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 -7.390 -4.037 -3.229 1.00 0.00 N ATOM 144 CA ILE A 379 -7.996 -4.327 -4.524 1.00 0.00 C ATOM 145 C ILE A 379 -7.842 -3.141 -5.475 1.00 0.00 C ATOM 146 O ILE A 379 -7.542 -3.324 -6.655 1.00 0.00 O ATOM 147 CB ILE A 379 -9.481 -4.667 -4.351 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.607 -5.999 -3.604 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.150 -4.793 -5.728 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.062 -6.212 -3.177 1.00 0.00 C ATOM 0 HA ILE A 379 -7.480 -5.185 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.970 -3.875 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.281 -6.819 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.957 -6.000 -2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.205 -5.035 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.057 -3.849 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.663 -5.585 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.150 -7.160 -2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.372 -5.398 -2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.701 -6.230 -4.060 1.00 0.00 H new ATOM 162 N ALA A 380 -8.060 -1.930 -4.958 1.00 0.00 N ATOM 163 CA ALA A 380 -7.947 -0.725 -5.778 1.00 0.00 C ATOM 164 C ALA A 380 -6.749 -0.824 -6.731 1.00 0.00 C ATOM 165 O ALA A 380 -6.695 -0.123 -7.739 1.00 0.00 O ATOM 166 CB ALA A 380 -7.830 0.529 -4.883 1.00 0.00 C ATOM 0 H ALA A 380 -8.313 -1.760 -3.985 1.00 0.00 H new ATOM 0 HA ALA A 380 -8.851 -0.635 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.747 1.417 -5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.716 0.611 -4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.944 0.445 -4.253 1.00 0.00 H new ATOM 172 N VAL A 381 -5.797 -1.705 -6.412 1.00 0.00 N ATOM 173 CA VAL A 381 -4.625 -1.885 -7.260 1.00 0.00 C ATOM 174 C VAL A 381 -5.029 -2.463 -8.617 1.00 0.00 C ATOM 175 O VAL A 381 -4.551 -2.013 -9.658 1.00 0.00 O ATOM 176 CB VAL A 381 -3.613 -2.810 -6.561 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.529 -3.244 -7.559 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.955 -2.067 -5.376 1.00 0.00 C ATOM 0 H VAL A 381 -5.817 -2.297 -5.581 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.159 -0.914 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.136 -3.691 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.815 -3.899 -7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -2.991 -3.778 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.010 -2.364 -7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.240 -2.727 -4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.438 -1.181 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.723 -1.769 -4.662 1.00 0.00 H new ATOM 188 N GLY A 382 -5.908 -3.460 -8.597 1.00 0.00 N ATOM 189 CA GLY A 382 -6.360 -4.088 -9.831 1.00 0.00 C ATOM 190 C GLY A 382 -7.129 -3.098 -10.696 1.00 0.00 C ATOM 191 O GLY A 382 -7.017 -3.113 -11.922 1.00 0.00 O ATOM 0 H GLY A 382 -6.318 -3.847 -7.747 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.502 -4.470 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.995 -4.942 -9.597 1.00 0.00 H new ATOM 195 N ALA A 383 -7.910 -2.239 -10.051 1.00 0.00 N ATOM 196 CA ALA A 383 -8.693 -1.247 -10.776 1.00 0.00 C ATOM 197 C ALA A 383 -7.776 -0.304 -11.548 1.00 0.00 C ATOM 198 O ALA A 383 -8.045 0.032 -12.701 1.00 0.00 O ATOM 199 CB ALA A 383 -9.544 -0.440 -9.795 1.00 0.00 C ATOM 0 H ALA A 383 -8.017 -2.209 -9.037 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.342 -1.766 -11.482 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.127 0.300 -10.343 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.218 -1.110 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.894 0.066 -9.081 1.00 0.00 H new ATOM 205 N ALA A 384 -6.688 0.110 -10.908 1.00 0.00 N ATOM 206 CA ALA A 384 -5.733 1.007 -11.548 1.00 0.00 C ATOM 207 C ALA A 384 -5.056 0.316 -12.727 1.00 0.00 C ATOM 208 O ALA A 384 -4.776 0.942 -13.749 1.00 0.00 O ATOM 209 CB ALA A 384 -4.674 1.454 -10.541 1.00 0.00 C ATOM 0 H ALA A 384 -6.446 -0.159 -9.954 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.275 1.879 -11.913 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.966 2.123 -11.030 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.156 1.976 -9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.144 0.582 -10.159 1.00 0.00 H new ATOM 215 N LEU A 385 -4.782 -0.976 -12.574 1.00 0.00 N ATOM 216 CA LEU A 385 -4.124 -1.737 -13.632 1.00 0.00 C ATOM 217 C LEU A 385 -4.995 -1.744 -14.890 1.00 0.00 C ATOM 218 O LEU A 385 -4.506 -1.538 -16.000 1.00 0.00 O ATOM 219 CB LEU A 385 -3.873 -3.178 -13.151 1.00 0.00 C ATOM 220 CG LEU A 385 -2.704 -3.813 -13.924 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.392 -5.190 -13.329 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.058 -3.955 -15.417 1.00 0.00 C ATOM 0 H LEU A 385 -5.003 -1.514 -11.736 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.169 -1.270 -13.872 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.652 -3.177 -12.084 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.774 -3.775 -13.289 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.829 -3.169 -13.837 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.564 -5.643 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.118 -5.079 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.272 -5.829 -13.409 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.220 -4.406 -15.948 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.938 -4.589 -15.524 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.267 -2.971 -15.837 1.00 0.00 H new ATOM 234 N ALA A 386 -6.292 -1.966 -14.705 1.00 0.00 N ATOM 235 CA ALA A 386 -7.218 -1.986 -15.831 1.00 0.00 C ATOM 236 C ALA A 386 -7.261 -0.624 -16.514 1.00 0.00 C ATOM 237 O ALA A 386 -7.367 -0.536 -17.737 1.00 0.00 O ATOM 238 CB ALA A 386 -8.622 -2.362 -15.350 1.00 0.00 C ATOM 0 H ALA A 386 -6.722 -2.133 -13.796 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.870 -2.729 -16.548 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.306 -2.374 -16.198 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.597 -3.350 -14.890 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -8.964 -1.630 -14.618 1.00 0.00 H new ATOM 244 N GLY A 387 -7.177 0.437 -15.717 1.00 0.00 N ATOM 245 CA GLY A 387 -7.207 1.791 -16.258 1.00 0.00 C ATOM 246 C GLY A 387 -6.040 2.025 -17.211 1.00 0.00 C ATOM 247 O GLY A 387 -6.195 2.662 -18.252 1.00 0.00 O ATOM 0 H GLY A 387 -7.088 0.386 -14.702 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.148 1.956 -16.783 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.166 2.513 -15.443 1.00 0.00 H new ATOM 251 N VAL A 388 -4.872 1.504 -16.850 1.00 0.00 N ATOM 252 CA VAL A 388 -3.683 1.661 -17.679 1.00 0.00 C ATOM 253 C VAL A 388 -3.871 0.963 -19.022 1.00 0.00 C ATOM 254 O VAL A 388 -3.515 1.504 -20.067 1.00 0.00 O ATOM 255 CB VAL A 388 -2.460 1.081 -16.968 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.238 1.197 -17.886 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.204 1.864 -15.675 1.00 0.00 C ATOM 0 H VAL A 388 -4.724 0.972 -15.993 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.526 2.726 -17.852 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.638 0.033 -16.729 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.364 0.784 -17.382 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.421 0.643 -18.807 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.059 2.246 -18.123 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.332 1.452 -15.167 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.023 2.912 -15.914 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.075 1.786 -15.024 1.00 0.00 H new ATOM 267 N LEU A 389 -4.426 -0.242 -18.992 1.00 0.00 N ATOM 268 CA LEU A 389 -4.643 -0.998 -20.223 1.00 0.00 C ATOM 269 C LEU A 389 -5.573 -0.214 -21.149 1.00 0.00 C ATOM 270 O LEU A 389 -5.364 -0.168 -22.360 1.00 0.00 O ATOM 271 CB LEU A 389 -5.233 -2.387 -19.900 1.00 0.00 C ATOM 272 CG LEU A 389 -4.972 -3.380 -21.056 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.214 -4.806 -20.554 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.899 -3.089 -22.257 1.00 0.00 C ATOM 0 H LEU A 389 -4.731 -0.714 -18.141 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.689 -1.146 -20.729 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.791 -2.769 -18.980 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.305 -2.299 -19.726 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.940 -3.268 -21.388 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.032 -5.513 -21.364 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.538 -5.020 -19.727 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.245 -4.902 -20.214 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.694 -3.802 -23.056 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.939 -3.183 -21.945 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.719 -2.077 -22.619 1.00 0.00 H new ATOM 286 N ILE A 390 -6.587 0.428 -20.575 1.00 0.00 N ATOM 287 CA ILE A 390 -7.522 1.219 -21.367 1.00 0.00 C ATOM 288 C ILE A 390 -6.791 2.389 -22.021 1.00 0.00 C ATOM 289 O ILE A 390 -7.019 2.702 -23.190 1.00 0.00 O ATOM 290 CB ILE A 390 -8.659 1.734 -20.473 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.533 0.550 -20.000 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.514 2.749 -21.243 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.550 0.126 -21.078 1.00 0.00 C ATOM 0 H ILE A 390 -6.781 0.416 -19.574 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.948 0.591 -22.149 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.231 2.227 -19.600 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -8.894 -0.297 -19.749 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.063 0.830 -19.090 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.318 3.109 -20.601 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -8.892 3.589 -21.551 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -9.940 2.271 -22.125 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.146 -0.709 -20.708 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.206 0.965 -21.310 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -10.019 -0.179 -21.980 1.00 0.00 H new ATOM 305 N LEU A 391 -5.917 3.033 -21.257 1.00 0.00 N ATOM 306 CA LEU A 391 -5.159 4.171 -21.765 1.00 0.00 C ATOM 307 C LEU A 391 -4.289 3.745 -22.948 1.00 0.00 C ATOM 308 O LEU A 391 -4.164 4.472 -23.933 1.00 0.00 O ATOM 309 CB LEU A 391 -4.279 4.743 -20.642 1.00 0.00 C ATOM 310 CG LEU A 391 -5.120 5.657 -19.721 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.491 5.709 -18.326 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.166 7.079 -20.298 1.00 0.00 C ATOM 0 H LEU A 391 -5.716 2.788 -20.287 1.00 0.00 H new ATOM 0 HA LEU A 391 -5.854 4.938 -22.106 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -3.843 3.930 -20.061 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.451 5.308 -21.070 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.130 5.254 -19.655 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.088 6.354 -17.682 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.459 4.705 -17.904 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.478 6.105 -18.398 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -5.760 7.718 -19.644 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.153 7.475 -20.370 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.618 7.055 -21.290 1.00 0.00 H new ATOM 324 N VAL A 392 -3.692 2.566 -22.839 1.00 0.00 N ATOM 325 CA VAL A 392 -2.834 2.045 -23.898 1.00 0.00 C ATOM 326 C VAL A 392 -3.637 1.803 -25.176 1.00 0.00 C ATOM 327 O VAL A 392 -3.171 2.093 -26.277 1.00 0.00 O ATOM 328 CB VAL A 392 -2.178 0.739 -23.448 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.383 0.136 -24.609 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.230 1.025 -22.280 1.00 0.00 C ATOM 0 H VAL A 392 -3.785 1.952 -22.030 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.061 2.785 -24.106 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.949 0.036 -23.133 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.916 -0.795 -24.286 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.054 -0.065 -25.444 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.611 0.838 -24.925 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.761 0.096 -21.957 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.461 1.728 -22.599 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.793 1.455 -21.451 1.00 0.00 H new ATOM 340 N LEU A 393 -4.840 1.262 -25.020 1.00 0.00 N ATOM 341 CA LEU A 393 -5.694 0.975 -26.174 1.00 0.00 C ATOM 342 C LEU A 393 -6.024 2.259 -26.924 1.00 0.00 C ATOM 343 O LEU A 393 -6.017 2.286 -28.155 1.00 0.00 O ATOM 344 CB LEU A 393 -6.997 0.287 -25.711 1.00 0.00 C ATOM 345 CG LEU A 393 -6.804 -1.245 -25.627 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.786 -1.838 -24.613 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.072 -1.874 -27.001 1.00 0.00 C ATOM 0 H LEU A 393 -5.246 1.014 -24.117 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.156 0.306 -26.846 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.293 0.676 -24.737 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.804 0.520 -26.406 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.781 -1.455 -25.315 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.645 -2.917 -24.558 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.606 -1.398 -23.632 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.807 -1.621 -24.926 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.935 -2.954 -26.940 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.094 -1.654 -27.309 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.377 -1.461 -27.732 1.00 0.00 H new ATOM 359 N LEU A 394 -6.307 3.319 -26.185 1.00 0.00 N ATOM 360 CA LEU A 394 -6.627 4.590 -26.812 1.00 0.00 C ATOM 361 C LEU A 394 -5.437 5.068 -27.629 1.00 0.00 C ATOM 362 O LEU A 394 -5.591 5.568 -28.743 1.00 0.00 O ATOM 363 CB LEU A 394 -6.972 5.631 -25.742 1.00 0.00 C ATOM 364 CG LEU A 394 -7.364 6.983 -26.396 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.547 7.606 -25.646 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.183 7.969 -26.349 1.00 0.00 C ATOM 0 H LEU A 394 -6.322 3.326 -25.165 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.488 4.458 -27.468 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.795 5.268 -25.126 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.118 5.776 -25.080 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.637 6.789 -27.433 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -8.815 8.554 -26.112 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.400 6.929 -25.685 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.268 7.779 -24.606 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.477 8.911 -26.812 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -5.899 8.148 -25.312 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.336 7.548 -26.890 1.00 0.00 H new ATOM 378 N ALA A 395 -4.245 4.903 -27.066 1.00 0.00 N ATOM 379 CA ALA A 395 -3.027 5.310 -27.751 1.00 0.00 C ATOM 380 C ALA A 395 -2.953 4.637 -29.117 1.00 0.00 C ATOM 381 O ALA A 395 -2.723 5.290 -30.134 1.00 0.00 O ATOM 382 CB ALA A 395 -1.808 4.911 -26.917 1.00 0.00 C ATOM 0 H ALA A 395 -4.098 4.493 -26.144 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.036 6.392 -27.883 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.898 5.217 -27.433 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.856 5.401 -25.945 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.800 3.830 -26.778 1.00 0.00 H new ATOM 388 N TYR A 396 -3.171 3.329 -29.125 1.00 0.00 N ATOM 389 CA TYR A 396 -3.149 2.558 -30.361 1.00 0.00 C ATOM 390 C TYR A 396 -4.285 3.000 -31.282 1.00 0.00 C ATOM 391 O TYR A 396 -4.139 3.009 -32.505 1.00 0.00 O ATOM 392 CB TYR A 396 -3.282 1.066 -30.048 1.00 0.00 C ATOM 393 CG TYR A 396 -3.309 0.276 -31.336 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.114 0.002 -32.014 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.527 -0.183 -31.851 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.138 -0.734 -33.205 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.550 -0.918 -33.043 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.356 -1.192 -33.719 1.00 0.00 C ATOM 399 OH TYR A 396 -3.380 -1.918 -34.894 1.00 0.00 O ATOM 0 H TYR A 396 -3.365 2.779 -28.288 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.199 2.734 -30.866 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.448 0.739 -29.427 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.194 0.884 -29.479 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.174 0.358 -31.618 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.449 0.030 -31.329 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.217 -0.948 -33.727 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.489 -1.273 -33.440 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.305 -2.160 -35.110 1.00 0.00 H new ATOM 409 N PHE A 397 -5.420 3.352 -30.684 1.00 0.00 N ATOM 410 CA PHE A 397 -6.581 3.782 -31.458 1.00 0.00 C ATOM 411 C PHE A 397 -6.228 4.994 -32.318 1.00 0.00 C ATOM 412 O PHE A 397 -6.552 5.038 -33.504 1.00 0.00 O ATOM 413 CB PHE A 397 -7.737 4.135 -30.515 1.00 0.00 C ATOM 414 CG PHE A 397 -9.004 4.326 -31.315 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.209 5.509 -32.037 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.971 3.315 -31.338 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.383 5.679 -32.780 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.144 3.484 -32.081 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.350 4.667 -32.803 1.00 0.00 C ATOM 0 H PHE A 397 -5.560 3.348 -29.674 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.886 2.964 -32.111 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.875 3.342 -29.780 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.504 5.045 -29.962 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.462 6.289 -32.020 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.812 2.403 -30.782 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.543 6.591 -33.336 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.890 2.703 -32.098 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.255 4.798 -33.377 1.00 0.00 H new ATOM 429 N ILE A 398 -5.553 5.970 -31.717 1.00 0.00 N ATOM 430 CA ILE A 398 -5.152 7.169 -32.446 1.00 0.00 C ATOM 431 C ILE A 398 -4.156 6.809 -33.548 1.00 0.00 C ATOM 432 O ILE A 398 -4.246 7.314 -34.668 1.00 0.00 O ATOM 433 CB ILE A 398 -4.546 8.204 -31.480 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.646 8.738 -30.558 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.939 9.374 -32.264 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.016 9.571 -29.443 1.00 0.00 C ATOM 0 H ILE A 398 -5.274 5.955 -30.736 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.034 7.610 -32.911 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.763 7.723 -30.893 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.349 9.346 -31.127 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.212 7.910 -30.132 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.515 10.097 -31.568 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.155 9.002 -32.924 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.715 9.855 -32.859 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -5.799 9.951 -28.786 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.330 8.949 -28.868 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.469 10.408 -29.878 1.00 0.00 H new ATOM 448 N GLY A 399 -3.206 5.933 -33.223 1.00 0.00 N ATOM 449 CA GLY A 399 -2.196 5.510 -34.187 1.00 0.00 C ATOM 450 C GLY A 399 -2.832 4.762 -35.352 1.00 0.00 C ATOM 451 O GLY A 399 -2.349 4.827 -36.482 1.00 0.00 O ATOM 0 H GLY A 399 -3.116 5.505 -32.302 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.657 6.381 -34.560 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.464 4.869 -33.695 1.00 0.00 H new ATOM 455 N LEU A 400 -3.912 4.041 -35.069 1.00 0.00 N ATOM 456 CA LEU A 400 -4.595 3.277 -36.105 1.00 0.00 C ATOM 457 C LEU A 400 -5.114 4.208 -37.197 1.00 0.00 C ATOM 458 O LEU A 400 -5.022 3.896 -38.383 1.00 0.00 O ATOM 459 CB LEU A 400 -5.762 2.487 -35.495 1.00 0.00 C ATOM 460 CG LEU A 400 -6.504 1.694 -36.584 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.533 0.745 -37.307 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.628 0.882 -35.931 1.00 0.00 C ATOM 0 H LEU A 400 -4.329 3.970 -34.141 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.884 2.579 -36.547 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.387 1.805 -34.732 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.452 3.170 -35.001 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.922 2.387 -37.314 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.071 0.190 -38.075 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.735 1.325 -37.770 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.104 0.047 -36.588 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.160 0.316 -36.696 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.203 0.194 -35.201 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.322 1.558 -35.431 1.00 0.00 H new ATOM 784 N ILE B 379 9.666 -3.143 -4.212 1.00 0.00 N ATOM 785 CA ILE B 379 9.291 -1.748 -4.425 1.00 0.00 C ATOM 786 C ILE B 379 9.442 -1.364 -5.899 1.00 0.00 C ATOM 787 O ILE B 379 8.571 -0.700 -6.464 1.00 0.00 O ATOM 788 CB ILE B 379 10.162 -0.835 -3.557 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.820 -1.068 -2.082 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.891 0.630 -3.912 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.874 -0.393 -1.198 1.00 0.00 C ATOM 0 HA ILE B 379 8.246 -1.625 -4.142 1.00 0.00 H new ATOM 0 HB ILE B 379 11.213 -1.061 -3.735 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.832 -0.665 -1.859 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.784 -2.137 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE B 379 10.513 1.276 -3.292 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.127 0.799 -4.963 1.00 0.00 H new ATOM 0 HG23 ILE B 379 8.840 0.859 -3.734 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.630 -0.559 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE B 379 11.855 -0.816 -1.414 1.00 0.00 H new ATOM 0 HD13 ILE B 379 10.888 0.678 -1.402 1.00 0.00 H new ATOM 803 N ALA B 380 10.547 -1.784 -6.513 1.00 0.00 N ATOM 804 CA ALA B 380 10.793 -1.475 -7.920 1.00 0.00 C ATOM 805 C ALA B 380 9.521 -1.679 -8.746 1.00 0.00 C ATOM 806 O ALA B 380 9.400 -1.145 -9.849 1.00 0.00 O ATOM 807 CB ALA B 380 11.949 -2.335 -8.474 1.00 0.00 C ATOM 0 H ALA B 380 11.279 -2.334 -6.064 1.00 0.00 H new ATOM 0 HA ALA B 380 11.084 -0.427 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.115 -2.089 -9.523 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.857 -2.134 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.692 -3.391 -8.385 1.00 0.00 H new ATOM 813 N VAL B 381 8.575 -2.454 -8.213 1.00 0.00 N ATOM 814 CA VAL B 381 7.327 -2.711 -8.924 1.00 0.00 C ATOM 815 C VAL B 381 6.540 -1.414 -9.103 1.00 0.00 C ATOM 816 O VAL B 381 6.002 -1.151 -10.179 1.00 0.00 O ATOM 817 CB VAL B 381 6.481 -3.747 -8.158 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.077 -3.824 -8.769 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.148 -5.137 -8.231 1.00 0.00 C ATOM 0 H VAL B 381 8.649 -2.908 -7.303 1.00 0.00 H new ATOM 0 HA VAL B 381 7.564 -3.112 -9.909 1.00 0.00 H new ATOM 0 HB VAL B 381 6.409 -3.439 -7.115 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.483 -4.558 -8.224 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.597 -2.847 -8.703 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.151 -4.122 -9.815 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.541 -5.861 -7.686 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.233 -5.446 -9.273 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.141 -5.088 -7.785 1.00 0.00 H new ATOM 829 N GLY B 382 6.473 -0.607 -8.048 1.00 0.00 N ATOM 830 CA GLY B 382 5.745 0.654 -8.114 1.00 0.00 C ATOM 831 C GLY B 382 6.379 1.598 -9.129 1.00 0.00 C ATOM 832 O GLY B 382 5.681 2.248 -9.906 1.00 0.00 O ATOM 0 H GLY B 382 6.909 -0.801 -7.147 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.707 0.465 -8.387 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.735 1.124 -7.131 1.00 0.00 H new ATOM 836 N ALA B 383 7.706 1.666 -9.116 1.00 0.00 N ATOM 837 CA ALA B 383 8.426 2.533 -10.041 1.00 0.00 C ATOM 838 C ALA B 383 8.241 2.059 -11.479 1.00 0.00 C ATOM 839 O ALA B 383 8.125 2.869 -12.399 1.00 0.00 O ATOM 840 CB ALA B 383 9.915 2.547 -9.692 1.00 0.00 C ATOM 0 H ALA B 383 8.301 1.135 -8.480 1.00 0.00 H new ATOM 0 HA ALA B 383 8.023 3.542 -9.951 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.446 3.197 -10.388 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.047 2.918 -8.676 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.315 1.536 -9.763 1.00 0.00 H new ATOM 846 N ALA B 384 8.223 0.743 -11.666 1.00 0.00 N ATOM 847 CA ALA B 384 8.058 0.172 -12.999 1.00 0.00 C ATOM 848 C ALA B 384 6.721 0.587 -13.601 1.00 0.00 C ATOM 849 O ALA B 384 6.647 0.982 -14.764 1.00 0.00 O ATOM 850 CB ALA B 384 8.128 -1.354 -12.924 1.00 0.00 C ATOM 0 H ALA B 384 8.320 0.056 -10.918 1.00 0.00 H new ATOM 0 HA ALA B 384 8.862 0.546 -13.633 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.004 -1.773 -13.922 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.095 -1.655 -12.522 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.334 -1.723 -12.274 1.00 0.00 H new ATOM 856 N LEU B 385 5.669 0.506 -12.796 1.00 0.00 N ATOM 857 CA LEU B 385 4.332 0.889 -13.256 1.00 0.00 C ATOM 858 C LEU B 385 4.282 2.384 -13.562 1.00 0.00 C ATOM 859 O LEU B 385 3.676 2.808 -14.546 1.00 0.00 O ATOM 860 CB LEU B 385 3.271 0.517 -12.197 1.00 0.00 C ATOM 861 CG LEU B 385 2.745 -0.923 -12.427 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.240 -1.511 -11.103 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.588 -0.888 -13.435 1.00 0.00 C ATOM 0 H LEU B 385 5.710 0.182 -11.830 1.00 0.00 H new ATOM 0 HA LEU B 385 4.111 0.342 -14.173 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.703 0.596 -11.199 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.442 1.223 -12.242 1.00 0.00 H new ATOM 0 HG LEU B 385 3.555 -1.542 -12.813 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.872 -2.523 -11.271 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.057 -1.537 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.432 -0.891 -10.714 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.217 -1.900 -13.598 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.784 -0.265 -13.044 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.941 -0.474 -14.380 1.00 0.00 H new ATOM 875 N ALA B 386 4.920 3.178 -12.711 1.00 0.00 N ATOM 876 CA ALA B 386 4.940 4.621 -12.900 1.00 0.00 C ATOM 877 C ALA B 386 5.624 4.975 -14.218 1.00 0.00 C ATOM 878 O ALA B 386 5.212 5.906 -14.913 1.00 0.00 O ATOM 879 CB ALA B 386 5.676 5.290 -11.738 1.00 0.00 C ATOM 0 H ALA B 386 5.427 2.849 -11.889 1.00 0.00 H new ATOM 0 HA ALA B 386 3.912 4.983 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.686 6.370 -11.887 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.167 5.058 -10.803 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.700 4.920 -11.695 1.00 0.00 H new ATOM 885 N GLY B 387 6.670 4.224 -14.554 1.00 0.00 N ATOM 886 CA GLY B 387 7.414 4.457 -15.790 1.00 0.00 C ATOM 887 C GLY B 387 6.548 4.187 -17.018 1.00 0.00 C ATOM 888 O GLY B 387 6.617 4.909 -18.010 1.00 0.00 O ATOM 0 H GLY B 387 7.021 3.451 -13.989 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.771 5.487 -15.813 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.294 3.814 -15.814 1.00 0.00 H new ATOM 892 N VAL B 388 5.733 3.142 -16.937 1.00 0.00 N ATOM 893 CA VAL B 388 4.851 2.777 -18.046 1.00 0.00 C ATOM 894 C VAL B 388 3.834 3.881 -18.302 1.00 0.00 C ATOM 895 O VAL B 388 3.543 4.231 -19.450 1.00 0.00 O ATOM 896 CB VAL B 388 4.107 1.478 -17.713 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.144 1.135 -18.858 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.110 0.334 -17.510 1.00 0.00 C ATOM 0 H VAL B 388 5.662 2.534 -16.121 1.00 0.00 H new ATOM 0 HA VAL B 388 5.460 2.636 -18.939 1.00 0.00 H new ATOM 0 HB VAL B 388 3.540 1.613 -16.792 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.614 0.212 -18.623 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.425 1.944 -18.983 1.00 0.00 H new ATOM 0 HG13 VAL B 388 3.708 1.005 -19.781 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.572 -0.584 -17.274 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.689 0.191 -18.423 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.783 0.581 -16.689 1.00 0.00 H new ATOM 908 N LEU B 389 3.301 4.419 -17.214 1.00 0.00 N ATOM 909 CA LEU B 389 2.307 5.493 -17.295 1.00 0.00 C ATOM 910 C LEU B 389 2.907 6.742 -17.951 1.00 0.00 C ATOM 911 O LEU B 389 2.264 7.382 -18.783 1.00 0.00 O ATOM 912 CB LEU B 389 1.772 5.828 -15.883 1.00 0.00 C ATOM 913 CG LEU B 389 0.527 4.979 -15.531 1.00 0.00 C ATOM 914 CD1 LEU B 389 0.190 5.184 -14.051 1.00 0.00 C ATOM 915 CD2 LEU B 389 -0.675 5.411 -16.408 1.00 0.00 C ATOM 0 H LEU B 389 3.536 4.133 -16.264 1.00 0.00 H new ATOM 0 HA LEU B 389 1.478 5.151 -17.914 1.00 0.00 H new ATOM 0 HB2 LEU B 389 2.555 5.651 -15.145 1.00 0.00 H new ATOM 0 HB3 LEU B 389 1.518 6.887 -15.831 1.00 0.00 H new ATOM 0 HG LEU B 389 0.737 3.926 -15.720 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.686 4.590 -13.792 1.00 0.00 H new ATOM 0 HD12 LEU B 389 1.035 4.870 -13.439 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.019 6.238 -13.868 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -1.547 4.808 -16.153 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -0.897 6.463 -16.229 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -0.429 5.266 -17.460 1.00 0.00 H new ATOM 927 N ILE B 390 4.137 7.068 -17.580 1.00 0.00 N ATOM 928 CA ILE B 390 4.815 8.228 -18.147 1.00 0.00 C ATOM 929 C ILE B 390 5.095 7.998 -19.630 1.00 0.00 C ATOM 930 O ILE B 390 4.956 8.907 -20.449 1.00 0.00 O ATOM 931 CB ILE B 390 6.116 8.506 -17.381 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.771 8.992 -15.955 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.928 9.581 -18.111 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.034 9.135 -15.083 1.00 0.00 C ATOM 0 H ILE B 390 4.684 6.550 -16.893 1.00 0.00 H new ATOM 0 HA ILE B 390 4.169 9.101 -18.052 1.00 0.00 H new ATOM 0 HB ILE B 390 6.708 7.592 -17.323 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.257 9.951 -16.011 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.083 8.288 -15.487 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.850 9.775 -17.563 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.169 9.235 -19.116 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.343 10.499 -18.173 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.752 9.479 -14.088 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.534 8.169 -15.006 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.711 9.858 -15.538 1.00 0.00 H new ATOM 946 N LEU B 391 5.501 6.780 -19.961 1.00 0.00 N ATOM 947 CA LEU B 391 5.815 6.431 -21.341 1.00 0.00 C ATOM 948 C LEU B 391 4.595 6.646 -22.238 1.00 0.00 C ATOM 949 O LEU B 391 4.716 7.158 -23.351 1.00 0.00 O ATOM 950 CB LEU B 391 6.255 4.956 -21.404 1.00 0.00 C ATOM 951 CG LEU B 391 7.744 4.825 -21.015 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.018 3.421 -20.457 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.617 5.048 -22.258 1.00 0.00 C ATOM 0 H LEU B 391 5.621 6.017 -19.294 1.00 0.00 H new ATOM 0 HA LEU B 391 6.622 7.072 -21.695 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.642 4.357 -20.730 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.099 4.565 -22.409 1.00 0.00 H new ATOM 0 HG LEU B 391 7.980 5.570 -20.255 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.070 3.337 -20.185 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.400 3.253 -19.575 1.00 0.00 H new ATOM 0 HD13 LEU B 391 7.778 2.675 -21.215 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.668 4.956 -21.985 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.371 4.302 -23.014 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.432 6.045 -22.659 1.00 0.00 H new ATOM 965 N VAL B 392 3.426 6.254 -21.750 1.00 0.00 N ATOM 966 CA VAL B 392 2.192 6.409 -22.515 1.00 0.00 C ATOM 967 C VAL B 392 1.869 7.887 -22.731 1.00 0.00 C ATOM 968 O VAL B 392 1.452 8.288 -23.817 1.00 0.00 O ATOM 969 CB VAL B 392 1.033 5.730 -21.781 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.282 6.027 -22.509 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.270 4.218 -21.748 1.00 0.00 C ATOM 0 H VAL B 392 3.304 5.828 -20.831 1.00 0.00 H new ATOM 0 HA VAL B 392 2.331 5.938 -23.488 1.00 0.00 H new ATOM 0 HB VAL B 392 0.974 6.113 -20.762 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -1.106 5.543 -21.985 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.450 7.104 -22.532 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.227 5.646 -23.529 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.446 3.732 -21.226 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.329 3.837 -22.767 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.204 4.007 -21.227 1.00 0.00 H new ATOM 981 N LEU B 393 2.054 8.685 -21.686 1.00 0.00 N ATOM 982 CA LEU B 393 1.765 10.118 -21.771 1.00 0.00 C ATOM 983 C LEU B 393 2.648 10.778 -22.824 1.00 0.00 C ATOM 984 O LEU B 393 2.185 11.620 -23.593 1.00 0.00 O ATOM 985 CB LEU B 393 1.988 10.789 -20.402 1.00 0.00 C ATOM 986 CG LEU B 393 0.724 10.663 -19.518 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.120 10.697 -18.039 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.223 11.837 -19.806 1.00 0.00 C ATOM 0 H LEU B 393 2.399 8.372 -20.778 1.00 0.00 H new ATOM 0 HA LEU B 393 0.722 10.243 -22.061 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.837 10.326 -19.899 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.236 11.841 -20.543 1.00 0.00 H new ATOM 0 HG LEU B 393 0.226 9.720 -19.743 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.227 10.608 -17.421 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.794 9.868 -17.824 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.621 11.639 -17.818 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.113 11.748 -19.183 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.283 12.776 -19.583 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.512 11.822 -20.857 1.00 0.00 H new ATOM 1000 N LEU B 394 3.915 10.395 -22.859 1.00 0.00 N ATOM 1001 CA LEU B 394 4.828 10.969 -23.833 1.00 0.00 C ATOM 1002 C LEU B 394 4.349 10.640 -25.239 1.00 0.00 C ATOM 1003 O LEU B 394 4.329 11.500 -26.120 1.00 0.00 O ATOM 1004 CB LEU B 394 6.235 10.404 -23.621 1.00 0.00 C ATOM 1005 CG LEU B 394 7.233 11.027 -24.633 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.561 11.338 -23.936 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.506 10.050 -25.791 1.00 0.00 C ATOM 0 H LEU B 394 4.328 9.701 -22.236 1.00 0.00 H new ATOM 0 HA LEU B 394 4.855 12.051 -23.706 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.566 10.610 -22.603 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.219 9.320 -23.738 1.00 0.00 H new ATOM 0 HG LEU B 394 6.791 11.944 -25.024 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.255 11.775 -24.654 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.389 12.043 -23.123 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.986 10.418 -23.535 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.208 10.503 -26.491 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.932 9.128 -25.396 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.572 9.827 -26.307 1.00 0.00 H new ATOM 1019 N ALA B 395 3.947 9.388 -25.432 1.00 0.00 N ATOM 1020 CA ALA B 395 3.449 8.943 -26.726 1.00 0.00 C ATOM 1021 C ALA B 395 2.137 9.647 -27.054 1.00 0.00 C ATOM 1022 O ALA B 395 1.869 9.985 -28.207 1.00 0.00 O ATOM 1023 CB ALA B 395 3.228 7.429 -26.705 1.00 0.00 C ATOM 0 H ALA B 395 3.957 8.667 -24.711 1.00 0.00 H new ATOM 0 HA ALA B 395 4.186 9.190 -27.490 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.855 7.102 -27.676 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.171 6.927 -26.490 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.500 7.178 -25.934 1.00 0.00 H new ATOM 1029 N TYR B 396 1.326 9.863 -26.024 1.00 0.00 N ATOM 1030 CA TYR B 396 0.037 10.524 -26.192 1.00 0.00 C ATOM 1031 C TYR B 396 0.226 11.931 -26.757 1.00 0.00 C ATOM 1032 O TYR B 396 -0.492 12.348 -27.666 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.679 10.605 -24.841 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.973 11.369 -24.992 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.088 10.745 -25.560 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.056 12.701 -24.567 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.289 11.450 -25.700 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.257 13.407 -24.707 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.373 12.782 -25.274 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.557 13.477 -25.413 1.00 0.00 O ATOM 0 H TYR B 396 1.538 9.590 -25.064 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.565 9.944 -26.892 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.880 9.602 -24.465 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.039 11.097 -24.109 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.022 9.719 -25.891 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.194 13.184 -24.131 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.151 10.967 -26.136 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.322 14.433 -24.377 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.445 14.387 -25.067 1.00 0.00 H new ATOM 1050 N PHE B 397 1.199 12.652 -26.211 1.00 0.00 N ATOM 1051 CA PHE B 397 1.480 14.013 -26.666 1.00 0.00 C ATOM 1052 C PHE B 397 1.923 14.005 -28.126 1.00 0.00 C ATOM 1053 O PHE B 397 1.468 14.822 -28.926 1.00 0.00 O ATOM 1054 CB PHE B 397 2.566 14.664 -25.787 1.00 0.00 C ATOM 1055 CG PHE B 397 1.969 15.119 -24.466 1.00 0.00 C ATOM 1056 CD1 PHE B 397 0.962 16.098 -24.453 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.415 14.564 -23.254 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.407 16.516 -23.239 1.00 0.00 C ATOM 1059 CE2 PHE B 397 1.855 14.985 -22.043 1.00 0.00 C ATOM 1060 CZ PHE B 397 0.852 15.959 -22.035 1.00 0.00 C ATOM 0 H PHE B 397 1.803 12.322 -25.458 1.00 0.00 H new ATOM 0 HA PHE B 397 0.565 14.599 -26.580 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.371 13.952 -25.605 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.004 15.515 -26.308 1.00 0.00 H new ATOM 0 HD1 PHE B 397 0.616 16.528 -25.381 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.190 13.812 -23.258 1.00 0.00 H new ATOM 0 HE1 PHE B 397 -0.366 17.270 -23.231 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.198 14.557 -21.113 1.00 0.00 H new ATOM 0 HZ PHE B 397 0.420 16.282 -21.099 1.00 0.00 H new ATOM 1070 N ILE B 398 2.804 13.074 -28.467 1.00 0.00 N ATOM 1071 CA ILE B 398 3.287 12.965 -29.837 1.00 0.00 C ATOM 1072 C ILE B 398 2.134 12.619 -30.777 1.00 0.00 C ATOM 1073 O ILE B 398 2.023 13.178 -31.868 1.00 0.00 O ATOM 1074 CB ILE B 398 4.401 11.907 -29.928 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.647 12.426 -29.205 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.750 11.621 -31.393 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.664 11.293 -29.066 1.00 0.00 C ATOM 0 H ILE B 398 3.196 12.389 -27.821 1.00 0.00 H new ATOM 0 HA ILE B 398 3.702 13.926 -30.141 1.00 0.00 H new ATOM 0 HB ILE B 398 4.052 10.985 -29.462 1.00 0.00 H new ATOM 0 HG12 ILE B 398 6.084 13.255 -29.761 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.377 12.809 -28.221 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.539 10.871 -31.439 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.866 11.250 -31.912 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.093 12.539 -31.871 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.551 11.662 -28.551 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.224 10.478 -28.492 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.943 10.931 -30.056 1.00 0.00 H new ATOM 1089 N GLY B 399 1.280 11.697 -30.350 1.00 0.00 N ATOM 1090 CA GLY B 399 0.146 11.288 -31.166 1.00 0.00 C ATOM 1091 C GLY B 399 -0.816 12.449 -31.389 1.00 0.00 C ATOM 1092 O GLY B 399 -1.436 12.558 -32.446 1.00 0.00 O ATOM 0 H GLY B 399 1.351 11.222 -29.450 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.501 10.916 -32.127 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.378 10.465 -30.680 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.843 -15.588 -10.266 1.00 0.00 N ATOM 1426 CA ILE C 379 0.348 -15.942 -11.033 1.00 0.00 C ATOM 1427 C ILE C 379 0.190 -15.555 -12.507 1.00 0.00 C ATOM 1428 O ILE C 379 1.111 -15.000 -13.109 1.00 0.00 O ATOM 1429 CB ILE C 379 0.614 -17.446 -10.919 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.002 -17.778 -9.475 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.760 -17.847 -11.860 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.994 -19.296 -9.277 1.00 0.00 C ATOM 0 HA ILE C 379 1.193 -15.390 -10.622 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.285 -17.995 -11.198 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.991 -17.377 -9.252 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.304 -17.307 -8.783 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.944 -18.918 -11.774 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.488 -17.607 -12.888 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.663 -17.301 -11.587 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.270 -19.530 -8.249 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -0.004 -19.684 -9.482 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.710 -19.756 -9.959 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.973 -15.851 -13.084 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.222 -15.527 -14.484 1.00 0.00 C ATOM 1446 C ALA C 380 -1.436 -14.023 -14.665 1.00 0.00 C ATOM 1447 O ALA C 380 -1.296 -13.498 -15.771 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.436 -16.313 -15.016 1.00 0.00 C ATOM 0 H ALA C 380 -1.750 -16.310 -12.608 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.344 -15.818 -15.060 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.605 -16.057 -16.062 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.243 -17.382 -14.931 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.320 -16.056 -14.432 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.774 -13.329 -13.576 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.999 -11.889 -13.643 1.00 0.00 C ATOM 1456 C VAL C 381 -0.699 -11.160 -13.972 1.00 0.00 C ATOM 1457 O VAL C 381 -0.683 -10.239 -14.788 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.582 -11.380 -12.311 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -2.589 -9.848 -12.301 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -4.023 -11.895 -12.136 1.00 0.00 C ATOM 0 H VAL C 381 -1.896 -13.737 -12.649 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.716 -11.684 -14.438 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.964 -11.749 -11.492 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -3.002 -9.492 -11.357 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -1.570 -9.479 -12.413 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -3.200 -9.482 -13.126 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -4.428 -11.530 -11.192 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -4.641 -11.535 -12.959 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -4.022 -12.985 -12.134 1.00 0.00 H new ATOM 1470 N GLY C 382 0.389 -11.576 -13.331 1.00 0.00 N ATOM 1471 CA GLY C 382 1.683 -10.949 -13.565 1.00 0.00 C ATOM 1472 C GLY C 382 2.133 -11.147 -15.008 1.00 0.00 C ATOM 1473 O GLY C 382 2.739 -10.259 -15.607 1.00 0.00 O ATOM 0 H GLY C 382 0.400 -12.337 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY C 382 1.620 -9.884 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.424 -11.373 -12.888 1.00 0.00 H new ATOM 1477 N ALA C 383 1.831 -12.317 -15.562 1.00 0.00 N ATOM 1478 CA ALA C 383 2.211 -12.619 -16.937 1.00 0.00 C ATOM 1479 C ALA C 383 1.526 -11.657 -17.902 1.00 0.00 C ATOM 1480 O ALA C 383 2.137 -11.183 -18.859 1.00 0.00 O ATOM 1481 CB ALA C 383 1.817 -14.056 -17.281 1.00 0.00 C ATOM 0 H ALA C 383 1.329 -13.065 -15.085 1.00 0.00 H new ATOM 0 HA ALA C 383 3.291 -12.505 -17.032 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.103 -14.276 -18.310 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.327 -14.744 -16.607 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.739 -14.174 -17.172 1.00 0.00 H new ATOM 1487 N ALA C 384 0.256 -11.369 -17.638 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.501 -10.455 -18.487 1.00 0.00 C ATOM 1489 C ALA C 384 0.083 -9.048 -18.416 1.00 0.00 C ATOM 1490 O ALA C 384 0.094 -8.320 -19.409 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.967 -10.425 -18.052 1.00 0.00 C ATOM 0 H ALA C 384 -0.267 -11.751 -16.850 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.437 -10.811 -19.515 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.523 -9.740 -18.692 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.392 -11.425 -18.136 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -2.033 -10.089 -17.017 1.00 0.00 H new ATOM 1497 N LEU C 385 0.556 -8.665 -17.234 1.00 0.00 N ATOM 1498 CA LEU C 385 1.125 -7.333 -17.046 1.00 0.00 C ATOM 1499 C LEU C 385 2.342 -7.155 -17.955 1.00 0.00 C ATOM 1500 O LEU C 385 2.502 -6.121 -18.602 1.00 0.00 O ATOM 1501 CB LEU C 385 1.529 -7.149 -15.572 1.00 0.00 C ATOM 1502 CG LEU C 385 1.526 -5.658 -15.191 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.834 -5.515 -13.697 1.00 0.00 C ATOM 1504 CD2 LEU C 385 2.574 -4.888 -16.016 1.00 0.00 C ATOM 0 H LEU C 385 0.557 -9.251 -16.399 1.00 0.00 H new ATOM 0 HA LEU C 385 0.381 -6.581 -17.307 1.00 0.00 H new ATOM 0 HB2 LEU C 385 0.839 -7.695 -14.929 1.00 0.00 H new ATOM 0 HB3 LEU C 385 2.520 -7.570 -15.406 1.00 0.00 H new ATOM 0 HG LEU C 385 0.542 -5.240 -15.405 1.00 0.00 H new ATOM 0 HD11 LEU C 385 1.832 -4.460 -13.425 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.075 -6.041 -13.117 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.814 -5.943 -13.485 1.00 0.00 H new ATOM 0 HD21 LEU C 385 2.558 -3.835 -15.733 1.00 0.00 H new ATOM 0 HD22 LEU C 385 3.564 -5.301 -15.822 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.343 -4.982 -17.077 1.00 0.00 H new ATOM 1516 N ALA C 386 3.188 -8.177 -18.011 1.00 0.00 N ATOM 1517 CA ALA C 386 4.379 -8.121 -18.853 1.00 0.00 C ATOM 1518 C ALA C 386 3.991 -8.009 -20.325 1.00 0.00 C ATOM 1519 O ALA C 386 4.654 -7.320 -21.099 1.00 0.00 O ATOM 1520 CB ALA C 386 5.233 -9.374 -18.640 1.00 0.00 C ATOM 0 H ALA C 386 3.074 -9.046 -17.490 1.00 0.00 H new ATOM 0 HA ALA C 386 4.956 -7.239 -18.573 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.119 -9.322 -19.273 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.536 -9.434 -17.595 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.652 -10.259 -18.901 1.00 0.00 H new ATOM 1526 N GLY C 387 2.915 -8.693 -20.704 1.00 0.00 N ATOM 1527 CA GLY C 387 2.450 -8.663 -22.088 1.00 0.00 C ATOM 1528 C GLY C 387 2.079 -7.244 -22.508 1.00 0.00 C ATOM 1529 O GLY C 387 2.367 -6.822 -23.628 1.00 0.00 O ATOM 0 H GLY C 387 2.353 -9.270 -20.079 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.229 -9.049 -22.746 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.585 -9.317 -22.199 1.00 0.00 H new ATOM 1533 N VAL C 388 1.444 -6.510 -21.600 1.00 0.00 N ATOM 1534 CA VAL C 388 1.043 -5.136 -21.882 1.00 0.00 C ATOM 1535 C VAL C 388 2.270 -4.255 -22.099 1.00 0.00 C ATOM 1536 O VAL C 388 2.297 -3.420 -23.002 1.00 0.00 O ATOM 1537 CB VAL C 388 0.209 -4.583 -20.724 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.104 -3.106 -20.980 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.101 -5.367 -20.621 1.00 0.00 C ATOM 0 H VAL C 388 1.197 -6.841 -20.667 1.00 0.00 H new ATOM 0 HA VAL C 388 0.442 -5.132 -22.791 1.00 0.00 H new ATOM 0 HB VAL C 388 0.769 -4.682 -19.794 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.698 -2.712 -20.155 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.827 -2.545 -21.057 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.664 -3.009 -21.910 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.696 -4.974 -19.797 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.659 -5.266 -21.552 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.882 -6.420 -20.441 1.00 0.00 H new ATOM 1549 N LEU C 389 3.280 -4.442 -21.256 1.00 0.00 N ATOM 1550 CA LEU C 389 4.507 -3.654 -21.355 1.00 0.00 C ATOM 1551 C LEU C 389 5.163 -3.880 -22.719 1.00 0.00 C ATOM 1552 O LEU C 389 5.661 -2.944 -23.340 1.00 0.00 O ATOM 1553 CB LEU C 389 5.471 -4.045 -20.213 1.00 0.00 C ATOM 1554 CG LEU C 389 6.488 -2.918 -19.928 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.109 -3.143 -18.544 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.608 -2.899 -20.991 1.00 0.00 C ATOM 0 H LEU C 389 3.276 -5.127 -20.501 1.00 0.00 H new ATOM 0 HA LEU C 389 4.267 -2.595 -21.260 1.00 0.00 H new ATOM 0 HB2 LEU C 389 4.900 -4.260 -19.310 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.002 -4.959 -20.479 1.00 0.00 H new ATOM 0 HG LEU C 389 5.966 -1.962 -19.961 1.00 0.00 H new ATOM 0 HD11 LEU C 389 7.828 -2.351 -18.335 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.325 -3.130 -17.787 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.616 -4.108 -18.525 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.310 -2.096 -20.766 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.134 -3.854 -20.982 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.172 -2.734 -21.976 1.00 0.00 H new ATOM 1568 N ILE C 390 5.132 -5.121 -23.199 1.00 0.00 N ATOM 1569 CA ILE C 390 5.712 -5.436 -24.501 1.00 0.00 C ATOM 1570 C ILE C 390 4.953 -4.699 -25.603 1.00 0.00 C ATOM 1571 O ILE C 390 5.555 -4.162 -26.532 1.00 0.00 O ATOM 1572 CB ILE C 390 5.666 -6.951 -24.742 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.624 -7.665 -23.764 1.00 0.00 C ATOM 1574 CG2 ILE C 390 6.054 -7.271 -26.191 1.00 0.00 C ATOM 1575 CD1 ILE C 390 8.089 -7.226 -23.975 1.00 0.00 C ATOM 0 H ILE C 390 4.717 -5.916 -22.713 1.00 0.00 H new ATOM 0 HA ILE C 390 6.752 -5.111 -24.516 1.00 0.00 H new ATOM 0 HB ILE C 390 4.650 -7.306 -24.569 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.324 -7.449 -22.739 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.544 -8.744 -23.899 1.00 0.00 H new ATOM 0 HG21 ILE C 390 6.017 -8.349 -26.348 1.00 0.00 H new ATOM 0 HG22 ILE C 390 5.357 -6.781 -26.871 1.00 0.00 H new ATOM 0 HG23 ILE C 390 7.064 -6.910 -26.385 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.732 -7.751 -23.268 1.00 0.00 H new ATOM 0 HD12 ILE C 390 8.398 -7.466 -24.993 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.174 -6.151 -23.814 1.00 0.00 H new ATOM 1587 N LEU C 391 3.630 -4.683 -25.492 1.00 0.00 N ATOM 1588 CA LEU C 391 2.794 -4.015 -26.482 1.00 0.00 C ATOM 1589 C LEU C 391 3.121 -2.523 -26.543 1.00 0.00 C ATOM 1590 O LEU C 391 3.192 -1.936 -27.623 1.00 0.00 O ATOM 1591 CB LEU C 391 1.314 -4.212 -26.115 1.00 0.00 C ATOM 1592 CG LEU C 391 0.827 -5.598 -26.592 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.337 -6.070 -25.714 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.347 -5.504 -28.047 1.00 0.00 C ATOM 0 H LEU C 391 3.115 -5.123 -24.730 1.00 0.00 H new ATOM 0 HA LEU C 391 2.990 -4.450 -27.462 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.184 -4.124 -25.036 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.711 -3.429 -26.573 1.00 0.00 H new ATOM 0 HG LEU C 391 1.652 -6.307 -26.520 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.677 -7.048 -26.055 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.006 -6.142 -24.678 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.158 -5.356 -25.784 1.00 0.00 H new ATOM 0 HD21 LEU C 391 0.004 -6.483 -28.381 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.474 -4.790 -28.114 1.00 0.00 H new ATOM 0 HD23 LEU C 391 1.169 -5.172 -28.681 1.00 0.00 H new ATOM 1606 N VAL C 392 3.315 -1.918 -25.378 1.00 0.00 N ATOM 1607 CA VAL C 392 3.632 -0.496 -25.302 1.00 0.00 C ATOM 1608 C VAL C 392 4.975 -0.207 -25.965 1.00 0.00 C ATOM 1609 O VAL C 392 5.131 0.793 -26.667 1.00 0.00 O ATOM 1610 CB VAL C 392 3.673 -0.045 -23.841 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.110 1.421 -23.770 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.280 -0.190 -23.227 1.00 0.00 C ATOM 0 H VAL C 392 3.259 -2.388 -24.474 1.00 0.00 H new ATOM 0 HA VAL C 392 2.855 0.057 -25.830 1.00 0.00 H new ATOM 0 HB VAL C 392 4.382 -0.662 -23.289 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.139 1.742 -22.729 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.102 1.527 -24.210 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.401 2.039 -24.321 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.306 0.131 -22.186 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.573 0.429 -23.779 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.967 -1.233 -23.278 1.00 0.00 H new ATOM 1622 N LEU C 393 5.944 -1.084 -25.729 1.00 0.00 N ATOM 1623 CA LEU C 393 7.278 -0.906 -26.304 1.00 0.00 C ATOM 1624 C LEU C 393 7.210 -0.914 -27.826 1.00 0.00 C ATOM 1625 O LEU C 393 7.873 -0.117 -28.489 1.00 0.00 O ATOM 1626 CB LEU C 393 8.225 -2.019 -25.813 1.00 0.00 C ATOM 1627 CG LEU C 393 8.854 -1.642 -24.450 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.247 -2.913 -23.693 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.113 -0.794 -24.681 1.00 0.00 C ATOM 0 H LEU C 393 5.836 -1.917 -25.151 1.00 0.00 H new ATOM 0 HA LEU C 393 7.666 0.059 -25.977 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.675 -2.955 -25.719 1.00 0.00 H new ATOM 0 HB3 LEU C 393 9.012 -2.184 -26.549 1.00 0.00 H new ATOM 0 HG LEU C 393 8.127 -1.076 -23.868 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.689 -2.643 -22.734 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.361 -3.525 -23.524 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.971 -3.477 -24.281 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.555 -0.529 -23.720 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.834 -1.365 -25.267 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.846 0.115 -25.220 1.00 0.00 H new ATOM 1641 N LEU C 394 6.407 -1.810 -28.379 1.00 0.00 N ATOM 1642 CA LEU C 394 6.276 -1.888 -29.824 1.00 0.00 C ATOM 1643 C LEU C 394 5.727 -0.574 -30.360 1.00 0.00 C ATOM 1644 O LEU C 394 6.222 -0.038 -31.351 1.00 0.00 O ATOM 1645 CB LEU C 394 5.332 -3.033 -30.197 1.00 0.00 C ATOM 1646 CG LEU C 394 5.136 -3.102 -31.735 1.00 0.00 C ATOM 1647 CD1 LEU C 394 5.150 -4.563 -32.201 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.789 -2.475 -32.132 1.00 0.00 C ATOM 0 H LEU C 394 5.845 -2.483 -27.858 1.00 0.00 H new ATOM 0 HA LEU C 394 7.256 -2.074 -30.264 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.737 -3.978 -29.834 1.00 0.00 H new ATOM 0 HB3 LEU C 394 4.368 -2.890 -29.708 1.00 0.00 H new ATOM 0 HG LEU C 394 5.950 -2.552 -32.207 1.00 0.00 H new ATOM 0 HD11 LEU C 394 5.012 -4.602 -33.282 1.00 0.00 H new ATOM 0 HD12 LEU C 394 6.105 -5.019 -31.941 1.00 0.00 H new ATOM 0 HD13 LEU C 394 4.343 -5.109 -31.712 1.00 0.00 H new ATOM 0 HD21 LEU C 394 3.666 -2.531 -33.214 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.978 -3.017 -31.646 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.767 -1.431 -31.818 1.00 0.00 H new ATOM 1660 N ALA C 395 4.710 -0.055 -29.681 1.00 0.00 N ATOM 1661 CA ALA C 395 4.103 1.208 -30.076 1.00 0.00 C ATOM 1662 C ALA C 395 5.097 2.349 -29.894 1.00 0.00 C ATOM 1663 O ALA C 395 5.137 3.288 -30.687 1.00 0.00 O ATOM 1664 CB ALA C 395 2.855 1.471 -29.230 1.00 0.00 C ATOM 0 H ALA C 395 4.291 -0.488 -28.858 1.00 0.00 H new ATOM 0 HA ALA C 395 3.820 1.149 -31.127 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.405 2.417 -29.530 1.00 0.00 H new ATOM 0 HB2 ALA C 395 2.137 0.664 -29.380 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.133 1.519 -28.177 1.00 0.00 H new ATOM 1670 N TYR C 396 5.894 2.255 -28.836 1.00 0.00 N ATOM 1671 CA TYR C 396 6.891 3.277 -28.537 1.00 0.00 C ATOM 1672 C TYR C 396 7.890 3.400 -29.684 1.00 0.00 C ATOM 1673 O TYR C 396 8.242 4.506 -30.097 1.00 0.00 O ATOM 1674 CB TYR C 396 7.625 2.911 -27.244 1.00 0.00 C ATOM 1675 CG TYR C 396 8.703 3.930 -26.963 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.344 5.227 -26.583 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.055 3.581 -27.071 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.334 6.177 -26.314 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.046 4.532 -26.803 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.685 5.830 -26.423 1.00 0.00 C ATOM 1681 OH TYR C 396 11.661 6.769 -26.157 1.00 0.00 O ATOM 0 H TYR C 396 5.870 1.482 -28.171 1.00 0.00 H new ATOM 0 HA TYR C 396 6.388 4.236 -28.412 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.921 2.874 -26.413 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.065 1.918 -27.333 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.301 5.495 -26.497 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.333 2.578 -27.361 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.056 7.179 -26.022 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.089 4.265 -26.889 1.00 0.00 H new ATOM 0 HH TYR C 396 12.546 6.365 -26.278 1.00 0.00 H new ATOM 1691 N PHE C 397 8.335 2.260 -30.194 1.00 0.00 N ATOM 1692 CA PHE C 397 9.288 2.249 -31.300 1.00 0.00 C ATOM 1693 C PHE C 397 8.657 2.855 -32.551 1.00 0.00 C ATOM 1694 O PHE C 397 9.268 3.681 -33.229 1.00 0.00 O ATOM 1695 CB PHE C 397 9.762 0.813 -31.591 1.00 0.00 C ATOM 1696 CG PHE C 397 10.767 0.373 -30.539 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.985 1.058 -30.405 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.482 -0.713 -29.693 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.910 0.659 -29.433 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.410 -1.106 -28.720 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.623 -0.420 -28.591 1.00 0.00 C ATOM 0 H PHE C 397 8.055 1.336 -29.864 1.00 0.00 H new ATOM 0 HA PHE C 397 10.151 2.850 -31.014 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.909 0.134 -31.597 1.00 0.00 H new ATOM 0 HB3 PHE C 397 10.215 0.765 -32.581 1.00 0.00 H new ATOM 0 HD1 PHE C 397 12.209 1.893 -31.052 1.00 0.00 H new ATOM 0 HD2 PHE C 397 9.547 -1.245 -29.793 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.848 1.186 -29.333 1.00 0.00 H new ATOM 0 HE2 PHE C 397 11.189 -1.939 -28.069 1.00 0.00 H new ATOM 0 HZ PHE C 397 13.338 -0.724 -27.841 1.00 0.00 H new ATOM 1711 N ILE C 398 7.429 2.449 -32.844 1.00 0.00 N ATOM 1712 CA ILE C 398 6.717 2.967 -34.008 1.00 0.00 C ATOM 1713 C ILE C 398 6.454 4.464 -33.848 1.00 0.00 C ATOM 1714 O ILE C 398 6.601 5.233 -34.798 1.00 0.00 O ATOM 1715 CB ILE C 398 5.399 2.202 -34.212 1.00 0.00 C ATOM 1716 CG1 ILE C 398 5.713 0.768 -34.647 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.553 2.878 -35.297 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.437 -0.074 -34.602 1.00 0.00 C ATOM 0 H ILE C 398 6.906 1.766 -32.296 1.00 0.00 H new ATOM 0 HA ILE C 398 7.339 2.821 -34.891 1.00 0.00 H new ATOM 0 HB ILE C 398 4.842 2.200 -33.275 1.00 0.00 H new ATOM 0 HG12 ILE C 398 6.127 0.766 -35.655 1.00 0.00 H new ATOM 0 HG13 ILE C 398 6.469 0.336 -33.991 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.623 2.325 -35.430 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.327 3.901 -34.997 1.00 0.00 H new ATOM 0 HG23 ILE C 398 5.107 2.889 -36.236 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.663 -1.094 -34.912 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.042 -0.083 -33.586 1.00 0.00 H new ATOM 0 HD13 ILE C 398 3.695 0.354 -35.276 1.00 0.00 H new ATOM 1730 N GLY C 399 6.057 4.872 -32.644 1.00 0.00 N ATOM 1731 CA GLY C 399 5.766 6.276 -32.376 1.00 0.00 C ATOM 1732 C GLY C 399 6.998 7.141 -32.612 1.00 0.00 C ATOM 1733 O GLY C 399 6.894 8.272 -33.090 1.00 0.00 O ATOM 0 H GLY C 399 5.930 4.253 -31.843 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.952 6.612 -33.019 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.427 6.391 -31.346 1.00 0.00 H new