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 -7.316 -3.646 -3.916 1.00 0.00 N ATOM 144 CA ILE A 379 -8.102 -4.043 -5.081 1.00 0.00 C ATOM 145 C ILE A 379 -8.025 -2.984 -6.179 1.00 0.00 C ATOM 146 O ILE A 379 -7.853 -3.310 -7.352 1.00 0.00 O ATOM 147 CB ILE A 379 -9.560 -4.266 -4.680 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.631 -5.275 -3.521 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.348 -4.791 -5.883 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.965 -6.606 -3.906 1.00 0.00 C ATOM 0 HA ILE A 379 -7.687 -4.973 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.995 -3.321 -4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.139 -4.859 -2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -10.672 -5.450 -3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.387 -4.950 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.302 -4.064 -6.693 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.916 -5.734 -6.217 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -9.029 -7.301 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -9.475 -7.031 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -7.918 -6.431 -4.152 1.00 0.00 H new ATOM 162 N ALA A 380 -8.150 -1.716 -5.798 1.00 0.00 N ATOM 163 CA ALA A 380 -8.088 -0.618 -6.765 1.00 0.00 C ATOM 164 C ALA A 380 -6.967 -0.854 -7.786 1.00 0.00 C ATOM 165 O ALA A 380 -6.973 -0.265 -8.871 1.00 0.00 O ATOM 166 CB ALA A 380 -7.881 0.729 -6.043 1.00 0.00 C ATOM 0 H ALA A 380 -8.294 -1.421 -4.832 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.037 -0.583 -7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.837 1.533 -6.778 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.711 0.907 -5.360 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.948 0.701 -5.481 1.00 0.00 H new ATOM 172 N VAL A 381 -6.003 -1.711 -7.433 1.00 0.00 N ATOM 173 CA VAL A 381 -4.884 -2.003 -8.325 1.00 0.00 C ATOM 174 C VAL A 381 -5.394 -2.609 -9.630 1.00 0.00 C ATOM 175 O VAL A 381 -4.925 -2.254 -10.714 1.00 0.00 O ATOM 176 CB VAL A 381 -3.917 -2.975 -7.624 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.558 -4.363 -7.522 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.592 -3.078 -8.395 1.00 0.00 C ATOM 0 H VAL A 381 -5.978 -2.209 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.357 -1.079 -8.561 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.711 -2.592 -6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.869 -5.046 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.481 -4.296 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.780 -4.735 -8.522 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.925 -3.770 -7.881 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.786 -3.442 -9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.124 -2.095 -8.448 1.00 0.00 H new ATOM 188 N GLY A 382 -6.362 -3.515 -9.528 1.00 0.00 N ATOM 189 CA GLY A 382 -6.920 -4.146 -10.718 1.00 0.00 C ATOM 190 C GLY A 382 -7.538 -3.102 -11.643 1.00 0.00 C ATOM 191 O GLY A 382 -7.352 -3.147 -12.858 1.00 0.00 O ATOM 0 H GLY A 382 -6.771 -3.825 -8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.138 -4.691 -11.247 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.676 -4.875 -10.428 1.00 0.00 H new ATOM 195 N ALA A 383 -8.269 -2.159 -11.057 1.00 0.00 N ATOM 196 CA ALA A 383 -8.907 -1.105 -11.837 1.00 0.00 C ATOM 197 C ALA A 383 -7.860 -0.191 -12.469 1.00 0.00 C ATOM 198 O ALA A 383 -8.028 0.273 -13.596 1.00 0.00 O ATOM 199 CB ALA A 383 -9.833 -0.279 -10.943 1.00 0.00 C ATOM 0 H ALA A 383 -8.433 -2.103 -10.052 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.489 -1.573 -12.631 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.305 0.506 -11.534 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.601 -0.926 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.254 0.172 -10.138 1.00 0.00 H new ATOM 205 N ALA A 384 -6.785 0.069 -11.731 1.00 0.00 N ATOM 206 CA ALA A 384 -5.722 0.936 -12.229 1.00 0.00 C ATOM 207 C ALA A 384 -5.108 0.360 -13.499 1.00 0.00 C ATOM 208 O ALA A 384 -4.870 1.080 -14.469 1.00 0.00 O ATOM 209 CB ALA A 384 -4.635 1.090 -11.161 1.00 0.00 C ATOM 0 H ALA A 384 -6.627 -0.304 -10.795 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.152 1.911 -12.458 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.844 1.738 -11.538 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.067 1.530 -10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.219 0.111 -10.921 1.00 0.00 H new ATOM 215 N LEU A 385 -4.867 -0.944 -13.490 1.00 0.00 N ATOM 216 CA LEU A 385 -4.294 -1.614 -14.656 1.00 0.00 C ATOM 217 C LEU A 385 -5.267 -1.563 -15.830 1.00 0.00 C ATOM 218 O LEU A 385 -4.868 -1.339 -16.972 1.00 0.00 O ATOM 219 CB LEU A 385 -3.935 -3.076 -14.314 1.00 0.00 C ATOM 220 CG LEU A 385 -2.485 -3.173 -13.780 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.341 -4.411 -12.884 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.518 -3.285 -14.966 1.00 0.00 C ATOM 0 H LEU A 385 -5.056 -1.557 -12.697 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.381 -1.092 -14.942 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.629 -3.461 -13.567 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.043 -3.699 -15.201 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.253 -2.282 -13.197 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.319 -4.474 -12.511 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.030 -4.333 -12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.572 -5.306 -13.461 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.495 -3.354 -14.596 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.755 -4.177 -15.546 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.616 -2.404 -15.600 1.00 0.00 H new ATOM 234 N ALA A 386 -6.543 -1.776 -15.539 1.00 0.00 N ATOM 235 CA ALA A 386 -7.562 -1.755 -16.578 1.00 0.00 C ATOM 236 C ALA A 386 -7.614 -0.382 -17.235 1.00 0.00 C ATOM 237 O ALA A 386 -7.780 -0.269 -18.449 1.00 0.00 O ATOM 238 CB ALA A 386 -8.925 -2.095 -15.975 1.00 0.00 C ATOM 0 H ALA A 386 -6.895 -1.964 -14.600 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.310 -2.498 -17.335 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.684 -2.078 -16.758 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.887 -3.088 -15.528 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.177 -1.362 -15.209 1.00 0.00 H new ATOM 244 N GLY A 387 -7.465 0.661 -16.424 1.00 0.00 N ATOM 245 CA GLY A 387 -7.492 2.028 -16.935 1.00 0.00 C ATOM 246 C GLY A 387 -6.306 2.295 -17.855 1.00 0.00 C ATOM 247 O GLY A 387 -6.446 2.938 -18.894 1.00 0.00 O ATOM 0 H GLY A 387 -7.325 0.587 -15.416 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.422 2.198 -17.477 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.475 2.731 -16.102 1.00 0.00 H new ATOM 251 N VAL A 388 -5.137 1.792 -17.465 1.00 0.00 N ATOM 252 CA VAL A 388 -3.924 1.974 -18.259 1.00 0.00 C ATOM 253 C VAL A 388 -4.035 1.208 -19.578 1.00 0.00 C ATOM 254 O VAL A 388 -3.646 1.709 -20.634 1.00 0.00 O ATOM 255 CB VAL A 388 -2.700 1.477 -17.479 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.439 1.601 -18.342 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.527 2.306 -16.196 1.00 0.00 C ATOM 0 H VAL A 388 -5.004 1.257 -16.607 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.807 3.037 -18.471 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.852 0.430 -17.216 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.576 1.246 -17.779 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.555 1.001 -19.245 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.288 2.645 -18.617 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.656 1.948 -15.646 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.386 3.355 -16.457 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.416 2.203 -15.574 1.00 0.00 H new ATOM 267 N LEU A 389 -4.565 -0.014 -19.498 1.00 0.00 N ATOM 268 CA LEU A 389 -4.717 -0.867 -20.676 1.00 0.00 C ATOM 269 C LEU A 389 -5.604 -0.185 -21.717 1.00 0.00 C ATOM 270 O LEU A 389 -5.305 -0.210 -22.912 1.00 0.00 O ATOM 271 CB LEU A 389 -5.322 -2.226 -20.244 1.00 0.00 C ATOM 272 CG LEU A 389 -4.988 -3.334 -21.262 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.275 -4.701 -20.620 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.829 -3.175 -22.544 1.00 0.00 C ATOM 0 H LEU A 389 -4.896 -0.434 -18.629 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.741 -1.038 -21.130 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.937 -2.503 -19.262 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.404 -2.131 -20.147 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.935 -3.259 -21.535 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.042 -5.493 -21.332 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.659 -4.821 -19.729 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.328 -4.759 -20.344 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.575 -3.969 -23.247 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.888 -3.237 -22.294 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.619 -2.207 -22.999 1.00 0.00 H new ATOM 286 N ILE A 390 -6.681 0.445 -21.265 1.00 0.00 N ATOM 287 CA ILE A 390 -7.575 1.142 -22.171 1.00 0.00 C ATOM 288 C ILE A 390 -6.860 2.327 -22.809 1.00 0.00 C ATOM 289 O ILE A 390 -7.004 2.584 -24.003 1.00 0.00 O ATOM 290 CB ILE A 390 -8.824 1.607 -21.414 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.655 0.374 -20.996 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.661 2.520 -22.314 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.840 0.773 -20.102 1.00 0.00 C ATOM 0 H ILE A 390 -6.953 0.486 -20.283 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.882 0.461 -22.965 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.528 2.162 -20.524 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.024 -0.136 -21.886 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.018 -0.333 -20.464 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.548 2.849 -21.774 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.069 3.388 -22.603 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -9.962 1.973 -23.207 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.404 -0.118 -19.826 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.468 1.261 -19.201 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.490 1.460 -20.644 1.00 0.00 H new ATOM 305 N LEU A 391 -6.097 3.048 -22.001 1.00 0.00 N ATOM 306 CA LEU A 391 -5.370 4.212 -22.487 1.00 0.00 C ATOM 307 C LEU A 391 -4.370 3.808 -23.569 1.00 0.00 C ATOM 308 O LEU A 391 -4.211 4.504 -24.572 1.00 0.00 O ATOM 309 CB LEU A 391 -4.629 4.875 -21.317 1.00 0.00 C ATOM 310 CG LEU A 391 -5.606 5.752 -20.503 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.112 5.876 -19.058 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.682 7.154 -21.120 1.00 0.00 C ATOM 0 H LEU A 391 -5.965 2.849 -21.009 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.081 4.916 -22.919 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.190 4.112 -20.674 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.808 5.485 -21.694 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.592 5.287 -20.518 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.805 6.496 -18.489 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.056 4.886 -18.606 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.124 6.335 -19.050 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.372 7.769 -20.542 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.692 7.611 -21.108 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.035 7.080 -22.148 1.00 0.00 H new ATOM 324 N VAL A 392 -3.702 2.684 -23.356 1.00 0.00 N ATOM 325 CA VAL A 392 -2.718 2.193 -24.313 1.00 0.00 C ATOM 326 C VAL A 392 -3.382 1.839 -25.641 1.00 0.00 C ATOM 327 O VAL A 392 -2.843 2.124 -26.710 1.00 0.00 O ATOM 328 CB VAL A 392 -2.000 0.966 -23.745 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.101 0.352 -24.822 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.142 1.391 -22.549 1.00 0.00 C ATOM 0 H VAL A 392 -3.822 2.095 -22.532 1.00 0.00 H new ATOM 0 HA VAL A 392 -1.990 2.984 -24.492 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.737 0.229 -23.426 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.591 -0.521 -24.416 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.709 0.053 -25.676 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.363 1.087 -25.142 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.629 0.520 -22.141 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.406 2.127 -22.872 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.780 1.829 -21.781 1.00 0.00 H new ATOM 340 N LEU A 393 -4.547 1.212 -25.564 1.00 0.00 N ATOM 341 CA LEU A 393 -5.269 0.814 -26.770 1.00 0.00 C ATOM 342 C LEU A 393 -5.629 2.036 -27.601 1.00 0.00 C ATOM 343 O LEU A 393 -5.514 2.020 -28.826 1.00 0.00 O ATOM 344 CB LEU A 393 -6.549 0.045 -26.389 1.00 0.00 C ATOM 345 CG LEU A 393 -6.246 -1.462 -26.220 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.254 -2.089 -25.254 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.359 -2.159 -27.583 1.00 0.00 C ATOM 0 H LEU A 393 -5.011 0.968 -24.689 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.624 0.165 -27.362 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -6.959 0.446 -25.462 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.307 0.185 -27.159 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.238 -1.582 -25.823 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.036 -3.151 -25.139 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.183 -1.597 -24.284 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.262 -1.967 -25.650 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.146 -3.222 -27.467 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.368 -2.032 -27.974 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.643 -1.719 -28.277 1.00 0.00 H new ATOM 359 N LEU A 394 -6.059 3.092 -26.935 1.00 0.00 N ATOM 360 CA LEU A 394 -6.419 4.304 -27.644 1.00 0.00 C ATOM 361 C LEU A 394 -5.198 4.848 -28.370 1.00 0.00 C ATOM 362 O LEU A 394 -5.279 5.271 -29.522 1.00 0.00 O ATOM 363 CB LEU A 394 -6.943 5.349 -26.658 1.00 0.00 C ATOM 364 CG LEU A 394 -7.373 6.636 -27.409 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.658 7.199 -26.790 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.272 7.711 -27.325 1.00 0.00 C ATOM 0 H LEU A 394 -6.166 3.135 -25.922 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.201 4.078 -28.369 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.790 4.943 -26.105 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.170 5.588 -25.927 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.543 6.376 -28.454 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -8.953 8.103 -27.323 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.453 6.457 -26.865 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.482 7.438 -25.741 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.595 8.605 -27.858 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.085 7.960 -26.280 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.356 7.330 -27.777 1.00 0.00 H new ATOM 378 N ALA A 395 -4.061 4.823 -27.684 1.00 0.00 N ATOM 379 CA ALA A 395 -2.818 5.306 -28.269 1.00 0.00 C ATOM 380 C ALA A 395 -2.543 4.572 -29.576 1.00 0.00 C ATOM 381 O ALA A 395 -2.227 5.186 -30.595 1.00 0.00 O ATOM 382 CB ALA A 395 -1.666 5.062 -27.293 1.00 0.00 C ATOM 0 H ALA A 395 -3.975 4.476 -26.729 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.906 6.374 -28.469 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.736 5.423 -27.731 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.859 5.594 -26.361 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.581 3.994 -27.090 1.00 0.00 H new ATOM 388 N TYR A 396 -2.682 3.251 -29.535 1.00 0.00 N ATOM 389 CA TYR A 396 -2.465 2.420 -30.712 1.00 0.00 C ATOM 390 C TYR A 396 -3.494 2.744 -31.793 1.00 0.00 C ATOM 391 O TYR A 396 -3.194 2.691 -32.986 1.00 0.00 O ATOM 392 CB TYR A 396 -2.570 0.943 -30.330 1.00 0.00 C ATOM 393 CG TYR A 396 -2.384 0.085 -31.561 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.107 -0.071 -32.113 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.483 -0.557 -32.144 1.00 0.00 C ATOM 396 CE1 TYR A 396 -0.929 -0.870 -33.249 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.305 -1.353 -33.282 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.028 -1.510 -33.834 1.00 0.00 C ATOM 399 OH TYR A 396 -1.853 -2.296 -34.954 1.00 0.00 O ATOM 0 H TYR A 396 -2.945 2.733 -28.697 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.468 2.625 -31.103 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -1.814 0.695 -29.585 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.541 0.742 -29.878 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.260 0.425 -31.663 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.468 -0.438 -31.716 1.00 0.00 H new ATOM 0 HE1 TYR A 396 0.056 -0.993 -33.674 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.153 -1.846 -33.734 1.00 0.00 H new ATOM 0 HH TYR A 396 -2.717 -2.667 -35.231 1.00 0.00 H new ATOM 409 N PHE A 397 -4.714 3.062 -31.360 1.00 0.00 N ATOM 410 CA PHE A 397 -5.793 3.376 -32.294 1.00 0.00 C ATOM 411 C PHE A 397 -5.395 4.546 -33.194 1.00 0.00 C ATOM 412 O PHE A 397 -5.581 4.494 -34.410 1.00 0.00 O ATOM 413 CB PHE A 397 -7.071 3.733 -31.522 1.00 0.00 C ATOM 414 CG PHE A 397 -8.245 3.782 -32.477 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.407 4.875 -33.337 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.167 2.727 -32.506 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.488 4.913 -34.226 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.247 2.765 -33.397 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.408 3.858 -34.257 1.00 0.00 C ATOM 0 H PHE A 397 -4.978 3.109 -30.376 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.979 2.499 -32.914 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.255 2.994 -30.742 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.952 4.697 -31.027 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -7.698 5.689 -33.315 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.045 1.885 -31.841 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -9.612 5.757 -34.888 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -10.956 1.951 -33.421 1.00 0.00 H new ATOM 0 HZ PHE A 397 -11.241 3.887 -34.944 1.00 0.00 H new ATOM 429 N ILE A 398 -4.843 5.598 -32.585 1.00 0.00 N ATOM 430 CA ILE A 398 -4.412 6.771 -33.337 1.00 0.00 C ATOM 431 C ILE A 398 -3.269 6.391 -34.278 1.00 0.00 C ATOM 432 O ILE A 398 -3.235 6.814 -35.433 1.00 0.00 O ATOM 433 CB ILE A 398 -3.983 7.898 -32.373 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.212 8.431 -31.626 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.332 9.049 -33.148 1.00 0.00 C ATOM 436 CD1 ILE A 398 -4.761 9.334 -30.470 1.00 0.00 C ATOM 0 H ILE A 398 -4.686 5.659 -31.579 1.00 0.00 H new ATOM 0 HA ILE A 398 -5.245 7.139 -33.935 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.262 7.492 -31.664 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -5.851 8.990 -32.309 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.805 7.601 -31.242 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.036 9.834 -32.453 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -2.452 8.681 -33.675 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.044 9.452 -33.868 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -5.636 9.712 -29.941 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.140 8.761 -29.782 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.187 10.172 -30.865 1.00 0.00 H new ATOM 448 N GLY A 399 -2.335 5.587 -33.775 1.00 0.00 N ATOM 449 CA GLY A 399 -1.197 5.156 -34.573 1.00 0.00 C ATOM 450 C GLY A 399 -1.647 4.295 -35.745 1.00 0.00 C ATOM 451 O GLY A 399 -1.038 4.316 -36.813 1.00 0.00 O ATOM 0 H GLY A 399 -2.346 5.224 -32.822 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -0.657 6.027 -34.944 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.503 4.593 -33.949 1.00 0.00 H new ATOM 455 N LEU A 400 -2.713 3.532 -35.535 1.00 0.00 N ATOM 456 CA LEU A 400 -3.225 2.660 -36.582 1.00 0.00 C ATOM 457 C LEU A 400 -3.665 3.480 -37.790 1.00 0.00 C ATOM 458 O LEU A 400 -3.433 3.086 -38.932 1.00 0.00 O ATOM 459 CB LEU A 400 -4.406 1.836 -36.052 1.00 0.00 C ATOM 460 CG LEU A 400 -4.969 0.937 -37.165 1.00 0.00 C ATOM 461 CD1 LEU A 400 -3.863 0.029 -37.729 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.101 0.077 -36.592 1.00 0.00 C ATOM 0 H LEU A 400 -3.234 3.500 -34.659 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.428 1.983 -36.889 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.083 1.225 -35.209 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.186 2.501 -35.683 1.00 0.00 H new ATOM 0 HG LEU A 400 -5.352 1.562 -37.972 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -4.276 -0.602 -38.516 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.062 0.644 -38.140 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -3.466 -0.599 -36.932 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -6.505 -0.563 -37.377 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -5.714 -0.542 -35.782 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -6.891 0.723 -36.209 1.00 0.00 H new ATOM 784 N ILE B 379 9.900 -3.908 -3.841 1.00 0.00 N ATOM 785 CA ILE B 379 9.308 -2.575 -3.869 1.00 0.00 C ATOM 786 C ILE B 379 9.413 -1.954 -5.266 1.00 0.00 C ATOM 787 O ILE B 379 8.460 -1.354 -5.760 1.00 0.00 O ATOM 788 CB ILE B 379 10.009 -1.670 -2.849 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.712 -2.181 -1.434 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.479 -0.240 -2.998 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.624 -1.480 -0.424 1.00 0.00 C ATOM 0 HA ILE B 379 8.253 -2.668 -3.612 1.00 0.00 H new ATOM 0 HB ILE B 379 11.085 -1.681 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.667 -1.996 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.865 -3.259 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.974 0.409 -2.275 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.682 0.120 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE B 379 8.404 -0.230 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.407 -1.848 0.579 1.00 0.00 H new ATOM 0 HD12 ILE B 379 11.666 -1.687 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE B 379 10.450 -0.405 -0.461 1.00 0.00 H new ATOM 803 N ALA B 380 10.576 -2.097 -5.896 1.00 0.00 N ATOM 804 CA ALA B 380 10.794 -1.544 -7.234 1.00 0.00 C ATOM 805 C ALA B 380 9.563 -1.758 -8.125 1.00 0.00 C ATOM 806 O ALA B 380 9.390 -1.067 -9.134 1.00 0.00 O ATOM 807 CB ALA B 380 12.044 -2.176 -7.884 1.00 0.00 C ATOM 0 H ALA B 380 11.380 -2.588 -5.506 1.00 0.00 H new ATOM 0 HA ALA B 380 10.958 -0.471 -7.132 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.190 -1.753 -8.878 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.919 -1.968 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.906 -3.254 -7.965 1.00 0.00 H new ATOM 813 N VAL B 381 8.712 -2.718 -7.751 1.00 0.00 N ATOM 814 CA VAL B 381 7.512 -3.011 -8.528 1.00 0.00 C ATOM 815 C VAL B 381 6.626 -1.772 -8.616 1.00 0.00 C ATOM 816 O VAL B 381 6.095 -1.452 -9.682 1.00 0.00 O ATOM 817 CB VAL B 381 6.749 -4.170 -7.869 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.188 -3.722 -6.516 1.00 0.00 C ATOM 819 CG2 VAL B 381 5.597 -4.641 -8.767 1.00 0.00 C ATOM 0 H VAL B 381 8.833 -3.299 -6.922 1.00 0.00 H new ATOM 0 HA VAL B 381 7.797 -3.300 -9.539 1.00 0.00 H new ATOM 0 HB VAL B 381 7.443 -4.998 -7.723 1.00 0.00 H new ATOM 0 HG11 VAL B 381 5.648 -4.549 -6.054 1.00 0.00 H new ATOM 0 HG12 VAL B 381 7.007 -3.415 -5.866 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.509 -2.883 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL B 381 5.070 -5.462 -8.282 1.00 0.00 H new ATOM 0 HG22 VAL B 381 4.906 -3.815 -8.935 1.00 0.00 H new ATOM 0 HG23 VAL B 381 5.996 -4.981 -9.723 1.00 0.00 H new ATOM 829 N GLY B 382 6.476 -1.066 -7.500 1.00 0.00 N ATOM 830 CA GLY B 382 5.658 0.142 -7.484 1.00 0.00 C ATOM 831 C GLY B 382 6.248 1.204 -8.408 1.00 0.00 C ATOM 832 O GLY B 382 5.521 1.901 -9.115 1.00 0.00 O ATOM 0 H GLY B 382 6.904 -1.305 -6.605 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.642 -0.097 -7.798 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.595 0.531 -6.468 1.00 0.00 H new ATOM 836 N ALA B 383 7.572 1.320 -8.396 1.00 0.00 N ATOM 837 CA ALA B 383 8.253 2.297 -9.236 1.00 0.00 C ATOM 838 C ALA B 383 8.120 1.927 -10.711 1.00 0.00 C ATOM 839 O ALA B 383 8.009 2.798 -11.574 1.00 0.00 O ATOM 840 CB ALA B 383 9.733 2.378 -8.856 1.00 0.00 C ATOM 0 H ALA B 383 8.191 0.753 -7.817 1.00 0.00 H new ATOM 0 HA ALA B 383 7.786 3.269 -9.076 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.232 3.111 -9.490 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.825 2.679 -7.812 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.198 1.402 -8.995 1.00 0.00 H new ATOM 846 N ALA B 384 8.142 0.627 -10.994 1.00 0.00 N ATOM 847 CA ALA B 384 8.031 0.152 -12.368 1.00 0.00 C ATOM 848 C ALA B 384 6.713 0.601 -12.988 1.00 0.00 C ATOM 849 O ALA B 384 6.676 1.064 -14.126 1.00 0.00 O ATOM 850 CB ALA B 384 8.113 -1.376 -12.398 1.00 0.00 C ATOM 0 H ALA B 384 8.235 -0.110 -10.295 1.00 0.00 H new ATOM 0 HA ALA B 384 8.853 0.575 -12.945 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.029 -1.725 -13.427 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.068 -1.697 -11.982 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.300 -1.796 -11.806 1.00 0.00 H new ATOM 856 N LEU B 385 5.636 0.472 -12.224 1.00 0.00 N ATOM 857 CA LEU B 385 4.316 0.881 -12.703 1.00 0.00 C ATOM 858 C LEU B 385 4.271 2.392 -12.915 1.00 0.00 C ATOM 859 O LEU B 385 3.691 2.874 -13.886 1.00 0.00 O ATOM 860 CB LEU B 385 3.224 0.440 -11.704 1.00 0.00 C ATOM 861 CG LEU B 385 2.707 -0.978 -12.050 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.161 -1.655 -10.788 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.587 -0.870 -13.093 1.00 0.00 C ATOM 0 H LEU B 385 5.646 0.091 -11.278 1.00 0.00 H new ATOM 0 HA LEU B 385 4.126 0.395 -13.660 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.626 0.449 -10.691 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.397 1.149 -11.725 1.00 0.00 H new ATOM 0 HG LEU B 385 3.528 -1.572 -12.451 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.799 -2.652 -11.038 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.954 -1.733 -10.045 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.341 -1.062 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.221 -1.867 -13.339 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.770 -0.273 -12.689 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.973 -0.393 -13.994 1.00 0.00 H new ATOM 875 N ALA B 386 4.881 3.128 -11.997 1.00 0.00 N ATOM 876 CA ALA B 386 4.899 4.579 -12.093 1.00 0.00 C ATOM 877 C ALA B 386 5.688 5.024 -13.320 1.00 0.00 C ATOM 878 O ALA B 386 5.321 5.988 -13.990 1.00 0.00 O ATOM 879 CB ALA B 386 5.524 5.174 -10.833 1.00 0.00 C ATOM 0 H ALA B 386 5.366 2.748 -11.184 1.00 0.00 H new ATOM 0 HA ALA B 386 3.873 4.934 -12.190 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.535 6.261 -10.911 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.939 4.878 -9.962 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.545 4.808 -10.726 1.00 0.00 H new ATOM 885 N GLY B 387 6.773 4.312 -13.606 1.00 0.00 N ATOM 886 CA GLY B 387 7.610 4.639 -14.754 1.00 0.00 C ATOM 887 C GLY B 387 6.839 4.477 -16.061 1.00 0.00 C ATOM 888 O GLY B 387 6.983 5.283 -16.980 1.00 0.00 O ATOM 0 H GLY B 387 7.092 3.510 -13.062 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.970 5.664 -14.665 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.488 3.993 -14.764 1.00 0.00 H new ATOM 892 N VAL B 388 6.022 3.429 -16.132 1.00 0.00 N ATOM 893 CA VAL B 388 5.228 3.167 -17.328 1.00 0.00 C ATOM 894 C VAL B 388 4.162 4.242 -17.504 1.00 0.00 C ATOM 895 O VAL B 388 3.920 4.710 -18.616 1.00 0.00 O ATOM 896 CB VAL B 388 4.559 1.789 -17.227 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.690 1.525 -18.469 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.633 0.702 -17.115 1.00 0.00 C ATOM 0 H VAL B 388 5.893 2.752 -15.380 1.00 0.00 H new ATOM 0 HA VAL B 388 5.892 3.181 -18.192 1.00 0.00 H new ATOM 0 HB VAL B 388 3.925 1.771 -16.340 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.222 0.544 -18.384 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.918 2.291 -18.542 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.314 1.553 -19.362 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.156 -0.275 -17.043 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.272 0.730 -17.997 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.236 0.877 -16.224 1.00 0.00 H new ATOM 908 N LEU B 389 3.518 4.628 -16.405 1.00 0.00 N ATOM 909 CA LEU B 389 2.471 5.636 -16.477 1.00 0.00 C ATOM 910 C LEU B 389 3.034 6.942 -17.028 1.00 0.00 C ATOM 911 O LEU B 389 2.397 7.602 -17.850 1.00 0.00 O ATOM 912 CB LEU B 389 1.847 5.855 -15.080 1.00 0.00 C ATOM 913 CG LEU B 389 0.437 6.491 -15.188 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.409 6.055 -13.984 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.540 8.024 -15.203 1.00 0.00 C ATOM 0 H LEU B 389 3.700 4.263 -15.470 1.00 0.00 H new ATOM 0 HA LEU B 389 1.690 5.288 -17.152 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.779 4.902 -14.556 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.495 6.500 -14.487 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.030 6.158 -16.115 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.401 6.500 -14.056 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.498 4.969 -13.976 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.071 6.386 -13.063 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.458 8.455 -15.279 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.014 8.366 -14.283 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.138 8.340 -16.058 1.00 0.00 H new ATOM 927 N ILE B 390 4.235 7.302 -16.594 1.00 0.00 N ATOM 928 CA ILE B 390 4.866 8.521 -17.072 1.00 0.00 C ATOM 929 C ILE B 390 5.163 8.415 -18.563 1.00 0.00 C ATOM 930 O ILE B 390 4.963 9.366 -19.316 1.00 0.00 O ATOM 931 CB ILE B 390 6.157 8.778 -16.284 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.798 9.120 -14.820 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.925 9.945 -16.917 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.059 9.285 -13.951 1.00 0.00 C ATOM 0 H ILE B 390 4.786 6.772 -15.919 1.00 0.00 H new ATOM 0 HA ILE B 390 4.185 9.358 -16.918 1.00 0.00 H new ATOM 0 HB ILE B 390 6.784 7.887 -16.307 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.214 10.040 -14.793 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.170 8.332 -14.405 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.841 10.125 -16.355 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.175 9.699 -17.949 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.305 10.842 -16.897 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.767 9.525 -12.929 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.629 8.356 -13.957 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.674 10.091 -14.351 1.00 0.00 H new ATOM 946 N LEU B 391 5.652 7.257 -18.978 1.00 0.00 N ATOM 947 CA LEU B 391 5.991 7.040 -20.377 1.00 0.00 C ATOM 948 C LEU B 391 4.757 7.210 -21.259 1.00 0.00 C ATOM 949 O LEU B 391 4.833 7.779 -22.348 1.00 0.00 O ATOM 950 CB LEU B 391 6.565 5.626 -20.549 1.00 0.00 C ATOM 951 CG LEU B 391 8.046 5.599 -20.113 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.429 4.185 -19.659 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.941 6.004 -21.292 1.00 0.00 C ATOM 0 H LEU B 391 5.823 6.456 -18.370 1.00 0.00 H new ATOM 0 HA LEU B 391 6.736 7.776 -20.679 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.990 4.917 -19.954 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.478 5.314 -21.590 1.00 0.00 H new ATOM 0 HG LEU B 391 8.184 6.299 -19.289 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.475 4.172 -19.353 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.801 3.890 -18.818 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.284 3.486 -20.483 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.985 5.984 -20.980 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.795 5.306 -22.116 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.679 7.011 -21.618 1.00 0.00 H new ATOM 965 N VAL B 392 3.625 6.713 -20.781 1.00 0.00 N ATOM 966 CA VAL B 392 2.379 6.811 -21.530 1.00 0.00 C ATOM 967 C VAL B 392 1.991 8.271 -21.740 1.00 0.00 C ATOM 968 O VAL B 392 1.532 8.653 -22.817 1.00 0.00 O ATOM 969 CB VAL B 392 1.260 6.081 -20.785 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.076 6.325 -21.494 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.560 4.580 -20.770 1.00 0.00 C ATOM 0 H VAL B 392 3.543 6.239 -19.881 1.00 0.00 H new ATOM 0 HA VAL B 392 2.527 6.345 -22.504 1.00 0.00 H new ATOM 0 HB VAL B 392 1.200 6.455 -19.763 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.871 5.804 -20.961 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.290 7.394 -21.510 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.019 5.951 -22.516 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.765 4.055 -20.240 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.619 4.210 -21.794 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.510 4.404 -20.266 1.00 0.00 H new ATOM 981 N LEU B 393 2.169 9.079 -20.704 1.00 0.00 N ATOM 982 CA LEU B 393 1.821 10.497 -20.786 1.00 0.00 C ATOM 983 C LEU B 393 2.630 11.180 -21.878 1.00 0.00 C ATOM 984 O LEU B 393 2.106 12.006 -22.625 1.00 0.00 O ATOM 985 CB LEU B 393 2.080 11.187 -19.434 1.00 0.00 C ATOM 986 CG LEU B 393 0.854 11.042 -18.504 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.302 11.124 -17.042 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.140 12.177 -18.786 1.00 0.00 C ATOM 0 H LEU B 393 2.548 8.784 -19.804 1.00 0.00 H new ATOM 0 HA LEU B 393 0.762 10.579 -21.030 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.957 10.749 -18.958 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.298 12.243 -19.595 1.00 0.00 H new ATOM 0 HG LEU B 393 0.378 10.079 -18.688 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.435 11.021 -16.389 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.010 10.322 -16.833 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.780 12.087 -16.861 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.005 12.075 -18.130 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.343 13.137 -18.603 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.465 12.126 -19.825 1.00 0.00 H new ATOM 1000 N LEU B 394 3.901 10.837 -21.970 1.00 0.00 N ATOM 1001 CA LEU B 394 4.747 11.436 -22.983 1.00 0.00 C ATOM 1002 C LEU B 394 4.200 11.111 -24.363 1.00 0.00 C ATOM 1003 O LEU B 394 4.119 11.977 -25.234 1.00 0.00 O ATOM 1004 CB LEU B 394 6.172 10.895 -22.857 1.00 0.00 C ATOM 1005 CG LEU B 394 7.091 11.533 -23.933 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.450 11.892 -23.318 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.316 10.551 -25.097 1.00 0.00 C ATOM 0 H LEU B 394 4.364 10.158 -21.366 1.00 0.00 H new ATOM 0 HA LEU B 394 4.760 12.517 -22.843 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.563 11.110 -21.862 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.167 9.811 -22.970 1.00 0.00 H new ATOM 0 HG LEU B 394 6.605 12.434 -24.307 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.088 12.339 -24.081 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.305 12.603 -22.504 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.924 10.990 -22.932 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.962 11.013 -25.843 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.787 9.643 -24.721 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.358 10.301 -25.552 1.00 0.00 H new ATOM 1019 N ALA B 395 3.812 9.856 -24.547 1.00 0.00 N ATOM 1020 CA ALA B 395 3.257 9.412 -25.817 1.00 0.00 C ATOM 1021 C ALA B 395 1.922 10.104 -26.077 1.00 0.00 C ATOM 1022 O ALA B 395 1.602 10.456 -27.212 1.00 0.00 O ATOM 1023 CB ALA B 395 3.053 7.899 -25.789 1.00 0.00 C ATOM 0 H ALA B 395 3.871 9.129 -23.834 1.00 0.00 H new ATOM 0 HA ALA B 395 3.952 9.670 -26.616 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.637 7.570 -26.741 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.010 7.406 -25.621 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.365 7.639 -24.984 1.00 0.00 H new ATOM 1029 N TYR B 396 1.152 10.290 -25.011 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.150 10.940 -25.111 1.00 0.00 C ATOM 1031 C TYR B 396 -0.004 12.378 -25.599 1.00 0.00 C ATOM 1032 O TYR B 396 -0.759 12.834 -26.457 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.835 10.927 -23.742 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.142 11.678 -23.822 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.253 11.085 -24.432 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.246 12.967 -23.283 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.465 11.779 -24.505 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.458 13.663 -23.357 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.568 13.068 -23.968 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.764 13.752 -24.040 1.00 0.00 O ATOM 0 H TYR B 396 1.407 10.000 -24.067 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.757 10.392 -25.832 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.013 9.900 -23.423 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.186 11.385 -22.995 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.174 10.091 -24.847 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.390 13.424 -22.810 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.322 11.320 -24.976 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.537 14.658 -22.943 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.664 14.631 -23.619 1.00 0.00 H new ATOM 1050 N PHE B 397 0.968 13.084 -25.036 1.00 0.00 N ATOM 1051 CA PHE B 397 1.208 14.476 -25.408 1.00 0.00 C ATOM 1052 C PHE B 397 1.591 14.582 -26.881 1.00 0.00 C ATOM 1053 O PHE B 397 1.088 15.446 -27.602 1.00 0.00 O ATOM 1054 CB PHE B 397 2.326 15.080 -24.535 1.00 0.00 C ATOM 1055 CG PHE B 397 1.779 15.455 -23.170 1.00 0.00 C ATOM 1056 CD1 PHE B 397 0.762 16.414 -23.067 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.279 14.842 -22.010 1.00 0.00 C ATOM 1058 CE1 PHE B 397 0.248 16.757 -21.814 1.00 0.00 C ATOM 1059 CE2 PHE B 397 1.760 15.186 -20.758 1.00 0.00 C ATOM 1060 CZ PHE B 397 0.744 16.143 -20.660 1.00 0.00 C ATOM 0 H PHE B 397 1.601 12.720 -24.324 1.00 0.00 H new ATOM 0 HA PHE B 397 0.286 15.034 -25.244 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.139 14.363 -24.425 1.00 0.00 H new ATOM 0 HB3 PHE B 397 2.743 15.961 -25.023 1.00 0.00 H new ATOM 0 HD1 PHE B 397 0.375 16.888 -23.957 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.065 14.105 -22.085 1.00 0.00 H new ATOM 0 HE1 PHE B 397 -0.534 17.498 -21.737 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.144 14.713 -19.866 1.00 0.00 H new ATOM 0 HZ PHE B 397 0.343 16.407 -19.693 1.00 0.00 H new ATOM 1070 N ILE B 398 2.476 13.692 -27.320 1.00 0.00 N ATOM 1071 CA ILE B 398 2.915 13.681 -28.709 1.00 0.00 C ATOM 1072 C ILE B 398 1.727 13.376 -29.620 1.00 0.00 C ATOM 1073 O ILE B 398 1.561 14.000 -30.667 1.00 0.00 O ATOM 1074 CB ILE B 398 4.045 12.648 -28.908 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.316 13.132 -28.196 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.346 12.457 -30.398 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.353 12.003 -28.168 1.00 0.00 C ATOM 0 H ILE B 398 2.901 12.972 -26.736 1.00 0.00 H new ATOM 0 HA ILE B 398 3.311 14.663 -28.969 1.00 0.00 H new ATOM 0 HB ILE B 398 3.721 11.696 -28.487 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.724 14.002 -28.711 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.078 13.446 -27.180 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.145 11.725 -30.517 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.450 12.102 -30.908 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.657 13.408 -30.831 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.254 12.349 -27.662 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.943 11.146 -27.634 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.600 11.710 -29.189 1.00 0.00 H new ATOM 1089 N GLY B 399 0.901 12.417 -29.210 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.268 12.040 -29.994 1.00 0.00 C ATOM 1091 C GLY B 399 -1.272 13.182 -30.058 1.00 0.00 C ATOM 1092 O GLY B 399 -1.972 13.350 -31.057 1.00 0.00 O ATOM 0 H GLY B 399 1.020 11.890 -28.344 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.039 11.764 -31.003 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.739 11.161 -29.553 1.00 0.00 H new ATOM 1425 N ILE C 379 0.050 -16.584 -10.496 1.00 0.00 N ATOM 1426 CA ILE C 379 1.198 -16.347 -11.364 1.00 0.00 C ATOM 1427 C ILE C 379 0.782 -15.607 -12.640 1.00 0.00 C ATOM 1428 O ILE C 379 1.457 -14.672 -13.072 1.00 0.00 O ATOM 1429 CB ILE C 379 1.859 -17.682 -11.732 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.474 -18.303 -10.469 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.960 -17.432 -12.768 1.00 0.00 C ATOM 1432 CD1 ILE C 379 2.913 -19.743 -10.751 1.00 0.00 C ATOM 0 HA ILE C 379 1.910 -15.724 -10.823 1.00 0.00 H new ATOM 0 HB ILE C 379 1.116 -18.361 -12.149 1.00 0.00 H new ATOM 0 HG12 ILE C 379 3.329 -17.711 -10.143 1.00 0.00 H new ATOM 0 HG13 ILE C 379 1.748 -18.288 -9.656 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.432 -18.378 -13.032 1.00 0.00 H new ATOM 0 HG22 ILE C 379 2.525 -16.982 -13.660 1.00 0.00 H new ATOM 0 HG23 ILE C 379 3.707 -16.758 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE C 379 3.348 -20.174 -9.849 1.00 0.00 H new ATOM 0 HD12 ILE C 379 2.049 -20.334 -11.056 1.00 0.00 H new ATOM 0 HD13 ILE C 379 3.655 -19.747 -11.549 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.329 -16.028 -13.237 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.821 -15.398 -14.463 1.00 0.00 C ATOM 1446 C ALA C 380 -0.751 -13.871 -14.356 1.00 0.00 C ATOM 1447 O ALA C 380 -0.756 -13.168 -15.371 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.269 -15.846 -14.754 1.00 0.00 C ATOM 0 H ALA C 380 -0.904 -16.798 -12.896 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.183 -15.714 -15.288 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.621 -15.369 -15.669 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.297 -16.929 -14.875 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -2.913 -15.557 -13.923 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.676 -13.367 -13.124 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.600 -11.929 -12.899 1.00 0.00 C ATOM 1456 C VAL C 381 0.698 -11.370 -13.487 1.00 0.00 C ATOM 1457 O VAL C 381 0.699 -10.314 -14.122 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.677 -11.618 -11.390 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.375 -10.136 -11.157 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.082 -11.943 -10.842 1.00 0.00 C ATOM 0 H VAL C 381 -0.666 -13.931 -12.274 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.445 -11.453 -13.397 1.00 0.00 H new ATOM 0 HB VAL C 381 0.057 -12.233 -10.869 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -0.430 -9.917 -10.091 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.625 -9.906 -11.524 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.105 -9.528 -11.690 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.118 -11.718 -9.776 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -2.825 -11.341 -11.366 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.297 -13.000 -10.997 1.00 0.00 H new ATOM 1470 N GLY C 382 1.804 -12.080 -13.272 1.00 0.00 N ATOM 1471 CA GLY C 382 3.092 -11.632 -13.787 1.00 0.00 C ATOM 1472 C GLY C 382 3.066 -11.546 -15.308 1.00 0.00 C ATOM 1473 O GLY C 382 3.582 -10.596 -15.896 1.00 0.00 O ATOM 0 H GLY C 382 1.833 -12.957 -12.751 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.337 -10.656 -13.367 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.875 -12.321 -13.471 1.00 0.00 H new ATOM 1477 N ALA C 383 2.458 -12.545 -15.939 1.00 0.00 N ATOM 1478 CA ALA C 383 2.365 -12.572 -17.394 1.00 0.00 C ATOM 1479 C ALA C 383 1.496 -11.426 -17.902 1.00 0.00 C ATOM 1480 O ALA C 383 1.776 -10.839 -18.948 1.00 0.00 O ATOM 1481 CB ALA C 383 1.777 -13.906 -17.857 1.00 0.00 C ATOM 0 H ALA C 383 2.025 -13.341 -15.470 1.00 0.00 H new ATOM 0 HA ALA C 383 3.369 -12.457 -17.802 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.711 -13.917 -18.945 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.419 -14.722 -17.524 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.781 -14.032 -17.432 1.00 0.00 H new ATOM 1487 N ALA C 384 0.438 -11.116 -17.160 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.466 -10.041 -17.551 1.00 0.00 C ATOM 1489 C ALA C 384 0.265 -8.704 -17.583 1.00 0.00 C ATOM 1490 O ALA C 384 0.119 -7.927 -18.527 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.630 -9.957 -16.560 1.00 0.00 C ATOM 0 H ALA C 384 0.187 -11.589 -16.292 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.845 -10.258 -18.550 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.303 -9.152 -16.856 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.174 -10.902 -16.556 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.243 -9.757 -15.561 1.00 0.00 H new ATOM 1497 N LEU C 385 1.060 -8.449 -16.551 1.00 0.00 N ATOM 1498 CA LEU C 385 1.822 -7.203 -16.474 1.00 0.00 C ATOM 1499 C LEU C 385 2.858 -7.139 -17.592 1.00 0.00 C ATOM 1500 O LEU C 385 3.053 -6.095 -18.214 1.00 0.00 O ATOM 1501 CB LEU C 385 2.508 -7.082 -15.097 1.00 0.00 C ATOM 1502 CG LEU C 385 1.573 -6.380 -14.079 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.916 -6.832 -12.656 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.757 -4.862 -14.182 1.00 0.00 C ATOM 0 H LEU C 385 1.195 -9.080 -15.761 1.00 0.00 H new ATOM 0 HA LEU C 385 1.133 -6.367 -16.596 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.775 -8.073 -14.730 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.436 -6.518 -15.195 1.00 0.00 H new ATOM 0 HG LEU C 385 0.540 -6.645 -14.303 1.00 0.00 H new ATOM 0 HD11 LEU C 385 1.255 -6.334 -11.947 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.787 -7.911 -12.576 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.950 -6.572 -12.431 1.00 0.00 H new ATOM 0 HD21 LEU C 385 1.100 -4.367 -13.467 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.793 -4.605 -13.961 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.509 -4.533 -15.191 1.00 0.00 H new ATOM 1516 N ALA C 386 3.520 -8.261 -17.836 1.00 0.00 N ATOM 1517 CA ALA C 386 4.534 -8.319 -18.877 1.00 0.00 C ATOM 1518 C ALA C 386 3.905 -8.101 -20.248 1.00 0.00 C ATOM 1519 O ALA C 386 4.495 -7.459 -21.117 1.00 0.00 O ATOM 1520 CB ALA C 386 5.238 -9.674 -18.842 1.00 0.00 C ATOM 0 H ALA C 386 3.375 -9.136 -17.332 1.00 0.00 H new ATOM 0 HA ALA C 386 5.262 -7.529 -18.696 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.996 -9.710 -19.624 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.712 -9.813 -17.870 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.509 -10.467 -19.006 1.00 0.00 H new ATOM 1526 N GLY C 387 2.707 -8.640 -20.435 1.00 0.00 N ATOM 1527 CA GLY C 387 2.005 -8.503 -21.706 1.00 0.00 C ATOM 1528 C GLY C 387 1.728 -7.039 -22.033 1.00 0.00 C ATOM 1529 O GLY C 387 1.894 -6.608 -23.175 1.00 0.00 O ATOM 0 H GLY C 387 2.203 -9.174 -19.727 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.601 -8.949 -22.502 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.065 -9.053 -21.665 1.00 0.00 H new ATOM 1533 N VAL C 388 1.307 -6.282 -21.025 1.00 0.00 N ATOM 1534 CA VAL C 388 1.008 -4.865 -21.212 1.00 0.00 C ATOM 1535 C VAL C 388 2.284 -4.092 -21.540 1.00 0.00 C ATOM 1536 O VAL C 388 2.287 -3.220 -22.411 1.00 0.00 O ATOM 1537 CB VAL C 388 0.368 -4.285 -19.944 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.075 -2.792 -20.135 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.939 -5.023 -19.640 1.00 0.00 C ATOM 0 H VAL C 388 1.165 -6.623 -20.074 1.00 0.00 H new ATOM 0 HA VAL C 388 0.309 -4.768 -22.042 1.00 0.00 H new ATOM 0 HB VAL C 388 1.061 -4.411 -19.112 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.379 -2.391 -19.229 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.005 -2.262 -20.340 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.610 -2.660 -20.973 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.390 -4.608 -18.739 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.627 -4.905 -20.477 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.732 -6.082 -19.487 1.00 0.00 H new ATOM 1549 N LEU C 389 3.365 -4.416 -20.836 1.00 0.00 N ATOM 1550 CA LEU C 389 4.637 -3.738 -21.053 1.00 0.00 C ATOM 1551 C LEU C 389 5.114 -3.943 -22.486 1.00 0.00 C ATOM 1552 O LEU C 389 5.610 -3.011 -23.122 1.00 0.00 O ATOM 1553 CB LEU C 389 5.682 -4.258 -20.044 1.00 0.00 C ATOM 1554 CG LEU C 389 7.001 -3.442 -20.138 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.603 -3.283 -18.731 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.021 -4.165 -21.049 1.00 0.00 C ATOM 0 H LEU C 389 3.385 -5.138 -20.116 1.00 0.00 H new ATOM 0 HA LEU C 389 4.503 -2.668 -20.896 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.281 -4.192 -19.033 1.00 0.00 H new ATOM 0 HB3 LEU C 389 5.887 -5.311 -20.237 1.00 0.00 H new ATOM 0 HG LEU C 389 6.779 -2.463 -20.563 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.529 -2.711 -18.794 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.895 -2.758 -18.089 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.812 -4.267 -18.312 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.939 -3.580 -21.104 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.242 -5.150 -20.637 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.601 -4.276 -22.049 1.00 0.00 H new ATOM 1568 N ILE C 390 4.949 -5.156 -22.999 1.00 0.00 N ATOM 1569 CA ILE C 390 5.351 -5.457 -24.361 1.00 0.00 C ATOM 1570 C ILE C 390 4.484 -4.685 -25.351 1.00 0.00 C ATOM 1571 O ILE C 390 4.977 -4.159 -26.346 1.00 0.00 O ATOM 1572 CB ILE C 390 5.244 -6.964 -24.614 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.307 -7.697 -23.766 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.477 -7.254 -26.101 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.156 -9.224 -23.874 1.00 0.00 C ATOM 0 H ILE C 390 4.541 -5.942 -22.493 1.00 0.00 H new ATOM 0 HA ILE C 390 6.388 -5.151 -24.502 1.00 0.00 H new ATOM 0 HB ILE C 390 4.250 -7.314 -24.334 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.304 -7.404 -24.097 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.215 -7.394 -22.723 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.400 -8.327 -26.279 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.726 -6.733 -26.695 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.470 -6.909 -26.388 1.00 0.00 H new ATOM 0 HD11 ILE C 390 6.919 -9.709 -23.265 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.168 -9.518 -23.519 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.273 -9.529 -24.914 1.00 0.00 H new ATOM 1587 N LEU C 391 3.189 -4.637 -25.074 1.00 0.00 N ATOM 1588 CA LEU C 391 2.256 -3.947 -25.952 1.00 0.00 C ATOM 1589 C LEU C 391 2.637 -2.476 -26.087 1.00 0.00 C ATOM 1590 O LEU C 391 2.573 -1.905 -27.176 1.00 0.00 O ATOM 1591 CB LEU C 391 0.834 -4.066 -25.381 1.00 0.00 C ATOM 1592 CG LEU C 391 0.228 -5.439 -25.748 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.839 -5.829 -24.717 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.424 -5.364 -27.135 1.00 0.00 C ATOM 0 H LEU C 391 2.762 -5.065 -24.253 1.00 0.00 H new ATOM 0 HA LEU C 391 2.294 -4.407 -26.940 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.858 -3.948 -24.298 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.207 -3.266 -25.775 1.00 0.00 H new ATOM 0 HG LEU C 391 1.023 -6.185 -25.754 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.263 -6.798 -24.981 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.385 -5.889 -23.728 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.629 -5.078 -24.709 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.850 -6.334 -27.390 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.213 -4.612 -27.126 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.328 -5.092 -27.876 1.00 0.00 H new ATOM 1606 N VAL C 392 3.032 -1.870 -24.978 1.00 0.00 N ATOM 1607 CA VAL C 392 3.421 -0.466 -24.982 1.00 0.00 C ATOM 1608 C VAL C 392 4.648 -0.248 -25.863 1.00 0.00 C ATOM 1609 O VAL C 392 4.723 0.727 -26.610 1.00 0.00 O ATOM 1610 CB VAL C 392 3.724 -0.003 -23.555 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.279 1.425 -23.580 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.435 -0.030 -22.731 1.00 0.00 C ATOM 0 H VAL C 392 3.092 -2.325 -24.067 1.00 0.00 H new ATOM 0 HA VAL C 392 2.593 0.118 -25.385 1.00 0.00 H new ATOM 0 HB VAL C 392 4.462 -0.669 -23.108 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.493 1.750 -22.562 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.196 1.449 -24.169 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.543 2.094 -24.027 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.647 0.299 -21.714 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.700 0.637 -23.183 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.039 -1.045 -22.709 1.00 0.00 H new ATOM 1622 N LEU C 393 5.609 -1.157 -25.763 1.00 0.00 N ATOM 1623 CA LEU C 393 6.836 -1.043 -26.550 1.00 0.00 C ATOM 1624 C LEU C 393 6.522 -1.073 -28.037 1.00 0.00 C ATOM 1625 O LEU C 393 7.096 -0.312 -28.817 1.00 0.00 O ATOM 1626 CB LEU C 393 7.800 -2.193 -26.197 1.00 0.00 C ATOM 1627 CG LEU C 393 8.664 -1.823 -24.969 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.105 -3.099 -24.245 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.909 -1.056 -25.432 1.00 0.00 C ATOM 0 H LEU C 393 5.567 -1.973 -25.153 1.00 0.00 H new ATOM 0 HA LEU C 393 7.310 -0.091 -26.312 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.232 -3.100 -25.989 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.444 -2.409 -27.049 1.00 0.00 H new ATOM 0 HG LEU C 393 8.077 -1.202 -24.292 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.714 -2.835 -23.380 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.226 -3.652 -23.915 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.690 -3.719 -24.924 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.518 -0.795 -24.567 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.490 -1.681 -26.110 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.604 -0.146 -25.949 1.00 0.00 H new ATOM 1641 N LEU C 394 5.613 -1.945 -28.429 1.00 0.00 N ATOM 1642 CA LEU C 394 5.247 -2.041 -29.826 1.00 0.00 C ATOM 1643 C LEU C 394 4.647 -0.722 -30.287 1.00 0.00 C ATOM 1644 O LEU C 394 4.951 -0.234 -31.374 1.00 0.00 O ATOM 1645 CB LEU C 394 4.232 -3.167 -30.026 1.00 0.00 C ATOM 1646 CG LEU C 394 3.860 -3.304 -31.525 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.771 -4.786 -31.911 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.501 -2.636 -31.805 1.00 0.00 C ATOM 0 H LEU C 394 5.121 -2.588 -27.809 1.00 0.00 H new ATOM 0 HA LEU C 394 6.138 -2.259 -30.414 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.646 -4.107 -29.661 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.336 -2.965 -29.440 1.00 0.00 H new ATOM 0 HG LEU C 394 4.634 -2.813 -32.115 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.509 -4.872 -32.966 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.734 -5.266 -31.736 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.007 -5.274 -31.306 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.255 -2.741 -32.862 1.00 0.00 H new ATOM 0 HD22 LEU C 394 1.729 -3.115 -31.203 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.556 -1.578 -31.549 1.00 0.00 H new ATOM 1660 N ALA C 395 3.797 -0.149 -29.443 1.00 0.00 N ATOM 1661 CA ALA C 395 3.158 1.119 -29.761 1.00 0.00 C ATOM 1662 C ALA C 395 4.214 2.173 -30.079 1.00 0.00 C ATOM 1663 O ALA C 395 4.122 2.881 -31.082 1.00 0.00 O ATOM 1664 CB ALA C 395 2.315 1.579 -28.568 1.00 0.00 C ATOM 0 H ALA C 395 3.536 -0.541 -28.538 1.00 0.00 H new ATOM 0 HA ALA C 395 2.517 0.987 -30.632 1.00 0.00 H new ATOM 0 HB1 ALA C 395 1.836 2.529 -28.806 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.552 0.832 -28.352 1.00 0.00 H new ATOM 0 HB3 ALA C 395 2.957 1.704 -27.696 1.00 0.00 H new ATOM 1670 N TYR C 396 5.217 2.258 -29.214 1.00 0.00 N ATOM 1671 CA TYR C 396 6.302 3.214 -29.392 1.00 0.00 C ATOM 1672 C TYR C 396 7.082 2.912 -30.669 1.00 0.00 C ATOM 1673 O TYR C 396 7.546 3.823 -31.355 1.00 0.00 O ATOM 1674 CB TYR C 396 7.246 3.153 -28.189 1.00 0.00 C ATOM 1675 CG TYR C 396 8.400 4.102 -28.401 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.223 5.475 -28.188 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.648 3.613 -28.808 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.292 6.357 -28.381 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.717 4.495 -29.002 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.539 5.868 -28.788 1.00 0.00 C ATOM 1681 OH TYR C 396 11.593 6.738 -28.978 1.00 0.00 O ATOM 0 H TYR C 396 5.301 1.675 -28.381 1.00 0.00 H new ATOM 0 HA TYR C 396 5.874 4.213 -29.472 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.708 3.417 -27.278 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.618 2.137 -28.057 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.261 5.853 -27.875 1.00 0.00 H new ATOM 0 HD2 TYR C 396 9.785 2.554 -28.972 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.155 7.415 -28.216 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.679 4.117 -29.317 1.00 0.00 H new ATOM 0 HH TYR C 396 12.386 6.235 -29.259 1.00 0.00 H new ATOM 1691 N PHE C 397 7.232 1.624 -30.968 1.00 0.00 N ATOM 1692 CA PHE C 397 7.972 1.201 -32.153 1.00 0.00 C ATOM 1693 C PHE C 397 7.357 1.810 -33.414 1.00 0.00 C ATOM 1694 O PHE C 397 8.069 2.307 -34.287 1.00 0.00 O ATOM 1695 CB PHE C 397 7.962 -0.334 -32.264 1.00 0.00 C ATOM 1696 CG PHE C 397 9.130 -0.791 -33.113 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.059 -0.706 -34.508 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.287 -1.289 -32.501 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.144 -1.120 -35.292 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.374 -1.700 -33.284 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.301 -1.617 -34.680 1.00 0.00 C ATOM 0 H PHE C 397 6.853 0.859 -30.409 1.00 0.00 H new ATOM 0 HA PHE C 397 9.001 1.549 -32.058 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.024 -0.781 -31.272 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.024 -0.670 -32.707 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.167 -0.321 -34.981 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.342 -1.356 -31.424 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.088 -1.056 -36.369 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.267 -2.080 -32.811 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.137 -1.936 -35.284 1.00 0.00 H new ATOM 1711 N ILE C 398 6.029 1.767 -33.498 1.00 0.00 N ATOM 1712 CA ILE C 398 5.322 2.322 -34.646 1.00 0.00 C ATOM 1713 C ILE C 398 5.490 3.841 -34.672 1.00 0.00 C ATOM 1714 O ILE C 398 5.675 4.435 -35.732 1.00 0.00 O ATOM 1715 CB ILE C 398 3.830 1.937 -34.600 1.00 0.00 C ATOM 1716 CG1 ILE C 398 3.690 0.412 -34.473 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.107 2.405 -35.868 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.453 -0.305 -35.599 1.00 0.00 C ATOM 0 H ILE C 398 5.425 1.355 -32.787 1.00 0.00 H new ATOM 0 HA ILE C 398 5.748 1.907 -35.560 1.00 0.00 H new ATOM 0 HB ILE C 398 3.378 2.425 -33.736 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.072 0.087 -33.505 1.00 0.00 H new ATOM 0 HG13 ILE C 398 2.636 0.135 -34.509 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.056 2.122 -35.813 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.187 3.489 -35.954 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.563 1.937 -36.741 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.338 -1.383 -35.487 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.052 0.004 -36.564 1.00 0.00 H new ATOM 0 HD13 ILE C 398 5.510 -0.045 -35.545 1.00 0.00 H new ATOM 1730 N GLY C 399 5.420 4.463 -33.495 1.00 0.00 N ATOM 1731 CA GLY C 399 5.561 5.909 -33.396 1.00 0.00 C ATOM 1732 C GLY C 399 6.926 6.355 -33.901 1.00 0.00 C ATOM 1733 O GLY C 399 7.077 7.462 -34.415 1.00 0.00 O ATOM 0 H GLY C 399 5.268 3.989 -32.605 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.777 6.396 -33.976 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.432 6.221 -32.360 1.00 0.00 H new