USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 519 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 Set 1.1: A 119 CYS SG : rot -175:sc= -0.449 USER MOD Set 1.2: A 194 SER OG : rot 143:sc= 0.00419 USER MOD Single : A 126 SER OG : rot -174:sc= 1.25 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.019 USER MOD Single : A 130 THR OG1 : rot -62:sc= 1.33 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.866 K(o=0.87,f=-1.4) USER MOD Single : A 173 LYS NZ :NH3+ -157:sc= 0.868 (180deg=0.241) USER MOD Single : A 176 LYS NZ :NH3+ 153:sc= 1.27 (180deg=0.782) USER MOD Single : A 180 ASN : amide:sc= 0.831 K(o=0.83,f=-6.3!) USER MOD Single : A 182 MET CE :methyl 165:sc= -0.0387 (180deg=-0.504) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.676 8.575 -0.410 1.00 0.00 N ATOM 196 CA CYS A 119 -6.716 7.485 0.564 1.00 0.00 C ATOM 197 C CYS A 119 -8.146 6.968 0.795 1.00 0.00 C ATOM 198 O CYS A 119 -9.138 7.671 0.559 1.00 0.00 O ATOM 199 CB CYS A 119 -5.998 7.929 1.854 1.00 0.00 C ATOM 200 SG CYS A 119 -6.764 9.398 2.596 1.00 0.00 S ATOM 0 HA CYS A 119 -6.177 6.624 0.168 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.011 7.111 2.575 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.952 8.140 1.631 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.055 9.790 3.613 1.00 0.00 H new ATOM 206 N LEU A 120 -8.223 5.704 1.212 1.00 0.00 N ATOM 207 CA LEU A 120 -9.437 4.900 1.317 1.00 0.00 C ATOM 208 C LEU A 120 -9.572 4.275 2.701 1.00 0.00 C ATOM 209 O LEU A 120 -8.572 3.903 3.321 1.00 0.00 O ATOM 210 CB LEU A 120 -9.391 3.737 0.303 1.00 0.00 C ATOM 211 CG LEU A 120 -9.194 4.103 -1.175 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.211 2.811 -2.000 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.278 5.064 -1.671 1.00 0.00 C ATOM 0 H LEU A 120 -7.393 5.187 1.501 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.277 5.566 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.584 3.065 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.321 3.175 0.391 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.238 4.615 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.072 3.051 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.405 2.156 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.168 2.306 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.103 5.299 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.257 4.596 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.247 5.982 -1.084 1.00 0.00 H new ATOM 225 N GLY A 121 -10.821 4.096 3.125 1.00 0.00 N ATOM 226 CA GLY A 121 -11.238 3.288 4.264 1.00 0.00 C ATOM 227 C GLY A 121 -11.764 1.942 3.771 1.00 0.00 C ATOM 228 O GLY A 121 -12.373 1.862 2.703 1.00 0.00 O ATOM 0 H GLY A 121 -11.612 4.536 2.655 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.398 3.136 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.012 3.808 4.828 1.00 0.00 H new ATOM 232 N VAL A 122 -11.537 0.896 4.560 1.00 0.00 N ATOM 233 CA VAL A 122 -11.908 -0.501 4.289 1.00 0.00 C ATOM 234 C VAL A 122 -12.619 -1.034 5.533 1.00 0.00 C ATOM 235 O VAL A 122 -12.051 -0.980 6.622 1.00 0.00 O ATOM 236 CB VAL A 122 -10.670 -1.367 3.956 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.093 -2.800 3.592 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.838 -0.783 2.799 1.00 0.00 C ATOM 0 H VAL A 122 -11.063 1.000 5.457 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.562 -0.547 3.418 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.049 -1.375 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.208 -3.393 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.621 -3.248 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.750 -2.776 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.981 -1.428 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.455 -0.720 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.488 0.213 3.069 1.00 0.00 H new ATOM 248 N PHE A 123 -13.847 -1.536 5.380 1.00 0.00 N ATOM 249 CA PHE A 123 -14.772 -1.843 6.479 1.00 0.00 C ATOM 250 C PHE A 123 -15.377 -3.256 6.371 1.00 0.00 C ATOM 251 O PHE A 123 -15.501 -3.809 5.275 1.00 0.00 O ATOM 252 CB PHE A 123 -15.877 -0.766 6.503 1.00 0.00 C ATOM 253 CG PHE A 123 -15.400 0.680 6.422 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.237 1.304 5.168 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.119 1.409 7.593 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.777 2.630 5.090 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.655 2.734 7.517 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.478 3.343 6.264 1.00 0.00 C ATOM 0 H PHE A 123 -14.239 -1.747 4.462 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.214 -1.831 7.415 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.556 -0.951 5.671 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.455 -0.887 7.419 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.467 0.761 4.263 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.261 0.946 8.558 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.653 3.102 4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.435 3.283 8.421 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.113 4.357 6.202 1.00 0.00 H new ATOM 268 N GLY A 124 -15.760 -3.838 7.515 1.00 0.00 N ATOM 269 CA GLY A 124 -16.336 -5.191 7.631 1.00 0.00 C ATOM 270 C GLY A 124 -15.305 -6.304 7.861 1.00 0.00 C ATOM 271 O GLY A 124 -15.642 -7.482 7.726 1.00 0.00 O ATOM 0 H GLY A 124 -15.676 -3.368 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.050 -5.199 8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.895 -5.413 6.722 1.00 0.00 H new ATOM 275 N LEU A 125 -14.058 -5.938 8.182 1.00 0.00 N ATOM 276 CA LEU A 125 -12.883 -6.815 8.241 1.00 0.00 C ATOM 277 C LEU A 125 -12.931 -7.859 9.364 1.00 0.00 C ATOM 278 O LEU A 125 -13.641 -7.722 10.361 1.00 0.00 O ATOM 279 CB LEU A 125 -11.610 -5.950 8.396 1.00 0.00 C ATOM 280 CG LEU A 125 -11.281 -5.037 7.200 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.103 -4.128 7.562 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.916 -5.874 5.968 1.00 0.00 C ATOM 0 H LEU A 125 -13.830 -4.973 8.420 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.872 -7.377 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.719 -5.330 9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.761 -6.611 8.571 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.159 -4.434 6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.869 -3.481 6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.367 -3.516 8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.233 -4.739 7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.687 -5.212 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.045 -6.490 6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.756 -6.516 5.702 1.00 0.00 H new ATOM 294 N SER A 126 -12.110 -8.896 9.204 1.00 0.00 N ATOM 295 CA SER A 126 -11.826 -9.886 10.251 1.00 0.00 C ATOM 296 C SER A 126 -10.882 -9.315 11.326 1.00 0.00 C ATOM 297 O SER A 126 -10.030 -8.465 11.045 1.00 0.00 O ATOM 298 CB SER A 126 -11.205 -11.131 9.605 1.00 0.00 C ATOM 299 OG SER A 126 -10.892 -12.129 10.559 1.00 0.00 O ATOM 0 H SER A 126 -11.614 -9.078 8.331 1.00 0.00 H new ATOM 0 HA SER A 126 -12.761 -10.150 10.746 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.897 -11.539 8.868 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.300 -10.847 9.069 1.00 0.00 H new ATOM 0 HG SER A 126 -10.412 -12.862 10.120 1.00 0.00 H new ATOM 305 N LEU A 127 -10.992 -9.815 12.565 1.00 0.00 N ATOM 306 CA LEU A 127 -10.083 -9.458 13.664 1.00 0.00 C ATOM 307 C LEU A 127 -8.655 -10.005 13.455 1.00 0.00 C ATOM 308 O LEU A 127 -7.719 -9.535 14.101 1.00 0.00 O ATOM 309 CB LEU A 127 -10.670 -9.943 15.007 1.00 0.00 C ATOM 310 CG LEU A 127 -12.087 -9.433 15.353 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.495 -9.973 16.731 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.185 -7.899 15.359 1.00 0.00 C ATOM 0 H LEU A 127 -11.716 -10.481 12.834 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.996 -8.372 13.680 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.690 -11.033 14.999 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.992 -9.642 15.806 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.760 -9.795 14.576 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.494 -9.616 16.980 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.494 -11.063 16.710 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.787 -9.624 17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.203 -7.600 15.608 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.496 -7.493 16.100 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.925 -7.514 14.373 1.00 0.00 H new ATOM 324 N TYR A 128 -8.481 -10.970 12.543 1.00 0.00 N ATOM 325 CA TYR A 128 -7.204 -11.625 12.222 1.00 0.00 C ATOM 326 C TYR A 128 -6.522 -11.096 10.939 1.00 0.00 C ATOM 327 O TYR A 128 -5.405 -11.522 10.625 1.00 0.00 O ATOM 328 CB TYR A 128 -7.440 -13.143 12.161 1.00 0.00 C ATOM 329 CG TYR A 128 -8.038 -13.725 13.431 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.214 -13.968 14.547 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.419 -13.992 13.508 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.765 -14.478 15.739 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.977 -14.499 14.698 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.152 -14.744 15.818 1.00 0.00 C ATOM 335 OH TYR A 128 -9.695 -15.235 16.968 1.00 0.00 O ATOM 0 H TYR A 128 -9.256 -11.331 11.986 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.497 -11.382 13.015 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.103 -13.364 11.324 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.492 -13.640 11.957 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.155 -13.763 14.489 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.052 -13.808 12.652 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.129 -14.666 16.592 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.037 -14.701 14.754 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.660 -15.358 16.848 1.00 0.00 H new ATOM 345 N THR A 129 -7.148 -10.153 10.214 1.00 0.00 N ATOM 346 CA THR A 129 -6.534 -9.405 9.098 1.00 0.00 C ATOM 347 C THR A 129 -5.390 -8.538 9.632 1.00 0.00 C ATOM 348 O THR A 129 -5.538 -7.939 10.701 1.00 0.00 O ATOM 349 CB THR A 129 -7.593 -8.529 8.404 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.629 -9.355 7.917 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.039 -7.744 7.214 1.00 0.00 C ATOM 0 H THR A 129 -8.116 -9.882 10.390 1.00 0.00 H new ATOM 0 HA THR A 129 -6.135 -10.108 8.367 1.00 0.00 H new ATOM 0 HB THR A 129 -7.944 -7.817 9.151 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.307 -8.803 7.475 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.835 -7.147 6.769 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.239 -7.086 7.553 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.648 -8.438 6.470 1.00 0.00 H new ATOM 359 N THR A 130 -4.268 -8.450 8.902 1.00 0.00 N ATOM 360 CA THR A 130 -3.146 -7.542 9.212 1.00 0.00 C ATOM 361 C THR A 130 -3.062 -6.398 8.211 1.00 0.00 C ATOM 362 O THR A 130 -3.586 -6.477 7.098 1.00 0.00 O ATOM 363 CB THR A 130 -1.793 -8.263 9.287 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.379 -8.655 8.002 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.804 -9.481 10.211 1.00 0.00 C ATOM 0 H THR A 130 -4.109 -9.014 8.067 1.00 0.00 H new ATOM 0 HA THR A 130 -3.360 -7.139 10.202 1.00 0.00 H new ATOM 0 HB THR A 130 -1.090 -7.546 9.711 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.026 -9.290 7.630 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.816 -9.942 10.217 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.064 -9.168 11.222 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.539 -10.202 9.854 1.00 0.00 H new ATOM 373 N GLU A 131 -2.354 -5.338 8.596 1.00 0.00 N ATOM 374 CA GLU A 131 -2.029 -4.219 7.717 1.00 0.00 C ATOM 375 C GLU A 131 -1.230 -4.692 6.488 1.00 0.00 C ATOM 376 O GLU A 131 -1.366 -4.130 5.402 1.00 0.00 O ATOM 377 CB GLU A 131 -1.189 -3.168 8.466 1.00 0.00 C ATOM 378 CG GLU A 131 -1.838 -2.492 9.685 1.00 0.00 C ATOM 379 CD GLU A 131 -1.840 -3.314 10.988 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.321 -4.456 11.018 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.368 -2.796 11.999 1.00 0.00 O ATOM 0 H GLU A 131 -1.985 -5.232 9.541 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.972 -3.781 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.266 -3.645 8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.910 -2.389 7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.321 -1.551 9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.869 -2.244 9.433 1.00 0.00 H new ATOM 388 N ARG A 132 -0.426 -5.754 6.646 1.00 0.00 N ATOM 389 CA ARG A 132 0.368 -6.370 5.577 1.00 0.00 C ATOM 390 C ARG A 132 -0.514 -7.041 4.521 1.00 0.00 C ATOM 391 O ARG A 132 -0.246 -6.903 3.326 1.00 0.00 O ATOM 392 CB ARG A 132 1.349 -7.383 6.170 1.00 0.00 C ATOM 393 CG ARG A 132 2.387 -6.680 7.057 1.00 0.00 C ATOM 394 CD ARG A 132 3.535 -7.625 7.413 1.00 0.00 C ATOM 395 NE ARG A 132 3.086 -8.784 8.212 1.00 0.00 N ATOM 396 CZ ARG A 132 2.814 -8.805 9.513 1.00 0.00 C ATOM 397 NH1 ARG A 132 2.937 -7.737 10.275 1.00 0.00 N ATOM 398 NH2 ARG A 132 2.408 -9.924 10.074 1.00 0.00 N ATOM 0 H ARG A 132 -0.308 -6.219 7.546 1.00 0.00 H new ATOM 0 HA ARG A 132 0.924 -5.575 5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.805 -8.123 6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.854 -7.920 5.367 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.779 -5.805 6.539 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.909 -6.323 7.969 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.007 -7.980 6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.294 -7.076 7.970 1.00 0.00 H new ATOM 0 HE ARG A 132 2.972 -9.665 7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.250 -6.855 9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.719 -7.792 11.270 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.304 -10.768 9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.198 -9.947 11.072 1.00 0.00 H new ATOM 412 N ASP A 133 -1.591 -7.717 4.936 1.00 0.00 N ATOM 413 CA ASP A 133 -2.544 -8.340 4.010 1.00 0.00 C ATOM 414 C ASP A 133 -3.268 -7.266 3.191 1.00 0.00 C ATOM 415 O ASP A 133 -3.276 -7.308 1.961 1.00 0.00 O ATOM 416 CB ASP A 133 -3.590 -9.188 4.755 1.00 0.00 C ATOM 417 CG ASP A 133 -3.002 -10.339 5.579 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.418 -11.275 4.983 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.163 -10.308 6.823 1.00 0.00 O ATOM 0 H ASP A 133 -1.826 -7.848 5.920 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.973 -8.993 3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.162 -8.538 5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.291 -9.599 4.028 1.00 0.00 H new ATOM 424 N LEU A 134 -3.807 -6.244 3.863 1.00 0.00 N ATOM 425 CA LEU A 134 -4.446 -5.107 3.200 1.00 0.00 C ATOM 426 C LEU A 134 -3.482 -4.432 2.215 1.00 0.00 C ATOM 427 O LEU A 134 -3.860 -4.191 1.069 1.00 0.00 O ATOM 428 CB LEU A 134 -4.933 -4.119 4.272 1.00 0.00 C ATOM 429 CG LEU A 134 -6.136 -4.609 5.096 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.286 -3.710 6.328 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.435 -4.584 4.277 1.00 0.00 C ATOM 0 H LEU A 134 -3.812 -6.183 4.881 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.300 -5.456 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.108 -3.904 4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.200 -3.180 3.787 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.955 -5.642 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.136 -4.046 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.379 -3.763 6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.450 -2.681 6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.261 -4.937 4.894 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.638 -3.565 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.329 -5.232 3.407 1.00 0.00 H new ATOM 443 N ARG A 135 -2.215 -4.226 2.600 1.00 0.00 N ATOM 444 CA ARG A 135 -1.200 -3.657 1.710 1.00 0.00 C ATOM 445 C ARG A 135 -0.934 -4.544 0.485 1.00 0.00 C ATOM 446 O ARG A 135 -0.939 -4.021 -0.628 1.00 0.00 O ATOM 447 CB ARG A 135 0.081 -3.326 2.496 1.00 0.00 C ATOM 448 CG ARG A 135 0.934 -2.273 1.770 1.00 0.00 C ATOM 449 CD ARG A 135 2.013 -1.709 2.703 1.00 0.00 C ATOM 450 NE ARG A 135 2.676 -0.528 2.118 1.00 0.00 N ATOM 451 CZ ARG A 135 3.394 0.374 2.779 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.637 0.273 4.070 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.887 1.412 2.144 1.00 0.00 N ATOM 0 H ARG A 135 -1.868 -4.449 3.533 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.590 -2.721 1.310 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.184 -2.959 3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.666 -4.234 2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.402 -2.720 0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.296 -1.464 1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.563 -1.438 3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.756 -2.480 2.908 1.00 0.00 H new ATOM 0 HE ARG A 135 2.574 -0.391 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.269 -0.519 4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.193 0.986 4.542 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.719 1.525 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.438 2.105 2.650 1.00 0.00 H new ATOM 467 N GLU A 136 -0.794 -5.870 0.643 1.00 0.00 N ATOM 468 CA GLU A 136 -0.551 -6.769 -0.496 1.00 0.00 C ATOM 469 C GLU A 136 -1.770 -6.899 -1.426 1.00 0.00 C ATOM 470 O GLU A 136 -1.617 -7.113 -2.629 1.00 0.00 O ATOM 471 CB GLU A 136 -0.031 -8.149 -0.046 1.00 0.00 C ATOM 472 CG GLU A 136 -1.054 -9.196 0.388 1.00 0.00 C ATOM 473 CD GLU A 136 -0.387 -10.567 0.580 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.336 -10.765 1.584 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.577 -11.461 -0.281 1.00 0.00 O ATOM 0 H GLU A 136 -0.845 -6.342 1.546 1.00 0.00 H new ATOM 0 HA GLU A 136 0.238 -6.300 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.550 -8.570 -0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.658 -7.991 0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.527 -8.884 1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.842 -9.272 -0.361 1.00 0.00 H new ATOM 482 N VAL A 137 -2.976 -6.750 -0.873 1.00 0.00 N ATOM 483 CA VAL A 137 -4.245 -6.896 -1.599 1.00 0.00 C ATOM 484 C VAL A 137 -4.606 -5.629 -2.391 1.00 0.00 C ATOM 485 O VAL A 137 -5.247 -5.734 -3.436 1.00 0.00 O ATOM 486 CB VAL A 137 -5.362 -7.284 -0.605 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.783 -7.231 -1.184 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.113 -8.715 -0.091 1.00 0.00 C ATOM 0 H VAL A 137 -3.103 -6.520 0.113 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.133 -7.692 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.315 -6.540 0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.500 -7.519 -0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.001 -6.218 -1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.859 -7.919 -2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -5.900 -8.992 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.116 -9.409 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.147 -8.758 0.412 1.00 0.00 H new ATOM 498 N PHE A 138 -4.169 -4.447 -1.933 1.00 0.00 N ATOM 499 CA PHE A 138 -4.456 -3.164 -2.581 1.00 0.00 C ATOM 500 C PHE A 138 -3.292 -2.636 -3.444 1.00 0.00 C ATOM 501 O PHE A 138 -3.533 -1.837 -4.346 1.00 0.00 O ATOM 502 CB PHE A 138 -4.904 -2.138 -1.522 1.00 0.00 C ATOM 503 CG PHE A 138 -6.352 -2.260 -1.063 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.792 -3.381 -0.329 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.270 -1.233 -1.363 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.131 -3.481 0.087 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.610 -1.331 -0.945 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.041 -2.456 -0.223 1.00 0.00 C ATOM 0 H PHE A 138 -3.599 -4.357 -1.092 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.272 -3.328 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.256 -2.234 -0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.752 -1.136 -1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.095 -4.169 -0.085 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.943 -0.366 -1.917 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.460 -4.345 0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.308 -0.541 -1.180 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.071 -2.533 0.094 1.00 0.00 H new ATOM 518 N SER A 139 -2.046 -3.081 -3.242 1.00 0.00 N ATOM 519 CA SER A 139 -0.895 -2.591 -4.030 1.00 0.00 C ATOM 520 C SER A 139 -0.916 -3.028 -5.507 1.00 0.00 C ATOM 521 O SER A 139 -0.260 -2.411 -6.350 1.00 0.00 O ATOM 522 CB SER A 139 0.435 -2.991 -3.374 1.00 0.00 C ATOM 523 OG SER A 139 0.623 -4.401 -3.364 1.00 0.00 O ATOM 0 H SER A 139 -1.803 -3.780 -2.540 1.00 0.00 H new ATOM 0 HA SER A 139 -0.986 -1.505 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.259 -2.519 -3.909 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.462 -2.615 -2.351 1.00 0.00 H new ATOM 0 HG SER A 139 1.481 -4.614 -2.940 1.00 0.00 H new ATOM 529 N LYS A 140 -1.728 -4.033 -5.862 1.00 0.00 N ATOM 530 CA LYS A 140 -1.980 -4.423 -7.257 1.00 0.00 C ATOM 531 C LYS A 140 -2.744 -3.357 -8.072 1.00 0.00 C ATOM 532 O LYS A 140 -2.749 -3.408 -9.304 1.00 0.00 O ATOM 533 CB LYS A 140 -2.673 -5.795 -7.284 1.00 0.00 C ATOM 534 CG LYS A 140 -4.126 -5.769 -6.785 1.00 0.00 C ATOM 535 CD LYS A 140 -4.673 -7.198 -6.736 1.00 0.00 C ATOM 536 CE LYS A 140 -6.151 -7.191 -6.335 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.722 -8.562 -6.299 1.00 0.00 N ATOM 0 H LYS A 140 -2.233 -4.603 -5.184 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.016 -4.502 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.656 -6.179 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.101 -6.492 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.174 -5.315 -5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.738 -5.156 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.556 -7.672 -7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.099 -7.790 -6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.259 -6.727 -5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.716 -6.581 -7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.724 -8.514 -6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.642 -8.996 -7.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.200 -9.137 -5.607 1.00 0.00 H new ATOM 551 N TYR A 141 -3.362 -2.375 -7.402 1.00 0.00 N ATOM 552 CA TYR A 141 -4.071 -1.249 -8.023 1.00 0.00 C ATOM 553 C TYR A 141 -3.201 0.016 -8.183 1.00 0.00 C ATOM 554 O TYR A 141 -3.597 0.935 -8.900 1.00 0.00 O ATOM 555 CB TYR A 141 -5.321 -0.922 -7.194 1.00 0.00 C ATOM 556 CG TYR A 141 -6.231 -2.099 -6.890 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.752 -2.883 -7.937 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.566 -2.408 -5.557 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.594 -3.972 -7.653 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.415 -3.492 -5.264 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.932 -4.280 -6.315 1.00 0.00 C ATOM 562 OH TYR A 141 -8.761 -5.328 -6.046 1.00 0.00 O ATOM 0 H TYR A 141 -3.383 -2.342 -6.383 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.343 -1.561 -9.031 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.004 -0.477 -6.251 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.899 -0.166 -7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.504 -2.647 -8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.168 -1.808 -4.752 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.984 -4.575 -8.459 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.670 -3.720 -4.239 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.890 -5.403 -5.077 1.00 0.00 H new ATOM 572 N GLY A 142 -2.025 0.065 -7.541 1.00 0.00 N ATOM 573 CA GLY A 142 -1.090 1.200 -7.578 1.00 0.00 C ATOM 574 C GLY A 142 -0.222 1.348 -6.315 1.00 0.00 C ATOM 575 O GLY A 142 -0.373 0.563 -5.376 1.00 0.00 O ATOM 0 H GLY A 142 -1.688 -0.706 -6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.436 1.089 -8.443 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.658 2.119 -7.724 1.00 0.00 H new ATOM 579 N PRO A 143 0.692 2.339 -6.291 1.00 0.00 N ATOM 580 CA PRO A 143 1.663 2.546 -5.218 1.00 0.00 C ATOM 581 C PRO A 143 1.004 3.039 -3.922 1.00 0.00 C ATOM 582 O PRO A 143 0.193 3.964 -3.936 1.00 0.00 O ATOM 583 CB PRO A 143 2.668 3.564 -5.770 1.00 0.00 C ATOM 584 CG PRO A 143 1.862 4.344 -6.810 1.00 0.00 C ATOM 585 CD PRO A 143 0.926 3.284 -7.376 1.00 0.00 C ATOM 0 HA PRO A 143 2.149 1.610 -4.941 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.047 4.218 -4.985 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.531 3.072 -6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.312 5.170 -6.359 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.503 4.771 -7.581 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.009 3.729 -7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.373 2.787 -8.237 1.00 0.00 H new ATOM 593 N ILE A 144 1.392 2.430 -2.795 1.00 0.00 N ATOM 594 CA ILE A 144 0.840 2.668 -1.449 1.00 0.00 C ATOM 595 C ILE A 144 1.964 3.068 -0.488 1.00 0.00 C ATOM 596 O ILE A 144 2.964 2.355 -0.360 1.00 0.00 O ATOM 597 CB ILE A 144 0.074 1.411 -0.962 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.186 1.217 -1.832 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.321 1.494 0.527 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.968 -0.061 -1.529 1.00 0.00 C ATOM 0 H ILE A 144 2.131 1.727 -2.792 1.00 0.00 H new ATOM 0 HA ILE A 144 0.128 3.493 -1.482 1.00 0.00 H new ATOM 0 HB ILE A 144 0.743 0.556 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.845 2.074 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.891 1.209 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.854 0.587 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.577 1.594 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.965 2.359 0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.837 -0.120 -2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.328 -0.927 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.297 -0.049 -0.490 1.00 0.00 H new ATOM 612 N ALA A 145 1.782 4.191 0.208 1.00 0.00 N ATOM 613 CA ALA A 145 2.730 4.749 1.173 1.00 0.00 C ATOM 614 C ALA A 145 2.467 4.303 2.623 1.00 0.00 C ATOM 615 O ALA A 145 3.404 4.261 3.421 1.00 0.00 O ATOM 616 CB ALA A 145 2.673 6.277 1.059 1.00 0.00 C ATOM 0 H ALA A 145 0.939 4.758 0.112 1.00 0.00 H new ATOM 0 HA ALA A 145 3.723 4.371 0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.371 6.721 1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.945 6.577 0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.663 6.621 1.281 1.00 0.00 H new ATOM 622 N ASP A 146 1.225 3.940 2.965 1.00 0.00 N ATOM 623 CA ASP A 146 0.822 3.578 4.334 1.00 0.00 C ATOM 624 C ASP A 146 -0.475 2.751 4.368 1.00 0.00 C ATOM 625 O ASP A 146 -1.294 2.827 3.453 1.00 0.00 O ATOM 626 CB ASP A 146 0.672 4.855 5.188 1.00 0.00 C ATOM 627 CG ASP A 146 0.656 4.621 6.706 1.00 0.00 C ATOM 628 OD1 ASP A 146 0.911 3.480 7.161 1.00 0.00 O ATOM 629 OD2 ASP A 146 0.384 5.610 7.427 1.00 0.00 O ATOM 0 H ASP A 146 0.460 3.888 2.292 1.00 0.00 H new ATOM 0 HA ASP A 146 1.607 2.947 4.751 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.491 5.533 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.252 5.358 4.903 1.00 0.00 H new ATOM 634 N VAL A 147 -0.659 1.991 5.450 1.00 0.00 N ATOM 635 CA VAL A 147 -1.835 1.163 5.765 1.00 0.00 C ATOM 636 C VAL A 147 -1.935 1.030 7.287 1.00 0.00 C ATOM 637 O VAL A 147 -0.930 0.785 7.955 1.00 0.00 O ATOM 638 CB VAL A 147 -1.780 -0.251 5.128 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.017 -1.085 5.507 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.700 -0.212 3.594 1.00 0.00 C ATOM 0 H VAL A 147 0.052 1.931 6.179 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.710 1.659 5.344 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.872 -0.707 5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.947 -2.070 5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.064 -1.195 6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.917 -0.582 5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.664 -1.230 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.578 0.297 3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.801 0.324 3.290 1.00 0.00 H new ATOM 650 N SER A 148 -3.140 1.175 7.841 1.00 0.00 N ATOM 651 CA SER A 148 -3.374 1.164 9.292 1.00 0.00 C ATOM 652 C SER A 148 -4.759 0.599 9.642 1.00 0.00 C ATOM 653 O SER A 148 -5.776 1.083 9.146 1.00 0.00 O ATOM 654 CB SER A 148 -3.215 2.590 9.841 1.00 0.00 C ATOM 655 OG SER A 148 -3.122 2.570 11.257 1.00 0.00 O ATOM 0 H SER A 148 -3.990 1.305 7.293 1.00 0.00 H new ATOM 0 HA SER A 148 -2.637 0.509 9.756 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.322 3.051 9.419 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.064 3.201 9.535 1.00 0.00 H new ATOM 0 HG SER A 148 -3.019 3.486 11.591 1.00 0.00 H new ATOM 661 N ILE A 149 -4.816 -0.427 10.498 1.00 0.00 N ATOM 662 CA ILE A 149 -6.068 -0.973 11.055 1.00 0.00 C ATOM 663 C ILE A 149 -6.448 -0.166 12.307 1.00 0.00 C ATOM 664 O ILE A 149 -5.571 0.320 13.025 1.00 0.00 O ATOM 665 CB ILE A 149 -5.918 -2.494 11.318 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.732 -3.245 9.977 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.124 -3.074 12.086 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.233 -4.678 10.120 1.00 0.00 C ATOM 0 H ILE A 149 -3.983 -0.912 10.831 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.887 -0.872 10.343 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.036 -2.633 11.944 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.684 -3.256 9.446 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.028 -2.689 9.358 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.974 -4.142 12.247 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.218 -2.572 13.049 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.034 -2.919 11.506 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.131 -5.128 9.133 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.265 -4.678 10.620 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.946 -5.254 10.710 1.00 0.00 H new ATOM 680 N VAL A 150 -7.747 0.002 12.559 1.00 0.00 N ATOM 681 CA VAL A 150 -8.278 0.820 13.657 1.00 0.00 C ATOM 682 C VAL A 150 -8.740 -0.095 14.795 1.00 0.00 C ATOM 683 O VAL A 150 -9.432 -1.084 14.558 1.00 0.00 O ATOM 684 CB VAL A 150 -9.416 1.731 13.151 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.819 2.733 14.234 1.00 0.00 C ATOM 686 CG2 VAL A 150 -8.979 2.537 11.912 1.00 0.00 C ATOM 0 H VAL A 150 -8.477 -0.435 11.995 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.494 1.472 14.042 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.253 1.082 12.894 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.623 3.368 13.861 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.162 2.195 15.118 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.960 3.351 14.496 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.803 3.169 11.580 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.123 3.161 12.168 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.702 1.851 11.111 1.00 0.00 H new ATOM 857 N GLY A 160 -13.057 -3.602 13.259 1.00 0.00 N ATOM 858 CA GLY A 160 -13.552 -4.175 12.001 1.00 0.00 C ATOM 859 C GLY A 160 -13.280 -3.290 10.786 1.00 0.00 C ATOM 860 O GLY A 160 -13.927 -3.472 9.755 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.086 -5.148 11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.625 -4.345 12.085 1.00 0.00 H new ATOM 864 N PHE A 161 -12.338 -2.342 10.881 1.00 0.00 N ATOM 865 CA PHE A 161 -12.002 -1.434 9.786 1.00 0.00 C ATOM 866 C PHE A 161 -10.571 -0.878 9.844 1.00 0.00 C ATOM 867 O PHE A 161 -9.861 -0.961 10.850 1.00 0.00 O ATOM 868 CB PHE A 161 -13.064 -0.331 9.642 1.00 0.00 C ATOM 869 CG PHE A 161 -13.155 0.686 10.758 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.418 1.885 10.688 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.055 0.476 11.818 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.577 2.863 11.683 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.215 1.462 12.806 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.466 2.647 12.742 1.00 0.00 C ATOM 0 H PHE A 161 -11.787 -2.186 11.725 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.016 -2.035 8.877 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.873 0.204 8.712 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.038 -0.810 9.540 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.732 2.051 9.871 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.622 -0.441 11.872 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.013 3.782 11.631 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -14.914 1.308 13.615 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.576 3.395 13.513 1.00 0.00 H new ATOM 884 N ALA A 162 -10.154 -0.324 8.707 1.00 0.00 N ATOM 885 CA ALA A 162 -8.793 0.080 8.386 1.00 0.00 C ATOM 886 C ALA A 162 -8.770 1.150 7.289 1.00 0.00 C ATOM 887 O ALA A 162 -9.787 1.398 6.637 1.00 0.00 O ATOM 888 CB ALA A 162 -8.048 -1.177 7.919 1.00 0.00 C ATOM 0 H ALA A 162 -10.800 -0.135 7.940 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.316 0.518 9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.020 -0.918 7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.050 -1.919 8.717 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.544 -1.588 7.040 1.00 0.00 H new ATOM 894 N PHE A 163 -7.596 1.732 7.057 1.00 0.00 N ATOM 895 CA PHE A 163 -7.349 2.769 6.060 1.00 0.00 C ATOM 896 C PHE A 163 -6.060 2.499 5.275 1.00 0.00 C ATOM 897 O PHE A 163 -5.136 1.863 5.783 1.00 0.00 O ATOM 898 CB PHE A 163 -7.339 4.142 6.744 1.00 0.00 C ATOM 899 CG PHE A 163 -8.705 4.549 7.259 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.606 5.200 6.402 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.096 4.240 8.575 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.904 5.513 6.834 1.00 0.00 C ATOM 903 CE2 PHE A 163 -10.390 4.567 9.012 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.301 5.184 8.139 1.00 0.00 C ATOM 0 H PHE A 163 -6.757 1.483 7.580 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.155 2.759 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.633 4.125 7.574 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.983 4.892 6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.297 5.462 5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.404 3.753 9.246 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.594 6.005 6.165 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.687 4.343 10.026 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.305 5.405 8.471 1.00 0.00 H new ATOM 914 N VAL A 164 -6.028 2.981 4.032 1.00 0.00 N ATOM 915 CA VAL A 164 -5.018 2.689 2.995 1.00 0.00 C ATOM 916 C VAL A 164 -4.692 3.980 2.237 1.00 0.00 C ATOM 917 O VAL A 164 -5.601 4.678 1.794 1.00 0.00 O ATOM 918 CB VAL A 164 -5.544 1.619 2.000 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.550 1.353 0.855 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.859 0.278 2.687 1.00 0.00 C ATOM 0 H VAL A 164 -6.745 3.624 3.695 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.120 2.300 3.475 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.465 2.038 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.961 0.598 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.378 2.276 0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.606 0.997 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.223 -0.434 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.955 -0.114 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.623 0.430 3.450 1.00 0.00 H new ATOM 930 N TYR A 165 -3.405 4.298 2.081 1.00 0.00 N ATOM 931 CA TYR A 165 -2.910 5.579 1.558 1.00 0.00 C ATOM 932 C TYR A 165 -2.081 5.403 0.278 1.00 0.00 C ATOM 933 O TYR A 165 -0.983 4.843 0.311 1.00 0.00 O ATOM 934 CB TYR A 165 -2.074 6.264 2.651 1.00 0.00 C ATOM 935 CG TYR A 165 -2.899 6.847 3.782 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.432 6.027 4.800 1.00 0.00 C ATOM 937 CD2 TYR A 165 -3.175 8.228 3.779 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.302 6.570 5.761 1.00 0.00 C ATOM 939 CE2 TYR A 165 -4.018 8.784 4.756 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.603 7.949 5.729 1.00 0.00 C ATOM 941 OH TYR A 165 -5.447 8.484 6.645 1.00 0.00 O ATOM 0 H TYR A 165 -2.653 3.653 2.322 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.766 6.199 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.370 5.541 3.063 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.484 7.060 2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.171 4.980 4.840 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.737 8.862 3.023 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.738 5.936 6.519 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -4.217 9.846 4.761 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.543 9.445 6.479 1.00 0.00 H new ATOM 951 N PHE A 166 -2.585 5.913 -0.851 1.00 0.00 N ATOM 952 CA PHE A 166 -1.927 5.821 -2.156 1.00 0.00 C ATOM 953 C PHE A 166 -1.054 7.055 -2.448 1.00 0.00 C ATOM 954 O PHE A 166 -1.321 8.156 -1.965 1.00 0.00 O ATOM 955 CB PHE A 166 -2.985 5.627 -3.258 1.00 0.00 C ATOM 956 CG PHE A 166 -3.624 4.250 -3.304 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.698 3.929 -2.452 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.149 3.287 -4.217 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.288 2.654 -2.509 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.739 2.012 -4.273 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.808 1.695 -3.419 1.00 0.00 C ATOM 0 H PHE A 166 -3.476 6.409 -0.883 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.262 4.958 -2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.770 6.370 -3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.522 5.828 -4.224 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.069 4.664 -1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.329 3.529 -4.876 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.111 2.411 -1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.370 1.277 -4.973 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.261 0.716 -3.461 1.00 0.00 H new ATOM 971 N GLU A 167 -0.041 6.876 -3.301 1.00 0.00 N ATOM 972 CA GLU A 167 0.790 7.968 -3.843 1.00 0.00 C ATOM 973 C GLU A 167 0.128 8.688 -5.044 1.00 0.00 C ATOM 974 O GLU A 167 0.727 9.578 -5.649 1.00 0.00 O ATOM 975 CB GLU A 167 2.183 7.420 -4.215 1.00 0.00 C ATOM 976 CG GLU A 167 3.041 7.031 -3.005 1.00 0.00 C ATOM 977 CD GLU A 167 3.692 8.264 -2.353 1.00 0.00 C ATOM 978 OE1 GLU A 167 3.039 8.943 -1.527 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.871 8.560 -2.664 1.00 0.00 O ATOM 0 H GLU A 167 0.233 5.955 -3.643 1.00 0.00 H new ATOM 0 HA GLU A 167 0.895 8.724 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.060 6.547 -4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.715 8.172 -4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.423 6.514 -2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.817 6.332 -3.318 1.00 0.00 H new ATOM 986 N ASN A 168 -1.116 8.326 -5.387 1.00 0.00 N ATOM 987 CA ASN A 168 -1.898 8.872 -6.500 1.00 0.00 C ATOM 988 C ASN A 168 -3.408 8.691 -6.248 1.00 0.00 C ATOM 989 O ASN A 168 -3.866 7.581 -5.966 1.00 0.00 O ATOM 990 CB ASN A 168 -1.465 8.171 -7.800 1.00 0.00 C ATOM 991 CG ASN A 168 -2.325 8.547 -9.007 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.883 9.633 -9.098 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.494 7.637 -9.945 1.00 0.00 N ATOM 0 H ASN A 168 -1.627 7.610 -4.870 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.712 9.942 -6.589 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.426 8.423 -8.011 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.508 7.092 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -3.090 7.837 -10.748 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.029 6.733 -9.868 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.188 9.769 -6.383 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.647 9.753 -6.164 1.00 0.00 C ATOM 1002 C VAL A 169 -6.403 8.916 -7.204 1.00 0.00 C ATOM 1003 O VAL A 169 -7.450 8.362 -6.883 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.226 11.186 -6.063 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.191 11.959 -7.392 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.656 11.196 -5.495 1.00 0.00 C ATOM 0 H VAL A 169 -3.827 10.685 -6.649 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.801 9.260 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.565 11.703 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.612 12.954 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.160 12.048 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.776 11.424 -8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.020 12.222 -5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.309 10.612 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.654 10.761 -4.496 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.875 8.762 -8.424 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.554 7.984 -9.470 1.00 0.00 C ATOM 1018 C ASP A 170 -6.404 6.462 -9.284 1.00 0.00 C ATOM 1019 O ASP A 170 -7.281 5.699 -9.687 1.00 0.00 O ATOM 1020 CB ASP A 170 -6.091 8.455 -10.855 1.00 0.00 C ATOM 1021 CG ASP A 170 -7.073 8.020 -11.954 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -8.261 8.421 -11.877 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.649 7.317 -12.902 1.00 0.00 O ATOM 0 H ASP A 170 -4.983 9.164 -8.712 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.624 8.172 -9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.997 9.541 -10.859 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.102 8.048 -11.067 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.350 6.022 -8.588 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.176 4.624 -8.173 1.00 0.00 C ATOM 1030 C ASP A 171 -6.026 4.287 -6.935 1.00 0.00 C ATOM 1031 O ASP A 171 -6.483 3.152 -6.793 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.689 4.321 -7.945 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.861 4.384 -9.244 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.300 3.858 -10.293 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.756 4.974 -9.209 1.00 0.00 O ATOM 0 H ASP A 171 -4.586 6.631 -8.294 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.534 3.981 -8.977 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.284 5.033 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.588 3.330 -7.503 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.325 5.283 -6.089 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.317 5.150 -5.020 1.00 0.00 C ATOM 1042 C ALA A 172 -8.738 5.062 -5.610 1.00 0.00 C ATOM 1043 O ALA A 172 -9.522 4.203 -5.216 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.156 6.319 -4.038 1.00 0.00 C ATOM 0 H ALA A 172 -5.884 6.202 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.154 4.224 -4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.892 6.227 -3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.153 6.301 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.309 7.261 -4.565 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.061 5.880 -6.621 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.335 5.805 -7.359 1.00 0.00 C ATOM 1052 C LYS A 173 -10.524 4.457 -8.084 1.00 0.00 C ATOM 1053 O LYS A 173 -11.644 3.946 -8.133 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.425 6.983 -8.347 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.670 8.334 -7.651 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.320 9.564 -8.509 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.195 9.790 -9.755 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.861 8.892 -10.893 1.00 0.00 N ATOM 0 H LYS A 173 -8.442 6.619 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.146 5.874 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.501 7.039 -8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.231 6.794 -9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.719 8.395 -7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.083 8.368 -6.733 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.384 10.451 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.282 9.475 -8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.241 9.645 -9.484 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.090 10.826 -10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.181 9.325 -11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.832 8.746 -10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.336 7.976 -10.763 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.438 3.859 -8.588 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.429 2.497 -9.131 1.00 0.00 C ATOM 1074 C GLU A 174 -9.750 1.484 -8.019 1.00 0.00 C ATOM 1075 O GLU A 174 -10.799 0.840 -8.053 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.069 2.218 -9.805 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.973 0.874 -10.540 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.744 0.888 -11.869 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.201 1.375 -12.887 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.884 0.374 -11.914 1.00 0.00 O ATOM 0 H GLU A 174 -8.527 4.316 -8.630 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.202 2.393 -9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.861 3.019 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.289 2.256 -9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.926 0.639 -10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.366 0.083 -9.901 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.893 1.382 -6.995 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.016 0.392 -5.921 1.00 0.00 C ATOM 1089 C ALA A 175 -10.371 0.437 -5.191 1.00 0.00 C ATOM 1090 O ALA A 175 -10.928 -0.611 -4.861 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.870 0.635 -4.935 1.00 0.00 C ATOM 0 H ALA A 175 -8.084 1.994 -6.889 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.961 -0.602 -6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.932 -0.087 -4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.916 0.520 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.945 1.645 -4.531 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.941 1.631 -4.997 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.252 1.823 -4.367 1.00 0.00 C ATOM 1099 C LYS A 176 -13.381 1.096 -5.115 1.00 0.00 C ATOM 1100 O LYS A 176 -14.260 0.521 -4.475 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.502 3.338 -4.216 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.786 3.710 -3.451 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.981 3.909 -4.394 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.300 4.022 -3.625 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.439 4.180 -4.566 1.00 0.00 N ATOM 0 H LYS A 176 -10.497 2.505 -5.278 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.248 1.366 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.649 3.783 -3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.546 3.785 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.019 2.925 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.617 4.624 -2.882 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.829 4.810 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.037 3.073 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.448 3.133 -3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.260 4.874 -2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.306 3.809 -4.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.568 5.188 -4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.242 3.654 -5.441 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.345 1.072 -6.449 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.344 0.384 -7.275 1.00 0.00 C ATOM 1121 C GLU A 177 -14.010 -1.107 -7.483 1.00 0.00 C ATOM 1122 O GLU A 177 -14.908 -1.905 -7.758 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.492 1.107 -8.625 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.136 2.497 -8.503 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.615 2.422 -8.086 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.470 2.088 -8.941 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.931 2.715 -6.909 1.00 0.00 O ATOM 0 H GLU A 177 -12.616 1.533 -6.993 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.294 0.417 -6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.509 1.209 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.094 0.493 -9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.584 3.087 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.056 3.017 -9.458 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.739 -1.501 -7.308 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.264 -2.884 -7.466 1.00 0.00 C ATOM 1136 C ARG A 178 -12.529 -3.751 -6.226 1.00 0.00 C ATOM 1137 O ARG A 178 -13.005 -4.881 -6.354 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.755 -2.880 -7.753 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.364 -2.199 -9.071 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.515 -3.121 -10.276 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.305 -2.353 -11.510 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.222 -2.793 -12.753 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.320 -4.068 -13.070 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.035 -1.899 -13.697 1.00 0.00 N ATOM 0 H ARG A 178 -11.997 -0.852 -7.047 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.820 -3.316 -8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.242 -2.378 -6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.398 -3.910 -7.770 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.983 -1.314 -9.216 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.331 -1.858 -9.007 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.794 -3.937 -10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.507 -3.572 -10.280 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.211 -1.344 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.467 -4.765 -12.340 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.249 -4.358 -14.045 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.960 -0.911 -13.456 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.965 -2.193 -14.671 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.216 -3.236 -5.032 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.238 -3.995 -3.778 1.00 0.00 C ATOM 1160 C ALA A 179 -13.561 -3.880 -2.996 1.00 0.00 C ATOM 1161 O ALA A 179 -13.825 -4.706 -2.124 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.022 -3.563 -2.948 1.00 0.00 C ATOM 0 H ALA A 179 -11.936 -2.263 -4.908 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.176 -5.058 -4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.011 -4.112 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.108 -3.776 -3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.082 -2.494 -2.744 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.438 -2.922 -3.316 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.773 -2.853 -2.710 1.00 0.00 C ATOM 1170 C ASN A 180 -16.618 -4.083 -3.106 1.00 0.00 C ATOM 1171 O ASN A 180 -16.992 -4.241 -4.271 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.456 -1.533 -3.098 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.741 -1.327 -2.310 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.707 -1.129 -1.101 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.895 -1.382 -2.948 1.00 0.00 N ATOM 0 H ASN A 180 -14.247 -2.183 -3.992 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.676 -2.871 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.776 -0.701 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.677 -1.535 -4.165 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.768 -1.259 -2.435 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.914 -1.547 -3.954 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.900 -4.962 -2.137 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.614 -6.232 -2.320 1.00 0.00 C ATOM 1184 C GLY A 181 -16.712 -7.446 -2.567 1.00 0.00 C ATOM 1185 O GLY A 181 -17.245 -8.529 -2.818 1.00 0.00 O ATOM 0 H GLY A 181 -16.627 -4.803 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.221 -6.422 -1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.300 -6.129 -3.161 1.00 0.00 H new ATOM 1189 N MET A 182 -15.378 -7.317 -2.486 1.00 0.00 N ATOM 1190 CA MET A 182 -14.461 -8.475 -2.497 1.00 0.00 C ATOM 1191 C MET A 182 -14.443 -9.188 -1.135 1.00 0.00 C ATOM 1192 O MET A 182 -15.020 -8.697 -0.164 1.00 0.00 O ATOM 1193 CB MET A 182 -13.052 -8.070 -2.982 1.00 0.00 C ATOM 1194 CG MET A 182 -12.152 -7.484 -1.888 1.00 0.00 C ATOM 1195 SD MET A 182 -10.569 -6.830 -2.464 1.00 0.00 S ATOM 1196 CE MET A 182 -9.662 -8.358 -2.721 1.00 0.00 C ATOM 0 H MET A 182 -14.905 -6.416 -2.412 1.00 0.00 H new ATOM 0 HA MET A 182 -14.839 -9.200 -3.218 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.562 -8.945 -3.409 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.153 -7.338 -3.784 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.695 -6.685 -1.382 1.00 0.00 H new ATOM 0 HG3 MET A 182 -11.959 -8.258 -1.145 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.773 -8.157 -3.320 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.365 -8.771 -1.757 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.297 -9.075 -3.242 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.761 -10.331 -1.048 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.674 -11.150 0.164 1.00 0.00 C ATOM 1208 C GLU A 183 -12.223 -11.272 0.654 1.00 0.00 C ATOM 1209 O GLU A 183 -11.302 -11.463 -0.145 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.299 -12.522 -0.120 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.659 -13.269 1.168 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.576 -14.461 0.868 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.782 -14.231 0.612 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.096 -15.619 0.875 1.00 0.00 O ATOM 0 H GLU A 183 -13.242 -10.722 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.229 -10.668 0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.196 -12.393 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.603 -13.123 -0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.750 -13.618 1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.154 -12.589 1.862 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.030 -11.168 1.973 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.729 -11.157 2.642 1.00 0.00 C ATOM 1223 C LEU A 184 -10.835 -11.854 4.008 1.00 0.00 C ATOM 1224 O LEU A 184 -11.648 -11.466 4.846 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.269 -9.689 2.757 1.00 0.00 C ATOM 1226 CG LEU A 184 -8.807 -9.512 3.203 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.834 -10.064 2.151 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.512 -8.022 3.430 1.00 0.00 C ATOM 0 H LEU A 184 -12.808 -11.086 2.628 1.00 0.00 H new ATOM 0 HA LEU A 184 -9.984 -11.711 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.402 -9.203 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.917 -9.173 3.465 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.668 -10.068 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.809 -9.924 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.025 -11.127 2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.976 -9.533 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.476 -7.900 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.676 -7.473 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.175 -7.634 4.203 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.057 -12.923 4.208 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.084 -13.799 5.400 1.00 0.00 C ATOM 1242 C ASP A 185 -11.474 -14.437 5.667 1.00 0.00 C ATOM 1243 O ASP A 185 -11.808 -14.802 6.795 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.499 -13.057 6.620 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.097 -14.014 7.760 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.302 -14.951 7.504 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.542 -13.804 8.914 1.00 0.00 O ATOM 0 H ASP A 185 -9.362 -13.219 3.522 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.440 -14.655 5.197 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.626 -12.484 6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.233 -12.343 6.992 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.308 -14.547 4.621 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.686 -15.061 4.677 1.00 0.00 C ATOM 1254 C GLY A 186 -14.756 -13.994 4.942 1.00 0.00 C ATOM 1255 O GLY A 186 -15.945 -14.314 4.899 1.00 0.00 O ATOM 0 H GLY A 186 -12.031 -14.271 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.913 -15.558 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.746 -15.818 5.459 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.363 -12.736 5.183 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.261 -11.585 5.361 1.00 0.00 C ATOM 1261 C ARG A 187 -15.372 -10.781 4.064 1.00 0.00 C ATOM 1262 O ARG A 187 -14.353 -10.419 3.477 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.714 -10.656 6.464 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.787 -11.231 7.888 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.212 -11.383 8.432 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.897 -10.084 8.580 1.00 0.00 N ATOM 1267 CZ ARG A 187 -18.070 -9.896 9.173 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.772 -10.879 9.690 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.590 -8.697 9.280 1.00 0.00 N ATOM 0 H ARG A 187 -13.378 -12.482 5.262 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.244 -11.965 5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.675 -10.418 6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.269 -9.718 6.437 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.300 -12.206 7.899 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.221 -10.584 8.558 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.788 -12.021 7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.178 -11.885 9.399 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.431 -9.263 8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.420 -11.835 9.645 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.669 -10.686 10.136 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.092 -7.890 8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.492 -8.572 9.739 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.592 -10.469 3.616 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.805 -9.504 2.534 1.00 0.00 C ATOM 1285 C ARG A 188 -16.449 -8.096 3.036 1.00 0.00 C ATOM 1286 O ARG A 188 -16.763 -7.761 4.179 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.260 -9.582 2.031 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.332 -9.714 0.510 1.00 0.00 C ATOM 1289 CD ARG A 188 -17.851 -11.071 -0.020 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.757 -11.034 -1.487 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.686 -12.064 -2.319 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.606 -13.310 -1.905 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.686 -11.831 -3.613 1.00 0.00 N ATOM 0 H ARG A 188 -17.451 -10.873 3.989 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.157 -9.741 1.690 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -18.758 -10.434 2.493 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.800 -8.689 2.344 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.362 -9.554 0.190 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.731 -8.925 0.058 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -16.879 -11.314 0.409 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.541 -11.856 0.289 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.745 -10.108 -1.914 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.597 -13.516 -0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.553 -14.070 -2.583 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.740 -10.873 -3.959 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.632 -12.608 -4.271 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.781 -7.277 2.221 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.305 -5.940 2.626 1.00 0.00 C ATOM 1309 C ILE A 189 -15.995 -4.834 1.815 1.00 0.00 C ATOM 1310 O ILE A 189 -16.261 -4.993 0.624 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.759 -5.856 2.580 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.227 -5.685 1.142 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.136 -7.072 3.294 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.705 -5.787 1.020 1.00 0.00 C ATOM 0 H ILE A 189 -15.551 -7.517 1.257 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.588 -5.776 3.666 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.454 -4.959 3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.683 -6.443 0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.547 -4.715 0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.049 -7.000 3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.461 -7.089 4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.457 -7.988 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.414 -5.656 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.239 -5.012 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.377 -6.767 1.368 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.268 -3.705 2.466 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.816 -2.480 1.869 1.00 0.00 C ATOM 1328 C ARG A 190 -15.697 -1.434 1.804 1.00 0.00 C ATOM 1329 O ARG A 190 -14.857 -1.406 2.701 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.986 -1.979 2.730 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.189 -2.943 2.747 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.092 -2.601 3.935 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.223 -3.527 4.103 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.940 -3.629 5.219 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.711 -2.852 6.257 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.901 -4.522 5.310 1.00 0.00 N ATOM 0 H ARG A 190 -16.108 -3.611 3.469 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.188 -2.670 0.862 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.637 -1.827 3.751 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.313 -1.008 2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.748 -2.862 1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.843 -3.974 2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.494 -2.602 4.847 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.478 -1.589 3.808 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.472 -4.127 3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.970 -2.152 6.217 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.275 -2.950 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.099 -5.140 4.523 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.448 -4.597 6.168 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.655 -0.598 0.767 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.524 0.314 0.485 1.00 0.00 C ATOM 1352 C VAL A 191 -15.035 1.672 -0.003 1.00 0.00 C ATOM 1353 O VAL A 191 -15.945 1.740 -0.828 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.518 -0.293 -0.526 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.272 0.594 -0.709 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.036 -1.692 -0.106 1.00 0.00 C ATOM 0 H VAL A 191 -16.410 -0.527 0.085 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.985 0.459 1.421 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.069 -0.360 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.596 0.128 -1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.574 1.574 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.763 0.708 0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.333 -2.073 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.542 -1.631 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.890 -2.365 -0.036 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.448 2.749 0.527 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.909 4.136 0.373 1.00 0.00 C ATOM 1368 C ASP A 192 -13.764 5.146 0.604 1.00 0.00 C ATOM 1369 O ASP A 192 -12.733 4.797 1.177 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.071 4.358 1.361 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.801 5.694 1.188 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.849 6.212 0.047 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.354 6.181 2.202 1.00 0.00 O ATOM 0 H ASP A 192 -13.606 2.678 1.098 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.253 4.302 -0.648 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.790 3.547 1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.684 4.298 2.378 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.923 6.398 0.163 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.907 7.451 0.296 1.00 0.00 C ATOM 1380 C PHE A 193 -12.840 8.014 1.727 1.00 0.00 C ATOM 1381 O PHE A 193 -13.866 8.234 2.372 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.188 8.567 -0.719 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.218 8.104 -2.163 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.021 7.743 -2.809 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.438 8.025 -2.863 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.039 7.297 -4.141 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.456 7.587 -4.199 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.258 7.216 -4.837 1.00 0.00 C ATOM 0 H PHE A 193 -14.773 6.715 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.932 7.010 0.088 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.145 9.029 -0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.426 9.339 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.083 7.809 -2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.360 8.301 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -11.118 7.017 -4.630 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.391 7.535 -4.737 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.275 6.870 -5.860 1.00 0.00 H new ATOM 1398 N SER A 194 -11.635 8.268 2.238 1.00 0.00 N ATOM 1399 CA SER A 194 -11.428 8.758 3.610 1.00 0.00 C ATOM 1400 C SER A 194 -11.902 10.212 3.806 1.00 0.00 C ATOM 1401 O SER A 194 -11.455 11.117 3.097 1.00 0.00 O ATOM 1402 CB SER A 194 -9.939 8.690 3.961 1.00 0.00 C ATOM 1403 OG SER A 194 -9.425 7.380 3.795 1.00 0.00 O ATOM 0 H SER A 194 -10.769 8.141 1.714 1.00 0.00 H new ATOM 0 HA SER A 194 -12.022 8.118 4.262 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.383 9.383 3.329 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.792 9.011 4.992 1.00 0.00 H new ATOM 0 HG SER A 194 -8.512 7.429 3.442 1.00 0.00 H new