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 -7.457 -2.924 -3.267 1.00 0.00 N ATOM 144 CA ILE A 379 -8.096 -3.412 -4.486 1.00 0.00 C ATOM 145 C ILE A 379 -7.983 -2.384 -5.614 1.00 0.00 C ATOM 146 O ILE A 379 -7.692 -2.738 -6.755 1.00 0.00 O ATOM 147 CB ILE A 379 -9.573 -3.728 -4.211 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.664 -4.937 -3.268 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.276 -4.055 -5.533 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.104 -5.106 -2.778 1.00 0.00 C ATOM 0 HA ILE A 379 -7.584 -4.321 -4.801 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.054 -2.867 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.338 -5.839 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.995 -4.798 -2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.325 -4.280 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.205 -3.199 -6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.798 -4.919 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.162 -5.965 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.414 -4.208 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.763 -5.265 -3.632 1.00 0.00 H new ATOM 162 N ALA A 380 -8.211 -1.117 -5.286 1.00 0.00 N ATOM 163 CA ALA A 380 -8.133 -0.049 -6.282 1.00 0.00 C ATOM 164 C ALA A 380 -6.930 -0.255 -7.216 1.00 0.00 C ATOM 165 O ALA A 380 -6.892 0.298 -8.316 1.00 0.00 O ATOM 166 CB ALA A 380 -8.047 1.330 -5.592 1.00 0.00 C ATOM 0 H ALA A 380 -8.450 -0.803 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.041 -0.082 -6.884 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.990 2.112 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.933 1.485 -4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.157 1.367 -4.963 1.00 0.00 H new ATOM 172 N VAL A 381 -5.955 -1.054 -6.774 1.00 0.00 N ATOM 173 CA VAL A 381 -4.767 -1.320 -7.578 1.00 0.00 C ATOM 174 C VAL A 381 -5.155 -1.983 -8.899 1.00 0.00 C ATOM 175 O VAL A 381 -4.648 -1.617 -9.960 1.00 0.00 O ATOM 176 CB VAL A 381 -3.814 -2.224 -6.786 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.421 -3.623 -6.646 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.460 -2.325 -7.493 1.00 0.00 C ATOM 0 H VAL A 381 -5.967 -1.524 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.267 -0.379 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.666 -1.789 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.740 -4.261 -6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.373 -3.555 -6.120 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.583 -4.050 -7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.796 -2.970 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.600 -2.745 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.018 -1.332 -7.577 1.00 0.00 H new ATOM 188 N GLY A 382 -6.064 -2.952 -8.833 1.00 0.00 N ATOM 189 CA GLY A 382 -6.512 -3.640 -10.038 1.00 0.00 C ATOM 190 C GLY A 382 -7.247 -2.678 -10.968 1.00 0.00 C ATOM 191 O GLY A 382 -7.131 -2.774 -12.191 1.00 0.00 O ATOM 0 H GLY A 382 -6.500 -3.275 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.655 -4.071 -10.556 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.170 -4.466 -9.768 1.00 0.00 H new ATOM 195 N ALA A 383 -8.003 -1.753 -10.384 1.00 0.00 N ATOM 196 CA ALA A 383 -8.751 -0.782 -11.175 1.00 0.00 C ATOM 197 C ALA A 383 -7.804 0.093 -11.989 1.00 0.00 C ATOM 198 O ALA A 383 -8.067 0.390 -13.154 1.00 0.00 O ATOM 199 CB ALA A 383 -9.597 0.098 -10.252 1.00 0.00 C ATOM 0 H ALA A 383 -8.113 -1.656 -9.375 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.402 -1.324 -11.861 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.153 0.821 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.295 -0.526 -9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.946 0.626 -9.556 1.00 0.00 H new ATOM 205 N ALA A 384 -6.703 0.499 -11.368 1.00 0.00 N ATOM 206 CA ALA A 384 -5.723 1.336 -12.047 1.00 0.00 C ATOM 207 C ALA A 384 -5.074 0.576 -13.199 1.00 0.00 C ATOM 208 O ALA A 384 -4.773 1.154 -14.244 1.00 0.00 O ATOM 209 CB ALA A 384 -4.641 1.782 -11.061 1.00 0.00 C ATOM 0 H ALA A 384 -6.468 0.264 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.238 2.211 -12.444 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.913 2.407 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.098 2.351 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.140 0.906 -10.650 1.00 0.00 H new ATOM 215 N LEU A 385 -4.858 -0.725 -13.002 1.00 0.00 N ATOM 216 CA LEU A 385 -4.238 -1.548 -14.032 1.00 0.00 C ATOM 217 C LEU A 385 -5.110 -1.562 -15.290 1.00 0.00 C ATOM 218 O LEU A 385 -4.617 -1.401 -16.406 1.00 0.00 O ATOM 219 CB LEU A 385 -4.049 -2.985 -13.502 1.00 0.00 C ATOM 220 CG LEU A 385 -2.878 -3.674 -14.221 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.670 -5.076 -13.637 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.157 -3.775 -15.731 1.00 0.00 C ATOM 0 H LEU A 385 -5.102 -1.224 -12.147 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.264 -1.129 -14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.861 -2.961 -12.429 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.964 -3.558 -13.653 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.976 -3.080 -14.073 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.839 -5.563 -14.148 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.446 -4.997 -12.573 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.576 -5.666 -13.774 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.318 -4.265 -16.224 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.064 -4.356 -15.895 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.287 -2.775 -16.145 1.00 0.00 H new ATOM 234 N ALA A 386 -6.413 -1.745 -15.100 1.00 0.00 N ATOM 235 CA ALA A 386 -7.340 -1.772 -16.227 1.00 0.00 C ATOM 236 C ALA A 386 -7.382 -0.410 -16.914 1.00 0.00 C ATOM 237 O ALA A 386 -7.479 -0.324 -18.138 1.00 0.00 O ATOM 238 CB ALA A 386 -8.741 -2.149 -15.743 1.00 0.00 C ATOM 0 H ALA A 386 -6.848 -1.876 -14.187 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.994 -2.517 -16.943 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.426 -2.167 -16.591 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.713 -3.135 -15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.084 -1.415 -15.014 1.00 0.00 H new ATOM 244 N GLY A 387 -7.311 0.650 -16.116 1.00 0.00 N ATOM 245 CA GLY A 387 -7.342 2.005 -16.654 1.00 0.00 C ATOM 246 C GLY A 387 -6.186 2.239 -17.621 1.00 0.00 C ATOM 247 O GLY A 387 -6.364 2.842 -18.681 1.00 0.00 O ATOM 0 H GLY A 387 -7.232 0.598 -15.100 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.289 2.174 -17.167 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.288 2.725 -15.837 1.00 0.00 H new ATOM 251 N VAL A 388 -5.003 1.757 -17.250 1.00 0.00 N ATOM 252 CA VAL A 388 -3.819 1.912 -18.091 1.00 0.00 C ATOM 253 C VAL A 388 -3.963 1.102 -19.377 1.00 0.00 C ATOM 254 O VAL A 388 -3.623 1.576 -20.460 1.00 0.00 O ATOM 255 CB VAL A 388 -2.569 1.446 -17.336 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.340 1.575 -18.240 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.373 2.308 -16.087 1.00 0.00 C ATOM 0 H VAL A 388 -4.839 1.258 -16.376 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.719 2.967 -18.345 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.695 0.404 -17.044 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.454 1.243 -17.699 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.475 0.958 -19.128 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.214 2.616 -18.537 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.484 1.975 -15.551 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.251 3.351 -16.380 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.244 2.213 -15.439 1.00 0.00 H new ATOM 267 N LEU A 389 -4.473 -0.125 -19.252 1.00 0.00 N ATOM 268 CA LEU A 389 -4.648 -0.989 -20.413 1.00 0.00 C ATOM 269 C LEU A 389 -5.586 -0.330 -21.426 1.00 0.00 C ATOM 270 O LEU A 389 -5.339 -0.371 -22.631 1.00 0.00 O ATOM 271 CB LEU A 389 -5.200 -2.361 -19.966 1.00 0.00 C ATOM 272 CG LEU A 389 -4.883 -3.449 -21.012 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.083 -4.829 -20.374 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.794 -3.311 -22.252 1.00 0.00 C ATOM 0 H LEU A 389 -4.768 -0.536 -18.367 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.682 -1.143 -20.894 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.765 -2.637 -19.005 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.278 -2.294 -19.821 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.849 -3.332 -21.338 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.861 -5.604 -21.107 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.415 -4.935 -19.520 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.116 -4.930 -20.041 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.548 -4.091 -22.973 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.837 -3.411 -21.950 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.641 -2.333 -22.709 1.00 0.00 H new ATOM 286 N ILE A 390 -6.650 0.296 -20.936 1.00 0.00 N ATOM 287 CA ILE A 390 -7.594 0.972 -21.813 1.00 0.00 C ATOM 288 C ILE A 390 -6.919 2.153 -22.505 1.00 0.00 C ATOM 289 O ILE A 390 -7.123 2.388 -23.696 1.00 0.00 O ATOM 290 CB ILE A 390 -8.810 1.446 -21.004 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.608 0.215 -20.521 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.699 2.329 -21.887 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.769 0.621 -19.594 1.00 0.00 C ATOM 0 H ILE A 390 -6.878 0.349 -19.943 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.932 0.273 -22.578 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.477 2.024 -20.142 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.001 -0.326 -21.382 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.942 -0.467 -19.993 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.562 2.666 -21.313 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.130 3.194 -22.227 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.038 1.756 -22.750 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.308 -0.271 -19.274 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.373 1.139 -18.720 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.449 1.283 -20.131 1.00 0.00 H new ATOM 305 N LEU A 391 -6.125 2.897 -21.748 1.00 0.00 N ATOM 306 CA LEU A 391 -5.434 4.058 -22.292 1.00 0.00 C ATOM 307 C LEU A 391 -4.496 3.646 -23.423 1.00 0.00 C ATOM 308 O LEU A 391 -4.403 4.325 -24.446 1.00 0.00 O ATOM 309 CB LEU A 391 -4.634 4.745 -21.175 1.00 0.00 C ATOM 310 CG LEU A 391 -5.572 5.617 -20.311 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.997 5.755 -18.895 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.698 7.014 -20.932 1.00 0.00 C ATOM 0 H LEU A 391 -5.944 2.719 -20.760 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.173 4.751 -22.694 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.146 3.995 -20.553 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.847 5.362 -21.608 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.552 5.142 -20.266 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.663 6.371 -18.290 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.905 4.768 -18.442 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.015 6.224 -18.945 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.360 7.626 -20.320 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.714 7.481 -20.980 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.109 6.929 -21.938 1.00 0.00 H new ATOM 324 N VAL A 392 -3.805 2.531 -23.231 1.00 0.00 N ATOM 325 CA VAL A 392 -2.874 2.032 -24.237 1.00 0.00 C ATOM 326 C VAL A 392 -3.615 1.657 -25.519 1.00 0.00 C ATOM 327 O VAL A 392 -3.143 1.930 -26.623 1.00 0.00 O ATOM 328 CB VAL A 392 -2.125 0.810 -23.700 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.273 0.197 -24.814 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.216 1.243 -22.547 1.00 0.00 C ATOM 0 H VAL A 392 -3.870 1.956 -22.391 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.159 2.823 -24.464 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.843 0.070 -23.346 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.741 -0.673 -24.428 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.917 -0.108 -25.639 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.553 0.934 -25.169 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.680 0.376 -22.161 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.500 1.982 -22.906 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.820 1.680 -21.752 1.00 0.00 H new ATOM 340 N LEU A 393 -4.770 1.023 -25.362 1.00 0.00 N ATOM 341 CA LEU A 393 -5.563 0.604 -26.518 1.00 0.00 C ATOM 342 C LEU A 393 -5.982 1.811 -27.346 1.00 0.00 C ATOM 343 O LEU A 393 -5.949 1.771 -28.575 1.00 0.00 O ATOM 344 CB LEU A 393 -6.811 -0.170 -26.054 1.00 0.00 C ATOM 345 CG LEU A 393 -6.477 -1.667 -25.847 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.439 -2.274 -24.826 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.629 -2.413 -27.180 1.00 0.00 C ATOM 0 H LEU A 393 -5.178 0.788 -24.457 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.948 -0.049 -27.138 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.185 0.257 -25.124 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.605 -0.068 -26.794 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.453 -1.758 -25.485 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.200 -3.328 -24.683 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.341 -1.748 -23.876 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.462 -2.180 -25.189 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.394 -3.468 -27.036 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.654 -2.315 -27.537 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.947 -1.987 -27.915 1.00 0.00 H new ATOM 359 N LEU A 394 -6.368 2.880 -26.673 1.00 0.00 N ATOM 360 CA LEU A 394 -6.779 4.078 -27.377 1.00 0.00 C ATOM 361 C LEU A 394 -5.616 4.606 -28.206 1.00 0.00 C ATOM 362 O LEU A 394 -5.789 5.018 -29.352 1.00 0.00 O ATOM 363 CB LEU A 394 -7.226 5.146 -26.375 1.00 0.00 C ATOM 364 CG LEU A 394 -7.675 6.433 -27.114 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.923 7.017 -26.440 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.549 7.490 -27.090 1.00 0.00 C ATOM 0 H LEU A 394 -6.405 2.943 -25.656 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.614 3.838 -28.035 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.047 4.763 -25.769 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.408 5.378 -25.693 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.902 6.172 -28.148 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.231 7.921 -26.966 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.730 6.285 -26.472 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.696 7.261 -25.402 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.881 8.387 -27.613 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.307 7.741 -26.057 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.663 7.089 -27.583 1.00 0.00 H new ATOM 378 N ALA A 395 -4.427 4.578 -27.615 1.00 0.00 N ATOM 379 CA ALA A 395 -3.233 5.045 -28.304 1.00 0.00 C ATOM 380 C ALA A 395 -3.057 4.281 -29.613 1.00 0.00 C ATOM 381 O ALA A 395 -2.868 4.875 -30.675 1.00 0.00 O ATOM 382 CB ALA A 395 -2.009 4.824 -27.412 1.00 0.00 C ATOM 0 H ALA A 395 -4.266 4.239 -26.667 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.337 6.108 -28.522 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.115 5.174 -27.928 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.132 5.379 -26.482 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.908 3.762 -27.190 1.00 0.00 H new ATOM 388 N TYR A 396 -3.138 2.960 -29.521 1.00 0.00 N ATOM 389 CA TYR A 396 -3.005 2.100 -30.691 1.00 0.00 C ATOM 390 C TYR A 396 -4.160 2.339 -31.660 1.00 0.00 C ATOM 391 O TYR A 396 -3.987 2.263 -32.877 1.00 0.00 O ATOM 392 CB TYR A 396 -2.990 0.633 -30.260 1.00 0.00 C ATOM 393 CG TYR A 396 -2.932 -0.255 -31.480 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.701 -0.528 -32.088 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.108 -0.807 -32.002 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.646 -1.353 -33.217 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.053 -1.632 -33.132 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.822 -1.905 -33.739 1.00 0.00 C ATOM 399 OH TYR A 396 -2.767 -2.720 -34.852 1.00 0.00 O ATOM 0 H TYR A 396 -3.296 2.459 -28.646 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.068 2.338 -31.194 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.131 0.441 -29.618 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.882 0.406 -29.675 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.794 -0.102 -31.686 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.058 -0.596 -31.533 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.696 -1.564 -33.686 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.960 -2.057 -33.535 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.671 -3.020 -35.083 1.00 0.00 H new ATOM 409 N PHE A 397 -5.340 2.620 -31.108 1.00 0.00 N ATOM 410 CA PHE A 397 -6.526 2.857 -31.927 1.00 0.00 C ATOM 411 C PHE A 397 -6.284 4.020 -32.889 1.00 0.00 C ATOM 412 O PHE A 397 -6.604 3.931 -34.077 1.00 0.00 O ATOM 413 CB PHE A 397 -7.729 3.175 -31.030 1.00 0.00 C ATOM 414 CG PHE A 397 -8.992 3.180 -31.862 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.289 4.273 -32.688 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.862 2.085 -31.813 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.455 4.269 -33.462 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.029 2.081 -32.588 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.326 3.174 -33.414 1.00 0.00 C ATOM 0 H PHE A 397 -5.499 2.689 -30.103 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.734 1.956 -32.504 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.808 2.435 -30.234 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.593 4.145 -30.551 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.618 5.118 -32.727 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.634 1.242 -31.177 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.683 5.112 -34.097 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.700 1.236 -32.549 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.225 3.171 -34.012 1.00 0.00 H new ATOM 429 N ILE A 398 -5.712 5.106 -32.369 1.00 0.00 N ATOM 430 CA ILE A 398 -5.418 6.277 -33.191 1.00 0.00 C ATOM 431 C ILE A 398 -4.394 5.911 -34.263 1.00 0.00 C ATOM 432 O ILE A 398 -4.523 6.316 -35.419 1.00 0.00 O ATOM 433 CB ILE A 398 -4.902 7.435 -32.311 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.047 7.952 -31.431 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.387 8.583 -33.184 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.486 8.912 -30.375 1.00 0.00 C ATOM 0 H ILE A 398 -5.445 5.198 -31.389 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.333 6.608 -33.682 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.086 7.066 -31.690 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.789 8.463 -32.044 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.553 7.117 -30.947 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.027 9.391 -32.547 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.571 8.225 -33.812 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.196 8.951 -33.815 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.299 9.280 -29.749 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.760 8.387 -29.755 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.000 9.753 -30.869 1.00 0.00 H new ATOM 448 N GLY A 399 -3.372 5.150 -33.873 1.00 0.00 N ATOM 449 CA GLY A 399 -2.333 4.741 -34.810 1.00 0.00 C ATOM 450 C GLY A 399 -2.904 3.842 -35.900 1.00 0.00 C ATOM 451 O GLY A 399 -2.516 3.939 -37.064 1.00 0.00 O ATOM 0 H GLY A 399 -3.244 4.808 -32.921 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.878 5.623 -35.262 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.543 4.214 -34.275 1.00 0.00 H new ATOM 455 N LEU A 400 -3.827 2.968 -35.519 1.00 0.00 N ATOM 456 CA LEU A 400 -4.438 2.059 -36.478 1.00 0.00 C ATOM 457 C LEU A 400 -5.218 2.842 -37.533 1.00 0.00 C ATOM 458 O LEU A 400 -5.170 2.517 -38.720 1.00 0.00 O ATOM 459 CB LEU A 400 -5.374 1.079 -35.755 1.00 0.00 C ATOM 460 CG LEU A 400 -6.050 0.142 -36.768 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.989 -0.603 -37.597 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.919 -0.870 -36.013 1.00 0.00 C ATOM 0 H LEU A 400 -4.166 2.870 -34.562 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.647 1.496 -36.974 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.809 0.494 -35.029 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.131 1.632 -35.199 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.670 0.731 -37.444 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.482 -1.263 -38.310 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.375 0.119 -38.135 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.357 -1.193 -36.933 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.402 -1.538 -36.726 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.294 -1.452 -35.336 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.680 -0.340 -35.440 1.00 0.00 H new ATOM 784 N ILE B 379 8.556 -4.436 -3.625 1.00 0.00 N ATOM 785 CA ILE B 379 8.115 -3.052 -3.764 1.00 0.00 C ATOM 786 C ILE B 379 8.519 -2.480 -5.127 1.00 0.00 C ATOM 787 O ILE B 379 7.722 -1.819 -5.791 1.00 0.00 O ATOM 788 CB ILE B 379 8.721 -2.200 -2.642 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.127 -2.638 -1.298 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.391 -0.725 -2.893 1.00 0.00 C ATOM 791 CD1 ILE B 379 8.911 -2.000 -0.150 1.00 0.00 C ATOM 0 HA ILE B 379 7.028 -3.030 -3.693 1.00 0.00 H new ATOM 0 HB ILE B 379 9.803 -2.332 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE B 379 7.079 -2.345 -1.241 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.160 -3.724 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE B 379 8.820 -0.116 -2.098 1.00 0.00 H new ATOM 0 HG22 ILE B 379 8.809 -0.417 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.309 -0.592 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE B 379 8.484 -2.315 0.802 1.00 0.00 H new ATOM 0 HD12 ILE B 379 9.953 -2.315 -0.202 1.00 0.00 H new ATOM 0 HD13 ILE B 379 8.856 -0.914 -0.231 1.00 0.00 H new ATOM 803 N ALA B 380 9.757 -2.744 -5.536 1.00 0.00 N ATOM 804 CA ALA B 380 10.256 -2.248 -6.819 1.00 0.00 C ATOM 805 C ALA B 380 9.194 -2.410 -7.912 1.00 0.00 C ATOM 806 O ALA B 380 9.248 -1.738 -8.945 1.00 0.00 O ATOM 807 CB ALA B 380 11.554 -2.982 -7.219 1.00 0.00 C ATOM 0 H ALA B 380 10.430 -3.295 -5.003 1.00 0.00 H new ATOM 0 HA ALA B 380 10.479 -1.187 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.909 -2.599 -8.176 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.315 -2.816 -6.457 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.356 -4.050 -7.307 1.00 0.00 H new ATOM 813 N VAL B 381 8.228 -3.295 -7.674 1.00 0.00 N ATOM 814 CA VAL B 381 7.160 -3.528 -8.638 1.00 0.00 C ATOM 815 C VAL B 381 6.300 -2.273 -8.793 1.00 0.00 C ATOM 816 O VAL B 381 5.933 -1.899 -9.907 1.00 0.00 O ATOM 817 CB VAL B 381 6.290 -4.719 -8.192 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.049 -4.816 -9.089 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.096 -6.032 -8.290 1.00 0.00 C ATOM 0 H VAL B 381 8.165 -3.859 -6.826 1.00 0.00 H new ATOM 0 HA VAL B 381 7.608 -3.764 -9.603 1.00 0.00 H new ATOM 0 HB VAL B 381 5.983 -4.564 -7.158 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.436 -5.659 -8.771 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.470 -3.896 -9.010 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.359 -4.962 -10.124 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.471 -6.867 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.413 -6.188 -9.321 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.973 -5.969 -7.646 1.00 0.00 H new ATOM 829 N GLY B 382 5.978 -1.630 -7.673 1.00 0.00 N ATOM 830 CA GLY B 382 5.161 -0.423 -7.711 1.00 0.00 C ATOM 831 C GLY B 382 5.872 0.691 -8.469 1.00 0.00 C ATOM 832 O GLY B 382 5.248 1.435 -9.227 1.00 0.00 O ATOM 0 H GLY B 382 6.267 -1.921 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.205 -0.641 -8.188 1.00 0.00 H new ATOM 0 HA3 GLY B 382 4.942 -0.095 -6.695 1.00 0.00 H new ATOM 836 N ALA B 383 7.180 0.801 -8.263 1.00 0.00 N ATOM 837 CA ALA B 383 7.965 1.830 -8.935 1.00 0.00 C ATOM 838 C ALA B 383 7.926 1.630 -10.447 1.00 0.00 C ATOM 839 O ALA B 383 7.823 2.591 -11.208 1.00 0.00 O ATOM 840 CB ALA B 383 9.414 1.782 -8.445 1.00 0.00 C ATOM 0 H ALA B 383 7.716 0.195 -7.641 1.00 0.00 H new ATOM 0 HA ALA B 383 7.535 2.804 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA B 383 9.995 2.553 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.440 1.955 -7.369 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.840 0.803 -8.665 1.00 0.00 H new ATOM 846 N ALA B 384 8.009 0.375 -10.872 1.00 0.00 N ATOM 847 CA ALA B 384 7.978 0.057 -12.295 1.00 0.00 C ATOM 848 C ALA B 384 6.621 0.414 -12.893 1.00 0.00 C ATOM 849 O ALA B 384 6.533 0.846 -14.044 1.00 0.00 O ATOM 850 CB ALA B 384 8.254 -1.432 -12.508 1.00 0.00 C ATOM 0 H ALA B 384 8.098 -0.434 -10.257 1.00 0.00 H new ATOM 0 HA ALA B 384 8.750 0.643 -12.794 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.228 -1.658 -13.574 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.237 -1.681 -12.108 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.494 -2.020 -11.994 1.00 0.00 H new ATOM 856 N LEU B 385 5.562 0.228 -12.108 1.00 0.00 N ATOM 857 CA LEU B 385 4.214 0.528 -12.575 1.00 0.00 C ATOM 858 C LEU B 385 4.098 2.015 -12.918 1.00 0.00 C ATOM 859 O LEU B 385 3.538 2.388 -13.949 1.00 0.00 O ATOM 860 CB LEU B 385 3.190 0.151 -11.483 1.00 0.00 C ATOM 861 CG LEU B 385 1.821 -0.159 -12.113 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.851 -0.636 -11.024 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.252 1.090 -12.807 1.00 0.00 C ATOM 0 H LEU B 385 5.612 -0.126 -11.153 1.00 0.00 H new ATOM 0 HA LEU B 385 4.007 -0.055 -13.473 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.546 -0.716 -10.926 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.092 0.969 -10.770 1.00 0.00 H new ATOM 0 HG LEU B 385 1.946 -0.944 -12.859 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -0.119 -0.855 -11.471 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.246 -1.537 -10.554 1.00 0.00 H new ATOM 0 HD13 LEU B 385 0.736 0.145 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.283 0.852 -13.247 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.132 1.890 -12.076 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.937 1.415 -13.591 1.00 0.00 H new ATOM 875 N ALA B 386 4.639 2.862 -12.049 1.00 0.00 N ATOM 876 CA ALA B 386 4.591 4.303 -12.277 1.00 0.00 C ATOM 877 C ALA B 386 5.371 4.669 -13.536 1.00 0.00 C ATOM 878 O ALA B 386 4.976 5.561 -14.286 1.00 0.00 O ATOM 879 CB ALA B 386 5.174 5.043 -11.074 1.00 0.00 C ATOM 0 H ALA B 386 5.111 2.581 -11.189 1.00 0.00 H new ATOM 0 HA ALA B 386 3.550 4.599 -12.410 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.134 6.117 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.595 4.802 -10.183 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.210 4.738 -10.926 1.00 0.00 H new ATOM 885 N GLY B 387 6.481 3.973 -13.759 1.00 0.00 N ATOM 886 CA GLY B 387 7.314 4.229 -14.930 1.00 0.00 C ATOM 887 C GLY B 387 6.533 4.007 -16.222 1.00 0.00 C ATOM 888 O GLY B 387 6.673 4.769 -17.181 1.00 0.00 O ATOM 0 H GLY B 387 6.824 3.231 -13.148 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.686 5.253 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.184 3.573 -14.911 1.00 0.00 H new ATOM 892 N VAL B 388 5.708 2.962 -16.239 1.00 0.00 N ATOM 893 CA VAL B 388 4.902 2.648 -17.416 1.00 0.00 C ATOM 894 C VAL B 388 3.872 3.750 -17.660 1.00 0.00 C ATOM 895 O VAL B 388 3.663 4.180 -18.792 1.00 0.00 O ATOM 896 CB VAL B 388 4.177 1.313 -17.213 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.340 0.985 -18.453 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.201 0.199 -16.977 1.00 0.00 C ATOM 0 H VAL B 388 5.581 2.322 -15.455 1.00 0.00 H new ATOM 0 HA VAL B 388 5.563 2.576 -18.280 1.00 0.00 H new ATOM 0 HB VAL B 388 3.522 1.391 -16.345 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.826 0.035 -18.304 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.605 1.774 -18.615 1.00 0.00 H new ATOM 0 HG13 VAL B 388 3.992 0.913 -19.323 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.681 -0.748 -16.833 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.862 0.123 -17.841 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.790 0.428 -16.089 1.00 0.00 H new ATOM 908 N LEU B 389 3.236 4.207 -16.582 1.00 0.00 N ATOM 909 CA LEU B 389 2.224 5.255 -16.669 1.00 0.00 C ATOM 910 C LEU B 389 2.820 6.539 -17.248 1.00 0.00 C ATOM 911 O LEU B 389 2.192 7.209 -18.068 1.00 0.00 O ATOM 912 CB LEU B 389 1.628 5.503 -15.269 1.00 0.00 C ATOM 913 CG LEU B 389 0.435 6.493 -15.336 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.652 6.059 -14.339 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.898 7.921 -14.979 1.00 0.00 C ATOM 0 H LEU B 389 3.406 3.866 -15.636 1.00 0.00 H new ATOM 0 HA LEU B 389 1.429 4.933 -17.341 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.296 4.558 -14.839 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.398 5.901 -14.608 1.00 0.00 H new ATOM 0 HG LEU B 389 0.037 6.487 -16.351 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.489 6.755 -14.387 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.999 5.057 -14.592 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.240 6.056 -13.330 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.049 8.602 -15.031 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.308 7.929 -13.969 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.664 8.242 -15.684 1.00 0.00 H new ATOM 927 N ILE B 390 4.036 6.866 -16.829 1.00 0.00 N ATOM 928 CA ILE B 390 4.711 8.052 -17.328 1.00 0.00 C ATOM 929 C ILE B 390 5.048 7.882 -18.806 1.00 0.00 C ATOM 930 O ILE B 390 4.908 8.816 -19.596 1.00 0.00 O ATOM 931 CB ILE B 390 5.980 8.318 -16.507 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.577 8.757 -15.081 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.806 9.417 -17.182 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.806 8.893 -14.169 1.00 0.00 C ATOM 0 H ILE B 390 4.571 6.328 -16.148 1.00 0.00 H new ATOM 0 HA ILE B 390 4.047 8.910 -17.225 1.00 0.00 H new ATOM 0 HB ILE B 390 6.581 7.410 -16.449 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.049 9.709 -15.127 1.00 0.00 H new ATOM 0 HG13 ILE B 390 4.885 8.029 -14.656 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.707 9.605 -16.598 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.084 9.098 -18.186 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.215 10.331 -17.242 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.488 9.203 -13.174 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.319 7.933 -14.104 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.485 9.639 -14.582 1.00 0.00 H new ATOM 946 N LEU B 391 5.502 6.689 -19.165 1.00 0.00 N ATOM 947 CA LEU B 391 5.873 6.409 -20.545 1.00 0.00 C ATOM 948 C LEU B 391 4.677 6.601 -21.475 1.00 0.00 C ATOM 949 O LEU B 391 4.814 7.144 -22.572 1.00 0.00 O ATOM 950 CB LEU B 391 6.389 4.966 -20.650 1.00 0.00 C ATOM 951 CG LEU B 391 7.856 4.889 -20.172 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.170 3.470 -19.681 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.800 5.236 -21.332 1.00 0.00 C ATOM 0 H LEU B 391 5.622 5.904 -18.525 1.00 0.00 H new ATOM 0 HA LEU B 391 6.657 7.103 -20.847 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.767 4.305 -20.047 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.316 4.620 -21.681 1.00 0.00 H new ATOM 0 HG LEU B 391 7.998 5.599 -19.357 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.206 3.422 -19.345 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.508 3.217 -18.853 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.019 2.762 -20.496 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.833 5.180 -20.989 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.649 4.529 -22.148 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.588 6.246 -21.684 1.00 0.00 H new ATOM 965 N VAL B 392 3.512 6.155 -21.030 1.00 0.00 N ATOM 966 CA VAL B 392 2.299 6.281 -21.827 1.00 0.00 C ATOM 967 C VAL B 392 1.947 7.751 -22.044 1.00 0.00 C ATOM 968 O VAL B 392 1.542 8.148 -23.136 1.00 0.00 O ATOM 969 CB VAL B 392 1.137 5.571 -21.129 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.162 5.832 -21.897 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.413 4.067 -21.097 1.00 0.00 C ATOM 0 H VAL B 392 3.380 5.704 -20.125 1.00 0.00 H new ATOM 0 HA VAL B 392 2.476 5.817 -22.797 1.00 0.00 H new ATOM 0 HB VAL B 392 1.038 5.950 -20.112 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.988 5.325 -21.398 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.358 6.904 -21.926 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.066 5.453 -22.914 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.588 3.556 -20.601 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.511 3.693 -22.116 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.337 3.878 -20.551 1.00 0.00 H new ATOM 981 N LEU B 393 2.097 8.549 -20.995 1.00 0.00 N ATOM 982 CA LEU B 393 1.781 9.975 -21.081 1.00 0.00 C ATOM 983 C LEU B 393 2.662 10.655 -22.119 1.00 0.00 C ATOM 984 O LEU B 393 2.192 11.492 -22.889 1.00 0.00 O ATOM 985 CB LEU B 393 1.976 10.648 -19.709 1.00 0.00 C ATOM 986 CG LEU B 393 0.698 10.514 -18.850 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.065 10.576 -17.366 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.261 11.666 -19.173 1.00 0.00 C ATOM 0 H LEU B 393 2.432 8.241 -20.082 1.00 0.00 H new ATOM 0 HA LEU B 393 0.739 10.078 -21.383 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.819 10.191 -19.190 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.220 11.702 -19.846 1.00 0.00 H new ATOM 0 HG LEU B 393 0.219 9.560 -19.071 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.162 10.481 -16.764 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.748 9.762 -17.126 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.547 11.530 -17.150 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.162 11.570 -18.567 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.225 12.617 -18.953 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.529 11.631 -20.229 1.00 0.00 H new ATOM 1000 N LEU B 394 3.932 10.294 -22.142 1.00 0.00 N ATOM 1001 CA LEU B 394 4.844 10.886 -23.102 1.00 0.00 C ATOM 1002 C LEU B 394 4.378 10.563 -24.513 1.00 0.00 C ATOM 1003 O LEU B 394 4.379 11.423 -25.393 1.00 0.00 O ATOM 1004 CB LEU B 394 6.255 10.335 -22.889 1.00 0.00 C ATOM 1005 CG LEU B 394 7.246 10.966 -23.903 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.575 11.283 -23.208 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.517 9.995 -25.068 1.00 0.00 C ATOM 0 H LEU B 394 4.350 9.605 -21.517 1.00 0.00 H new ATOM 0 HA LEU B 394 4.858 11.967 -22.962 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.584 10.546 -21.871 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.249 9.251 -23.004 1.00 0.00 H new ATOM 0 HG LEU B 394 6.800 11.882 -24.290 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.265 11.726 -23.927 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.401 11.985 -22.393 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.006 10.364 -22.810 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.214 10.454 -25.769 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.948 9.072 -24.680 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.581 9.771 -25.580 1.00 0.00 H new ATOM 1019 N ALA B 395 3.968 9.318 -24.717 1.00 0.00 N ATOM 1020 CA ALA B 395 3.489 8.887 -26.022 1.00 0.00 C ATOM 1021 C ALA B 395 2.355 9.796 -26.483 1.00 0.00 C ATOM 1022 O ALA B 395 2.348 10.279 -27.615 1.00 0.00 O ATOM 1023 CB ALA B 395 2.989 7.444 -25.932 1.00 0.00 C ATOM 0 H ALA B 395 3.958 8.593 -24.000 1.00 0.00 H new ATOM 0 HA ALA B 395 4.306 8.943 -26.742 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.630 7.122 -26.909 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.805 6.795 -25.613 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.175 7.385 -25.209 1.00 0.00 H new ATOM 1029 N TYR B 396 1.404 10.028 -25.586 1.00 0.00 N ATOM 1030 CA TYR B 396 0.266 10.888 -25.881 1.00 0.00 C ATOM 1031 C TYR B 396 0.730 12.322 -26.124 1.00 0.00 C ATOM 1032 O TYR B 396 0.153 13.043 -26.940 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.722 10.860 -24.715 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.894 11.762 -25.019 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.955 11.289 -25.801 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.924 13.069 -24.518 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.044 12.122 -26.082 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.013 13.902 -24.798 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.073 13.429 -25.581 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.147 14.249 -25.857 1.00 0.00 O ATOM 0 H TYR B 396 1.399 9.631 -24.646 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.224 10.519 -26.782 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.070 9.841 -24.545 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.228 11.185 -23.799 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.933 10.281 -26.188 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.106 13.435 -23.915 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.862 11.757 -26.685 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.036 14.910 -24.410 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.010 15.122 -25.433 1.00 0.00 H new ATOM 1050 N PHE B 397 1.771 12.734 -25.399 1.00 0.00 N ATOM 1051 CA PHE B 397 2.302 14.089 -25.528 1.00 0.00 C ATOM 1052 C PHE B 397 2.740 14.355 -26.968 1.00 0.00 C ATOM 1053 O PHE B 397 2.442 15.409 -27.534 1.00 0.00 O ATOM 1054 CB PHE B 397 3.497 14.278 -24.586 1.00 0.00 C ATOM 1055 CG PHE B 397 3.848 15.747 -24.506 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.544 16.362 -25.553 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.470 16.492 -23.383 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.862 17.724 -25.476 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.787 17.855 -23.307 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.482 18.470 -24.354 1.00 0.00 C ATOM 0 H PHE B 397 2.260 12.151 -24.720 1.00 0.00 H new ATOM 0 HA PHE B 397 1.516 14.794 -25.260 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.256 13.896 -23.594 1.00 0.00 H new ATOM 0 HB3 PHE B 397 4.353 13.708 -24.948 1.00 0.00 H new ATOM 0 HD1 PHE B 397 4.836 15.787 -26.419 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.934 16.016 -22.575 1.00 0.00 H new ATOM 0 HE1 PHE B 397 5.401 18.199 -26.283 1.00 0.00 H new ATOM 0 HE2 PHE B 397 3.495 18.430 -22.441 1.00 0.00 H new ATOM 0 HZ PHE B 397 4.725 19.521 -24.297 1.00 0.00 H new ATOM 1070 N ILE B 398 3.443 13.389 -27.558 1.00 0.00 N ATOM 1071 CA ILE B 398 3.909 13.520 -28.937 1.00 0.00 C ATOM 1072 C ILE B 398 2.715 13.569 -29.884 1.00 0.00 C ATOM 1073 O ILE B 398 2.705 14.345 -30.840 1.00 0.00 O ATOM 1074 CB ILE B 398 4.848 12.353 -29.304 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.993 12.268 -28.283 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.433 12.553 -30.703 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.750 13.604 -28.182 1.00 0.00 C ATOM 0 H ILE B 398 3.701 12.512 -27.105 1.00 0.00 H new ATOM 0 HA ILE B 398 4.471 14.449 -29.033 1.00 0.00 H new ATOM 0 HB ILE B 398 4.271 11.428 -29.290 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.593 11.999 -27.305 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.684 11.477 -28.573 1.00 0.00 H new ATOM 0 HG21 ILE B 398 6.093 11.720 -30.944 1.00 0.00 H new ATOM 0 HG22 ILE B 398 4.624 12.598 -31.432 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.999 13.484 -30.731 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.554 13.512 -27.452 1.00 0.00 H new ATOM 0 HD12 ILE B 398 7.171 13.858 -29.155 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.062 14.389 -27.868 1.00 0.00 H new ATOM 1089 N GLY B 399 1.711 12.733 -29.618 1.00 0.00 N ATOM 1090 CA GLY B 399 0.521 12.692 -30.458 1.00 0.00 C ATOM 1091 C GLY B 399 -0.184 14.043 -30.467 1.00 0.00 C ATOM 1092 O GLY B 399 -0.747 14.451 -31.482 1.00 0.00 O ATOM 0 H GLY B 399 1.700 12.081 -28.833 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.798 12.415 -31.475 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.161 11.924 -30.093 1.00 0.00 H new ATOM 1425 N ILE C 379 0.992 -16.351 -10.894 1.00 0.00 N ATOM 1426 CA ILE C 379 2.035 -16.569 -11.893 1.00 0.00 C ATOM 1427 C ILE C 379 1.662 -15.936 -13.235 1.00 0.00 C ATOM 1428 O ILE C 379 2.490 -15.287 -13.874 1.00 0.00 O ATOM 1429 CB ILE C 379 2.272 -18.068 -12.079 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.574 -18.721 -10.717 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.446 -18.287 -13.037 1.00 0.00 C ATOM 1432 CD1 ILE C 379 3.790 -18.063 -10.045 1.00 0.00 C ATOM 0 HA ILE C 379 2.948 -16.094 -11.535 1.00 0.00 H new ATOM 0 HB ILE C 379 1.377 -18.526 -12.500 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.703 -18.633 -10.067 1.00 0.00 H new ATOM 0 HG13 ILE C 379 2.763 -19.786 -10.855 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.614 -19.356 -13.169 1.00 0.00 H new ATOM 0 HG22 ILE C 379 3.218 -17.834 -14.002 1.00 0.00 H new ATOM 0 HG23 ILE C 379 4.344 -17.827 -12.624 1.00 0.00 H new ATOM 0 HD11 ILE C 379 3.980 -18.544 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE C 379 4.664 -18.174 -10.686 1.00 0.00 H new ATOM 0 HD13 ILE C 379 3.589 -17.004 -9.886 1.00 0.00 H new ATOM 1444 N ALA C 380 0.415 -16.126 -13.654 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.048 -15.567 -14.925 1.00 0.00 C ATOM 1446 C ALA C 380 -0.209 -14.047 -14.830 1.00 0.00 C ATOM 1447 O ALA C 380 -0.214 -13.352 -15.849 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.386 -16.217 -15.344 1.00 0.00 C ATOM 0 H ALA C 380 -0.289 -16.657 -13.140 1.00 0.00 H new ATOM 0 HA ALA C 380 0.704 -15.785 -15.683 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -1.717 -15.791 -16.291 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -1.248 -17.292 -15.459 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -2.138 -16.027 -14.578 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.326 -13.534 -13.603 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.477 -12.100 -13.395 1.00 0.00 C ATOM 1456 C VAL C 381 0.793 -11.363 -13.827 1.00 0.00 C ATOM 1457 O VAL C 381 0.725 -10.322 -14.482 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.784 -11.803 -11.913 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.694 -10.296 -11.660 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.199 -12.292 -11.557 1.00 0.00 C ATOM 0 H VAL C 381 -0.319 -14.089 -12.747 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.310 -11.748 -14.003 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.056 -12.325 -11.292 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -0.911 -10.089 -10.612 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.311 -9.946 -11.898 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.417 -9.778 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.405 -12.077 -10.508 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -2.929 -11.779 -12.183 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.266 -13.367 -11.727 1.00 0.00 H new ATOM 1470 N GLY C 382 1.952 -11.907 -13.454 1.00 0.00 N ATOM 1471 CA GLY C 382 3.222 -11.285 -13.809 1.00 0.00 C ATOM 1472 C GLY C 382 3.392 -11.226 -15.321 1.00 0.00 C ATOM 1473 O GLY C 382 3.846 -10.220 -15.867 1.00 0.00 O ATOM 0 H GLY C 382 2.035 -12.767 -12.912 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.267 -10.278 -13.394 1.00 0.00 H new ATOM 0 HA3 GLY C 382 4.044 -11.849 -13.368 1.00 0.00 H new ATOM 1477 N ALA C 383 3.020 -12.309 -15.994 1.00 0.00 N ATOM 1478 CA ALA C 383 3.131 -12.372 -17.446 1.00 0.00 C ATOM 1479 C ALA C 383 2.201 -11.356 -18.103 1.00 0.00 C ATOM 1480 O ALA C 383 2.543 -10.755 -19.122 1.00 0.00 O ATOM 1481 CB ALA C 383 2.784 -13.779 -17.937 1.00 0.00 C ATOM 0 H ALA C 383 2.641 -13.151 -15.560 1.00 0.00 H new ATOM 0 HA ALA C 383 4.159 -12.135 -17.722 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.870 -13.817 -19.023 1.00 0.00 H new ATOM 0 HB2 ALA C 383 3.472 -14.499 -17.494 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.763 -14.025 -17.645 1.00 0.00 H new ATOM 1487 N ALA C 384 1.023 -11.171 -17.516 1.00 0.00 N ATOM 1488 CA ALA C 384 0.050 -10.229 -18.058 1.00 0.00 C ATOM 1489 C ALA C 384 0.633 -8.822 -18.107 1.00 0.00 C ATOM 1490 O ALA C 384 0.519 -8.125 -19.115 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.210 -10.227 -17.190 1.00 0.00 C ATOM 0 H ALA C 384 0.720 -11.657 -16.672 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.203 -10.541 -19.071 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -1.933 -9.522 -17.600 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -1.645 -11.226 -17.178 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -0.951 -9.932 -16.173 1.00 0.00 H new ATOM 1497 N LEU C 385 1.270 -8.417 -17.015 1.00 0.00 N ATOM 1498 CA LEU C 385 1.882 -7.090 -16.946 1.00 0.00 C ATOM 1499 C LEU C 385 3.021 -6.976 -17.955 1.00 0.00 C ATOM 1500 O LEU C 385 3.181 -5.948 -18.613 1.00 0.00 O ATOM 1501 CB LEU C 385 2.396 -6.808 -15.518 1.00 0.00 C ATOM 1502 CG LEU C 385 1.293 -6.141 -14.660 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.538 -6.434 -13.177 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.325 -4.623 -14.880 1.00 0.00 C ATOM 0 H LEU C 385 1.377 -8.980 -16.171 1.00 0.00 H new ATOM 0 HA LEU C 385 1.125 -6.346 -17.194 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.714 -7.740 -15.050 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.271 -6.159 -15.563 1.00 0.00 H new ATOM 0 HG LEU C 385 0.322 -6.540 -14.954 1.00 0.00 H new ATOM 0 HD11 LEU C 385 0.758 -5.962 -12.579 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.520 -7.511 -13.011 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.510 -6.038 -12.884 1.00 0.00 H new ATOM 0 HD21 LEU C 385 0.549 -4.152 -14.277 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.300 -4.233 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.149 -4.404 -15.933 1.00 0.00 H new ATOM 1516 N ALA C 386 3.809 -8.036 -18.069 1.00 0.00 N ATOM 1517 CA ALA C 386 4.929 -8.042 -18.998 1.00 0.00 C ATOM 1518 C ALA C 386 4.432 -7.887 -20.430 1.00 0.00 C ATOM 1519 O ALA C 386 5.063 -7.218 -21.248 1.00 0.00 O ATOM 1520 CB ALA C 386 5.712 -9.348 -18.861 1.00 0.00 C ATOM 0 H ALA C 386 3.695 -8.897 -17.534 1.00 0.00 H new ATOM 0 HA ALA C 386 5.583 -7.203 -18.761 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.549 -9.345 -19.559 1.00 0.00 H new ATOM 0 HB2 ALA C 386 6.089 -9.441 -17.843 1.00 0.00 H new ATOM 0 HB3 ALA C 386 5.057 -10.190 -19.083 1.00 0.00 H new ATOM 1526 N GLY C 387 3.296 -8.510 -20.724 1.00 0.00 N ATOM 1527 CA GLY C 387 2.717 -8.437 -22.061 1.00 0.00 C ATOM 1528 C GLY C 387 2.282 -7.011 -22.401 1.00 0.00 C ATOM 1529 O GLY C 387 2.405 -6.572 -23.545 1.00 0.00 O ATOM 0 H GLY C 387 2.760 -9.068 -20.059 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.446 -8.782 -22.795 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.859 -9.106 -22.125 1.00 0.00 H new ATOM 1533 N VAL C 388 1.775 -6.294 -21.399 1.00 0.00 N ATOM 1534 CA VAL C 388 1.324 -4.917 -21.595 1.00 0.00 C ATOM 1535 C VAL C 388 2.500 -4.019 -21.976 1.00 0.00 C ATOM 1536 O VAL C 388 2.393 -3.193 -22.881 1.00 0.00 O ATOM 1537 CB VAL C 388 0.672 -4.388 -20.314 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.292 -2.915 -20.498 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.587 -5.206 -20.002 1.00 0.00 C ATOM 0 H VAL C 388 1.666 -6.642 -20.446 1.00 0.00 H new ATOM 0 HA VAL C 388 0.593 -4.907 -22.403 1.00 0.00 H new ATOM 0 HB VAL C 388 1.378 -4.478 -19.488 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.172 -2.542 -19.585 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.188 -2.333 -20.714 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.411 -2.821 -21.326 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.050 -4.828 -19.090 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.292 -5.119 -20.829 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.316 -6.253 -19.865 1.00 0.00 H new ATOM 1549 N LEU C 389 3.625 -4.193 -21.284 1.00 0.00 N ATOM 1550 CA LEU C 389 4.816 -3.394 -21.561 1.00 0.00 C ATOM 1551 C LEU C 389 5.293 -3.636 -22.991 1.00 0.00 C ATOM 1552 O LEU C 389 5.713 -2.705 -23.678 1.00 0.00 O ATOM 1553 CB LEU C 389 5.939 -3.731 -20.546 1.00 0.00 C ATOM 1554 CG LEU C 389 5.798 -2.875 -19.271 1.00 0.00 C ATOM 1555 CD1 LEU C 389 4.640 -3.395 -18.409 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.102 -2.945 -18.464 1.00 0.00 C ATOM 0 H LEU C 389 3.736 -4.875 -20.533 1.00 0.00 H new ATOM 0 HA LEU C 389 4.563 -2.339 -21.455 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.896 -4.789 -20.286 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.913 -3.555 -21.002 1.00 0.00 H new ATOM 0 HG LEU C 389 5.594 -1.843 -19.557 1.00 0.00 H new ATOM 0 HD11 LEU C 389 4.551 -2.782 -17.512 1.00 0.00 H new ATOM 0 HD12 LEU C 389 3.711 -3.343 -18.978 1.00 0.00 H new ATOM 0 HD13 LEU C 389 4.834 -4.429 -18.124 1.00 0.00 H new ATOM 0 HD21 LEU C 389 7.005 -2.341 -17.562 1.00 0.00 H new ATOM 0 HD22 LEU C 389 7.304 -3.980 -18.187 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.925 -2.564 -19.069 1.00 0.00 H new ATOM 1568 N ILE C 390 5.215 -4.880 -23.438 1.00 0.00 N ATOM 1569 CA ILE C 390 5.627 -5.215 -24.795 1.00 0.00 C ATOM 1570 C ILE C 390 4.724 -4.513 -25.804 1.00 0.00 C ATOM 1571 O ILE C 390 5.194 -3.996 -26.817 1.00 0.00 O ATOM 1572 CB ILE C 390 5.578 -6.732 -25.000 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.667 -7.405 -24.138 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.786 -7.074 -26.478 1.00 0.00 C ATOM 1575 CD1 ILE C 390 8.082 -6.943 -24.544 1.00 0.00 C ATOM 0 H ILE C 390 4.874 -5.668 -22.888 1.00 0.00 H new ATOM 0 HA ILE C 390 6.651 -4.876 -24.948 1.00 0.00 H new ATOM 0 HB ILE C 390 4.600 -7.103 -24.694 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.495 -7.172 -23.087 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.594 -8.488 -24.240 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.749 -8.155 -26.610 1.00 0.00 H new ATOM 0 HG22 ILE C 390 5.000 -6.609 -27.073 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.757 -6.702 -26.804 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.821 -7.439 -23.915 1.00 0.00 H new ATOM 0 HD12 ILE C 390 8.263 -7.200 -25.588 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.163 -5.863 -24.417 1.00 0.00 H new ATOM 1587 N LEU C 391 3.427 -4.504 -25.521 1.00 0.00 N ATOM 1588 CA LEU C 391 2.464 -3.869 -26.412 1.00 0.00 C ATOM 1589 C LEU C 391 2.766 -2.379 -26.561 1.00 0.00 C ATOM 1590 O LEU C 391 2.708 -1.831 -27.661 1.00 0.00 O ATOM 1591 CB LEU C 391 1.048 -4.056 -25.845 1.00 0.00 C ATOM 1592 CG LEU C 391 0.503 -5.450 -26.227 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.514 -5.919 -25.182 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.189 -5.372 -27.593 1.00 0.00 C ATOM 0 H LEU C 391 3.020 -4.926 -24.687 1.00 0.00 H new ATOM 0 HA LEU C 391 2.534 -4.335 -27.395 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.065 -3.948 -24.760 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.387 -3.280 -26.232 1.00 0.00 H new ATOM 0 HG LEU C 391 1.333 -6.155 -26.269 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.893 -6.903 -25.459 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.032 -5.978 -24.206 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.341 -5.211 -25.136 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.574 -6.356 -27.863 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.014 -4.661 -27.543 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.528 -5.044 -28.346 1.00 0.00 H new ATOM 1606 N VAL C 392 3.091 -1.733 -25.450 1.00 0.00 N ATOM 1607 CA VAL C 392 3.400 -0.308 -25.465 1.00 0.00 C ATOM 1608 C VAL C 392 4.669 -0.036 -26.269 1.00 0.00 C ATOM 1609 O VAL C 392 4.736 0.923 -27.036 1.00 0.00 O ATOM 1610 CB VAL C 392 3.576 0.205 -24.036 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.030 1.668 -24.066 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.241 0.105 -23.295 1.00 0.00 C ATOM 0 H VAL C 392 3.148 -2.170 -24.530 1.00 0.00 H new ATOM 0 HA VAL C 392 2.570 0.216 -25.938 1.00 0.00 H new ATOM 0 HB VAL C 392 4.327 -0.397 -23.525 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.155 2.031 -23.046 1.00 0.00 H new ATOM 0 HG12 VAL C 392 4.979 1.744 -24.597 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.280 2.271 -24.577 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.363 0.470 -22.275 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.493 0.708 -23.810 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.915 -0.935 -23.272 1.00 0.00 H new ATOM 1622 N LEU C 393 5.674 -0.881 -26.076 1.00 0.00 N ATOM 1623 CA LEU C 393 6.944 -0.712 -26.783 1.00 0.00 C ATOM 1624 C LEU C 393 6.743 -0.828 -28.286 1.00 0.00 C ATOM 1625 O LEU C 393 7.302 -0.048 -29.057 1.00 0.00 O ATOM 1626 CB LEU C 393 7.961 -1.768 -26.309 1.00 0.00 C ATOM 1627 CG LEU C 393 8.698 -1.284 -25.040 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.193 -2.491 -24.238 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.905 -0.426 -25.445 1.00 0.00 C ATOM 0 H LEU C 393 5.639 -1.682 -25.445 1.00 0.00 H new ATOM 0 HA LEU C 393 7.330 0.283 -26.559 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.448 -2.707 -26.102 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.683 -1.967 -27.101 1.00 0.00 H new ATOM 0 HG LEU C 393 8.012 -0.695 -24.431 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.712 -2.146 -23.344 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.343 -3.109 -23.948 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.877 -3.079 -24.850 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.425 -0.084 -24.550 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.585 -1.020 -26.056 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.563 0.436 -26.017 1.00 0.00 H new ATOM 1641 N LEU C 394 5.945 -1.796 -28.702 1.00 0.00 N ATOM 1642 CA LEU C 394 5.693 -1.981 -30.118 1.00 0.00 C ATOM 1643 C LEU C 394 5.015 -0.741 -30.680 1.00 0.00 C ATOM 1644 O LEU C 394 5.371 -0.253 -31.752 1.00 0.00 O ATOM 1645 CB LEU C 394 4.799 -3.202 -30.333 1.00 0.00 C ATOM 1646 CG LEU C 394 4.533 -3.421 -31.846 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.608 -4.914 -32.182 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.135 -2.898 -32.227 1.00 0.00 C ATOM 0 H LEU C 394 5.467 -2.457 -28.089 1.00 0.00 H new ATOM 0 HA LEU C 394 6.640 -2.140 -30.633 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.274 -4.087 -29.909 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.854 -3.065 -29.808 1.00 0.00 H new ATOM 0 HG LEU C 394 5.292 -2.876 -32.407 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.420 -5.057 -33.246 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.599 -5.293 -31.934 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.858 -5.455 -31.605 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.964 -3.059 -33.291 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.378 -3.432 -31.653 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.073 -1.832 -32.007 1.00 0.00 H new ATOM 1660 N ALA C 395 4.041 -0.233 -29.936 1.00 0.00 N ATOM 1661 CA ALA C 395 3.315 0.960 -30.346 1.00 0.00 C ATOM 1662 C ALA C 395 4.248 2.167 -30.346 1.00 0.00 C ATOM 1663 O ALA C 395 4.151 3.044 -31.204 1.00 0.00 O ATOM 1664 CB ALA C 395 2.148 1.210 -29.393 1.00 0.00 C ATOM 0 H ALA C 395 3.736 -0.629 -29.047 1.00 0.00 H new ATOM 0 HA ALA C 395 2.929 0.809 -31.354 1.00 0.00 H new ATOM 0 HB1 ALA C 395 1.609 2.104 -29.705 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.473 0.354 -29.412 1.00 0.00 H new ATOM 0 HB3 ALA C 395 2.528 1.350 -28.381 1.00 0.00 H new ATOM 1670 N TYR C 396 5.152 2.194 -29.373 1.00 0.00 N ATOM 1671 CA TYR C 396 6.108 3.287 -29.249 1.00 0.00 C ATOM 1672 C TYR C 396 6.999 3.366 -30.485 1.00 0.00 C ATOM 1673 O TYR C 396 7.248 4.450 -31.015 1.00 0.00 O ATOM 1674 CB TYR C 396 6.975 3.072 -28.004 1.00 0.00 C ATOM 1675 CG TYR C 396 8.026 4.154 -27.923 1.00 0.00 C ATOM 1676 CD1 TYR C 396 7.676 5.431 -27.469 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.348 3.882 -28.298 1.00 0.00 C ATOM 1678 CE1 TYR C 396 8.647 6.437 -27.390 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.318 4.887 -28.220 1.00 0.00 C ATOM 1680 CZ TYR C 396 9.968 6.164 -27.766 1.00 0.00 C ATOM 1681 OH TYR C 396 10.925 7.156 -27.687 1.00 0.00 O ATOM 0 H TYR C 396 5.242 1.471 -28.659 1.00 0.00 H new ATOM 0 HA TYR C 396 5.557 4.223 -29.157 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.353 3.088 -27.109 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.450 2.092 -28.045 1.00 0.00 H new ATOM 0 HD1 TYR C 396 6.657 5.641 -27.180 1.00 0.00 H new ATOM 0 HD2 TYR C 396 9.618 2.896 -28.647 1.00 0.00 H new ATOM 0 HE1 TYR C 396 8.377 7.422 -27.039 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.337 4.678 -28.510 1.00 0.00 H new ATOM 0 HH TYR C 396 11.789 6.801 -27.984 1.00 0.00 H new ATOM 1691 N PHE C 397 7.479 2.213 -30.933 1.00 0.00 N ATOM 1692 CA PHE C 397 8.349 2.155 -32.105 1.00 0.00 C ATOM 1693 C PHE C 397 7.611 2.652 -33.346 1.00 0.00 C ATOM 1694 O PHE C 397 8.150 3.440 -34.126 1.00 0.00 O ATOM 1695 CB PHE C 397 8.847 0.715 -32.334 1.00 0.00 C ATOM 1696 CG PHE C 397 9.976 0.392 -31.373 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.165 1.135 -31.420 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.837 -0.642 -30.432 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.206 0.847 -30.533 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.880 -0.925 -29.544 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.064 -0.180 -29.594 1.00 0.00 C ATOM 0 H PHE C 397 7.283 1.308 -30.506 1.00 0.00 H new ATOM 0 HA PHE C 397 9.207 2.802 -31.924 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.026 0.012 -32.192 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.191 0.600 -33.362 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.276 1.930 -32.142 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.925 -1.219 -30.394 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.122 1.418 -30.573 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.772 -1.719 -28.820 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.868 -0.398 -28.907 1.00 0.00 H new ATOM 1711 N ILE C 398 6.377 2.189 -33.515 1.00 0.00 N ATOM 1712 CA ILE C 398 5.566 2.599 -34.654 1.00 0.00 C ATOM 1713 C ILE C 398 5.272 4.095 -34.570 1.00 0.00 C ATOM 1714 O ILE C 398 5.333 4.804 -35.575 1.00 0.00 O ATOM 1715 CB ILE C 398 4.259 1.781 -34.705 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.585 0.326 -35.063 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.310 2.358 -35.760 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.332 -0.538 -34.880 1.00 0.00 C ATOM 0 H ILE C 398 5.919 1.534 -32.882 1.00 0.00 H new ATOM 0 HA ILE C 398 6.119 2.407 -35.574 1.00 0.00 H new ATOM 0 HB ILE C 398 3.776 1.827 -33.729 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.936 0.263 -36.093 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.391 -0.044 -34.429 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.392 1.770 -35.784 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.072 3.392 -35.509 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.789 2.323 -36.738 1.00 0.00 H new ATOM 0 HD11 ILE C 398 3.563 -1.572 -35.134 1.00 0.00 H new ATOM 0 HD12 ILE C 398 3.001 -0.484 -33.843 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.539 -0.172 -35.533 1.00 0.00 H new ATOM 1730 N GLY C 399 4.944 4.568 -33.368 1.00 0.00 N ATOM 1731 CA GLY C 399 4.638 5.980 -33.171 1.00 0.00 C ATOM 1732 C GLY C 399 5.864 6.846 -33.429 1.00 0.00 C ATOM 1733 O GLY C 399 5.767 7.906 -34.046 1.00 0.00 O ATOM 0 H GLY C 399 4.884 3.998 -32.524 1.00 0.00 H new ATOM 0 HA2 GLY C 399 3.831 6.278 -33.840 1.00 0.00 H new ATOM 0 HA3 GLY C 399 4.283 6.140 -32.153 1.00 0.00 H new