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 -7.301 -1.868 -3.113 1.00 0.00 N ATOM 144 CA ILE A 379 -7.892 -2.493 -4.292 1.00 0.00 C ATOM 145 C ILE A 379 -7.960 -1.505 -5.460 1.00 0.00 C ATOM 146 O ILE A 379 -7.649 -1.858 -6.596 1.00 0.00 O ATOM 147 CB ILE A 379 -9.300 -3.005 -3.961 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.192 -4.168 -2.967 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.978 -3.489 -5.249 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.574 -4.498 -2.398 1.00 0.00 C ATOM 0 HA ILE A 379 -7.261 -3.331 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.892 -2.203 -3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.775 -5.044 -3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.510 -3.905 -2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -10.979 -3.854 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.047 -2.663 -5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.391 -4.295 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.489 -5.325 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -10.975 -3.624 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.244 -4.781 -3.210 1.00 0.00 H new ATOM 162 N ALA A 380 -8.366 -0.272 -5.172 1.00 0.00 N ATOM 163 CA ALA A 380 -8.470 0.756 -6.210 1.00 0.00 C ATOM 164 C ALA A 380 -7.275 0.683 -7.175 1.00 0.00 C ATOM 165 O ALA A 380 -7.346 1.188 -8.299 1.00 0.00 O ATOM 166 CB ALA A 380 -8.560 2.162 -5.570 1.00 0.00 C ATOM 0 H ALA A 380 -8.627 0.041 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.381 0.572 -6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.637 2.915 -6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.440 2.215 -4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.666 2.349 -4.974 1.00 0.00 H new ATOM 172 N VAL A 381 -6.183 0.052 -6.734 1.00 0.00 N ATOM 173 CA VAL A 381 -4.993 -0.076 -7.567 1.00 0.00 C ATOM 174 C VAL A 381 -5.318 -0.852 -8.843 1.00 0.00 C ATOM 175 O VAL A 381 -4.886 -0.478 -9.934 1.00 0.00 O ATOM 176 CB VAL A 381 -3.894 -0.793 -6.772 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.286 -2.257 -6.543 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.559 -0.733 -7.526 1.00 0.00 C ATOM 0 H VAL A 381 -6.102 -0.374 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.644 0.916 -7.852 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.780 -0.292 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.501 -2.760 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.220 -2.300 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.416 -2.754 -7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.791 -1.246 -6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.667 -1.218 -8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.269 0.308 -7.671 1.00 0.00 H new ATOM 188 N GLY A 382 -6.091 -1.926 -8.706 1.00 0.00 N ATOM 189 CA GLY A 382 -6.468 -2.726 -9.865 1.00 0.00 C ATOM 190 C GLY A 382 -7.278 -1.896 -10.857 1.00 0.00 C ATOM 191 O GLY A 382 -7.109 -2.021 -12.070 1.00 0.00 O ATOM 0 H GLY A 382 -6.464 -2.258 -7.817 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.573 -3.112 -10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.052 -3.588 -9.543 1.00 0.00 H new ATOM 195 N ALA A 383 -8.159 -1.047 -10.334 1.00 0.00 N ATOM 196 CA ALA A 383 -8.989 -0.203 -11.185 1.00 0.00 C ATOM 197 C ALA A 383 -8.121 0.720 -12.035 1.00 0.00 C ATOM 198 O ALA A 383 -8.394 0.931 -13.217 1.00 0.00 O ATOM 199 CB ALA A 383 -9.935 0.635 -10.324 1.00 0.00 C ATOM 0 H ALA A 383 -8.315 -0.926 -9.333 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.571 -0.846 -11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.552 1.263 -10.967 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.575 -0.025 -9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.353 1.265 -9.652 1.00 0.00 H new ATOM 205 N ALA A 384 -7.073 1.263 -11.427 1.00 0.00 N ATOM 206 CA ALA A 384 -6.169 2.158 -12.140 1.00 0.00 C ATOM 207 C ALA A 384 -5.445 1.408 -13.256 1.00 0.00 C ATOM 208 O ALA A 384 -5.183 1.967 -14.320 1.00 0.00 O ATOM 209 CB ALA A 384 -5.142 2.746 -11.173 1.00 0.00 C ATOM 0 H ALA A 384 -6.829 1.101 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.758 2.964 -12.578 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.472 3.413 -11.715 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.657 3.305 -10.392 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.564 1.940 -10.721 1.00 0.00 H new ATOM 215 N LEU A 385 -5.123 0.141 -13.004 1.00 0.00 N ATOM 216 CA LEU A 385 -4.423 -0.668 -13.994 1.00 0.00 C ATOM 217 C LEU A 385 -5.277 -0.804 -15.258 1.00 0.00 C ATOM 218 O LEU A 385 -4.783 -0.663 -16.376 1.00 0.00 O ATOM 219 CB LEU A 385 -4.121 -2.062 -13.405 1.00 0.00 C ATOM 220 CG LEU A 385 -2.895 -2.684 -14.093 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.571 -4.036 -13.445 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.163 -2.882 -15.596 1.00 0.00 C ATOM 0 H LEU A 385 -5.334 -0.342 -12.131 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.484 -0.181 -14.257 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.941 -1.979 -12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.986 -2.713 -13.533 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.047 -2.009 -13.974 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.702 -4.475 -13.934 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.356 -3.890 -12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.425 -4.705 -13.553 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.285 -3.323 -16.067 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.018 -3.545 -15.729 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.377 -1.918 -16.058 1.00 0.00 H new ATOM 234 N ALA A 386 -6.565 -1.068 -15.072 1.00 0.00 N ATOM 235 CA ALA A 386 -7.471 -1.214 -16.206 1.00 0.00 C ATOM 236 C ALA A 386 -7.556 0.090 -16.991 1.00 0.00 C ATOM 237 O ALA A 386 -7.655 0.083 -18.217 1.00 0.00 O ATOM 238 CB ALA A 386 -8.861 -1.615 -15.715 1.00 0.00 C ATOM 0 H ALA A 386 -7.002 -1.184 -14.158 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.084 -1.993 -16.862 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.531 -1.722 -16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.799 -2.563 -15.181 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.246 -0.846 -15.045 1.00 0.00 H new ATOM 244 N GLY A 387 -7.516 1.209 -16.272 1.00 0.00 N ATOM 245 CA GLY A 387 -7.591 2.521 -16.905 1.00 0.00 C ATOM 246 C GLY A 387 -6.401 2.758 -17.834 1.00 0.00 C ATOM 247 O GLY A 387 -6.544 3.356 -18.899 1.00 0.00 O ATOM 0 H GLY A 387 -7.432 1.233 -15.256 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.519 2.601 -17.471 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.617 3.296 -16.139 1.00 0.00 H new ATOM 251 N VAL A 388 -5.229 2.277 -17.422 1.00 0.00 N ATOM 252 CA VAL A 388 -4.018 2.431 -18.223 1.00 0.00 C ATOM 253 C VAL A 388 -4.131 1.602 -19.505 1.00 0.00 C ATOM 254 O VAL A 388 -3.756 2.051 -20.586 1.00 0.00 O ATOM 255 CB VAL A 388 -2.798 1.961 -17.421 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.532 2.083 -18.275 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.645 2.820 -16.157 1.00 0.00 C ATOM 0 H VAL A 388 -5.094 1.780 -16.542 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.899 3.483 -18.481 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.942 0.918 -17.137 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.670 1.747 -17.698 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.634 1.466 -19.167 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.390 3.123 -18.568 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.777 2.482 -15.591 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.510 3.864 -16.441 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.540 2.724 -15.542 1.00 0.00 H new ATOM 267 N LEU A 389 -4.656 0.381 -19.359 1.00 0.00 N ATOM 268 CA LEU A 389 -4.823 -0.544 -20.481 1.00 0.00 C ATOM 269 C LEU A 389 -5.719 0.069 -21.562 1.00 0.00 C ATOM 270 O LEU A 389 -5.431 -0.044 -22.754 1.00 0.00 O ATOM 271 CB LEU A 389 -5.436 -1.859 -19.945 1.00 0.00 C ATOM 272 CG LEU A 389 -5.146 -3.045 -20.882 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.458 -4.353 -20.136 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.004 -2.961 -22.160 1.00 0.00 C ATOM 0 H LEU A 389 -4.975 0.009 -18.464 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.854 -0.747 -20.936 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.034 -2.071 -18.954 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.514 -1.739 -19.832 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.097 -3.017 -21.175 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.256 -5.202 -20.790 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.831 -4.423 -19.247 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.508 -4.363 -19.842 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.780 -3.811 -22.805 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.060 -2.978 -21.891 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.779 -2.035 -22.689 1.00 0.00 H new ATOM 286 N ILE A 390 -6.791 0.730 -21.144 1.00 0.00 N ATOM 287 CA ILE A 390 -7.696 1.364 -22.087 1.00 0.00 C ATOM 288 C ILE A 390 -6.989 2.518 -22.789 1.00 0.00 C ATOM 289 O ILE A 390 -7.138 2.708 -23.996 1.00 0.00 O ATOM 290 CB ILE A 390 -8.949 1.859 -21.356 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.770 0.642 -20.871 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.798 2.714 -22.304 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.965 1.078 -20.008 1.00 0.00 C ATOM 0 H ILE A 390 -7.052 0.839 -20.164 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.000 0.637 -22.840 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.656 2.465 -20.499 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.128 0.077 -21.731 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.128 -0.025 -20.296 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.688 3.064 -21.780 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.215 3.571 -22.641 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.096 2.116 -23.165 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.520 0.198 -19.684 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.604 1.621 -19.135 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.619 1.725 -20.593 1.00 0.00 H new ATOM 305 N LEU A 391 -6.231 3.287 -22.021 1.00 0.00 N ATOM 306 CA LEU A 391 -5.515 4.429 -22.570 1.00 0.00 C ATOM 307 C LEU A 391 -4.535 3.980 -23.650 1.00 0.00 C ATOM 308 O LEU A 391 -4.402 4.626 -24.689 1.00 0.00 O ATOM 309 CB LEU A 391 -4.758 5.148 -21.441 1.00 0.00 C ATOM 310 CG LEU A 391 -5.722 6.065 -20.656 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.199 6.270 -19.233 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.814 7.431 -21.348 1.00 0.00 C ATOM 0 H LEU A 391 -6.096 3.142 -21.020 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.234 5.113 -23.021 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.311 4.416 -20.768 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.941 5.738 -21.858 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.706 5.597 -20.624 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.883 6.917 -18.684 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.128 5.306 -18.729 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.213 6.733 -19.271 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.495 8.075 -20.792 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.826 7.890 -21.381 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.187 7.300 -22.364 1.00 0.00 H new ATOM 324 N VAL A 392 -3.857 2.872 -23.396 1.00 0.00 N ATOM 325 CA VAL A 392 -2.891 2.338 -24.349 1.00 0.00 C ATOM 326 C VAL A 392 -3.587 1.914 -25.640 1.00 0.00 C ATOM 327 O VAL A 392 -3.073 2.136 -26.736 1.00 0.00 O ATOM 328 CB VAL A 392 -2.156 1.144 -23.738 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.252 0.500 -24.795 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.298 1.626 -22.563 1.00 0.00 C ATOM 0 H VAL A 392 -3.956 2.325 -22.541 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.170 3.121 -24.584 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.883 0.411 -23.388 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.729 -0.351 -24.357 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.859 0.160 -25.634 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.524 1.232 -25.146 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.772 0.778 -22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.573 2.358 -22.918 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.938 2.085 -21.810 1.00 0.00 H new ATOM 340 N LEU A 393 -4.750 1.295 -25.498 1.00 0.00 N ATOM 341 CA LEU A 393 -5.505 0.833 -26.661 1.00 0.00 C ATOM 342 C LEU A 393 -5.890 2.007 -27.547 1.00 0.00 C ATOM 343 O LEU A 393 -5.835 1.915 -28.773 1.00 0.00 O ATOM 344 CB LEU A 393 -6.770 0.076 -26.211 1.00 0.00 C ATOM 345 CG LEU A 393 -6.446 -1.411 -25.935 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.458 -1.983 -24.940 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.526 -2.209 -27.245 1.00 0.00 C ATOM 0 H LEU A 393 -5.191 1.101 -24.599 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.872 0.155 -27.234 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.176 0.538 -25.311 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.538 0.150 -26.981 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.441 -1.485 -25.520 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.227 -3.031 -24.748 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.407 -1.423 -24.006 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.462 -1.903 -25.356 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.297 -3.256 -27.048 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.531 -2.129 -27.659 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.806 -1.809 -27.959 1.00 0.00 H new ATOM 359 N LEU A 394 -6.280 3.107 -26.931 1.00 0.00 N ATOM 360 CA LEU A 394 -6.664 4.277 -27.696 1.00 0.00 C ATOM 361 C LEU A 394 -5.475 4.767 -28.510 1.00 0.00 C ATOM 362 O LEU A 394 -5.605 5.097 -29.690 1.00 0.00 O ATOM 363 CB LEU A 394 -7.135 5.385 -26.753 1.00 0.00 C ATOM 364 CG LEU A 394 -7.606 6.620 -27.562 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.873 7.209 -26.931 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.513 7.704 -27.578 1.00 0.00 C ATOM 0 H LEU A 394 -6.339 3.215 -25.918 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.479 4.013 -28.369 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.950 5.018 -26.130 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.324 5.669 -26.082 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.813 6.298 -28.582 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.197 8.076 -27.506 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.663 6.458 -26.932 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.662 7.512 -25.906 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.861 8.564 -28.151 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.293 8.014 -26.556 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.610 7.303 -28.038 1.00 0.00 H new ATOM 378 N ALA A 395 -4.314 4.797 -27.869 1.00 0.00 N ATOM 379 CA ALA A 395 -3.091 5.231 -28.531 1.00 0.00 C ATOM 380 C ALA A 395 -2.721 4.251 -29.638 1.00 0.00 C ATOM 381 O ALA A 395 -2.230 4.644 -30.696 1.00 0.00 O ATOM 382 CB ALA A 395 -1.953 5.314 -27.514 1.00 0.00 C ATOM 0 H ALA A 395 -4.193 4.526 -26.893 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.255 6.216 -28.968 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.041 5.639 -28.014 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.214 6.029 -26.734 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.792 4.333 -27.067 1.00 0.00 H new ATOM 388 N TYR A 396 -2.966 2.970 -29.378 1.00 0.00 N ATOM 389 CA TYR A 396 -2.664 1.922 -30.346 1.00 0.00 C ATOM 390 C TYR A 396 -3.452 2.136 -31.634 1.00 0.00 C ATOM 391 O TYR A 396 -2.912 2.006 -32.733 1.00 0.00 O ATOM 392 CB TYR A 396 -3.015 0.556 -29.749 1.00 0.00 C ATOM 393 CG TYR A 396 -2.788 -0.523 -30.780 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.486 -0.927 -31.091 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.880 -1.121 -31.426 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.274 -1.928 -32.045 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.665 -2.122 -32.380 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.362 -2.524 -32.690 1.00 0.00 C ATOM 399 OH TYR A 396 -2.151 -3.512 -33.630 1.00 0.00 O ATOM 0 H TYR A 396 -3.373 2.633 -28.505 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.600 1.959 -30.579 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.402 0.365 -28.868 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.055 0.547 -29.422 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.644 -0.466 -30.595 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.886 -0.809 -31.187 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.268 -2.241 -32.284 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.505 -2.584 -32.877 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.013 -3.820 -33.980 1.00 0.00 H new ATOM 409 N PHE A 397 -4.731 2.459 -31.487 1.00 0.00 N ATOM 410 CA PHE A 397 -5.595 2.689 -32.643 1.00 0.00 C ATOM 411 C PHE A 397 -5.093 3.874 -33.463 1.00 0.00 C ATOM 412 O PHE A 397 -5.048 3.815 -34.693 1.00 0.00 O ATOM 413 CB PHE A 397 -7.045 2.943 -32.186 1.00 0.00 C ATOM 414 CG PHE A 397 -7.736 1.628 -31.877 1.00 0.00 C ATOM 415 CD1 PHE A 397 -7.913 0.682 -32.894 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.192 1.350 -30.578 1.00 0.00 C ATOM 417 CE1 PHE A 397 -8.542 -0.535 -32.618 1.00 0.00 C ATOM 418 CE2 PHE A 397 -8.818 0.130 -30.304 1.00 0.00 C ATOM 419 CZ PHE A 397 -8.992 -0.813 -31.323 1.00 0.00 C ATOM 0 H PHE A 397 -5.193 2.568 -30.584 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.572 1.797 -33.269 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.049 3.580 -31.302 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.591 3.475 -32.965 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -7.563 0.893 -33.894 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.059 2.078 -29.791 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -8.681 -1.261 -33.405 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -9.168 -0.085 -29.305 1.00 0.00 H new ATOM 0 HZ PHE A 397 -9.474 -1.756 -31.110 1.00 0.00 H new ATOM 429 N ILE A 398 -4.711 4.943 -32.770 1.00 0.00 N ATOM 430 CA ILE A 398 -4.202 6.135 -33.437 1.00 0.00 C ATOM 431 C ILE A 398 -2.902 5.804 -34.167 1.00 0.00 C ATOM 432 O ILE A 398 -2.689 6.237 -35.300 1.00 0.00 O ATOM 433 CB ILE A 398 -3.988 7.272 -32.415 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.349 7.766 -31.910 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.238 8.439 -33.063 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.142 8.691 -30.705 1.00 0.00 C ATOM 0 H ILE A 398 -4.744 5.008 -31.753 1.00 0.00 H new ATOM 0 HA ILE A 398 -4.934 6.475 -34.170 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.397 6.889 -31.583 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -5.872 8.298 -32.705 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.974 6.918 -31.628 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.095 9.232 -32.329 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -2.267 8.095 -33.419 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -3.817 8.822 -33.903 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.109 9.042 -30.346 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.636 8.144 -29.909 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.533 9.545 -31.002 1.00 0.00 H new ATOM 448 N GLY A 399 -2.034 5.036 -33.509 1.00 0.00 N ATOM 449 CA GLY A 399 -0.760 4.655 -34.107 1.00 0.00 C ATOM 450 C GLY A 399 -0.970 3.749 -35.313 1.00 0.00 C ATOM 451 O GLY A 399 -0.257 3.855 -36.310 1.00 0.00 O ATOM 0 H GLY A 399 -2.190 4.669 -32.570 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -0.215 5.549 -34.410 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.146 4.143 -33.366 1.00 0.00 H new ATOM 455 N LEU A 400 -1.948 2.856 -35.215 1.00 0.00 N ATOM 456 CA LEU A 400 -2.233 1.937 -36.307 1.00 0.00 C ATOM 457 C LEU A 400 -2.665 2.707 -37.553 1.00 0.00 C ATOM 458 O LEU A 400 -2.264 2.375 -38.669 1.00 0.00 O ATOM 459 CB LEU A 400 -3.335 0.950 -35.893 1.00 0.00 C ATOM 460 CG LEU A 400 -3.665 0.001 -37.056 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.401 -0.750 -37.506 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.729 -1.002 -36.598 1.00 0.00 C ATOM 0 H LEU A 400 -2.551 2.750 -34.399 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.325 1.380 -36.537 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.010 0.375 -35.026 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -4.230 1.497 -35.596 1.00 0.00 H new ATOM 0 HG LEU A 400 -4.043 0.581 -37.898 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.649 -1.419 -38.330 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.649 -0.033 -37.835 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -2.007 -1.332 -36.673 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.968 -1.679 -37.418 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -4.348 -1.576 -35.753 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.629 -0.466 -36.296 1.00 0.00 H new ATOM 784 N ILE B 379 10.041 -5.574 -4.407 1.00 0.00 N ATOM 785 CA ILE B 379 9.290 -4.323 -4.390 1.00 0.00 C ATOM 786 C ILE B 379 9.597 -3.484 -5.633 1.00 0.00 C ATOM 787 O ILE B 379 8.690 -2.919 -6.243 1.00 0.00 O ATOM 788 CB ILE B 379 9.634 -3.524 -3.127 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.098 -4.268 -1.897 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.984 -2.137 -3.212 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.682 -3.654 -0.623 1.00 0.00 C ATOM 0 HA ILE B 379 8.227 -4.563 -4.390 1.00 0.00 H new ATOM 0 HB ILE B 379 10.715 -3.414 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.010 -4.212 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.361 -5.324 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.226 -1.566 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.361 -1.612 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.902 -2.246 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE B 379 9.298 -4.187 0.247 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.769 -3.733 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.396 -2.604 -0.561 1.00 0.00 H new ATOM 803 N ALA B 380 10.872 -3.409 -6.002 1.00 0.00 N ATOM 804 CA ALA B 380 11.283 -2.636 -7.176 1.00 0.00 C ATOM 805 C ALA B 380 10.288 -2.826 -8.334 1.00 0.00 C ATOM 806 O ALA B 380 10.234 -2.005 -9.254 1.00 0.00 O ATOM 807 CB ALA B 380 12.705 -3.043 -7.622 1.00 0.00 C ATOM 0 H ALA B 380 11.637 -3.870 -5.510 1.00 0.00 H new ATOM 0 HA ALA B 380 11.291 -1.582 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.994 -2.458 -8.496 1.00 0.00 H new ATOM 0 HB2 ALA B 380 13.408 -2.855 -6.811 1.00 0.00 H new ATOM 0 HB3 ALA B 380 12.718 -4.103 -7.875 1.00 0.00 H new ATOM 813 N VAL B 381 9.501 -3.905 -8.280 1.00 0.00 N ATOM 814 CA VAL B 381 8.521 -4.184 -9.323 1.00 0.00 C ATOM 815 C VAL B 381 7.500 -3.050 -9.407 1.00 0.00 C ATOM 816 O VAL B 381 7.111 -2.632 -10.498 1.00 0.00 O ATOM 817 CB VAL B 381 7.818 -5.514 -9.015 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.928 -5.357 -7.780 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.962 -5.961 -10.205 1.00 0.00 C ATOM 0 H VAL B 381 9.526 -4.593 -7.528 1.00 0.00 H new ATOM 0 HA VAL B 381 9.028 -4.259 -10.285 1.00 0.00 H new ATOM 0 HB VAL B 381 8.580 -6.270 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL B 381 6.432 -6.304 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL B 381 7.539 -5.067 -6.926 1.00 0.00 H new ATOM 0 HG13 VAL B 381 6.178 -4.589 -7.967 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.472 -6.905 -9.967 1.00 0.00 H new ATOM 0 HG22 VAL B 381 6.207 -5.203 -10.415 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.597 -6.093 -11.081 1.00 0.00 H new ATOM 829 N GLY B 382 7.074 -2.545 -8.251 1.00 0.00 N ATOM 830 CA GLY B 382 6.107 -1.453 -8.225 1.00 0.00 C ATOM 831 C GLY B 382 6.684 -0.205 -8.886 1.00 0.00 C ATOM 832 O GLY B 382 5.978 0.517 -9.591 1.00 0.00 O ATOM 0 H GLY B 382 7.378 -2.869 -7.333 1.00 0.00 H new ATOM 0 HA2 GLY B 382 5.196 -1.755 -8.741 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.831 -1.230 -7.194 1.00 0.00 H new ATOM 836 N ALA B 383 7.970 0.044 -8.657 1.00 0.00 N ATOM 837 CA ALA B 383 8.627 1.211 -9.238 1.00 0.00 C ATOM 838 C ALA B 383 8.589 1.143 -10.762 1.00 0.00 C ATOM 839 O ALA B 383 8.366 2.150 -11.432 1.00 0.00 O ATOM 840 CB ALA B 383 10.080 1.280 -8.762 1.00 0.00 C ATOM 0 H ALA B 383 8.574 -0.541 -8.079 1.00 0.00 H new ATOM 0 HA ALA B 383 8.096 2.106 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.565 2.153 -9.199 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.103 1.358 -7.675 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.608 0.378 -9.073 1.00 0.00 H new ATOM 846 N ALA B 384 8.803 -0.052 -11.301 1.00 0.00 N ATOM 847 CA ALA B 384 8.786 -0.240 -12.746 1.00 0.00 C ATOM 848 C ALA B 384 7.392 0.032 -13.304 1.00 0.00 C ATOM 849 O ALA B 384 7.248 0.554 -14.409 1.00 0.00 O ATOM 850 CB ALA B 384 9.204 -1.670 -13.094 1.00 0.00 C ATOM 0 H ALA B 384 8.989 -0.899 -10.764 1.00 0.00 H new ATOM 0 HA ALA B 384 9.490 0.463 -13.192 1.00 0.00 H new ATOM 0 HB1 ALA B 384 9.188 -1.801 -14.176 1.00 0.00 H new ATOM 0 HB2 ALA B 384 10.211 -1.856 -12.721 1.00 0.00 H new ATOM 0 HB3 ALA B 384 8.511 -2.374 -12.633 1.00 0.00 H new ATOM 856 N LEU B 385 6.367 -0.331 -12.534 1.00 0.00 N ATOM 857 CA LEU B 385 4.990 -0.128 -12.969 1.00 0.00 C ATOM 858 C LEU B 385 4.723 1.364 -13.183 1.00 0.00 C ATOM 859 O LEU B 385 4.142 1.767 -14.190 1.00 0.00 O ATOM 860 CB LEU B 385 4.023 -0.692 -11.907 1.00 0.00 C ATOM 861 CG LEU B 385 2.674 -1.056 -12.547 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.771 -1.723 -11.502 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.983 0.204 -13.102 1.00 0.00 C ATOM 0 H LEU B 385 6.464 -0.763 -11.615 1.00 0.00 H new ATOM 0 HA LEU B 385 4.831 -0.651 -13.912 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.461 -1.574 -11.440 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.871 0.044 -11.118 1.00 0.00 H new ATOM 0 HG LEU B 385 2.852 -1.748 -13.370 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.815 -1.980 -11.958 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.251 -2.628 -11.131 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.604 -1.035 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.029 -0.072 -13.552 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.811 0.911 -12.291 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.620 0.666 -13.857 1.00 0.00 H new ATOM 875 N ALA B 386 5.164 2.183 -12.235 1.00 0.00 N ATOM 876 CA ALA B 386 4.970 3.625 -12.340 1.00 0.00 C ATOM 877 C ALA B 386 5.735 4.179 -13.537 1.00 0.00 C ATOM 878 O ALA B 386 5.276 5.104 -14.207 1.00 0.00 O ATOM 879 CB ALA B 386 5.442 4.311 -11.058 1.00 0.00 C ATOM 0 H ALA B 386 5.653 1.878 -11.394 1.00 0.00 H new ATOM 0 HA ALA B 386 3.908 3.824 -12.481 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.293 5.387 -11.145 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.869 3.933 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.500 4.102 -10.902 1.00 0.00 H new ATOM 885 N GLY B 387 6.906 3.607 -13.798 1.00 0.00 N ATOM 886 CA GLY B 387 7.734 4.049 -14.915 1.00 0.00 C ATOM 887 C GLY B 387 7.006 3.874 -16.246 1.00 0.00 C ATOM 888 O GLY B 387 7.079 4.736 -17.121 1.00 0.00 O ATOM 0 H GLY B 387 7.302 2.840 -13.254 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.003 5.097 -14.780 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.664 3.481 -14.929 1.00 0.00 H new ATOM 892 N VAL B 388 6.300 2.754 -16.384 1.00 0.00 N ATOM 893 CA VAL B 388 5.555 2.473 -17.608 1.00 0.00 C ATOM 894 C VAL B 388 4.406 3.470 -17.770 1.00 0.00 C ATOM 895 O VAL B 388 4.153 3.970 -18.868 1.00 0.00 O ATOM 896 CB VAL B 388 4.987 1.049 -17.564 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.169 0.772 -18.831 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.137 0.037 -17.465 1.00 0.00 C ATOM 0 H VAL B 388 6.228 2.031 -15.668 1.00 0.00 H new ATOM 0 HA VAL B 388 6.235 2.567 -18.455 1.00 0.00 H new ATOM 0 HB VAL B 388 4.340 0.951 -16.692 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.769 -0.241 -18.792 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.346 1.484 -18.896 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.809 0.876 -19.707 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.730 -0.974 -17.434 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.788 0.140 -18.333 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.710 0.226 -16.557 1.00 0.00 H new ATOM 908 N LEU B 389 3.715 3.752 -16.664 1.00 0.00 N ATOM 909 CA LEU B 389 2.589 4.681 -16.681 1.00 0.00 C ATOM 910 C LEU B 389 3.046 6.065 -17.145 1.00 0.00 C ATOM 911 O LEU B 389 2.366 6.720 -17.935 1.00 0.00 O ATOM 912 CB LEU B 389 1.968 4.757 -15.267 1.00 0.00 C ATOM 913 CG LEU B 389 0.508 5.247 -15.325 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.177 4.930 -13.986 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.443 6.766 -15.596 1.00 0.00 C ATOM 0 H LEU B 389 3.916 3.350 -15.748 1.00 0.00 H new ATOM 0 HA LEU B 389 1.836 4.323 -17.383 1.00 0.00 H new ATOM 0 HB2 LEU B 389 2.006 3.774 -14.797 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.556 5.431 -14.644 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.003 4.736 -16.141 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.211 5.273 -14.016 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.156 3.854 -13.812 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.350 5.438 -13.178 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.599 7.085 -15.632 1.00 0.00 H new ATOM 0 HD22 LEU B 389 0.959 7.300 -14.798 1.00 0.00 H new ATOM 0 HD23 LEU B 389 0.923 6.986 -16.550 1.00 0.00 H new ATOM 927 N ILE B 390 4.210 6.499 -16.672 1.00 0.00 N ATOM 928 CA ILE B 390 4.746 7.792 -17.067 1.00 0.00 C ATOM 929 C ILE B 390 5.086 7.788 -18.554 1.00 0.00 C ATOM 930 O ILE B 390 4.827 8.761 -19.262 1.00 0.00 O ATOM 931 CB ILE B 390 5.987 8.120 -16.230 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.561 8.364 -14.764 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.670 9.372 -16.791 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.782 8.562 -13.847 1.00 0.00 C ATOM 0 H ILE B 390 4.795 5.977 -16.019 1.00 0.00 H new ATOM 0 HA ILE B 390 3.993 8.560 -16.889 1.00 0.00 H new ATOM 0 HB ILE B 390 6.688 7.286 -16.269 1.00 0.00 H new ATOM 0 HG12 ILE B 390 4.919 9.244 -14.712 1.00 0.00 H new ATOM 0 HG13 ILE B 390 4.972 7.518 -14.410 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.552 9.603 -16.194 1.00 0.00 H new ATOM 0 HG22 ILE B 390 6.968 9.192 -17.824 1.00 0.00 H new ATOM 0 HG23 ILE B 390 5.977 10.212 -16.754 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.445 8.731 -12.824 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.410 7.672 -13.880 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.356 9.424 -14.187 1.00 0.00 H new ATOM 946 N LEU B 391 5.676 6.695 -19.013 1.00 0.00 N ATOM 947 CA LEU B 391 6.061 6.578 -20.412 1.00 0.00 C ATOM 948 C LEU B 391 4.839 6.701 -21.318 1.00 0.00 C ATOM 949 O LEU B 391 4.891 7.353 -22.361 1.00 0.00 O ATOM 950 CB LEU B 391 6.744 5.220 -20.638 1.00 0.00 C ATOM 951 CG LEU B 391 8.218 5.284 -20.181 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.703 3.883 -19.788 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.095 5.813 -21.325 1.00 0.00 C ATOM 0 H LEU B 391 5.898 5.880 -18.441 1.00 0.00 H new ATOM 0 HA LEU B 391 6.753 7.384 -20.658 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.217 4.443 -20.085 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.694 4.950 -21.693 1.00 0.00 H new ATOM 0 HG LEU B 391 8.291 5.952 -19.323 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.743 3.935 -19.467 1.00 0.00 H new ATOM 0 HD12 LEU B 391 8.090 3.501 -18.972 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.621 3.216 -20.646 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.134 5.856 -20.997 1.00 0.00 H new ATOM 0 HD22 LEU B 391 9.013 5.147 -22.184 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.762 6.812 -21.607 1.00 0.00 H new ATOM 965 N VAL B 392 3.746 6.073 -20.911 1.00 0.00 N ATOM 966 CA VAL B 392 2.514 6.118 -21.690 1.00 0.00 C ATOM 967 C VAL B 392 1.978 7.544 -21.772 1.00 0.00 C ATOM 968 O VAL B 392 1.513 7.984 -22.823 1.00 0.00 O ATOM 969 CB VAL B 392 1.461 5.206 -21.057 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.124 5.382 -21.782 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.916 3.750 -21.177 1.00 0.00 C ATOM 0 H VAL B 392 3.685 5.528 -20.051 1.00 0.00 H new ATOM 0 HA VAL B 392 2.734 5.770 -22.699 1.00 0.00 H new ATOM 0 HB VAL B 392 1.339 5.468 -20.006 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.624 4.731 -21.329 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.200 6.419 -21.700 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.243 5.121 -22.834 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.168 3.097 -20.727 1.00 0.00 H new ATOM 0 HG22 VAL B 392 2.037 3.492 -22.229 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.867 3.622 -20.660 1.00 0.00 H new ATOM 981 N LEU B 393 2.038 8.255 -20.654 1.00 0.00 N ATOM 982 CA LEU B 393 1.544 9.631 -20.608 1.00 0.00 C ATOM 983 C LEU B 393 2.318 10.507 -21.581 1.00 0.00 C ATOM 984 O LEU B 393 1.738 11.347 -22.269 1.00 0.00 O ATOM 985 CB LEU B 393 1.673 10.194 -19.181 1.00 0.00 C ATOM 986 CG LEU B 393 0.442 9.805 -18.328 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.825 9.767 -16.846 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.669 10.846 -18.528 1.00 0.00 C ATOM 0 H LEU B 393 2.419 7.909 -19.773 1.00 0.00 H new ATOM 0 HA LEU B 393 0.493 9.630 -20.897 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.581 9.812 -18.714 1.00 0.00 H new ATOM 0 HB3 LEU B 393 1.767 11.279 -19.220 1.00 0.00 H new ATOM 0 HG LEU B 393 0.092 8.821 -18.640 1.00 0.00 H new ATOM 0 HD11 LEU B 393 -0.047 9.492 -16.252 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.615 9.031 -16.693 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.180 10.750 -16.537 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.536 10.572 -17.927 1.00 0.00 H new ATOM 0 HD22 LEU B 393 -0.308 11.827 -18.219 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.952 10.879 -19.580 1.00 0.00 H new ATOM 1000 N LEU B 394 3.623 10.311 -21.639 1.00 0.00 N ATOM 1001 CA LEU B 394 4.441 11.098 -22.541 1.00 0.00 C ATOM 1002 C LEU B 394 4.002 10.849 -23.975 1.00 0.00 C ATOM 1003 O LEU B 394 3.870 11.779 -24.770 1.00 0.00 O ATOM 1004 CB LEU B 394 5.912 10.715 -22.378 1.00 0.00 C ATOM 1005 CG LEU B 394 6.801 11.556 -23.331 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.079 11.993 -22.609 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.191 10.728 -24.569 1.00 0.00 C ATOM 0 H LEU B 394 4.132 9.625 -21.082 1.00 0.00 H new ATOM 0 HA LEU B 394 4.320 12.155 -22.304 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.223 10.874 -21.346 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.043 9.654 -22.590 1.00 0.00 H new ATOM 0 HG LEU B 394 6.233 12.433 -23.642 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.696 12.583 -23.287 1.00 0.00 H new ATOM 0 HD12 LEU B 394 7.818 12.596 -21.739 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.634 11.112 -22.287 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.815 11.331 -25.229 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.745 9.843 -24.255 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.290 10.422 -25.101 1.00 0.00 H new ATOM 1019 N ALA B 395 3.765 9.582 -24.292 1.00 0.00 N ATOM 1020 CA ALA B 395 3.324 9.203 -25.626 1.00 0.00 C ATOM 1021 C ALA B 395 1.929 9.759 -25.896 1.00 0.00 C ATOM 1022 O ALA B 395 1.616 10.175 -27.011 1.00 0.00 O ATOM 1023 CB ALA B 395 3.302 7.680 -25.750 1.00 0.00 C ATOM 0 H ALA B 395 3.871 8.802 -23.644 1.00 0.00 H new ATOM 0 HA ALA B 395 4.019 9.616 -26.357 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.971 7.401 -26.750 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.303 7.286 -25.576 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.616 7.265 -25.012 1.00 0.00 H new ATOM 1029 N TYR B 396 1.099 9.760 -24.858 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.266 10.262 -24.969 1.00 0.00 C ATOM 1031 C TYR B 396 -0.267 11.733 -25.376 1.00 0.00 C ATOM 1032 O TYR B 396 -1.044 12.150 -26.236 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.982 10.102 -23.626 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.365 10.704 -23.711 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.389 10.007 -24.361 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.622 11.958 -23.141 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.671 10.563 -24.440 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.904 12.513 -23.221 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.929 11.815 -23.871 1.00 0.00 C ATOM 1040 OH TYR B 396 -6.193 12.363 -23.950 1.00 0.00 O ATOM 0 H TYR B 396 1.348 9.419 -23.930 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.787 9.688 -25.735 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.050 9.046 -23.363 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.410 10.591 -22.837 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.191 9.041 -24.801 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.831 12.496 -22.640 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.462 10.025 -24.941 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -4.103 13.479 -22.782 1.00 0.00 H new ATOM 0 HH TYR B 396 -6.200 13.235 -23.503 1.00 0.00 H new ATOM 1050 N PHE B 397 0.606 12.510 -24.747 1.00 0.00 N ATOM 1051 CA PHE B 397 0.705 13.938 -25.042 1.00 0.00 C ATOM 1052 C PHE B 397 1.134 14.159 -26.491 1.00 0.00 C ATOM 1053 O PHE B 397 0.604 15.033 -27.178 1.00 0.00 O ATOM 1054 CB PHE B 397 1.708 14.617 -24.090 1.00 0.00 C ATOM 1055 CG PHE B 397 1.061 14.863 -22.740 1.00 0.00 C ATOM 1056 CD1 PHE B 397 -0.048 15.715 -22.646 1.00 0.00 C ATOM 1057 CD2 PHE B 397 1.561 14.239 -21.585 1.00 0.00 C ATOM 1058 CE1 PHE B 397 -0.654 15.942 -21.407 1.00 0.00 C ATOM 1059 CE2 PHE B 397 0.950 14.465 -20.348 1.00 0.00 C ATOM 1060 CZ PHE B 397 -0.157 15.317 -20.259 1.00 0.00 C ATOM 0 H PHE B 397 1.254 12.179 -24.032 1.00 0.00 H new ATOM 0 HA PHE B 397 -0.279 14.384 -24.895 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.590 13.988 -23.970 1.00 0.00 H new ATOM 0 HB3 PHE B 397 2.045 15.561 -24.518 1.00 0.00 H new ATOM 0 HD1 PHE B 397 -0.435 16.197 -23.532 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.418 13.585 -21.653 1.00 0.00 H new ATOM 0 HE1 PHE B 397 -1.507 16.601 -21.336 1.00 0.00 H new ATOM 0 HE2 PHE B 397 1.332 13.982 -19.461 1.00 0.00 H new ATOM 0 HZ PHE B 397 -0.628 15.492 -19.303 1.00 0.00 H new ATOM 1070 N ILE B 398 2.091 13.356 -26.944 1.00 0.00 N ATOM 1071 CA ILE B 398 2.580 13.460 -28.313 1.00 0.00 C ATOM 1072 C ILE B 398 1.450 13.142 -29.290 1.00 0.00 C ATOM 1073 O ILE B 398 1.292 13.816 -30.308 1.00 0.00 O ATOM 1074 CB ILE B 398 3.779 12.511 -28.528 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.986 13.025 -27.735 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.152 12.440 -30.013 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.085 11.955 -27.724 1.00 0.00 C ATOM 0 H ILE B 398 2.541 12.630 -26.386 1.00 0.00 H new ATOM 0 HA ILE B 398 2.921 14.479 -28.496 1.00 0.00 H new ATOM 0 HB ILE B 398 3.499 11.515 -28.184 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.364 13.944 -28.182 1.00 0.00 H new ATOM 0 HG13 ILE B 398 4.688 13.266 -26.715 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.999 11.766 -30.144 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.301 12.069 -30.584 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.421 13.435 -30.368 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.943 12.321 -27.160 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.704 11.047 -27.257 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.390 11.736 -28.747 1.00 0.00 H new ATOM 1089 N GLY B 399 0.672 12.107 -28.979 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.435 11.710 -29.840 1.00 0.00 C ATOM 1091 C GLY B 399 -1.475 12.818 -29.936 1.00 0.00 C ATOM 1092 O GLY B 399 -2.085 13.020 -30.985 1.00 0.00 O ATOM 0 H GLY B 399 0.788 11.533 -28.144 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.059 11.472 -30.835 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.898 10.804 -29.449 1.00 0.00 H new ATOM 1425 N ILE C 379 0.091 -14.911 -10.435 1.00 0.00 N ATOM 1426 CA ILE C 379 0.530 -15.804 -11.509 1.00 0.00 C ATOM 1427 C ILE C 379 0.244 -15.189 -12.882 1.00 0.00 C ATOM 1428 O ILE C 379 1.153 -14.705 -13.554 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.186 -17.152 -11.386 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.220 -17.818 -10.062 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.226 -18.047 -12.558 1.00 0.00 C ATOM 1432 CD1 ILE C 379 -0.699 -19.008 -9.769 1.00 0.00 C ATOM 0 HA ILE C 379 1.606 -15.952 -11.416 1.00 0.00 H new ATOM 0 HB ILE C 379 -1.266 -17.004 -11.403 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.256 -18.153 -10.117 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.162 -17.094 -9.249 1.00 0.00 H new ATOM 0 HG21 ILE C 379 -0.280 -19.009 -12.477 1.00 0.00 H new ATOM 0 HG22 ILE C 379 -0.053 -17.568 -13.497 1.00 0.00 H new ATOM 0 HG23 ILE C 379 1.305 -18.202 -12.536 1.00 0.00 H new ATOM 0 HD11 ILE C 379 -0.403 -19.473 -8.829 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -1.730 -18.662 -9.694 1.00 0.00 H new ATOM 0 HD13 ILE C 379 -0.619 -19.737 -10.575 1.00 0.00 H new ATOM 1444 N ALA C 380 -1.023 -15.207 -13.288 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.418 -14.648 -14.582 1.00 0.00 C ATOM 1446 C ALA C 380 -1.378 -13.117 -14.551 1.00 0.00 C ATOM 1447 O ALA C 380 -1.305 -12.469 -15.599 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.828 -15.141 -14.975 1.00 0.00 C ATOM 0 H ALA C 380 -1.791 -15.600 -12.744 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.706 -14.992 -15.332 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.106 -14.716 -15.939 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.827 -16.229 -15.044 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.547 -14.827 -14.219 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.420 -12.546 -13.347 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.387 -11.098 -13.197 1.00 0.00 C ATOM 1456 C VAL C 381 -0.052 -10.544 -13.699 1.00 0.00 C ATOM 1457 O VAL C 381 -0.015 -9.526 -14.392 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.603 -10.710 -11.721 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.312 -9.217 -11.533 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.055 -11.001 -11.296 1.00 0.00 C ATOM 0 H VAL C 381 -1.477 -13.063 -12.469 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.191 -10.667 -13.793 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.926 -11.300 -11.103 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.465 -8.945 -10.489 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.280 -9.009 -11.814 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.984 -8.633 -12.162 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.191 -10.722 -10.251 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.739 -10.424 -11.918 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.264 -12.064 -11.417 1.00 0.00 H new ATOM 1470 N GLY C 382 1.040 -11.218 -13.347 1.00 0.00 N ATOM 1471 CA GLY C 382 2.362 -10.773 -13.774 1.00 0.00 C ATOM 1472 C GLY C 382 2.476 -10.793 -15.293 1.00 0.00 C ATOM 1473 O GLY C 382 3.030 -9.874 -15.896 1.00 0.00 O ATOM 0 H GLY C 382 1.036 -12.063 -12.775 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.548 -9.765 -13.404 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.126 -11.418 -13.339 1.00 0.00 H new ATOM 1477 N ALA C 383 1.948 -11.847 -15.906 1.00 0.00 N ATOM 1478 CA ALA C 383 1.993 -11.978 -17.357 1.00 0.00 C ATOM 1479 C ALA C 383 1.170 -10.880 -18.025 1.00 0.00 C ATOM 1480 O ALA C 383 1.546 -10.359 -19.076 1.00 0.00 O ATOM 1481 CB ALA C 383 1.458 -13.351 -17.776 1.00 0.00 C ATOM 0 H ALA C 383 1.487 -12.618 -15.424 1.00 0.00 H new ATOM 0 HA ALA C 383 3.030 -11.880 -17.678 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.495 -13.440 -18.862 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.070 -14.133 -17.326 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.427 -13.458 -17.438 1.00 0.00 H new ATOM 1487 N ALA C 384 0.042 -10.537 -17.413 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.832 -9.505 -17.960 1.00 0.00 C ATOM 1489 C ALA C 384 -0.095 -8.174 -18.060 1.00 0.00 C ATOM 1490 O ALA C 384 -0.172 -7.483 -19.075 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.063 -9.338 -17.069 1.00 0.00 C ATOM 0 H ALA C 384 -0.288 -10.955 -16.543 1.00 0.00 H new ATOM 0 HA ALA C 384 -1.142 -9.813 -18.959 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.711 -8.566 -17.484 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.608 -10.281 -17.021 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.750 -9.048 -16.066 1.00 0.00 H new ATOM 1497 N LEU C 385 0.631 -7.829 -17.003 1.00 0.00 N ATOM 1498 CA LEU C 385 1.395 -6.582 -16.985 1.00 0.00 C ATOM 1499 C LEU C 385 2.507 -6.624 -18.028 1.00 0.00 C ATOM 1500 O LEU C 385 2.773 -5.630 -18.705 1.00 0.00 O ATOM 1501 CB LEU C 385 1.980 -6.332 -15.579 1.00 0.00 C ATOM 1502 CG LEU C 385 0.992 -5.514 -14.712 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.234 -5.806 -13.226 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.207 -4.016 -14.975 1.00 0.00 C ATOM 0 H LEU C 385 0.708 -8.388 -16.153 1.00 0.00 H new ATOM 0 HA LEU C 385 0.724 -5.759 -17.231 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.194 -7.285 -15.094 1.00 0.00 H new ATOM 0 HB3 LEU C 385 2.926 -5.797 -15.663 1.00 0.00 H new ATOM 0 HG LEU C 385 -0.029 -5.794 -14.971 1.00 0.00 H new ATOM 0 HD11 LEU C 385 0.535 -5.227 -12.623 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.084 -6.869 -13.035 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.255 -5.531 -12.963 1.00 0.00 H new ATOM 0 HD21 LEU C 385 0.513 -3.436 -14.366 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.230 -3.744 -14.716 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.030 -3.803 -16.029 1.00 0.00 H new ATOM 1516 N ALA C 386 3.153 -7.774 -18.147 1.00 0.00 N ATOM 1517 CA ALA C 386 4.236 -7.928 -19.107 1.00 0.00 C ATOM 1518 C ALA C 386 3.717 -7.749 -20.529 1.00 0.00 C ATOM 1519 O ALA C 386 4.387 -7.160 -21.377 1.00 0.00 O ATOM 1520 CB ALA C 386 4.869 -9.311 -18.957 1.00 0.00 C ATOM 0 H ALA C 386 2.949 -8.608 -17.596 1.00 0.00 H new ATOM 0 HA ALA C 386 4.988 -7.164 -18.911 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.679 -9.421 -19.678 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.264 -9.423 -17.947 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.116 -10.078 -19.138 1.00 0.00 H new ATOM 1526 N GLY C 387 2.517 -8.262 -20.783 1.00 0.00 N ATOM 1527 CA GLY C 387 1.914 -8.155 -22.106 1.00 0.00 C ATOM 1528 C GLY C 387 1.621 -6.700 -22.462 1.00 0.00 C ATOM 1529 O GLY C 387 1.847 -6.270 -23.594 1.00 0.00 O ATOM 0 H GLY C 387 1.946 -8.753 -20.095 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.584 -8.587 -22.850 1.00 0.00 H new ATOM 0 HA3 GLY C 387 0.990 -8.733 -22.135 1.00 0.00 H new ATOM 1533 N VAL C 388 1.121 -5.945 -21.485 1.00 0.00 N ATOM 1534 CA VAL C 388 0.802 -4.536 -21.702 1.00 0.00 C ATOM 1535 C VAL C 388 2.074 -3.745 -22.004 1.00 0.00 C ATOM 1536 O VAL C 388 2.093 -2.901 -22.900 1.00 0.00 O ATOM 1537 CB VAL C 388 0.121 -3.952 -20.457 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.149 -2.453 -20.663 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.205 -4.684 -20.205 1.00 0.00 C ATOM 0 H VAL C 388 0.929 -6.283 -20.542 1.00 0.00 H new ATOM 0 HA VAL C 388 0.125 -4.462 -22.553 1.00 0.00 H new ATOM 0 HB VAL C 388 0.777 -4.082 -19.596 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.633 -2.045 -19.775 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.794 -1.934 -20.834 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.800 -2.316 -21.526 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.688 -4.268 -19.320 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.859 -4.559 -21.068 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -1.011 -5.745 -20.047 1.00 0.00 H new ATOM 1549 N LEU C 389 3.137 -4.029 -21.251 1.00 0.00 N ATOM 1550 CA LEU C 389 4.404 -3.336 -21.444 1.00 0.00 C ATOM 1551 C LEU C 389 4.918 -3.577 -22.864 1.00 0.00 C ATOM 1552 O LEU C 389 5.445 -2.669 -23.506 1.00 0.00 O ATOM 1553 CB LEU C 389 5.431 -3.827 -20.399 1.00 0.00 C ATOM 1554 CG LEU C 389 6.530 -2.770 -20.165 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.291 -3.118 -18.880 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.512 -2.719 -21.356 1.00 0.00 C ATOM 0 H LEU C 389 3.144 -4.729 -20.509 1.00 0.00 H new ATOM 0 HA LEU C 389 4.256 -2.265 -21.309 1.00 0.00 H new ATOM 0 HB2 LEU C 389 4.924 -4.043 -19.459 1.00 0.00 H new ATOM 0 HB3 LEU C 389 5.884 -4.759 -20.739 1.00 0.00 H new ATOM 0 HG LEU C 389 6.062 -1.790 -20.070 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.070 -2.376 -18.706 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.600 -3.122 -18.037 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.745 -4.104 -18.982 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.276 -1.966 -21.165 1.00 0.00 H new ATOM 0 HD22 LEU C 389 7.985 -3.693 -21.479 1.00 0.00 H new ATOM 0 HD23 LEU C 389 6.968 -2.462 -22.265 1.00 0.00 H new ATOM 1568 N ILE C 390 4.746 -4.796 -23.361 1.00 0.00 N ATOM 1569 CA ILE C 390 5.185 -5.125 -24.709 1.00 0.00 C ATOM 1570 C ILE C 390 4.410 -4.294 -25.727 1.00 0.00 C ATOM 1571 O ILE C 390 4.978 -3.792 -26.695 1.00 0.00 O ATOM 1572 CB ILE C 390 4.982 -6.621 -24.971 1.00 0.00 C ATOM 1573 CG1 ILE C 390 5.960 -7.438 -24.096 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.216 -6.928 -26.456 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.360 -7.519 -24.734 1.00 0.00 C ATOM 0 H ILE C 390 4.309 -5.566 -22.855 1.00 0.00 H new ATOM 0 HA ILE C 390 6.246 -4.894 -24.808 1.00 0.00 H new ATOM 0 HB ILE C 390 3.959 -6.897 -24.714 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.035 -6.981 -23.109 1.00 0.00 H new ATOM 0 HG13 ILE C 390 5.566 -8.444 -23.952 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.070 -7.993 -26.635 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.510 -6.358 -27.061 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.234 -6.651 -26.729 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.020 -8.101 -24.091 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.288 -8.000 -25.710 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.764 -6.514 -24.854 1.00 0.00 H new ATOM 1587 N LEU C 391 3.110 -4.163 -25.503 1.00 0.00 N ATOM 1588 CA LEU C 391 2.263 -3.399 -26.408 1.00 0.00 C ATOM 1589 C LEU C 391 2.718 -1.943 -26.471 1.00 0.00 C ATOM 1590 O LEU C 391 2.741 -1.334 -27.541 1.00 0.00 O ATOM 1591 CB LEU C 391 0.807 -3.471 -25.928 1.00 0.00 C ATOM 1592 CG LEU C 391 0.162 -4.798 -26.384 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.986 -5.171 -25.438 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.392 -4.646 -27.810 1.00 0.00 C ATOM 0 H LEU C 391 2.621 -4.573 -24.707 1.00 0.00 H new ATOM 0 HA LEU C 391 2.340 -3.827 -27.408 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.770 -3.394 -24.841 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.243 -2.628 -26.326 1.00 0.00 H new ATOM 0 HG LEU C 391 0.920 -5.582 -26.367 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.437 -6.108 -25.765 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.600 -5.288 -24.425 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.738 -4.382 -25.450 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.846 -5.585 -28.126 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.143 -3.857 -27.826 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.420 -4.388 -28.490 1.00 0.00 H new ATOM 1606 N VAL C 392 3.078 -1.394 -25.320 1.00 0.00 N ATOM 1607 CA VAL C 392 3.528 -0.009 -25.249 1.00 0.00 C ATOM 1608 C VAL C 392 4.803 0.186 -26.064 1.00 0.00 C ATOM 1609 O VAL C 392 4.958 1.188 -26.763 1.00 0.00 O ATOM 1610 CB VAL C 392 3.782 0.385 -23.793 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.394 1.789 -23.737 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.455 0.380 -23.031 1.00 0.00 C ATOM 0 H VAL C 392 3.068 -1.883 -24.425 1.00 0.00 H new ATOM 0 HA VAL C 392 2.747 0.627 -25.665 1.00 0.00 H new ATOM 0 HB VAL C 392 4.471 -0.327 -23.339 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.574 2.066 -22.698 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.337 1.797 -24.283 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.707 2.504 -24.190 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.631 0.660 -21.992 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.770 1.094 -23.489 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.018 -0.618 -23.069 1.00 0.00 H new ATOM 1622 N LEU C 393 5.716 -0.770 -25.961 1.00 0.00 N ATOM 1623 CA LEU C 393 6.983 -0.681 -26.685 1.00 0.00 C ATOM 1624 C LEU C 393 6.737 -0.645 -28.187 1.00 0.00 C ATOM 1625 O LEU C 393 7.367 0.129 -28.908 1.00 0.00 O ATOM 1626 CB LEU C 393 7.879 -1.884 -26.332 1.00 0.00 C ATOM 1627 CG LEU C 393 8.715 -1.588 -25.067 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.081 -2.902 -24.372 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.004 -0.855 -25.462 1.00 0.00 C ATOM 0 H LEU C 393 5.608 -1.609 -25.391 1.00 0.00 H new ATOM 0 HA LEU C 393 7.486 0.240 -26.390 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.262 -2.768 -26.168 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.542 -2.108 -27.168 1.00 0.00 H new ATOM 0 HG LEU C 393 8.130 -0.965 -24.390 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.671 -2.690 -23.480 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.170 -3.429 -24.088 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.663 -3.524 -25.052 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.593 -0.647 -24.569 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.584 -1.480 -26.141 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.752 0.083 -25.957 1.00 0.00 H new ATOM 1641 N LEU C 394 5.822 -1.473 -28.653 1.00 0.00 N ATOM 1642 CA LEU C 394 5.515 -1.503 -30.069 1.00 0.00 C ATOM 1643 C LEU C 394 4.960 -0.151 -30.497 1.00 0.00 C ATOM 1644 O LEU C 394 5.316 0.377 -31.550 1.00 0.00 O ATOM 1645 CB LEU C 394 4.485 -2.599 -30.359 1.00 0.00 C ATOM 1646 CG LEU C 394 4.171 -2.661 -31.876 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.034 -4.122 -32.324 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.855 -1.916 -32.187 1.00 0.00 C ATOM 0 H LEU C 394 5.285 -2.125 -28.081 1.00 0.00 H new ATOM 0 HA LEU C 394 6.426 -1.716 -30.628 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.866 -3.563 -30.021 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.570 -2.404 -29.800 1.00 0.00 H new ATOM 0 HG LEU C 394 4.991 -2.185 -32.414 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.813 -4.156 -33.391 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.967 -4.651 -32.129 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.224 -4.598 -31.771 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.650 -1.970 -33.256 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.036 -2.379 -31.637 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.948 -0.872 -31.888 1.00 0.00 H new ATOM 1660 N ALA C 395 4.088 0.404 -29.665 1.00 0.00 N ATOM 1661 CA ALA C 395 3.489 1.698 -29.957 1.00 0.00 C ATOM 1662 C ALA C 395 4.580 2.736 -30.194 1.00 0.00 C ATOM 1663 O ALA C 395 4.552 3.473 -31.180 1.00 0.00 O ATOM 1664 CB ALA C 395 2.617 2.133 -28.777 1.00 0.00 C ATOM 0 H ALA C 395 3.782 -0.019 -28.789 1.00 0.00 H new ATOM 0 HA ALA C 395 2.876 1.614 -30.854 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.168 3.102 -28.994 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.830 1.396 -28.615 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.231 2.211 -27.880 1.00 0.00 H new ATOM 1670 N TYR C 396 5.546 2.772 -29.283 1.00 0.00 N ATOM 1671 CA TYR C 396 6.662 3.704 -29.387 1.00 0.00 C ATOM 1672 C TYR C 396 7.498 3.403 -30.630 1.00 0.00 C ATOM 1673 O TYR C 396 8.040 4.312 -31.260 1.00 0.00 O ATOM 1674 CB TYR C 396 7.541 3.600 -28.141 1.00 0.00 C ATOM 1675 CG TYR C 396 8.737 4.511 -28.284 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.613 5.876 -27.997 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.969 3.992 -28.701 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.720 6.722 -28.127 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.076 4.838 -28.831 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.952 6.204 -28.544 1.00 0.00 C ATOM 1681 OH TYR C 396 12.044 7.038 -28.671 1.00 0.00 O ATOM 0 H TYR C 396 5.578 2.166 -28.463 1.00 0.00 H new ATOM 0 HA TYR C 396 6.263 4.715 -29.469 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.967 3.874 -27.256 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.871 2.570 -28.002 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.663 6.276 -27.675 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.065 2.939 -28.922 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.624 7.775 -27.906 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.026 4.438 -29.153 1.00 0.00 H new ATOM 0 HH TYR C 396 12.820 6.518 -28.969 1.00 0.00 H new ATOM 1691 N PHE C 397 7.607 2.118 -30.965 1.00 0.00 N ATOM 1692 CA PHE C 397 8.390 1.698 -32.123 1.00 0.00 C ATOM 1693 C PHE C 397 7.862 2.366 -33.393 1.00 0.00 C ATOM 1694 O PHE C 397 8.637 2.857 -34.215 1.00 0.00 O ATOM 1695 CB PHE C 397 8.325 0.174 -32.279 1.00 0.00 C ATOM 1696 CG PHE C 397 9.355 -0.276 -33.293 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.122 -0.090 -34.661 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.545 -0.872 -32.862 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.078 -0.499 -35.597 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.504 -1.282 -33.800 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.270 -1.094 -35.167 1.00 0.00 C ATOM 0 H PHE C 397 7.165 1.354 -30.453 1.00 0.00 H new ATOM 0 HA PHE C 397 9.426 2.000 -31.967 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.510 -0.308 -31.319 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.328 -0.127 -32.600 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.203 0.370 -34.994 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.725 -1.016 -31.807 1.00 0.00 H new ATOM 0 HE1 PHE C 397 9.896 -0.356 -36.652 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.423 -1.743 -33.467 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.009 -1.408 -35.890 1.00 0.00 H new ATOM 1711 N ILE C 398 6.538 2.383 -33.542 1.00 0.00 N ATOM 1712 CA ILE C 398 5.913 3.002 -34.708 1.00 0.00 C ATOM 1713 C ILE C 398 6.172 4.505 -34.696 1.00 0.00 C ATOM 1714 O ILE C 398 6.456 5.101 -35.736 1.00 0.00 O ATOM 1715 CB ILE C 398 4.398 2.709 -34.726 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.159 1.193 -34.664 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.753 3.272 -35.996 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.899 0.473 -35.803 1.00 0.00 C ATOM 0 H ILE C 398 5.882 1.978 -32.874 1.00 0.00 H new ATOM 0 HA ILE C 398 6.350 2.579 -35.612 1.00 0.00 H new ATOM 0 HB ILE C 398 3.946 3.189 -33.858 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.499 0.806 -33.703 1.00 0.00 H new ATOM 0 HG13 ILE C 398 3.091 0.986 -34.731 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.685 3.055 -35.989 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.903 4.351 -36.033 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.211 2.812 -36.871 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.714 -0.599 -35.737 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.540 0.845 -36.763 1.00 0.00 H new ATOM 0 HD13 ILE C 398 5.969 0.662 -35.718 1.00 0.00 H new ATOM 1730 N GLY C 399 6.070 5.118 -33.517 1.00 0.00 N ATOM 1731 CA GLY C 399 6.293 6.552 -33.391 1.00 0.00 C ATOM 1732 C GLY C 399 7.723 6.914 -33.765 1.00 0.00 C ATOM 1733 O GLY C 399 7.975 7.970 -34.344 1.00 0.00 O ATOM 0 H GLY C 399 5.836 4.646 -32.644 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.597 7.090 -34.035 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.090 6.867 -32.368 1.00 0.00 H new