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 -7.590 -2.447 -3.449 1.00 0.00 N ATOM 144 CA ILE A 379 -8.771 -2.408 -4.305 1.00 0.00 C ATOM 145 C ILE A 379 -8.660 -1.297 -5.348 1.00 0.00 C ATOM 146 O ILE A 379 -8.952 -1.510 -6.524 1.00 0.00 O ATOM 147 CB ILE A 379 -10.024 -2.189 -3.456 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.092 -3.252 -2.345 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.271 -2.274 -4.339 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.056 -4.671 -2.937 1.00 0.00 C ATOM 0 HA ILE A 379 -8.842 -3.363 -4.825 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.980 -1.200 -3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.256 -3.119 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.005 -3.119 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.160 -2.117 -3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.222 -1.508 -5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.320 -3.258 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.105 -5.403 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -10.907 -4.808 -3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -9.130 -4.809 -3.496 1.00 0.00 H new ATOM 162 N ALA A 380 -8.241 -0.111 -4.916 1.00 0.00 N ATOM 163 CA ALA A 380 -8.104 1.015 -5.837 1.00 0.00 C ATOM 164 C ALA A 380 -6.911 0.807 -6.774 1.00 0.00 C ATOM 165 O ALA A 380 -6.837 1.424 -7.838 1.00 0.00 O ATOM 166 CB ALA A 380 -7.965 2.343 -5.063 1.00 0.00 C ATOM 0 H ALA A 380 -7.993 0.095 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.008 1.069 -6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.864 3.167 -5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.850 2.499 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.082 2.302 -4.425 1.00 0.00 H new ATOM 172 N VAL A 381 -5.979 -0.064 -6.381 1.00 0.00 N ATOM 173 CA VAL A 381 -4.807 -0.332 -7.207 1.00 0.00 C ATOM 174 C VAL A 381 -5.215 -1.042 -8.499 1.00 0.00 C ATOM 175 O VAL A 381 -4.728 -0.709 -9.579 1.00 0.00 O ATOM 176 CB VAL A 381 -3.785 -1.177 -6.424 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.672 -1.651 -7.368 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.167 -0.337 -5.289 1.00 0.00 C ATOM 0 H VAL A 381 -6.014 -0.588 -5.507 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.341 0.618 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.294 -2.041 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.951 -2.248 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.104 -2.256 -8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.169 -0.786 -7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.445 -0.942 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.664 0.533 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.954 -0.007 -4.611 1.00 0.00 H new ATOM 188 N GLY A 382 -6.106 -2.022 -8.380 1.00 0.00 N ATOM 189 CA GLY A 382 -6.564 -2.768 -9.545 1.00 0.00 C ATOM 190 C GLY A 382 -7.321 -1.864 -10.511 1.00 0.00 C ATOM 191 O GLY A 382 -7.218 -2.019 -11.728 1.00 0.00 O ATOM 0 H GLY A 382 -6.522 -2.315 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.710 -3.215 -10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.209 -3.587 -9.226 1.00 0.00 H new ATOM 195 N ALA A 383 -8.082 -0.923 -9.963 1.00 0.00 N ATOM 196 CA ALA A 383 -8.852 -0.004 -10.791 1.00 0.00 C ATOM 197 C ALA A 383 -7.922 0.833 -11.662 1.00 0.00 C ATOM 198 O ALA A 383 -8.196 1.061 -12.840 1.00 0.00 O ATOM 199 CB ALA A 383 -9.692 0.916 -9.906 1.00 0.00 C ATOM 0 H ALA A 383 -8.182 -0.777 -8.958 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.511 -0.586 -11.435 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.265 1.600 -10.532 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.375 0.317 -9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.036 1.488 -9.250 1.00 0.00 H new ATOM 205 N ALA A 384 -6.820 1.286 -11.074 1.00 0.00 N ATOM 206 CA ALA A 384 -5.853 2.094 -11.807 1.00 0.00 C ATOM 207 C ALA A 384 -5.197 1.275 -12.914 1.00 0.00 C ATOM 208 O ALA A 384 -4.904 1.794 -13.991 1.00 0.00 O ATOM 209 CB ALA A 384 -4.778 2.622 -10.855 1.00 0.00 C ATOM 0 H ALA A 384 -6.575 1.109 -10.100 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.382 2.934 -12.257 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.061 3.224 -11.414 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.244 3.235 -10.084 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.262 1.783 -10.388 1.00 0.00 H new ATOM 215 N LEU A 385 -4.957 -0.004 -12.640 1.00 0.00 N ATOM 216 CA LEU A 385 -4.324 -0.877 -13.620 1.00 0.00 C ATOM 217 C LEU A 385 -5.199 -0.977 -14.871 1.00 0.00 C ATOM 218 O LEU A 385 -4.706 -0.896 -15.995 1.00 0.00 O ATOM 219 CB LEU A 385 -4.115 -2.273 -13.002 1.00 0.00 C ATOM 220 CG LEU A 385 -2.961 -3.010 -13.703 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.701 -4.339 -12.980 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.309 -3.278 -15.181 1.00 0.00 C ATOM 0 H LEU A 385 -5.189 -0.455 -11.755 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.356 -0.463 -13.904 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.899 -2.177 -11.938 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -5.032 -2.856 -13.089 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.066 -2.388 -13.668 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.884 -4.867 -13.472 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.433 -4.142 -11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.601 -4.953 -13.012 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.481 -3.800 -15.661 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.207 -3.893 -15.238 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.485 -2.331 -15.691 1.00 0.00 H new ATOM 234 N ALA A 386 -6.503 -1.139 -14.666 1.00 0.00 N ATOM 235 CA ALA A 386 -7.432 -1.237 -15.785 1.00 0.00 C ATOM 236 C ALA A 386 -7.441 0.063 -16.589 1.00 0.00 C ATOM 237 O ALA A 386 -7.539 0.044 -17.816 1.00 0.00 O ATOM 238 CB ALA A 386 -8.843 -1.534 -15.274 1.00 0.00 C ATOM 0 H ALA A 386 -6.936 -1.205 -13.745 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.105 -2.051 -16.432 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.528 -1.605 -16.119 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.841 -2.477 -14.728 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.166 -0.732 -14.611 1.00 0.00 H new ATOM 244 N GLY A 387 -7.334 1.190 -15.887 1.00 0.00 N ATOM 245 CA GLY A 387 -7.329 2.494 -16.543 1.00 0.00 C ATOM 246 C GLY A 387 -6.141 2.628 -17.486 1.00 0.00 C ATOM 247 O GLY A 387 -6.274 3.138 -18.601 1.00 0.00 O ATOM 0 H GLY A 387 -7.250 1.226 -14.871 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.256 2.628 -17.100 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.292 3.283 -15.791 1.00 0.00 H new ATOM 251 N VAL A 388 -4.982 2.172 -17.034 1.00 0.00 N ATOM 252 CA VAL A 388 -3.775 2.249 -17.844 1.00 0.00 C ATOM 253 C VAL A 388 -3.903 1.365 -19.079 1.00 0.00 C ATOM 254 O VAL A 388 -3.515 1.756 -20.179 1.00 0.00 O ATOM 255 CB VAL A 388 -2.562 1.810 -17.026 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.309 1.865 -17.908 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.392 2.743 -15.822 1.00 0.00 C ATOM 0 H VAL A 388 -4.852 1.747 -16.116 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.641 3.283 -18.161 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.709 0.790 -16.670 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.441 1.552 -17.327 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.435 1.198 -18.761 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.159 2.884 -18.264 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.526 2.430 -15.238 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.243 3.765 -16.172 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.285 2.699 -15.199 1.00 0.00 H new ATOM 267 N LEU A 389 -4.440 0.164 -18.880 1.00 0.00 N ATOM 268 CA LEU A 389 -4.610 -0.784 -19.974 1.00 0.00 C ATOM 269 C LEU A 389 -5.533 -0.203 -21.048 1.00 0.00 C ATOM 270 O LEU A 389 -5.270 -0.345 -22.242 1.00 0.00 O ATOM 271 CB LEU A 389 -5.165 -2.113 -19.416 1.00 0.00 C ATOM 272 CG LEU A 389 -5.212 -3.206 -20.519 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.874 -4.575 -19.907 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.619 -3.280 -21.144 1.00 0.00 C ATOM 0 H LEU A 389 -4.764 -0.174 -17.974 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.645 -0.977 -20.442 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.541 -2.453 -18.589 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.166 -1.953 -19.015 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.485 -2.948 -21.289 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.908 -5.339 -20.684 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -3.875 -4.543 -19.473 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.599 -4.815 -19.130 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.635 -4.051 -21.915 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.348 -3.525 -20.371 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -6.871 -2.317 -21.588 1.00 0.00 H new ATOM 286 N ILE A 390 -6.603 0.468 -20.620 1.00 0.00 N ATOM 287 CA ILE A 390 -7.540 1.083 -21.555 1.00 0.00 C ATOM 288 C ILE A 390 -6.860 2.221 -22.314 1.00 0.00 C ATOM 289 O ILE A 390 -7.053 2.381 -23.519 1.00 0.00 O ATOM 290 CB ILE A 390 -8.781 1.594 -20.801 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.593 0.387 -20.275 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.652 2.435 -21.742 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.751 0.838 -19.365 1.00 0.00 C ATOM 0 H ILE A 390 -6.840 0.598 -19.636 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.861 0.334 -22.279 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.466 2.214 -19.962 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.990 -0.180 -21.117 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.934 -0.283 -19.722 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.529 2.794 -21.203 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.077 3.286 -22.107 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -9.970 1.824 -22.586 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.300 -0.036 -19.014 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.351 1.383 -18.510 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.423 1.487 -19.926 1.00 0.00 H new ATOM 305 N LEU A 391 -6.071 3.011 -21.594 1.00 0.00 N ATOM 306 CA LEU A 391 -5.371 4.139 -22.195 1.00 0.00 C ATOM 307 C LEU A 391 -4.437 3.660 -23.310 1.00 0.00 C ATOM 308 O LEU A 391 -4.340 4.290 -24.363 1.00 0.00 O ATOM 309 CB LEU A 391 -4.561 4.869 -21.110 1.00 0.00 C ATOM 310 CG LEU A 391 -5.481 5.811 -20.300 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.898 6.027 -18.897 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.585 7.169 -21.006 1.00 0.00 C ATOM 0 H LEU A 391 -5.901 2.891 -20.595 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.102 4.821 -22.629 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.095 4.143 -20.444 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.756 5.442 -21.570 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.469 5.357 -20.224 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.550 6.692 -18.330 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.822 5.069 -18.383 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.907 6.474 -18.980 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.234 7.829 -20.431 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.593 7.615 -21.086 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.001 7.029 -22.004 1.00 0.00 H new ATOM 324 N VAL A 392 -3.759 2.545 -23.070 1.00 0.00 N ATOM 325 CA VAL A 392 -2.838 1.986 -24.058 1.00 0.00 C ATOM 326 C VAL A 392 -3.591 1.561 -25.318 1.00 0.00 C ATOM 327 O VAL A 392 -3.121 1.781 -26.435 1.00 0.00 O ATOM 328 CB VAL A 392 -2.101 0.782 -23.466 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.255 0.108 -24.553 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.186 1.255 -22.333 1.00 0.00 C ATOM 0 H VAL A 392 -3.827 2.010 -22.204 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.114 2.756 -24.327 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.828 0.068 -23.079 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.732 -0.749 -24.128 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.903 -0.228 -25.363 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.528 0.821 -24.942 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.660 0.400 -21.909 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.462 1.969 -22.724 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.784 1.733 -21.558 1.00 0.00 H new ATOM 340 N LEU A 393 -4.754 0.945 -25.132 1.00 0.00 N ATOM 341 CA LEU A 393 -5.555 0.484 -26.269 1.00 0.00 C ATOM 342 C LEU A 393 -5.959 1.663 -27.151 1.00 0.00 C ATOM 343 O LEU A 393 -5.919 1.570 -28.377 1.00 0.00 O ATOM 344 CB LEU A 393 -6.811 -0.259 -25.768 1.00 0.00 C ATOM 345 CG LEU A 393 -6.508 -1.759 -25.546 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.473 -2.335 -24.505 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.690 -2.523 -26.864 1.00 0.00 C ATOM 0 H LEU A 393 -5.162 0.753 -24.217 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.951 -0.203 -26.862 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.157 0.189 -24.836 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.618 -0.149 -26.493 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.481 -1.863 -25.195 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.255 -3.392 -24.352 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.353 -1.800 -23.563 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.498 -2.223 -24.858 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.476 -3.580 -26.705 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.717 -2.409 -27.212 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.007 -2.123 -27.614 1.00 0.00 H new ATOM 359 N LEU A 394 -6.342 2.768 -26.528 1.00 0.00 N ATOM 360 CA LEU A 394 -6.738 3.947 -27.286 1.00 0.00 C ATOM 361 C LEU A 394 -5.565 4.433 -28.124 1.00 0.00 C ATOM 362 O LEU A 394 -5.726 4.796 -29.289 1.00 0.00 O ATOM 363 CB LEU A 394 -7.189 5.057 -26.329 1.00 0.00 C ATOM 364 CG LEU A 394 -7.620 6.325 -27.113 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.867 6.946 -26.468 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.489 7.374 -27.109 1.00 0.00 C ATOM 0 H LEU A 394 -6.387 2.874 -25.514 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.568 3.688 -27.944 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.020 4.702 -25.720 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.377 5.306 -25.646 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.840 6.029 -28.139 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.161 7.835 -27.026 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.682 6.223 -26.482 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.644 7.222 -25.437 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.809 8.256 -27.663 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.257 7.655 -26.082 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.600 6.953 -27.579 1.00 0.00 H new ATOM 378 N ALA A 395 -4.379 4.423 -27.525 1.00 0.00 N ATOM 379 CA ALA A 395 -3.178 4.852 -28.227 1.00 0.00 C ATOM 380 C ALA A 395 -2.987 4.008 -29.482 1.00 0.00 C ATOM 381 O ALA A 395 -2.768 4.533 -30.573 1.00 0.00 O ATOM 382 CB ALA A 395 -1.959 4.695 -27.314 1.00 0.00 C ATOM 0 H ALA A 395 -4.225 4.125 -26.562 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.284 5.900 -28.508 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.063 5.017 -27.845 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.092 5.306 -26.421 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.853 3.649 -27.025 1.00 0.00 H new ATOM 388 N TYR A 396 -3.088 2.694 -29.313 1.00 0.00 N ATOM 389 CA TYR A 396 -2.942 1.769 -30.427 1.00 0.00 C ATOM 390 C TYR A 396 -4.067 1.979 -31.438 1.00 0.00 C ATOM 391 O TYR A 396 -3.866 1.839 -32.644 1.00 0.00 O ATOM 392 CB TYR A 396 -2.962 0.327 -29.916 1.00 0.00 C ATOM 393 CG TYR A 396 -2.814 -0.628 -31.079 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.549 -0.867 -31.631 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.939 -1.275 -31.603 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.410 -1.753 -32.706 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.800 -2.161 -32.678 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.535 -2.400 -33.230 1.00 0.00 C ATOM 399 OH TYR A 396 -2.399 -3.274 -34.288 1.00 0.00 O ATOM 0 H TYR A 396 -3.270 2.247 -28.414 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.988 1.959 -30.918 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.153 0.173 -29.201 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.895 0.131 -29.388 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.681 -0.368 -31.227 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.915 -1.091 -31.178 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.434 -1.937 -33.131 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.668 -2.660 -33.082 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.277 -3.637 -34.528 1.00 0.00 H new ATOM 409 N PHE A 397 -5.254 2.305 -30.934 1.00 0.00 N ATOM 410 CA PHE A 397 -6.408 2.520 -31.799 1.00 0.00 C ATOM 411 C PHE A 397 -6.107 3.619 -32.816 1.00 0.00 C ATOM 412 O PHE A 397 -6.381 3.465 -34.006 1.00 0.00 O ATOM 413 CB PHE A 397 -7.627 2.910 -30.956 1.00 0.00 C ATOM 414 CG PHE A 397 -8.871 2.869 -31.813 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.137 3.898 -32.726 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.758 1.792 -31.696 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.290 3.849 -33.519 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.910 1.743 -32.489 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.177 2.771 -33.400 1.00 0.00 C ATOM 0 H PHE A 397 -5.441 2.425 -29.938 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.624 1.595 -32.333 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.732 2.228 -30.113 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.491 3.909 -30.542 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.453 4.729 -32.818 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.553 0.998 -30.993 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.496 4.642 -34.222 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.593 0.912 -32.398 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.067 2.733 -34.011 1.00 0.00 H new ATOM 429 N ILE A 398 -5.533 4.723 -32.346 1.00 0.00 N ATOM 430 CA ILE A 398 -5.193 5.827 -33.234 1.00 0.00 C ATOM 431 C ILE A 398 -4.140 5.385 -34.249 1.00 0.00 C ATOM 432 O ILE A 398 -4.232 5.710 -35.433 1.00 0.00 O ATOM 433 CB ILE A 398 -4.692 7.031 -32.418 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.859 7.609 -31.615 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.143 8.111 -33.353 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.326 8.628 -30.606 1.00 0.00 C ATOM 0 H ILE A 398 -5.296 4.875 -31.366 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.088 6.130 -33.778 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.898 6.704 -31.747 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.576 8.084 -32.285 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.389 6.810 -31.096 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.791 8.958 -32.764 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.315 7.704 -33.933 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.931 8.442 -34.029 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.156 9.041 -30.033 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.626 8.138 -29.929 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.816 9.432 -31.136 1.00 0.00 H new ATOM 448 N GLY A 399 -3.141 4.640 -33.779 1.00 0.00 N ATOM 449 CA GLY A 399 -2.077 4.155 -34.651 1.00 0.00 C ATOM 450 C GLY A 399 -2.621 3.183 -35.693 1.00 0.00 C ATOM 451 O GLY A 399 -2.112 3.111 -36.811 1.00 0.00 O ATOM 0 H GLY A 399 -3.048 4.361 -32.802 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.599 4.998 -35.150 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.310 3.661 -34.054 1.00 0.00 H new ATOM 455 N LEU A 400 -3.649 2.430 -35.315 1.00 0.00 N ATOM 456 CA LEU A 400 -4.245 1.457 -36.224 1.00 0.00 C ATOM 457 C LEU A 400 -4.811 2.158 -37.455 1.00 0.00 C ATOM 458 O LEU A 400 -4.672 1.666 -38.575 1.00 0.00 O ATOM 459 CB LEU A 400 -5.357 0.676 -35.508 1.00 0.00 C ATOM 460 CG LEU A 400 -6.021 -0.327 -36.469 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.969 -1.279 -37.063 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.067 -1.139 -35.697 1.00 0.00 C ATOM 0 H LEU A 400 -4.084 2.474 -34.393 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.470 0.760 -36.543 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.942 0.146 -34.651 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.105 1.369 -35.123 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.496 0.219 -37.284 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.455 -1.982 -37.740 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.225 -0.702 -37.612 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.481 -1.829 -36.259 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.543 -1.852 -36.370 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.582 -1.677 -34.882 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.821 -0.466 -35.289 1.00 0.00 H new ATOM 784 N ILE B 379 8.963 -4.166 -4.155 1.00 0.00 N ATOM 785 CA ILE B 379 9.263 -2.739 -4.119 1.00 0.00 C ATOM 786 C ILE B 379 9.668 -2.232 -5.504 1.00 0.00 C ATOM 787 O ILE B 379 9.216 -1.173 -5.940 1.00 0.00 O ATOM 788 CB ILE B 379 10.387 -2.470 -3.114 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.874 -2.762 -1.702 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.826 -1.004 -3.204 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.050 -2.752 -0.724 1.00 0.00 C ATOM 0 HA ILE B 379 8.365 -2.205 -3.809 1.00 0.00 H new ATOM 0 HB ILE B 379 11.239 -3.112 -3.340 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.136 -2.015 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.374 -3.730 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.626 -0.819 -2.487 1.00 0.00 H new ATOM 0 HG22 ILE B 379 11.186 -0.793 -4.211 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.979 -0.356 -2.978 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.688 -2.960 0.283 1.00 0.00 H new ATOM 0 HD12 ILE B 379 11.772 -3.516 -1.015 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.530 -1.774 -0.742 1.00 0.00 H new ATOM 803 N ALA B 380 10.520 -2.987 -6.189 1.00 0.00 N ATOM 804 CA ALA B 380 10.972 -2.589 -7.519 1.00 0.00 C ATOM 805 C ALA B 380 9.842 -2.731 -8.542 1.00 0.00 C ATOM 806 O ALA B 380 9.886 -2.123 -9.611 1.00 0.00 O ATOM 807 CB ALA B 380 12.208 -3.410 -7.949 1.00 0.00 C ATOM 0 H ALA B 380 10.908 -3.868 -5.851 1.00 0.00 H new ATOM 0 HA ALA B 380 11.262 -1.539 -7.477 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.526 -3.095 -8.943 1.00 0.00 H new ATOM 0 HB2 ALA B 380 13.019 -3.245 -7.240 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.952 -4.469 -7.968 1.00 0.00 H new ATOM 813 N VAL B 381 8.830 -3.537 -8.214 1.00 0.00 N ATOM 814 CA VAL B 381 7.707 -3.736 -9.126 1.00 0.00 C ATOM 815 C VAL B 381 6.891 -2.450 -9.258 1.00 0.00 C ATOM 816 O VAL B 381 6.488 -2.070 -10.359 1.00 0.00 O ATOM 817 CB VAL B 381 6.817 -4.893 -8.636 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.533 -4.948 -9.470 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.569 -6.226 -8.780 1.00 0.00 C ATOM 0 H VAL B 381 8.766 -4.054 -7.337 1.00 0.00 H new ATOM 0 HA VAL B 381 8.100 -3.995 -10.109 1.00 0.00 H new ATOM 0 HB VAL B 381 6.566 -4.727 -7.588 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.906 -5.768 -9.120 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.991 -4.008 -9.366 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.786 -5.107 -10.518 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.935 -7.041 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.826 -6.388 -9.827 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.481 -6.196 -8.183 1.00 0.00 H new ATOM 829 N GLY B 382 6.648 -1.787 -8.132 1.00 0.00 N ATOM 830 CA GLY B 382 5.878 -0.548 -8.138 1.00 0.00 C ATOM 831 C GLY B 382 6.600 0.545 -8.917 1.00 0.00 C ATOM 832 O GLY B 382 5.973 1.337 -9.619 1.00 0.00 O ATOM 0 H GLY B 382 6.970 -2.084 -7.211 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.898 -0.728 -8.581 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.709 -0.217 -7.113 1.00 0.00 H new ATOM 836 N ALA B 383 7.922 0.582 -8.788 1.00 0.00 N ATOM 837 CA ALA B 383 8.716 1.586 -9.487 1.00 0.00 C ATOM 838 C ALA B 383 8.575 1.419 -10.995 1.00 0.00 C ATOM 839 O ALA B 383 8.468 2.400 -11.731 1.00 0.00 O ATOM 840 CB ALA B 383 10.188 1.451 -9.091 1.00 0.00 C ATOM 0 H ALA B 383 8.462 -0.064 -8.212 1.00 0.00 H new ATOM 0 HA ALA B 383 8.353 2.575 -9.206 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.777 2.203 -9.616 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.290 1.596 -8.016 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.547 0.457 -9.359 1.00 0.00 H new ATOM 846 N ALA B 384 8.573 0.170 -11.447 1.00 0.00 N ATOM 847 CA ALA B 384 8.439 -0.117 -12.870 1.00 0.00 C ATOM 848 C ALA B 384 7.071 0.323 -13.379 1.00 0.00 C ATOM 849 O ALA B 384 6.938 0.785 -14.512 1.00 0.00 O ATOM 850 CB ALA B 384 8.624 -1.614 -13.125 1.00 0.00 C ATOM 0 H ALA B 384 8.662 -0.655 -10.853 1.00 0.00 H new ATOM 0 HA ALA B 384 9.209 0.438 -13.405 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.522 -1.817 -14.191 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.615 -1.920 -12.791 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.867 -2.173 -12.575 1.00 0.00 H new ATOM 856 N LEU B 385 6.051 0.167 -12.539 1.00 0.00 N ATOM 857 CA LEU B 385 4.696 0.542 -12.924 1.00 0.00 C ATOM 858 C LEU B 385 4.637 2.042 -13.224 1.00 0.00 C ATOM 859 O LEU B 385 4.048 2.465 -14.219 1.00 0.00 O ATOM 860 CB LEU B 385 3.724 0.189 -11.783 1.00 0.00 C ATOM 861 CG LEU B 385 2.305 -0.039 -12.331 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.383 -0.475 -11.184 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.761 1.251 -12.974 1.00 0.00 C ATOM 0 H LEU B 385 6.136 -0.213 -11.596 1.00 0.00 H new ATOM 0 HA LEU B 385 4.408 -0.005 -13.822 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.069 -0.708 -11.268 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.711 0.993 -11.048 1.00 0.00 H new ATOM 0 HG LEU B 385 2.340 -0.818 -13.093 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.376 -0.638 -11.568 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.758 -1.400 -10.747 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.359 0.303 -10.421 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.756 1.071 -13.356 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.729 2.044 -12.227 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.413 1.552 -13.794 1.00 0.00 H new ATOM 875 N ALA B 386 5.264 2.841 -12.365 1.00 0.00 N ATOM 876 CA ALA B 386 5.280 4.287 -12.558 1.00 0.00 C ATOM 877 C ALA B 386 6.015 4.646 -13.847 1.00 0.00 C ATOM 878 O ALA B 386 5.613 5.561 -14.567 1.00 0.00 O ATOM 879 CB ALA B 386 5.961 4.970 -11.370 1.00 0.00 C ATOM 0 H ALA B 386 5.763 2.516 -11.537 1.00 0.00 H new ATOM 0 HA ALA B 386 4.250 4.635 -12.630 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.967 6.049 -11.525 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.416 4.738 -10.455 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.986 4.610 -11.282 1.00 0.00 H new ATOM 885 N GLY B 387 7.091 3.918 -14.132 1.00 0.00 N ATOM 886 CA GLY B 387 7.873 4.167 -15.339 1.00 0.00 C ATOM 887 C GLY B 387 7.033 3.935 -16.587 1.00 0.00 C ATOM 888 O GLY B 387 7.084 4.716 -17.539 1.00 0.00 O ATOM 0 H GLY B 387 7.439 3.157 -13.549 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.245 5.191 -15.331 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.744 3.512 -15.355 1.00 0.00 H new ATOM 892 N VAL B 388 6.262 2.856 -16.578 1.00 0.00 N ATOM 893 CA VAL B 388 5.414 2.525 -17.714 1.00 0.00 C ATOM 894 C VAL B 388 4.301 3.559 -17.877 1.00 0.00 C ATOM 895 O VAL B 388 3.983 3.970 -18.992 1.00 0.00 O ATOM 896 CB VAL B 388 4.801 1.135 -17.526 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.856 0.838 -18.696 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.917 0.079 -17.485 1.00 0.00 C ATOM 0 H VAL B 388 6.206 2.198 -15.801 1.00 0.00 H new ATOM 0 HA VAL B 388 6.031 2.529 -18.613 1.00 0.00 H new ATOM 0 HB VAL B 388 4.245 1.105 -16.589 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.417 -0.151 -18.567 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.064 1.586 -18.723 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.415 0.867 -19.631 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.478 -0.910 -17.351 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.476 0.104 -18.420 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.590 0.293 -16.654 1.00 0.00 H new ATOM 908 N LEU B 389 3.696 3.956 -16.760 1.00 0.00 N ATOM 909 CA LEU B 389 2.602 4.922 -16.797 1.00 0.00 C ATOM 910 C LEU B 389 3.085 6.238 -17.415 1.00 0.00 C ATOM 911 O LEU B 389 2.383 6.844 -18.223 1.00 0.00 O ATOM 912 CB LEU B 389 2.065 5.146 -15.366 1.00 0.00 C ATOM 913 CG LEU B 389 0.611 5.662 -15.383 1.00 0.00 C ATOM 914 CD1 LEU B 389 0.012 5.497 -13.982 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.559 7.147 -15.791 1.00 0.00 C ATOM 0 H LEU B 389 3.942 3.627 -15.826 1.00 0.00 H new ATOM 0 HA LEU B 389 1.792 4.535 -17.416 1.00 0.00 H new ATOM 0 HB2 LEU B 389 2.114 4.211 -14.807 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.701 5.862 -14.846 1.00 0.00 H new ATOM 0 HG LEU B 389 0.040 5.087 -16.112 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.016 5.858 -13.981 1.00 0.00 H new ATOM 0 HD12 LEU B 389 0.027 4.444 -13.702 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.599 6.071 -13.265 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.477 7.487 -15.796 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.133 7.740 -15.079 1.00 0.00 H new ATOM 0 HD23 LEU B 389 0.984 7.266 -16.788 1.00 0.00 H new ATOM 927 N ILE B 390 4.295 6.663 -17.058 1.00 0.00 N ATOM 928 CA ILE B 390 4.855 7.893 -17.609 1.00 0.00 C ATOM 929 C ILE B 390 5.079 7.746 -19.114 1.00 0.00 C ATOM 930 O ILE B 390 4.799 8.663 -19.886 1.00 0.00 O ATOM 931 CB ILE B 390 6.173 8.243 -16.896 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.874 8.649 -15.435 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.865 9.400 -17.625 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.172 8.849 -14.631 1.00 0.00 C ATOM 0 H ILE B 390 4.901 6.179 -16.396 1.00 0.00 H new ATOM 0 HA ILE B 390 4.147 8.706 -17.445 1.00 0.00 H new ATOM 0 HB ILE B 390 6.831 7.374 -16.903 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.292 9.570 -15.424 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.264 7.881 -14.960 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.798 9.644 -17.117 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.078 9.107 -18.653 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.212 10.273 -17.625 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.926 9.134 -13.608 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.741 7.920 -14.622 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.769 9.635 -15.093 1.00 0.00 H new ATOM 946 N LEU B 391 5.590 6.589 -19.520 1.00 0.00 N ATOM 947 CA LEU B 391 5.858 6.331 -20.931 1.00 0.00 C ATOM 948 C LEU B 391 4.567 6.413 -21.748 1.00 0.00 C ATOM 949 O LEU B 391 4.552 6.965 -22.848 1.00 0.00 O ATOM 950 CB LEU B 391 6.484 4.934 -21.083 1.00 0.00 C ATOM 951 CG LEU B 391 7.994 4.988 -20.757 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.469 3.616 -20.266 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.784 5.359 -22.019 1.00 0.00 C ATOM 0 H LEU B 391 5.826 5.818 -18.896 1.00 0.00 H new ATOM 0 HA LEU B 391 6.550 7.087 -21.304 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.986 4.230 -20.417 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.337 4.570 -22.100 1.00 0.00 H new ATOM 0 HG LEU B 391 8.159 5.736 -19.982 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.534 3.660 -20.038 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.916 3.340 -19.368 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.295 2.871 -21.043 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.848 5.396 -21.785 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.608 4.610 -22.791 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.458 6.335 -22.379 1.00 0.00 H new ATOM 965 N VAL B 392 3.491 5.861 -21.202 1.00 0.00 N ATOM 966 CA VAL B 392 2.199 5.877 -21.882 1.00 0.00 C ATOM 967 C VAL B 392 1.693 7.308 -22.045 1.00 0.00 C ATOM 968 O VAL B 392 1.146 7.671 -23.087 1.00 0.00 O ATOM 969 CB VAL B 392 1.178 5.054 -21.093 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.203 5.190 -21.740 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.596 3.583 -21.102 1.00 0.00 C ATOM 0 H VAL B 392 3.485 5.398 -20.293 1.00 0.00 H new ATOM 0 HA VAL B 392 2.328 5.437 -22.871 1.00 0.00 H new ATOM 0 HB VAL B 392 1.136 5.419 -20.067 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.928 4.603 -21.176 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.504 6.238 -21.738 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.161 4.826 -22.767 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.870 2.995 -20.540 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.637 3.223 -22.130 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.579 3.481 -20.642 1.00 0.00 H new ATOM 981 N LEU B 393 1.874 8.116 -21.005 1.00 0.00 N ATOM 982 CA LEU B 393 1.421 9.508 -21.041 1.00 0.00 C ATOM 983 C LEU B 393 2.132 10.270 -22.157 1.00 0.00 C ATOM 984 O LEU B 393 1.512 11.058 -22.871 1.00 0.00 O ATOM 985 CB LEU B 393 1.691 10.188 -19.681 1.00 0.00 C ATOM 986 CG LEU B 393 0.511 9.955 -18.708 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.008 10.036 -17.262 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.558 11.034 -18.927 1.00 0.00 C ATOM 0 H LEU B 393 2.326 7.838 -20.134 1.00 0.00 H new ATOM 0 HA LEU B 393 0.349 9.521 -21.238 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.610 9.793 -19.247 1.00 0.00 H new ATOM 0 HB3 LEU B 393 1.842 11.257 -19.827 1.00 0.00 H new ATOM 0 HG LEU B 393 0.086 8.969 -18.896 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.173 9.871 -16.581 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.768 9.273 -17.095 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.437 11.021 -17.079 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.388 10.868 -18.241 1.00 0.00 H new ATOM 0 HD22 LEU B 393 -0.126 12.017 -18.742 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.920 10.984 -19.954 1.00 0.00 H new ATOM 1000 N LEU B 394 3.427 10.030 -22.310 1.00 0.00 N ATOM 1001 CA LEU B 394 4.189 10.703 -23.353 1.00 0.00 C ATOM 1002 C LEU B 394 3.624 10.329 -24.715 1.00 0.00 C ATOM 1003 O LEU B 394 3.472 11.179 -25.590 1.00 0.00 O ATOM 1004 CB LEU B 394 5.665 10.297 -23.270 1.00 0.00 C ATOM 1005 CG LEU B 394 6.503 11.031 -24.353 1.00 0.00 C ATOM 1006 CD1 LEU B 394 7.862 11.446 -23.774 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.753 10.113 -25.565 1.00 0.00 C ATOM 0 H LEU B 394 3.966 9.384 -21.734 1.00 0.00 H new ATOM 0 HA LEU B 394 4.113 11.781 -23.214 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.056 10.532 -22.280 1.00 0.00 H new ATOM 0 HB3 LEU B 394 5.758 9.219 -23.401 1.00 0.00 H new ATOM 0 HG LEU B 394 5.942 11.910 -24.670 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.442 11.960 -24.540 1.00 0.00 H new ATOM 0 HD12 LEU B 394 7.708 12.114 -22.927 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.403 10.559 -23.443 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.341 10.647 -26.311 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.296 9.225 -25.243 1.00 0.00 H new ATOM 0 HD23 LEU B 394 5.799 9.817 -26.000 1.00 0.00 H new ATOM 1019 N ALA B 395 3.300 9.051 -24.881 1.00 0.00 N ATOM 1020 CA ALA B 395 2.738 8.572 -26.136 1.00 0.00 C ATOM 1021 C ALA B 395 1.477 9.360 -26.469 1.00 0.00 C ATOM 1022 O ALA B 395 1.306 9.842 -27.589 1.00 0.00 O ATOM 1023 CB ALA B 395 2.399 7.084 -26.018 1.00 0.00 C ATOM 0 H ALA B 395 3.416 8.333 -24.166 1.00 0.00 H new ATOM 0 HA ALA B 395 3.470 8.711 -26.931 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.979 6.731 -26.960 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.305 6.521 -25.791 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.672 6.939 -25.219 1.00 0.00 H new ATOM 1029 N TYR B 396 0.604 9.496 -25.479 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.639 10.235 -25.652 1.00 0.00 C ATOM 1031 C TYR B 396 -0.348 11.705 -25.939 1.00 0.00 C ATOM 1032 O TYR B 396 -1.061 12.353 -26.705 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.499 10.112 -24.392 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.767 10.914 -24.560 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.855 10.369 -25.254 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.858 12.202 -24.018 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -5.033 11.110 -25.405 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -4.036 12.943 -24.169 1.00 0.00 C ATOM 1039 CZ TYR B 396 -5.123 12.397 -24.861 1.00 0.00 C ATOM 1040 OH TYR B 396 -6.284 13.128 -25.010 1.00 0.00 O ATOM 0 H TYR B 396 0.735 9.103 -24.547 1.00 0.00 H new ATOM 0 HA TYR B 396 -1.181 9.813 -26.499 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.741 9.066 -24.206 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.944 10.469 -23.525 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.785 9.376 -25.673 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -2.019 12.624 -23.484 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.871 10.689 -25.940 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -4.106 13.936 -23.751 1.00 0.00 H new ATOM 0 HH TYR B 396 -6.181 13.999 -24.573 1.00 0.00 H new ATOM 1050 N PHE B 397 0.699 12.229 -25.305 1.00 0.00 N ATOM 1051 CA PHE B 397 1.069 13.629 -25.487 1.00 0.00 C ATOM 1052 C PHE B 397 1.324 13.920 -26.964 1.00 0.00 C ATOM 1053 O PHE B 397 0.850 14.923 -27.498 1.00 0.00 O ATOM 1054 CB PHE B 397 2.328 13.942 -24.672 1.00 0.00 C ATOM 1055 CG PHE B 397 2.538 15.439 -24.616 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.036 16.127 -25.729 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.225 16.140 -23.445 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.222 17.514 -25.670 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.410 17.525 -23.385 1.00 0.00 C ATOM 1060 CZ PHE B 397 2.908 18.213 -24.498 1.00 0.00 C ATOM 0 H PHE B 397 1.301 11.710 -24.666 1.00 0.00 H new ATOM 0 HA PHE B 397 0.249 14.258 -25.141 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.229 13.541 -23.663 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.195 13.460 -25.124 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.277 15.588 -26.633 1.00 0.00 H new ATOM 0 HD2 PHE B 397 1.840 15.610 -22.586 1.00 0.00 H new ATOM 0 HE1 PHE B 397 3.608 18.044 -26.528 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.169 18.064 -22.480 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.050 19.283 -24.453 1.00 0.00 H new ATOM 1070 N ILE B 398 2.065 13.034 -27.623 1.00 0.00 N ATOM 1071 CA ILE B 398 2.364 13.205 -29.040 1.00 0.00 C ATOM 1072 C ILE B 398 1.081 13.115 -29.862 1.00 0.00 C ATOM 1073 O ILE B 398 0.882 13.883 -30.804 1.00 0.00 O ATOM 1074 CB ILE B 398 3.385 12.155 -29.509 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.638 12.214 -28.615 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.769 12.420 -30.967 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.245 13.624 -28.609 1.00 0.00 C ATOM 0 H ILE B 398 2.467 12.196 -27.202 1.00 0.00 H new ATOM 0 HA ILE B 398 2.803 14.192 -29.187 1.00 0.00 H new ATOM 0 HB ILE B 398 2.941 11.162 -29.435 1.00 0.00 H new ATOM 0 HG12 ILE B 398 4.377 11.922 -27.598 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.378 11.497 -28.972 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.493 11.673 -31.294 1.00 0.00 H new ATOM 0 HG22 ILE B 398 2.879 12.362 -31.594 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.209 13.414 -31.053 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.128 13.637 -27.970 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.527 13.903 -29.624 1.00 0.00 H new ATOM 0 HD13 ILE B 398 4.511 14.334 -28.228 1.00 0.00 H new ATOM 1089 N GLY B 399 0.213 12.172 -29.505 1.00 0.00 N ATOM 1090 CA GLY B 399 -1.044 11.993 -30.216 1.00 0.00 C ATOM 1091 C GLY B 399 -1.923 13.235 -30.098 1.00 0.00 C ATOM 1092 O GLY B 399 -2.673 13.563 -31.017 1.00 0.00 O ATOM 0 H GLY B 399 0.358 11.524 -28.731 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.844 11.783 -31.267 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -1.573 11.129 -29.814 1.00 0.00 H new ATOM 1425 N ILE C 379 -2.650 -15.259 -10.726 1.00 0.00 N ATOM 1426 CA ILE C 379 -1.276 -15.132 -11.202 1.00 0.00 C ATOM 1427 C ILE C 379 -1.252 -14.732 -12.675 1.00 0.00 C ATOM 1428 O ILE C 379 -0.469 -13.874 -13.080 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.528 -16.457 -11.008 1.00 0.00 C ATOM 1430 CG1 ILE C 379 -0.344 -16.721 -9.510 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.849 -16.382 -11.680 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.146 -18.156 -9.292 1.00 0.00 C ATOM 0 HA ILE C 379 -0.781 -14.353 -10.623 1.00 0.00 H new ATOM 0 HB ILE C 379 -1.106 -17.264 -11.458 1.00 0.00 H new ATOM 0 HG12 ILE C 379 0.374 -16.015 -9.092 1.00 0.00 H new ATOM 0 HG13 ILE C 379 -1.287 -16.565 -8.986 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.375 -17.326 -11.538 1.00 0.00 H new ATOM 0 HG22 ILE C 379 0.724 -16.193 -12.746 1.00 0.00 H new ATOM 0 HG23 ILE C 379 1.428 -15.574 -11.234 1.00 0.00 H new ATOM 0 HD11 ILE C 379 0.275 -18.338 -8.225 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -0.587 -18.856 -9.694 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.099 -18.296 -9.802 1.00 0.00 H new ATOM 1444 N ALA C 380 -2.114 -15.357 -13.471 1.00 0.00 N ATOM 1445 CA ALA C 380 -2.182 -15.058 -14.900 1.00 0.00 C ATOM 1446 C ALA C 380 -2.076 -13.548 -15.142 1.00 0.00 C ATOM 1447 O ALA C 380 -1.762 -13.112 -16.249 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.481 -15.622 -15.515 1.00 0.00 C ATOM 0 H ALA C 380 -2.772 -16.069 -13.155 1.00 0.00 H new ATOM 0 HA ALA C 380 -1.337 -15.541 -15.391 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.511 -15.388 -16.579 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -3.508 -16.703 -15.380 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -4.342 -15.173 -15.020 1.00 0.00 H new ATOM 1454 N VAL C 381 -2.347 -12.753 -14.105 1.00 0.00 N ATOM 1455 CA VAL C 381 -2.286 -11.303 -14.233 1.00 0.00 C ATOM 1456 C VAL C 381 -0.871 -10.856 -14.597 1.00 0.00 C ATOM 1457 O VAL C 381 -0.687 -9.933 -15.392 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.713 -10.658 -12.911 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.649 -10.926 -11.836 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.889 -9.146 -13.100 1.00 0.00 C ATOM 0 H VAL C 381 -2.608 -13.088 -13.178 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.962 -10.989 -15.028 1.00 0.00 H new ATOM 0 HB VAL C 381 -3.662 -11.090 -12.594 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.956 -10.466 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -1.538 -12.001 -11.694 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -0.696 -10.502 -12.153 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.193 -8.694 -12.156 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -1.945 -8.708 -13.425 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.654 -8.960 -13.854 1.00 0.00 H new ATOM 1470 N GLY C 382 0.126 -11.517 -14.013 1.00 0.00 N ATOM 1471 CA GLY C 382 1.518 -11.178 -14.288 1.00 0.00 C ATOM 1472 C GLY C 382 1.844 -11.378 -15.765 1.00 0.00 C ATOM 1473 O GLY C 382 2.546 -10.566 -16.370 1.00 0.00 O ATOM 0 H GLY C 382 -0.003 -12.283 -13.352 1.00 0.00 H new ATOM 0 HA2 GLY C 382 1.707 -10.142 -14.007 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.175 -11.799 -13.679 1.00 0.00 H new ATOM 1477 N ALA C 383 1.325 -12.458 -16.342 1.00 0.00 N ATOM 1478 CA ALA C 383 1.567 -12.748 -17.751 1.00 0.00 C ATOM 1479 C ALA C 383 0.987 -11.642 -18.626 1.00 0.00 C ATOM 1480 O ALA C 383 1.607 -11.217 -19.601 1.00 0.00 O ATOM 1481 CB ALA C 383 0.923 -14.084 -18.128 1.00 0.00 C ATOM 0 H ALA C 383 0.740 -13.141 -15.861 1.00 0.00 H new ATOM 0 HA ALA C 383 2.643 -12.805 -17.913 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.108 -14.293 -19.182 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.353 -14.880 -17.519 1.00 0.00 H new ATOM 0 HB3 ALA C 383 -0.151 -14.032 -17.952 1.00 0.00 H new ATOM 1487 N ALA C 384 -0.204 -11.177 -18.267 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.859 -10.116 -19.021 1.00 0.00 C ATOM 1489 C ALA C 384 -0.056 -8.823 -18.931 1.00 0.00 C ATOM 1490 O ALA C 384 0.008 -8.054 -19.889 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.272 -9.880 -18.482 1.00 0.00 C ATOM 0 H ALA C 384 -0.733 -11.516 -17.463 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.919 -10.424 -20.065 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.751 -9.085 -19.053 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.855 -10.796 -18.576 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -2.217 -9.590 -17.433 1.00 0.00 H new ATOM 1497 N LEU C 385 0.549 -8.586 -17.772 1.00 0.00 N ATOM 1498 CA LEU C 385 1.336 -7.377 -17.570 1.00 0.00 C ATOM 1499 C LEU C 385 2.506 -7.346 -18.556 1.00 0.00 C ATOM 1500 O LEU C 385 2.796 -6.315 -19.161 1.00 0.00 O ATOM 1501 CB LEU C 385 1.859 -7.340 -16.121 1.00 0.00 C ATOM 1502 CG LEU C 385 2.125 -5.892 -15.677 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.536 -5.889 -14.200 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.241 -5.260 -16.531 1.00 0.00 C ATOM 0 H LEU C 385 0.510 -9.209 -16.965 1.00 0.00 H new ATOM 0 HA LEU C 385 0.709 -6.503 -17.745 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.131 -7.802 -15.454 1.00 0.00 H new ATOM 0 HB3 LEU C 385 2.777 -7.923 -16.045 1.00 0.00 H new ATOM 0 HG LEU C 385 1.216 -5.305 -15.811 1.00 0.00 H new ATOM 0 HD11 LEU C 385 2.726 -4.865 -13.877 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.734 -6.316 -13.598 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.441 -6.484 -14.073 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.415 -4.236 -16.202 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.158 -5.838 -16.417 1.00 0.00 H new ATOM 0 HD23 LEU C 385 2.941 -5.258 -17.579 1.00 0.00 H new ATOM 1516 N ALA C 386 3.165 -8.489 -18.726 1.00 0.00 N ATOM 1517 CA ALA C 386 4.292 -8.575 -19.649 1.00 0.00 C ATOM 1518 C ALA C 386 3.837 -8.285 -21.078 1.00 0.00 C ATOM 1519 O ALA C 386 4.539 -7.620 -21.839 1.00 0.00 O ATOM 1520 CB ALA C 386 4.920 -9.970 -19.585 1.00 0.00 C ATOM 0 H ALA C 386 2.941 -9.359 -18.243 1.00 0.00 H new ATOM 0 HA ALA C 386 5.033 -7.831 -19.356 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.760 -10.023 -20.278 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.272 -10.164 -18.572 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.175 -10.717 -19.860 1.00 0.00 H new ATOM 1526 N GLY C 387 2.654 -8.783 -21.432 1.00 0.00 N ATOM 1527 CA GLY C 387 2.111 -8.567 -22.768 1.00 0.00 C ATOM 1528 C GLY C 387 1.847 -7.087 -23.017 1.00 0.00 C ATOM 1529 O GLY C 387 2.130 -6.565 -24.096 1.00 0.00 O ATOM 0 H GLY C 387 2.058 -9.335 -20.816 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.809 -8.946 -23.514 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.185 -9.130 -22.883 1.00 0.00 H new ATOM 1533 N VAL C 388 1.298 -6.419 -22.012 1.00 0.00 N ATOM 1534 CA VAL C 388 0.992 -5.000 -22.126 1.00 0.00 C ATOM 1535 C VAL C 388 2.272 -4.178 -22.239 1.00 0.00 C ATOM 1536 O VAL C 388 2.351 -3.240 -23.031 1.00 0.00 O ATOM 1537 CB VAL C 388 0.187 -4.535 -20.913 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.065 -3.027 -21.023 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.151 -5.287 -20.866 1.00 0.00 C ATOM 0 H VAL C 388 1.056 -6.835 -21.112 1.00 0.00 H new ATOM 0 HA VAL C 388 0.400 -4.851 -23.029 1.00 0.00 H new ATOM 0 HB VAL C 388 0.744 -4.743 -19.999 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.639 -2.690 -20.160 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.889 -2.500 -21.053 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.624 -2.817 -21.935 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.725 -4.955 -20.001 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.715 -5.083 -21.776 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.964 -6.358 -20.788 1.00 0.00 H new ATOM 1549 N LEU C 389 3.268 -4.531 -21.430 1.00 0.00 N ATOM 1550 CA LEU C 389 4.539 -3.814 -21.433 1.00 0.00 C ATOM 1551 C LEU C 389 5.193 -3.899 -22.814 1.00 0.00 C ATOM 1552 O LEU C 389 5.740 -2.913 -23.307 1.00 0.00 O ATOM 1553 CB LEU C 389 5.466 -4.394 -20.342 1.00 0.00 C ATOM 1554 CG LEU C 389 6.782 -3.574 -20.240 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.224 -3.471 -18.773 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.907 -4.256 -21.041 1.00 0.00 C ATOM 0 H LEU C 389 3.220 -5.305 -20.768 1.00 0.00 H new ATOM 0 HA LEU C 389 4.360 -2.762 -21.212 1.00 0.00 H new ATOM 0 HB2 LEU C 389 4.952 -4.386 -19.381 1.00 0.00 H new ATOM 0 HB3 LEU C 389 5.698 -5.434 -20.571 1.00 0.00 H new ATOM 0 HG LEU C 389 6.594 -2.580 -20.647 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.147 -2.895 -18.711 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.446 -2.974 -18.193 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.393 -4.471 -18.373 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.821 -3.668 -20.958 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.082 -5.256 -20.644 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.616 -4.328 -22.089 1.00 0.00 H new ATOM 1568 N ILE C 390 5.120 -5.071 -23.444 1.00 0.00 N ATOM 1569 CA ILE C 390 5.692 -5.255 -24.773 1.00 0.00 C ATOM 1570 C ILE C 390 4.937 -4.407 -25.793 1.00 0.00 C ATOM 1571 O ILE C 390 5.540 -3.788 -26.672 1.00 0.00 O ATOM 1572 CB ILE C 390 5.652 -6.742 -25.166 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.644 -7.534 -24.282 1.00 0.00 C ATOM 1574 CG2 ILE C 390 6.032 -6.901 -26.642 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.522 -9.051 -24.518 1.00 0.00 C ATOM 0 H ILE C 390 4.673 -5.902 -23.056 1.00 0.00 H new ATOM 0 HA ILE C 390 6.732 -4.930 -24.759 1.00 0.00 H new ATOM 0 HB ILE C 390 4.644 -7.128 -25.016 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.663 -7.212 -24.498 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.455 -7.312 -23.232 1.00 0.00 H new ATOM 0 HG21 ILE C 390 6.002 -7.956 -26.914 1.00 0.00 H new ATOM 0 HG22 ILE C 390 5.327 -6.346 -27.261 1.00 0.00 H new ATOM 0 HG23 ILE C 390 7.038 -6.514 -26.802 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.233 -9.577 -23.881 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.510 -9.376 -24.277 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.736 -9.275 -25.563 1.00 0.00 H new ATOM 1587 N LEU C 391 3.614 -4.390 -25.672 1.00 0.00 N ATOM 1588 CA LEU C 391 2.777 -3.624 -26.589 1.00 0.00 C ATOM 1589 C LEU C 391 3.127 -2.137 -26.522 1.00 0.00 C ATOM 1590 O LEU C 391 3.184 -1.457 -27.546 1.00 0.00 O ATOM 1591 CB LEU C 391 1.298 -3.831 -26.220 1.00 0.00 C ATOM 1592 CG LEU C 391 0.788 -5.174 -26.792 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.385 -5.688 -25.950 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.307 -4.975 -28.237 1.00 0.00 C ATOM 0 H LEU C 391 3.099 -4.896 -24.951 1.00 0.00 H new ATOM 0 HA LEU C 391 2.954 -3.973 -27.606 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.181 -3.821 -25.136 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.699 -3.009 -26.613 1.00 0.00 H new ATOM 0 HG LEU C 391 1.604 -5.896 -26.769 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.739 -6.634 -26.359 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.057 -5.837 -24.921 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.195 -4.958 -25.970 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.051 -5.924 -28.635 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.503 -4.246 -28.254 1.00 0.00 H new ATOM 0 HD23 LEU C 391 1.133 -4.614 -28.849 1.00 0.00 H new ATOM 1606 N VAL C 392 3.362 -1.643 -25.312 1.00 0.00 N ATOM 1607 CA VAL C 392 3.709 -0.238 -25.118 1.00 0.00 C ATOM 1608 C VAL C 392 5.036 0.090 -25.801 1.00 0.00 C ATOM 1609 O VAL C 392 5.183 1.145 -26.419 1.00 0.00 O ATOM 1610 CB VAL C 392 3.807 0.079 -23.622 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.332 1.508 -23.427 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.419 -0.045 -22.986 1.00 0.00 C ATOM 0 H VAL C 392 3.319 -2.191 -24.453 1.00 0.00 H new ATOM 0 HA VAL C 392 2.925 0.372 -25.566 1.00 0.00 H new ATOM 0 HB VAL C 392 4.493 -0.623 -23.148 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.400 1.728 -22.362 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.319 1.598 -23.880 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.650 2.214 -23.901 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.485 0.180 -21.922 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.736 0.657 -23.464 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.047 -1.061 -23.120 1.00 0.00 H new ATOM 1622 N LEU C 393 6.001 -0.814 -25.677 1.00 0.00 N ATOM 1623 CA LEU C 393 7.317 -0.600 -26.281 1.00 0.00 C ATOM 1624 C LEU C 393 7.194 -0.470 -27.798 1.00 0.00 C ATOM 1625 O LEU C 393 7.836 0.384 -28.405 1.00 0.00 O ATOM 1626 CB LEU C 393 8.261 -1.769 -25.926 1.00 0.00 C ATOM 1627 CG LEU C 393 8.984 -1.502 -24.585 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.382 -2.833 -23.938 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.249 -0.671 -24.840 1.00 0.00 C ATOM 0 H LEU C 393 5.902 -1.694 -25.170 1.00 0.00 H new ATOM 0 HA LEU C 393 7.734 0.326 -25.884 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.691 -2.696 -25.859 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.995 -1.904 -26.720 1.00 0.00 H new ATOM 0 HG LEU C 393 8.313 -0.958 -23.920 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.891 -2.641 -22.994 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.489 -3.430 -23.754 1.00 0.00 H new ATOM 0 HD13 LEU C 393 10.050 -3.377 -24.606 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.758 -0.483 -23.894 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.915 -1.217 -25.508 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.974 0.279 -25.299 1.00 0.00 H new ATOM 1641 N LEU C 394 6.365 -1.310 -28.401 1.00 0.00 N ATOM 1642 CA LEU C 394 6.176 -1.255 -29.844 1.00 0.00 C ATOM 1643 C LEU C 394 5.596 0.099 -30.231 1.00 0.00 C ATOM 1644 O LEU C 394 6.022 0.713 -31.209 1.00 0.00 O ATOM 1645 CB LEU C 394 5.230 -2.375 -30.289 1.00 0.00 C ATOM 1646 CG LEU C 394 5.028 -2.353 -31.829 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.997 -3.785 -32.375 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.698 -1.665 -32.191 1.00 0.00 C ATOM 0 H LEU C 394 5.820 -2.027 -27.923 1.00 0.00 H new ATOM 0 HA LEU C 394 7.138 -1.388 -30.338 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.635 -3.340 -29.985 1.00 0.00 H new ATOM 0 HB3 LEU C 394 4.267 -2.262 -29.791 1.00 0.00 H new ATOM 0 HG LEU C 394 5.858 -1.800 -32.270 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.855 -3.759 -33.455 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.939 -4.283 -32.144 1.00 0.00 H new ATOM 0 HD13 LEU C 394 4.175 -4.333 -31.914 1.00 0.00 H new ATOM 0 HD21 LEU C 394 3.574 -1.659 -33.274 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.871 -2.209 -31.734 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.706 -0.640 -31.821 1.00 0.00 H new ATOM 1660 N ALA C 395 4.631 0.564 -29.444 1.00 0.00 N ATOM 1661 CA ALA C 395 4.008 1.856 -29.701 1.00 0.00 C ATOM 1662 C ALA C 395 5.066 2.953 -29.656 1.00 0.00 C ATOM 1663 O ALA C 395 5.151 3.789 -30.555 1.00 0.00 O ATOM 1664 CB ALA C 395 2.935 2.133 -28.645 1.00 0.00 C ATOM 0 H ALA C 395 4.266 0.070 -28.630 1.00 0.00 H new ATOM 0 HA ALA C 395 3.545 1.841 -30.688 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.472 3.100 -28.842 1.00 0.00 H new ATOM 0 HB2 ALA C 395 2.175 1.352 -28.685 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.392 2.144 -27.656 1.00 0.00 H new ATOM 1670 N TYR C 396 5.877 2.927 -28.605 1.00 0.00 N ATOM 1671 CA TYR C 396 6.945 3.904 -28.440 1.00 0.00 C ATOM 1672 C TYR C 396 7.973 3.762 -29.557 1.00 0.00 C ATOM 1673 O TYR C 396 8.550 4.748 -30.013 1.00 0.00 O ATOM 1674 CB TYR C 396 7.621 3.717 -27.078 1.00 0.00 C ATOM 1675 CG TYR C 396 8.793 4.664 -26.955 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.574 6.026 -26.715 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.101 4.179 -27.082 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.661 6.901 -26.600 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.187 5.053 -26.968 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.968 6.415 -26.728 1.00 0.00 C ATOM 1681 OH TYR C 396 12.040 7.276 -26.616 1.00 0.00 O ATOM 0 H TYR C 396 5.815 2.239 -27.854 1.00 0.00 H new ATOM 0 HA TYR C 396 6.513 4.904 -28.489 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.905 3.904 -26.278 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.961 2.687 -26.968 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.566 6.402 -26.619 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.271 3.129 -27.268 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.491 7.951 -26.413 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.195 4.677 -27.065 1.00 0.00 H new ATOM 0 HH TYR C 396 12.875 6.775 -26.729 1.00 0.00 H new ATOM 1691 N PHE C 397 8.205 2.524 -29.985 1.00 0.00 N ATOM 1692 CA PHE C 397 9.176 2.262 -31.039 1.00 0.00 C ATOM 1693 C PHE C 397 8.829 3.067 -32.291 1.00 0.00 C ATOM 1694 O PHE C 397 9.695 3.709 -32.886 1.00 0.00 O ATOM 1695 CB PHE C 397 9.191 0.765 -31.368 1.00 0.00 C ATOM 1696 CG PHE C 397 10.366 0.453 -32.263 1.00 0.00 C ATOM 1697 CD1 PHE C 397 10.322 0.774 -33.626 1.00 0.00 C ATOM 1698 CD2 PHE C 397 11.506 -0.156 -31.726 1.00 0.00 C ATOM 1699 CE1 PHE C 397 11.417 0.486 -34.449 1.00 0.00 C ATOM 1700 CE2 PHE C 397 12.601 -0.444 -32.547 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.557 -0.123 -33.909 1.00 0.00 C ATOM 0 H PHE C 397 7.737 1.694 -29.621 1.00 0.00 H new ATOM 0 HA PHE C 397 10.164 2.564 -30.692 1.00 0.00 H new ATOM 0 HB2 PHE C 397 9.256 0.182 -30.450 1.00 0.00 H new ATOM 0 HB3 PHE C 397 8.261 0.482 -31.861 1.00 0.00 H new ATOM 0 HD1 PHE C 397 9.443 1.244 -34.042 1.00 0.00 H new ATOM 0 HD2 PHE C 397 11.540 -0.404 -30.675 1.00 0.00 H new ATOM 0 HE1 PHE C 397 11.383 0.733 -35.500 1.00 0.00 H new ATOM 0 HE2 PHE C 397 13.480 -0.914 -32.131 1.00 0.00 H new ATOM 0 HZ PHE C 397 13.402 -0.345 -34.544 1.00 0.00 H new ATOM 1711 N ILE C 398 7.557 3.041 -32.679 1.00 0.00 N ATOM 1712 CA ILE C 398 7.116 3.786 -33.851 1.00 0.00 C ATOM 1713 C ILE C 398 7.282 5.287 -33.616 1.00 0.00 C ATOM 1714 O ILE C 398 7.726 6.017 -34.503 1.00 0.00 O ATOM 1715 CB ILE C 398 5.654 3.444 -34.179 1.00 0.00 C ATOM 1716 CG1 ILE C 398 5.580 1.993 -34.657 1.00 0.00 C ATOM 1717 CG2 ILE C 398 5.132 4.364 -35.288 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.117 1.546 -34.721 1.00 0.00 C ATOM 0 H ILE C 398 6.822 2.518 -32.204 1.00 0.00 H new ATOM 0 HA ILE C 398 7.734 3.502 -34.703 1.00 0.00 H new ATOM 0 HB ILE C 398 5.044 3.581 -33.286 1.00 0.00 H new ATOM 0 HG12 ILE C 398 6.042 1.899 -35.640 1.00 0.00 H new ATOM 0 HG13 ILE C 398 6.138 1.347 -33.979 1.00 0.00 H new ATOM 0 HG21 ILE C 398 4.095 4.112 -35.512 1.00 0.00 H new ATOM 0 HG22 ILE C 398 5.190 5.401 -34.958 1.00 0.00 H new ATOM 0 HG23 ILE C 398 5.739 4.234 -36.184 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.067 0.512 -35.062 1.00 0.00 H new ATOM 0 HD12 ILE C 398 3.669 1.624 -33.730 1.00 0.00 H new ATOM 0 HD13 ILE C 398 3.572 2.184 -35.417 1.00 0.00 H new ATOM 1730 N GLY C 399 6.919 5.742 -32.417 1.00 0.00 N ATOM 1731 CA GLY C 399 7.029 7.155 -32.078 1.00 0.00 C ATOM 1732 C GLY C 399 8.481 7.613 -32.102 1.00 0.00 C ATOM 1733 O GLY C 399 8.773 8.759 -32.445 1.00 0.00 O ATOM 0 H GLY C 399 6.549 5.154 -31.670 1.00 0.00 H new ATOM 0 HA2 GLY C 399 6.446 7.748 -32.783 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.606 7.329 -31.089 1.00 0.00 H new