 397 -11.841 2.308 -34.659 1.00 0.00 H new ATOM 429 N ILE A 398 -5.504 4.571 -32.711 1.00 0.00 N ATOM 430 CA ILE A 398 -5.167 5.671 -33.610 1.00 0.00 C ATOM 431 C ILE A 398 -4.054 5.240 -34.564 1.00 0.00 C ATOM 432 O ILE A 398 -4.100 5.536 -35.758 1.00 0.00 O ATOM 433 CB ILE A 398 -4.744 6.912 -32.800 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.959 7.476 -32.059 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.185 7.988 -33.735 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.497 8.514 -31.030 1.00 0.00 C ATOM 0 H ILE A 398 -5.316 4.756 -31.726 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.046 5.933 -34.199 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.974 6.621 -32.086 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.650 7.934 -32.767 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.500 6.671 -31.561 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.890 8.860 -33.151 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.317 7.595 -34.264 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.950 8.276 -34.456 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.363 8.915 -30.503 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.823 8.042 -30.315 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.975 9.324 -31.539 1.00 0.00 H new ATOM 448 N GLY A 399 -3.054 4.538 -34.030 1.00 0.00 N ATOM 449 CA GLY A 399 -1.939 4.069 -34.843 1.00 0.00 C ATOM 450 C GLY A 399 -2.412 3.074 -35.894 1.00 0.00 C ATOM 451 O GLY A 399 -1.890 3.038 -37.007 1.00 0.00 O ATOM 0 H GLY A 399 -2.996 4.284 -33.044 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.457 4.917 -35.330 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.190 3.601 -34.204 1.00 0.00 H new ATOM 455 N LEU A 400 -3.400 2.261 -35.534 1.00 0.00 N ATOM 456 CA LEU A 400 -3.924 1.270 -36.462 1.00 0.00 C ATOM 457 C LEU A 400 -4.550 1.950 -37.678 1.00 0.00 C ATOM 458 O LEU A 400 -4.378 1.498 -38.809 1.00 0.00 O ATOM 459 CB LEU A 400 -4.969 0.390 -35.760 1.00 0.00 C ATOM 460 CG LEU A 400 -5.554 -0.636 -36.745 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.431 -1.493 -37.353 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.542 -1.539 -35.999 1.00 0.00 C ATOM 0 H LEU A 400 -3.848 2.269 -34.618 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.098 0.644 -36.800 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.511 -0.126 -34.916 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.767 1.013 -35.357 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.066 -0.109 -37.550 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -4.860 -2.215 -38.048 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.730 -0.850 -37.884 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -3.906 -2.023 -36.558 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -6.961 -2.269 -36.691 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.023 -2.058 -35.193 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.345 -0.932 -35.581 1.00 0.00 H new ATOM 784 N ILE B 379 10.053 -4.053 -3.369 1.00 0.00 N ATOM 785 CA ILE B 379 9.632 -2.683 -3.647 1.00 0.00 C ATOM 786 C ILE B 379 9.716 -2.368 -5.142 1.00 0.00 C ATOM 787 O ILE B 379 8.802 -1.770 -5.710 1.00 0.00 O ATOM 788 CB ILE B 379 10.508 -1.701 -2.860 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.248 -1.880 -1.358 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.152 -0.268 -3.272 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.314 -1.132 -0.556 1.00 0.00 C ATOM 0 HA ILE B 379 8.592 -2.578 -3.336 1.00 0.00 H new ATOM 0 HB ILE B 379 11.560 -1.893 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.257 -1.503 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE B 379 10.262 -2.939 -1.101 1.00 0.00 H new ATOM 0 HG21 ILE B 379 10.772 0.435 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.329 -0.142 -4.340 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.101 -0.077 -3.054 1.00 0.00 H new ATOM 0 HD11 ILE B 379 11.125 -1.262 0.510 1.00 0.00 H new ATOM 0 HD12 ILE B 379 12.299 -1.529 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.278 -0.071 -0.804 1.00 0.00 H new ATOM 803 N ALA B 380 10.814 -2.772 -5.771 1.00 0.00 N ATOM 804 CA ALA B 380 11.005 -2.519 -7.200 1.00 0.00 C ATOM 805 C ALA B 380 9.711 -2.782 -7.977 1.00 0.00 C ATOM 806 O ALA B 380 9.538 -2.287 -9.091 1.00 0.00 O ATOM 807 CB ALA B 380 12.149 -3.384 -7.760 1.00 0.00 C ATOM 0 H ALA B 380 11.581 -3.272 -5.321 1.00 0.00 H new ATOM 0 HA ALA B 380 11.274 -1.470 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.273 -3.179 -8.823 1.00 0.00 H new ATOM 0 HB2 ALA B 380 13.074 -3.148 -7.235 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.911 -4.438 -7.619 1.00 0.00 H new ATOM 813 N VAL B 381 8.804 -3.557 -7.381 1.00 0.00 N ATOM 814 CA VAL B 381 7.536 -3.865 -8.027 1.00 0.00 C ATOM 815 C VAL B 381 6.702 -2.594 -8.200 1.00 0.00 C ATOM 816 O VAL B 381 6.115 -2.370 -9.259 1.00 0.00 O ATOM 817 CB VAL B 381 6.756 -4.905 -7.197 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.329 -5.035 -7.740 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.461 -6.278 -7.265 1.00 0.00 C ATOM 0 H VAL B 381 8.926 -3.978 -6.460 1.00 0.00 H new ATOM 0 HA VAL B 381 7.740 -4.283 -9.013 1.00 0.00 H new ATOM 0 HB VAL B 381 6.722 -4.573 -6.159 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.781 -5.771 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.826 -4.070 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.364 -5.357 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.901 -7.004 -6.675 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.508 -6.612 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.471 -6.188 -6.866 1.00 0.00 H new ATOM 829 N GLY B 382 6.652 -1.768 -7.157 1.00 0.00 N ATOM 830 CA GLY B 382 5.884 -0.530 -7.219 1.00 0.00 C ATOM 831 C GLY B 382 6.480 0.425 -8.246 1.00 0.00 C ATOM 832 O GLY B 382 5.753 1.081 -8.991 1.00 0.00 O ATOM 0 H GLY B 382 7.128 -1.932 -6.270 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.849 -0.751 -7.479 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.871 -0.055 -6.238 1.00 0.00 H new ATOM 836 N ALA B 383 7.805 0.496 -8.277 1.00 0.00 N ATOM 837 CA ALA B 383 8.493 1.373 -9.216 1.00 0.00 C ATOM 838 C ALA B 383 8.261 0.912 -10.652 1.00 0.00 C ATOM 839 O ALA B 383 8.126 1.730 -11.561 1.00 0.00 O ATOM 840 CB ALA B 383 9.993 1.389 -8.916 1.00 0.00 C ATOM 0 H ALA B 383 8.422 -0.040 -7.666 1.00 0.00 H new ATOM 0 HA ALA B 383 8.091 2.380 -9.103 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.498 2.047 -9.623 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.157 1.752 -7.901 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.394 0.380 -9.010 1.00 0.00 H new ATOM 846 N ALA B 384 8.221 -0.402 -10.848 1.00 0.00 N ATOM 847 CA ALA B 384 8.010 -0.958 -12.180 1.00 0.00 C ATOM 848 C ALA B 384 6.670 -0.504 -12.746 1.00 0.00 C ATOM 849 O ALA B 384 6.582 -0.084 -13.899 1.00 0.00 O ATOM 850 CB ALA B 384 8.043 -2.487 -12.116 1.00 0.00 C ATOM 0 H ALA B 384 8.331 -1.096 -10.109 1.00 0.00 H new ATOM 0 HA ALA B 384 8.807 -0.601 -12.832 1.00 0.00 H new ATOM 0 HB1 ALA B 384 7.885 -2.896 -13.114 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.012 -2.815 -11.739 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.256 -2.840 -11.450 1.00 0.00 H new ATOM 856 N LEU B 385 5.632 -0.582 -11.922 1.00 0.00 N ATOM 857 CA LEU B 385 4.297 -0.163 -12.349 1.00 0.00 C ATOM 858 C LEU B 385 4.272 1.336 -12.631 1.00 0.00 C ATOM 859 O LEU B 385 3.683 1.783 -13.614 1.00 0.00 O ATOM 860 CB LEU B 385 3.252 -0.525 -11.270 1.00 0.00 C ATOM 861 CG LEU B 385 2.681 -1.944 -11.513 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.185 -2.538 -10.191 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.506 -1.858 -12.495 1.00 0.00 C ATOM 0 H LEU B 385 5.684 -0.927 -10.964 1.00 0.00 H new ATOM 0 HA LEU B 385 4.046 -0.691 -13.269 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.710 -0.477 -10.282 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.442 0.205 -11.282 1.00 0.00 H new ATOM 0 HG LEU B 385 3.465 -2.579 -11.926 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.784 -3.536 -10.368 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.014 -2.600 -9.486 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.403 -1.902 -9.777 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.102 -2.856 -12.668 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.728 -1.219 -12.077 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.851 -1.438 -13.440 1.00 0.00 H new ATOM 875 N ALA B 386 4.915 2.104 -11.762 1.00 0.00 N ATOM 876 CA ALA B 386 4.960 3.549 -11.928 1.00 0.00 C ATOM 877 C ALA B 386 5.725 3.917 -13.195 1.00 0.00 C ATOM 878 O ALA B 386 5.368 4.863 -13.897 1.00 0.00 O ATOM 879 CB ALA B 386 5.630 4.193 -10.714 1.00 0.00 C ATOM 0 H ALA B 386 5.409 1.754 -10.941 1.00 0.00 H new ATOM 0 HA ALA B 386 3.939 3.920 -12.015 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.660 5.275 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.062 3.953 -9.815 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.646 3.812 -10.614 1.00 0.00 H new ATOM 885 N GLY B 387 6.780 3.160 -13.480 1.00 0.00 N ATOM 886 CA GLY B 387 7.595 3.408 -14.663 1.00 0.00 C ATOM 887 C GLY B 387 6.779 3.230 -15.942 1.00 0.00 C ATOM 888 O GLY B 387 6.913 4.006 -16.888 1.00 0.00 O ATOM 0 H GLY B 387 7.089 2.373 -12.910 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.999 4.420 -14.624 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.445 2.725 -14.672 1.00 0.00 H new ATOM 892 N VAL B 388 5.932 2.203 -15.958 1.00 0.00 N ATOM 893 CA VAL B 388 5.093 1.927 -17.121 1.00 0.00 C ATOM 894 C VAL B 388 4.061 3.035 -17.310 1.00 0.00 C ATOM 895 O VAL B 388 3.815 3.481 -18.429 1.00 0.00 O ATOM 896 CB VAL B 388 4.377 0.584 -16.948 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.466 0.327 -18.158 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.417 -0.540 -16.838 1.00 0.00 C ATOM 0 H VAL B 388 5.809 1.551 -15.183 1.00 0.00 H new ATOM 0 HA VAL B 388 5.732 1.884 -18.003 1.00 0.00 H new ATOM 0 HB VAL B 388 3.773 0.609 -16.041 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.957 -0.629 -18.034 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.727 1.125 -18.233 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.067 0.303 -19.067 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.908 -1.496 -16.715 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.023 -0.565 -17.744 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.060 -0.358 -15.977 1.00 0.00 H new ATOM 908 N LEU B 389 3.458 3.474 -16.206 1.00 0.00 N ATOM 909 CA LEU B 389 2.449 4.523 -16.263 1.00 0.00 C ATOM 910 C LEU B 389 3.036 5.797 -16.867 1.00 0.00 C ATOM 911 O LEU B 389 2.388 6.466 -17.670 1.00 0.00 O ATOM 912 CB LEU B 389 1.894 4.787 -14.851 1.00 0.00 C ATOM 913 CG LEU B 389 0.732 5.819 -14.899 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.362 5.416 -13.897 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.243 7.222 -14.532 1.00 0.00 C ATOM 0 H LEU B 389 3.651 3.121 -15.269 1.00 0.00 H new ATOM 0 HA LEU B 389 1.630 4.197 -16.904 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.539 3.853 -14.414 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.690 5.159 -14.206 1.00 0.00 H new ATOM 0 HG LEU B 389 0.328 5.834 -15.911 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.174 6.142 -13.934 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.746 4.429 -14.155 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.057 5.391 -12.891 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.417 7.932 -14.571 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.660 7.205 -13.525 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.015 7.525 -15.240 1.00 0.00 H new ATOM 927 N ILE B 390 4.269 6.117 -16.492 1.00 0.00 N ATOM 928 CA ILE B 390 4.932 7.296 -17.023 1.00 0.00 C ATOM 929 C ILE B 390 5.179 7.132 -18.519 1.00 0.00 C ATOM 930 O ILE B 390 4.992 8.069 -19.296 1.00 0.00 O ATOM 931 CB ILE B 390 6.255 7.529 -16.280 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.952 7.942 -14.820 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.051 8.635 -16.982 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.240 8.078 -13.988 1.00 0.00 C ATOM 0 H ILE B 390 4.825 5.579 -15.827 1.00 0.00 H new ATOM 0 HA ILE B 390 4.290 8.164 -16.874 1.00 0.00 H new ATOM 0 HB ILE B 390 6.845 6.612 -16.282 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.413 8.890 -14.814 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.298 7.201 -14.360 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.990 8.799 -16.453 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.260 8.337 -18.009 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.469 9.557 -16.983 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.986 8.369 -12.969 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.765 7.123 -13.972 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.882 8.838 -14.433 1.00 0.00 H new ATOM 946 N LEU B 391 5.609 5.941 -18.912 1.00 0.00 N ATOM 947 CA LEU B 391 5.894 5.665 -20.314 1.00 0.00 C ATOM 948 C LEU B 391 4.636 5.834 -21.162 1.00 0.00 C ATOM 949 O LEU B 391 4.689 6.370 -22.270 1.00 0.00 O ATOM 950 CB LEU B 391 6.428 4.233 -20.453 1.00 0.00 C ATOM 951 CG LEU B 391 7.922 4.185 -20.062 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.283 2.781 -19.562 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.790 4.514 -21.285 1.00 0.00 C ATOM 0 H LEU B 391 5.768 5.153 -18.283 1.00 0.00 H new ATOM 0 HA LEU B 391 6.644 6.372 -20.667 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.855 3.559 -19.816 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.301 3.887 -21.479 1.00 0.00 H new ATOM 0 HG LEU B 391 8.103 4.915 -19.273 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.338 2.752 -19.288 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.675 2.537 -18.691 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.094 2.054 -20.352 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.843 4.479 -21.004 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.600 3.785 -22.073 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.544 5.512 -21.648 1.00 0.00 H new ATOM 965 N VAL B 392 3.510 5.374 -20.636 1.00 0.00 N ATOM 966 CA VAL B 392 2.242 5.475 -21.349 1.00 0.00 C ATOM 967 C VAL B 392 1.868 6.935 -21.584 1.00 0.00 C ATOM 968 O VAL B 392 1.379 7.296 -22.655 1.00 0.00 O ATOM 969 CB VAL B 392 1.135 4.780 -20.550 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.219 5.025 -21.224 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.412 3.275 -20.501 1.00 0.00 C ATOM 0 H VAL B 392 3.447 4.928 -19.721 1.00 0.00 H new ATOM 0 HA VAL B 392 2.353 4.985 -22.316 1.00 0.00 H new ATOM 0 HB VAL B 392 1.113 5.183 -19.537 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -1.004 4.529 -20.653 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.418 6.096 -21.261 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.199 4.624 -22.237 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.625 2.779 -19.933 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.434 2.876 -21.515 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.374 3.098 -20.020 1.00 0.00 H new ATOM 981 N LEU B 393 2.091 7.767 -20.576 1.00 0.00 N ATOM 982 CA LEU B 393 1.760 9.188 -20.683 1.00 0.00 C ATOM 983 C LEU B 393 2.554 9.836 -21.807 1.00 0.00 C ATOM 984 O LEU B 393 2.023 10.649 -22.564 1.00 0.00 O ATOM 985 CB LEU B 393 2.060 9.902 -19.351 1.00 0.00 C ATOM 986 CG LEU B 393 0.844 9.810 -18.401 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.317 9.902 -16.948 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.120 10.968 -18.687 1.00 0.00 C ATOM 0 H LEU B 393 2.496 7.490 -19.682 1.00 0.00 H new ATOM 0 HA LEU B 393 0.697 9.280 -20.907 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.933 9.451 -18.879 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.304 10.948 -19.539 1.00 0.00 H new ATOM 0 HG LEU B 393 0.336 8.859 -18.562 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.458 9.837 -16.281 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.004 9.082 -16.736 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.827 10.852 -16.791 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.977 10.902 -18.017 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.393 11.916 -18.528 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.462 10.910 -19.720 1.00 0.00 H new ATOM 1000 N LEU B 394 3.820 9.477 -21.918 1.00 0.00 N ATOM 1001 CA LEU B 394 4.652 10.041 -22.964 1.00 0.00 C ATOM 1002 C LEU B 394 4.075 9.674 -24.323 1.00 0.00 C ATOM 1003 O LEU B 394 4.006 10.504 -25.229 1.00 0.00 O ATOM 1004 CB LEU B 394 6.080 9.501 -22.846 1.00 0.00 C ATOM 1005 CG LEU B 394 6.983 10.099 -23.955 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.364 10.441 -23.380 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.159 9.091 -25.110 1.00 0.00 C ATOM 0 H LEU B 394 4.289 8.808 -21.307 1.00 0.00 H new ATOM 0 HA LEU B 394 4.674 11.126 -22.859 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.488 9.747 -21.866 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.071 8.414 -22.924 1.00 0.00 H new ATOM 0 HG LEU B 394 6.505 11.003 -24.333 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.992 10.861 -24.166 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.253 11.169 -22.577 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.829 9.536 -22.988 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.796 9.527 -25.880 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.621 8.180 -24.730 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.185 8.853 -25.537 1.00 0.00 H new ATOM 1019 N ALA B 395 3.655 8.420 -24.452 1.00 0.00 N ATOM 1020 CA ALA B 395 3.076 7.944 -25.699 1.00 0.00 C ATOM 1021 C ALA B 395 1.818 8.741 -26.027 1.00 0.00 C ATOM 1022 O ALA B 395 1.595 9.134 -27.172 1.00 0.00 O ATOM 1023 CB ALA B 395 2.722 6.462 -25.567 1.00 0.00 C ATOM 0 H ALA B 395 3.705 7.720 -23.712 1.00 0.00 H new ATOM 0 HA ALA B 395 3.802 8.075 -26.502 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.288 6.107 -26.502 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.624 5.891 -25.345 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.001 6.331 -24.760 1.00 0.00 H new ATOM 1029 N TYR B 396 1.010 8.984 -25.001 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.223 9.743 -25.162 1.00 0.00 C ATOM 1031 C TYR B 396 0.088 11.179 -25.579 1.00 0.00 C ATOM 1032 O TYR B 396 -0.638 11.775 -26.373 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.005 9.747 -23.848 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.268 10.561 -24.010 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.374 10.008 -24.666 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.335 11.864 -23.503 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.548 10.756 -24.815 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.509 12.614 -23.652 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.615 12.060 -24.308 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.771 12.798 -24.455 1.00 0.00 O ATOM 0 H TYR B 396 1.188 8.666 -24.048 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.824 9.272 -25.940 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.253 8.726 -23.558 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.391 10.165 -23.050 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.322 9.003 -25.058 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.482 12.291 -22.997 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.401 10.328 -25.320 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.561 13.619 -23.261 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.650 13.680 -24.046 1.00 0.00 H new ATOM 1050 N PHE B 397 1.168 11.728 -25.026 1.00 0.00 N ATOM 1051 CA PHE B 397 1.565 13.098 -25.334 1.00 0.00 C ATOM 1052 C PHE B 397 1.798 13.257 -26.838 1.00 0.00 C ATOM 1053 O PHE B 397 1.339 14.224 -27.449 1.00 0.00 O ATOM 1054 CB PHE B 397 2.850 13.460 -24.569 1.00 0.00 C ATOM 1055 CG PHE B 397 2.956 14.965 -24.427 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.204 15.763 -25.551 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.790 15.560 -23.170 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.287 17.153 -25.418 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.872 16.952 -23.038 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.120 17.748 -24.163 1.00 0.00 C ATOM 0 H PHE B 397 1.780 11.247 -24.366 1.00 0.00 H new ATOM 0 HA PHE B 397 0.764 13.770 -25.026 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.842 12.992 -23.584 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.721 13.073 -25.099 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.331 15.305 -26.521 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.599 14.946 -22.303 1.00 0.00 H new ATOM 0 HE1 PHE B 397 3.480 17.767 -26.285 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.744 17.411 -22.069 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.182 18.821 -24.062 1.00 0.00 H new ATOM 1070 N ILE B 398 2.509 12.297 -27.429 1.00 0.00 N ATOM 1071 CA ILE B 398 2.789 12.333 -28.860 1.00 0.00 C ATOM 1072 C ILE B 398 1.481 12.240 -29.645 1.00 0.00 C ATOM 1073 O ILE B 398 1.291 12.947 -30.636 1.00 0.00 O ATOM 1074 CB ILE B 398 3.741 11.186 -29.248 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.130 11.458 -28.658 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.854 11.083 -30.770 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.000 10.205 -28.802 1.00 0.00 C ATOM 0 H ILE B 398 2.898 11.491 -26.941 1.00 0.00 H new ATOM 0 HA ILE B 398 3.277 13.276 -29.105 1.00 0.00 H new ATOM 0 HB ILE B 398 3.345 10.250 -28.855 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.597 12.299 -29.171 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.043 11.735 -27.607 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.530 10.268 -31.030 1.00 0.00 H new ATOM 0 HG22 ILE B 398 2.870 10.888 -31.196 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.243 12.019 -31.170 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.988 10.398 -28.383 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.535 9.376 -28.269 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.097 9.949 -29.857 1.00 0.00 H new ATOM 1089 N GLY B 399 0.582 11.366 -29.196 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.704 11.190 -29.861 1.00 0.00 C ATOM 1091 C GLY B 399 -1.504 12.486 -29.850 1.00 0.00 C ATOM 1092 O GLY B 399 -2.277 12.756 -30.769 1.00 0.00 O ATOM 0 H GLY B 399 0.721 10.772 -28.378 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.545 10.865 -30.889 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -1.271 10.404 -29.363 1.00 0.00 H new ATOM 1425 N ILE C 379 0.223 -15.640 -11.226 1.00 0.00 N ATOM 1426 CA ILE C 379 1.129 -16.042 -12.296 1.00 0.00 C ATOM 1427 C ILE C 379 0.732 -15.399 -13.628 1.00 0.00 C ATOM 1428 O ILE C 379 1.586 -14.899 -14.363 1.00 0.00 O ATOM 1429 CB ILE C 379 1.125 -17.571 -12.431 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.753 -18.192 -11.176 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.941 -17.973 -13.664 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.504 -19.701 -11.163 1.00 0.00 C ATOM 0 HA ILE C 379 2.132 -15.700 -12.041 1.00 0.00 H new ATOM 0 HB ILE C 379 0.101 -17.928 -12.541 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.824 -17.991 -11.157 1.00 0.00 H new ATOM 0 HG13 ILE C 379 1.327 -17.736 -10.282 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.940 -19.059 -13.763 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.498 -17.527 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.966 -17.620 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.952 -20.136 -10.270 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.431 -19.893 -11.161 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.951 -20.151 -12.049 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.561 -15.417 -13.932 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.052 -14.836 -15.182 1.00 0.00 C ATOM 1446 C ALA C 380 -1.022 -13.308 -15.125 1.00 0.00 C ATOM 1447 O ALA C 380 -1.026 -12.640 -16.161 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.483 -15.337 -15.485 1.00 0.00 C ATOM 0 H ALA C 380 -1.284 -15.823 -13.338 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.392 -15.158 -15.987 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.833 -14.895 -16.418 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.476 -16.423 -15.578 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.150 -15.046 -14.673 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.983 -12.760 -13.910 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.947 -11.314 -13.735 1.00 0.00 C ATOM 1456 C VAL C 381 0.370 -10.746 -14.264 1.00 0.00 C ATOM 1457 O VAL C 381 0.383 -9.716 -14.940 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.127 -10.951 -12.249 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.847 -9.459 -12.043 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.565 -11.260 -11.800 1.00 0.00 C ATOM 0 H VAL C 381 -0.976 -13.294 -13.041 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.767 -10.875 -14.303 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.428 -11.542 -11.657 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -0.976 -9.207 -10.990 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.175 -9.235 -12.348 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.541 -8.872 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.682 -11.000 -10.748 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.266 -10.677 -12.398 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.768 -12.322 -11.936 1.00 0.00 H new ATOM 1470 N GLY C 382 1.475 -11.418 -13.952 1.00 0.00 N ATOM 1471 CA GLY C 382 2.783 -10.963 -14.404 1.00 0.00 C ATOM 1472 C GLY C 382 2.877 -11.009 -15.924 1.00 0.00 C ATOM 1473 O GLY C 382 3.454 -10.116 -16.547 1.00 0.00 O ATOM 0 H GLY C 382 1.490 -12.271 -13.393 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.960 -9.946 -14.055 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.561 -11.589 -13.968 1.00 0.00 H new ATOM 1477 N ALA C 383 2.307 -12.053 -16.517 1.00 0.00 N ATOM 1478 CA ALA C 383 2.335 -12.203 -17.967 1.00 0.00 C ATOM 1479 C ALA C 383 1.605 -11.045 -18.639 1.00 0.00 C ATOM 1480 O ALA C 383 2.065 -10.510 -19.648 1.00 0.00 O ATOM 1481 CB ALA C 383 1.676 -13.525 -18.366 1.00 0.00 C ATOM 0 H ALA C 383 1.824 -12.802 -16.021 1.00 0.00 H new ATOM 0 HA ALA C 383 3.374 -12.201 -18.295 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.700 -13.631 -19.451 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.216 -14.354 -17.908 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.641 -13.534 -18.024 1.00 0.00 H new ATOM 1487 N ALA C 384 0.469 -10.659 -18.070 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.313 -9.560 -18.621 1.00 0.00 C ATOM 1489 C ALA C 384 0.466 -8.252 -18.528 1.00 0.00 C ATOM 1490 O ALA C 384 0.379 -7.403 -19.415 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.633 -9.422 -17.860 1.00 0.00 C ATOM 0 H ALA C 384 0.072 -11.087 -17.234 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.520 -9.777 -19.669 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.210 -8.598 -18.279 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.203 -10.347 -17.949 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.428 -9.223 -16.808 1.00 0.00 H new ATOM 1497 N LEU C 385 1.223 -8.092 -17.443 1.00 0.00 N ATOM 1498 CA LEU C 385 2.005 -6.878 -17.244 1.00 0.00 C ATOM 1499 C LEU C 385 3.031 -6.724 -18.370 1.00 0.00 C ATOM 1500 O LEU C 385 3.192 -5.646 -18.941 1.00 0.00 O ATOM 1501 CB LEU C 385 2.722 -6.943 -15.879 1.00 0.00 C ATOM 1502 CG LEU C 385 3.021 -5.527 -15.362 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.631 -5.610 -13.958 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.994 -4.798 -16.309 1.00 0.00 C ATOM 0 H LEU C 385 1.310 -8.782 -16.697 1.00 0.00 H new ATOM 0 HA LEU C 385 1.339 -6.016 -17.258 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.100 -7.476 -15.160 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.651 -7.505 -15.975 1.00 0.00 H new ATOM 0 HG LEU C 385 2.088 -4.965 -15.323 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.842 -4.605 -13.593 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.928 -6.100 -13.284 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.557 -6.184 -13.997 1.00 0.00 H new ATOM 0 HD21 LEU C 385 4.193 -3.797 -15.926 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.928 -5.356 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.549 -4.725 -17.301 1.00 0.00 H new ATOM 1516 N ALA C 386 3.714 -7.815 -18.695 1.00 0.00 N ATOM 1517 CA ALA C 386 4.713 -7.787 -19.759 1.00 0.00 C ATOM 1518 C ALA C 386 4.054 -7.484 -21.101 1.00 0.00 C ATOM 1519 O ALA C 386 4.623 -6.786 -21.940 1.00 0.00 O ATOM 1520 CB ALA C 386 5.439 -9.130 -19.832 1.00 0.00 C ATOM 0 H ALA C 386 3.597 -8.722 -18.243 1.00 0.00 H new ATOM 0 HA ALA C 386 5.434 -7.001 -19.536 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.182 -9.099 -20.629 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.934 -9.328 -18.881 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.719 -9.922 -20.038 1.00 0.00 H new ATOM 1526 N GLY C 387 2.852 -8.015 -21.296 1.00 0.00 N ATOM 1527 CA GLY C 387 2.121 -7.799 -22.540 1.00 0.00 C ATOM 1528 C GLY C 387 1.857 -6.314 -22.774 1.00 0.00 C ATOM 1529 O GLY C 387 1.999 -5.818 -23.893 1.00 0.00 O ATOM 0 H GLY C 387 2.365 -8.595 -20.613 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.691 -8.206 -23.375 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.175 -8.339 -22.507 1.00 0.00 H new ATOM 1533 N VAL C 388 1.476 -5.610 -21.710 1.00 0.00 N ATOM 1534 CA VAL C 388 1.197 -4.180 -21.804 1.00 0.00 C ATOM 1535 C VAL C 388 2.481 -3.404 -22.097 1.00 0.00 C ATOM 1536 O VAL C 388 2.488 -2.483 -22.913 1.00 0.00 O ATOM 1537 CB VAL C 388 0.583 -3.677 -20.492 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.294 -2.176 -20.600 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.722 -4.431 -20.212 1.00 0.00 C ATOM 0 H VAL C 388 1.354 -6.005 -20.777 1.00 0.00 H new ATOM 0 HA VAL C 388 0.491 -4.019 -22.619 1.00 0.00 H new ATOM 0 HB VAL C 388 1.285 -3.852 -19.676 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.142 -1.821 -19.666 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.223 -1.640 -20.793 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.405 -1.998 -21.418 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.157 -4.072 -19.279 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.423 -4.260 -21.029 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.515 -5.498 -20.129 1.00 0.00 H new ATOM 1549 N LEU C 389 3.567 -3.779 -21.418 1.00 0.00 N ATOM 1550 CA LEU C 389 4.846 -3.103 -21.605 1.00 0.00 C ATOM 1551 C LEU C 389 5.310 -3.243 -23.057 1.00 0.00 C ATOM 1552 O LEU C 389 5.792 -2.284 -23.659 1.00 0.00 O ATOM 1553 CB LEU C 389 5.896 -3.694 -20.636 1.00 0.00 C ATOM 1554 CG LEU C 389 7.026 -2.684 -20.357 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.796 -3.125 -19.109 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.994 -2.596 -21.551 1.00 0.00 C ATOM 0 H LEU C 389 3.584 -4.541 -20.740 1.00 0.00 H new ATOM 0 HA LEU C 389 4.727 -2.042 -21.386 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.414 -3.973 -19.699 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.316 -4.605 -21.062 1.00 0.00 H new ATOM 0 HG LEU C 389 6.584 -1.700 -20.200 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.597 -2.415 -18.906 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.118 -3.160 -18.257 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.222 -4.114 -19.275 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.782 -1.876 -21.328 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.437 -3.575 -21.733 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.449 -2.274 -22.438 1.00 0.00 H new ATOM 1568 N ILE C 390 5.138 -4.432 -23.626 1.00 0.00 N ATOM 1569 CA ILE C 390 5.524 -4.667 -25.009 1.00 0.00 C ATOM 1570 C ILE C 390 4.679 -3.809 -25.946 1.00 0.00 C ATOM 1571 O ILE C 390 5.188 -3.239 -26.911 1.00 0.00 O ATOM 1572 CB ILE C 390 5.374 -6.155 -25.351 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.438 -6.967 -24.577 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.561 -6.356 -26.859 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.233 -8.479 -24.759 1.00 0.00 C ATOM 0 H ILE C 390 4.736 -5.242 -23.153 1.00 0.00 H new ATOM 0 HA ILE C 390 6.569 -4.386 -25.138 1.00 0.00 H new ATOM 0 HB ILE C 390 4.380 -6.498 -25.066 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.433 -6.689 -24.924 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.389 -6.717 -23.517 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.454 -7.413 -27.101 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.808 -5.782 -27.399 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.554 -6.015 -27.151 1.00 0.00 H new ATOM 0 HD11 ILE C 390 6.998 -9.020 -24.202 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.247 -8.760 -24.388 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.308 -8.732 -25.817 1.00 0.00 H new ATOM 1587 N LEU C 391 3.388 -3.730 -25.658 1.00 0.00 N ATOM 1588 CA LEU C 391 2.478 -2.949 -26.484 1.00 0.00 C ATOM 1589 C LEU C 391 2.895 -1.479 -26.505 1.00 0.00 C ATOM 1590 O LEU C 391 2.859 -0.828 -27.549 1.00 0.00 O ATOM 1591 CB LEU C 391 1.050 -3.081 -25.932 1.00 0.00 C ATOM 1592 CG LEU C 391 0.412 -4.400 -26.423 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.662 -4.860 -25.433 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.241 -4.177 -27.792 1.00 0.00 C ATOM 0 H LEU C 391 2.949 -4.194 -24.863 1.00 0.00 H new ATOM 0 HA LEU C 391 2.513 -3.329 -27.505 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.069 -3.061 -24.842 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.446 -2.233 -26.256 1.00 0.00 H new ATOM 0 HG LEU C 391 1.189 -5.160 -26.501 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.107 -5.790 -25.786 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.210 -5.022 -24.455 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.435 -4.095 -25.353 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.690 -5.108 -28.137 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.012 -3.412 -27.707 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.515 -3.852 -28.507 1.00 0.00 H new ATOM 1606 N VAL C 392 3.289 -0.967 -25.348 1.00 0.00 N ATOM 1607 CA VAL C 392 3.711 0.425 -25.241 1.00 0.00 C ATOM 1608 C VAL C 392 4.978 0.670 -26.057 1.00 0.00 C ATOM 1609 O VAL C 392 5.111 1.699 -26.719 1.00 0.00 O ATOM 1610 CB VAL C 392 3.963 0.785 -23.776 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.538 2.201 -23.687 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.642 0.723 -23.007 1.00 0.00 C ATOM 0 H VAL C 392 3.326 -1.490 -24.473 1.00 0.00 H new ATOM 0 HA VAL C 392 2.915 1.056 -25.636 1.00 0.00 H new ATOM 0 HB VAL C 392 4.673 0.079 -23.344 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.717 2.456 -22.642 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.477 2.248 -24.238 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.830 2.909 -24.117 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.817 0.979 -21.962 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.935 1.430 -23.440 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.231 -0.285 -23.070 1.00 0.00 H new ATOM 1622 N LEU C 393 5.906 -0.275 -25.992 1.00 0.00 N ATOM 1623 CA LEU C 393 7.167 -0.144 -26.720 1.00 0.00 C ATOM 1624 C LEU C 393 6.915 -0.070 -28.219 1.00 0.00 C ATOM 1625 O LEU C 393 7.541 0.723 -28.923 1.00 0.00 O ATOM 1626 CB LEU C 393 8.091 -1.337 -26.404 1.00 0.00 C ATOM 1627 CG LEU C 393 8.927 -1.057 -25.136 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.352 -2.381 -24.496 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.185 -0.259 -25.510 1.00 0.00 C ATOM 0 H LEU C 393 5.814 -1.134 -25.449 1.00 0.00 H new ATOM 0 HA LEU C 393 7.652 0.778 -26.401 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.494 -2.238 -26.261 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.754 -1.524 -27.249 1.00 0.00 H new ATOM 0 HG LEU C 393 8.323 -0.484 -24.433 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.942 -2.180 -23.602 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.466 -2.955 -24.225 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.951 -2.952 -25.205 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.772 -0.064 -24.613 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.783 -0.833 -26.217 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.893 0.687 -25.966 1.00 0.00 H new ATOM 1641 N LEU C 394 6.001 -0.891 -28.705 1.00 0.00 N ATOM 1642 CA LEU C 394 5.691 -0.887 -30.121 1.00 0.00 C ATOM 1643 C LEU C 394 5.149 0.476 -30.523 1.00 0.00 C ATOM 1644 O LEU C 394 5.518 1.025 -31.560 1.00 0.00 O ATOM 1645 CB LEU C 394 4.650 -1.967 -30.431 1.00 0.00 C ATOM 1646 CG LEU C 394 4.315 -1.979 -31.944 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.194 -3.424 -32.445 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.984 -1.248 -32.207 1.00 0.00 C ATOM 0 H LEU C 394 5.468 -1.559 -28.149 1.00 0.00 H new ATOM 0 HA LEU C 394 6.600 -1.095 -30.685 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.029 -2.943 -30.129 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.744 -1.784 -29.853 1.00 0.00 H new ATOM 0 HG LEU C 394 5.119 -1.470 -32.475 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.958 -3.422 -33.509 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.137 -3.945 -32.283 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.400 -3.933 -31.899 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.764 -1.266 -33.274 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.182 -1.746 -31.663 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.064 -0.214 -31.870 1.00 0.00 H new ATOM 1660 N ALA C 395 4.275 1.020 -29.683 1.00 0.00 N ATOM 1661 CA ALA C 395 3.688 2.327 -29.947 1.00 0.00 C ATOM 1662 C ALA C 395 4.787 3.378 -30.041 1.00 0.00 C ATOM 1663 O ALA C 395 4.769 4.238 -30.923 1.00 0.00 O ATOM 1664 CB ALA C 395 2.721 2.691 -28.819 1.00 0.00 C ATOM 0 H ALA C 395 3.959 0.579 -28.819 1.00 0.00 H new ATOM 0 HA ALA C 395 3.145 2.293 -30.892 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.282 3.669 -29.017 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.930 1.943 -28.762 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.261 2.721 -27.872 1.00 0.00 H new ATOM 1670 N TYR C 396 5.749 3.288 -29.130 1.00 0.00 N ATOM 1671 CA TYR C 396 6.872 4.214 -29.108 1.00 0.00 C ATOM 1672 C TYR C 396 7.707 4.073 -30.376 1.00 0.00 C ATOM 1673 O TYR C 396 8.191 5.062 -30.928 1.00 0.00 O ATOM 1674 CB TYR C 396 7.747 3.942 -27.883 1.00 0.00 C ATOM 1675 CG TYR C 396 8.958 4.845 -27.911 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.834 6.191 -27.550 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.204 4.336 -28.295 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.956 7.028 -27.572 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.326 5.172 -28.319 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.202 6.518 -27.958 1.00 0.00 C ATOM 1681 OH TYR C 396 12.307 7.344 -27.980 1.00 0.00 O ATOM 0 H TYR C 396 5.772 2.581 -28.395 1.00 0.00 H new ATOM 0 HA TYR C 396 6.482 5.230 -29.056 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.175 4.113 -26.971 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.060 2.898 -27.872 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.873 6.584 -27.254 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.300 3.297 -28.573 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.861 8.067 -27.291 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.287 4.778 -28.616 1.00 0.00 H new ATOM 0 HH TYR C 396 13.092 6.833 -28.269 1.00 0.00 H new ATOM 1691 N PHE C 397 7.881 2.831 -30.826 1.00 0.00 N ATOM 1692 CA PHE C 397 8.673 2.560 -32.022 1.00 0.00 C ATOM 1693 C PHE C 397 8.119 3.340 -33.214 1.00 0.00 C ATOM 1694 O PHE C 397 8.870 3.956 -33.970 1.00 0.00 O ATOM 1695 CB PHE C 397 8.659 1.053 -32.332 1.00 0.00 C ATOM 1696 CG PHE C 397 9.868 0.692 -33.169 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.953 1.118 -34.500 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.907 -0.058 -32.606 1.00 0.00 C ATOM 1699 CE1 PHE C 397 11.078 0.793 -35.268 1.00 0.00 C ATOM 1700 CE2 PHE C 397 12.034 -0.380 -33.373 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.119 0.045 -34.705 1.00 0.00 C ATOM 0 H PHE C 397 7.486 2.002 -30.382 1.00 0.00 H new ATOM 0 HA PHE C 397 9.699 2.878 -31.840 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.663 0.481 -31.404 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.745 0.790 -32.864 1.00 0.00 H new ATOM 0 HD1 PHE C 397 9.151 1.697 -34.934 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.840 -0.389 -31.580 1.00 0.00 H new ATOM 0 HE1 PHE C 397 11.143 1.120 -36.295 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.837 -0.956 -32.937 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.987 -0.204 -35.297 1.00 0.00 H new ATOM 1711 N ILE C 398 6.798 3.311 -33.370 1.00 0.00 N ATOM 1712 CA ILE C 398 6.147 4.028 -34.463 1.00 0.00 C ATOM 1713 C ILE C 398 6.307 5.533 -34.265 1.00 0.00 C ATOM 1714 O ILE C 398 6.550 6.268 -35.222 1.00 0.00 O ATOM 1715 CB ILE C 398 4.658 3.644 -34.545 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.521 2.119 -34.659 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.002 4.308 -35.758 1.00 0.00 C ATOM 1718 CD1 ILE C 398 5.314 1.582 -35.864 1.00 0.00 C ATOM 0 H ILE C 398 6.161 2.802 -32.758 1.00 0.00 H new ATOM 0 HA ILE C 398 6.622 3.748 -35.403 1.00 0.00 H new ATOM 0 HB ILE C 398 4.158 3.989 -33.640 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.881 1.649 -33.744 1.00 0.00 H new ATOM 0 HG13 ILE C 398 3.469 1.852 -34.763 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.950 4.027 -35.802 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.085 5.391 -35.669 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.504 3.980 -36.668 1.00 0.00 H new ATOM 0 HD11 ILE C 398 5.200 0.500 -35.921 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.936 2.036 -36.780 1.00 0.00 H new ATOM 0 HD13 ILE C 398 6.369 1.830 -35.745 1.00 0.00 H new ATOM 1730 N GLY C 399 6.166 5.985 -33.018 1.00 0.00 N ATOM 1731 CA GLY C 399 6.300 7.404 -32.706 1.00 0.00 C ATOM 1732 C GLY C 399 7.705 7.902 -33.019 1.00 0.00 C ATOM 1733 O GLY C 399 7.902 9.077 -33.328 1.00 0.00 O ATOM 0 H GLY C 399 5.960 5.392 -32.214 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.571 7.976 -33.280 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.078 7.571 -31.652 1.00 0.00 H new