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 Single : A 119 CYS SG : rot -77:sc= 0.074 USER MOD Single : A 126 SER OG : rot 153:sc= 1.28 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 130 THR OG1 : rot -56:sc= 1.3 USER MOD Single : A 139 SER OG : rot -86:sc= 0.0555 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= 0.884 K(o=0.88,f=-0.91) USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.18) USER MOD Single : A 176 LYS NZ :NH3+ 156:sc= 1.27 (180deg=0.859) USER MOD Single : A 180 ASN : amide:sc= 0.787 K(o=0.79,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 140:sc= -0.0901 (180deg=-0.825) USER MOD Single : A 194 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.584 8.963 0.256 1.00 0.00 N ATOM 196 CA CYS A 119 -6.978 8.187 1.431 1.00 0.00 C ATOM 197 C CYS A 119 -8.298 7.440 1.158 1.00 0.00 C ATOM 198 O CYS A 119 -9.311 8.055 0.808 1.00 0.00 O ATOM 199 CB CYS A 119 -7.073 9.117 2.650 1.00 0.00 C ATOM 200 SG CYS A 119 -5.433 9.793 3.048 1.00 0.00 S ATOM 0 HA CYS A 119 -6.224 7.430 1.648 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.770 9.929 2.444 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.467 8.569 3.506 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.728 8.889 3.661 1.00 0.00 H new ATOM 206 N LEU A 120 -8.271 6.117 1.336 1.00 0.00 N ATOM 207 CA LEU A 120 -9.428 5.221 1.293 1.00 0.00 C ATOM 208 C LEU A 120 -9.669 4.593 2.665 1.00 0.00 C ATOM 209 O LEU A 120 -8.714 4.239 3.362 1.00 0.00 O ATOM 210 CB LEU A 120 -9.202 4.081 0.281 1.00 0.00 C ATOM 211 CG LEU A 120 -8.989 4.485 -1.187 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.921 3.205 -2.031 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.110 5.391 -1.706 1.00 0.00 C ATOM 0 H LEU A 120 -7.401 5.619 1.523 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.290 5.817 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.333 3.508 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.061 3.411 0.327 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.061 5.053 -1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.770 3.467 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.091 2.587 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.854 2.650 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.916 5.650 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.063 4.868 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.149 6.301 -1.107 1.00 0.00 H new ATOM 225 N GLY A 121 -10.942 4.406 3.009 1.00 0.00 N ATOM 226 CA GLY A 121 -11.410 3.616 4.147 1.00 0.00 C ATOM 227 C GLY A 121 -11.881 2.239 3.686 1.00 0.00 C ATOM 228 O GLY A 121 -12.394 2.094 2.577 1.00 0.00 O ATOM 0 H GLY A 121 -11.709 4.819 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.607 3.507 4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.226 4.137 4.648 1.00 0.00 H new ATOM 232 N VAL A 122 -11.712 1.244 4.553 1.00 0.00 N ATOM 233 CA VAL A 122 -12.050 -0.171 4.335 1.00 0.00 C ATOM 234 C VAL A 122 -12.784 -0.674 5.579 1.00 0.00 C ATOM 235 O VAL A 122 -12.324 -0.443 6.694 1.00 0.00 O ATOM 236 CB VAL A 122 -10.791 -1.032 4.073 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.186 -2.479 3.727 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.913 -0.472 2.939 1.00 0.00 C ATOM 0 H VAL A 122 -11.314 1.406 5.478 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.680 -0.257 3.449 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.209 -1.009 4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.287 -3.068 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.743 -2.913 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.808 -2.482 2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.045 -1.116 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.491 -0.436 2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.581 0.533 3.198 1.00 0.00 H new ATOM 248 N PHE A 123 -13.918 -1.353 5.397 1.00 0.00 N ATOM 249 CA PHE A 123 -14.868 -1.687 6.464 1.00 0.00 C ATOM 250 C PHE A 123 -15.380 -3.133 6.335 1.00 0.00 C ATOM 251 O PHE A 123 -15.383 -3.700 5.240 1.00 0.00 O ATOM 252 CB PHE A 123 -16.032 -0.672 6.422 1.00 0.00 C ATOM 253 CG PHE A 123 -15.645 0.774 6.129 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.203 1.627 7.158 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.703 1.263 4.807 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.835 2.955 6.875 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.325 2.586 4.521 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.897 3.437 5.556 1.00 0.00 C ATOM 0 H PHE A 123 -14.210 -1.695 4.482 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.364 -1.624 7.428 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.745 -0.997 5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.549 -0.702 7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.146 1.259 8.172 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.040 0.617 4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.505 3.605 7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.363 2.950 3.505 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.617 4.457 5.338 1.00 0.00 H new ATOM 268 N GLY A 124 -15.812 -3.740 7.445 1.00 0.00 N ATOM 269 CA GLY A 124 -16.306 -5.127 7.481 1.00 0.00 C ATOM 270 C GLY A 124 -15.189 -6.175 7.540 1.00 0.00 C ATOM 271 O GLY A 124 -15.345 -7.276 7.011 1.00 0.00 O ATOM 0 H GLY A 124 -15.830 -3.280 8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.955 -5.250 8.348 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.917 -5.309 6.597 1.00 0.00 H new ATOM 275 N LEU A 125 -14.053 -5.825 8.149 1.00 0.00 N ATOM 276 CA LEU A 125 -12.848 -6.654 8.234 1.00 0.00 C ATOM 277 C LEU A 125 -12.932 -7.731 9.324 1.00 0.00 C ATOM 278 O LEU A 125 -13.731 -7.650 10.258 1.00 0.00 O ATOM 279 CB LEU A 125 -11.628 -5.742 8.481 1.00 0.00 C ATOM 280 CG LEU A 125 -11.334 -4.746 7.345 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.126 -3.890 7.730 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.050 -5.483 6.031 1.00 0.00 C ATOM 0 H LEU A 125 -13.943 -4.923 8.613 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.747 -7.184 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.788 -5.184 9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.749 -6.367 8.635 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.208 -4.112 7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.912 -3.182 6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.344 -3.345 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.260 -4.533 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.845 -4.757 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.185 -6.134 6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.918 -6.082 5.755 1.00 0.00 H new ATOM 294 N SER A 126 -12.061 -8.732 9.217 1.00 0.00 N ATOM 295 CA SER A 126 -11.849 -9.727 10.277 1.00 0.00 C ATOM 296 C SER A 126 -10.938 -9.192 11.396 1.00 0.00 C ATOM 297 O SER A 126 -10.101 -8.308 11.177 1.00 0.00 O ATOM 298 CB SER A 126 -11.244 -11.002 9.681 1.00 0.00 C ATOM 299 OG SER A 126 -11.165 -12.037 10.641 1.00 0.00 O ATOM 0 H SER A 126 -11.479 -8.880 8.393 1.00 0.00 H new ATOM 0 HA SER A 126 -12.820 -9.949 10.719 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.849 -11.333 8.837 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.248 -10.787 9.294 1.00 0.00 H new ATOM 0 HG SER A 126 -11.194 -12.906 10.188 1.00 0.00 H new ATOM 305 N LEU A 127 -11.051 -9.772 12.597 1.00 0.00 N ATOM 306 CA LEU A 127 -10.113 -9.521 13.697 1.00 0.00 C ATOM 307 C LEU A 127 -8.728 -10.145 13.429 1.00 0.00 C ATOM 308 O LEU A 127 -7.737 -9.726 14.026 1.00 0.00 O ATOM 309 CB LEU A 127 -10.717 -10.029 15.023 1.00 0.00 C ATOM 310 CG LEU A 127 -12.124 -9.489 15.368 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.540 -10.013 16.749 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.196 -7.954 15.358 1.00 0.00 C ATOM 0 H LEU A 127 -11.795 -10.428 12.833 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.955 -8.445 13.773 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.764 -11.117 14.986 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.038 -9.767 15.834 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.806 -9.844 14.596 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.532 -9.635 16.998 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.560 -11.103 16.734 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.824 -9.674 17.498 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.208 -7.636 15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.498 -7.552 16.092 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.933 -7.584 14.367 1.00 0.00 H new ATOM 324 N TYR A 128 -8.650 -11.111 12.504 1.00 0.00 N ATOM 325 CA TYR A 128 -7.419 -11.777 12.062 1.00 0.00 C ATOM 326 C TYR A 128 -6.757 -11.139 10.817 1.00 0.00 C ATOM 327 O TYR A 128 -5.657 -11.554 10.438 1.00 0.00 O ATOM 328 CB TYR A 128 -7.732 -13.265 11.831 1.00 0.00 C ATOM 329 CG TYR A 128 -8.288 -13.974 13.054 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.425 -14.341 14.106 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.668 -14.243 13.158 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.936 -14.972 15.256 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.187 -14.872 14.305 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.320 -15.239 15.360 1.00 0.00 C ATOM 335 OH TYR A 128 -9.811 -15.848 16.477 1.00 0.00 O ATOM 0 H TYR A 128 -9.478 -11.464 12.024 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.677 -11.654 12.851 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.449 -13.353 11.015 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.822 -13.772 11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.367 -14.137 14.030 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.331 -13.965 12.352 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.270 -15.252 16.059 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.245 -15.074 14.379 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.781 -15.958 16.390 1.00 0.00 H new ATOM 345 N THR A 129 -7.383 -10.124 10.195 1.00 0.00 N ATOM 346 CA THR A 129 -6.790 -9.316 9.109 1.00 0.00 C ATOM 347 C THR A 129 -5.623 -8.495 9.665 1.00 0.00 C ATOM 348 O THR A 129 -5.755 -7.910 10.744 1.00 0.00 O ATOM 349 CB THR A 129 -7.846 -8.380 8.496 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.930 -9.140 8.007 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.307 -7.556 7.325 1.00 0.00 C ATOM 0 H THR A 129 -8.331 -9.836 10.435 1.00 0.00 H new ATOM 0 HA THR A 129 -6.426 -9.984 8.328 1.00 0.00 H new ATOM 0 HB THR A 129 -8.148 -7.701 9.293 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.601 -8.541 7.619 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.099 -6.916 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.476 -6.939 7.667 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.962 -8.226 6.537 1.00 0.00 H new ATOM 359 N THR A 130 -4.502 -8.425 8.935 1.00 0.00 N ATOM 360 CA THR A 130 -3.351 -7.560 9.257 1.00 0.00 C ATOM 361 C THR A 130 -3.215 -6.421 8.258 1.00 0.00 C ATOM 362 O THR A 130 -3.741 -6.474 7.144 1.00 0.00 O ATOM 363 CB THR A 130 -2.029 -8.334 9.340 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.627 -8.748 8.055 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.090 -9.547 10.270 1.00 0.00 C ATOM 0 H THR A 130 -4.364 -8.976 8.088 1.00 0.00 H new ATOM 0 HA THR A 130 -3.557 -7.148 10.245 1.00 0.00 H new ATOM 0 HB THR A 130 -1.299 -7.644 9.764 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.341 -9.279 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.121 -10.047 10.280 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.340 -9.220 11.279 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.852 -10.240 9.914 1.00 0.00 H new ATOM 373 N GLU A 131 -2.457 -5.397 8.644 1.00 0.00 N ATOM 374 CA GLU A 131 -2.084 -4.291 7.768 1.00 0.00 C ATOM 375 C GLU A 131 -1.289 -4.795 6.550 1.00 0.00 C ATOM 376 O GLU A 131 -1.373 -4.208 5.473 1.00 0.00 O ATOM 377 CB GLU A 131 -1.223 -3.263 8.524 1.00 0.00 C ATOM 378 CG GLU A 131 -1.872 -2.593 9.746 1.00 0.00 C ATOM 379 CD GLU A 131 -1.892 -3.433 11.036 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.375 -4.576 11.060 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.438 -2.932 12.043 1.00 0.00 O ATOM 0 H GLU A 131 -2.080 -5.312 9.588 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.008 -3.821 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.309 -3.758 8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.929 -2.482 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.344 -1.661 9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.898 -2.329 9.490 1.00 0.00 H new ATOM 388 N ARG A 132 -0.551 -5.906 6.698 1.00 0.00 N ATOM 389 CA ARG A 132 0.197 -6.556 5.616 1.00 0.00 C ATOM 390 C ARG A 132 -0.729 -7.193 4.573 1.00 0.00 C ATOM 391 O ARG A 132 -0.449 -7.101 3.377 1.00 0.00 O ATOM 392 CB ARG A 132 1.156 -7.606 6.188 1.00 0.00 C ATOM 393 CG ARG A 132 2.255 -6.948 7.037 1.00 0.00 C ATOM 394 CD ARG A 132 3.346 -7.970 7.345 1.00 0.00 C ATOM 395 NE ARG A 132 4.408 -7.387 8.184 1.00 0.00 N ATOM 396 CZ ARG A 132 5.498 -8.011 8.619 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.747 -9.271 8.325 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.366 -7.364 9.367 1.00 0.00 N ATOM 0 H ARG A 132 -0.457 -6.386 7.593 1.00 0.00 H new ATOM 0 HA ARG A 132 0.772 -5.781 5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.599 -8.318 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.610 -8.170 5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.680 -6.097 6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.831 -6.564 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.909 -8.829 7.854 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.777 -8.337 6.413 1.00 0.00 H new ATOM 0 HE ARG A 132 4.296 -6.411 8.457 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.093 -9.799 7.747 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.594 -9.719 8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.201 -6.387 9.611 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.204 -7.839 9.703 1.00 0.00 H new ATOM 412 N ASP A 133 -1.852 -7.781 4.996 1.00 0.00 N ATOM 413 CA ASP A 133 -2.849 -8.336 4.075 1.00 0.00 C ATOM 414 C ASP A 133 -3.520 -7.211 3.277 1.00 0.00 C ATOM 415 O ASP A 133 -3.558 -7.251 2.047 1.00 0.00 O ATOM 416 CB ASP A 133 -3.931 -9.138 4.819 1.00 0.00 C ATOM 417 CG ASP A 133 -3.390 -10.330 5.617 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.888 -11.297 4.998 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.504 -10.296 6.866 1.00 0.00 O ATOM 0 H ASP A 133 -2.095 -7.886 5.981 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.323 -9.011 3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.460 -8.470 5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.661 -9.500 4.095 1.00 0.00 H new ATOM 424 N LEU A 134 -3.977 -6.158 3.961 1.00 0.00 N ATOM 425 CA LEU A 134 -4.548 -4.985 3.299 1.00 0.00 C ATOM 426 C LEU A 134 -3.536 -4.355 2.333 1.00 0.00 C ATOM 427 O LEU A 134 -3.889 -4.082 1.188 1.00 0.00 O ATOM 428 CB LEU A 134 -5.007 -3.968 4.357 1.00 0.00 C ATOM 429 CG LEU A 134 -6.212 -4.412 5.206 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.418 -3.382 6.322 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.498 -4.532 4.375 1.00 0.00 C ATOM 0 H LEU A 134 -3.962 -6.096 4.979 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.412 -5.296 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.170 -3.757 5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.259 -3.034 3.856 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.000 -5.400 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.268 -3.677 6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.522 -3.332 6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.610 -2.403 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.319 -4.848 5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.736 -3.565 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.353 -5.268 3.584 1.00 0.00 H new ATOM 443 N ARG A 135 -2.264 -4.225 2.733 1.00 0.00 N ATOM 444 CA ARG A 135 -1.198 -3.746 1.850 1.00 0.00 C ATOM 445 C ARG A 135 -1.058 -4.624 0.599 1.00 0.00 C ATOM 446 O ARG A 135 -1.095 -4.079 -0.503 1.00 0.00 O ATOM 447 CB ARG A 135 0.126 -3.619 2.624 1.00 0.00 C ATOM 448 CG ARG A 135 1.179 -2.842 1.816 1.00 0.00 C ATOM 449 CD ARG A 135 2.492 -2.659 2.591 1.00 0.00 C ATOM 450 NE ARG A 135 3.154 -3.945 2.892 1.00 0.00 N ATOM 451 CZ ARG A 135 3.878 -4.689 2.059 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.090 -4.340 0.807 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.406 -5.816 2.486 1.00 0.00 N ATOM 0 H ARG A 135 -1.948 -4.449 3.677 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.471 -2.752 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.053 -3.112 3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.507 -4.612 2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.381 -3.370 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.779 -1.864 1.548 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.169 -2.033 2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.290 -2.131 3.523 1.00 0.00 H new ATOM 0 HE ARG A 135 3.044 -4.301 3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.694 -3.473 0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.651 -4.937 0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.259 -6.115 3.450 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.962 -6.391 1.853 1.00 0.00 H new ATOM 467 N GLU A 136 -0.980 -5.957 0.726 1.00 0.00 N ATOM 468 CA GLU A 136 -0.819 -6.843 -0.438 1.00 0.00 C ATOM 469 C GLU A 136 -2.051 -6.856 -1.359 1.00 0.00 C ATOM 470 O GLU A 136 -1.925 -7.040 -2.570 1.00 0.00 O ATOM 471 CB GLU A 136 -0.399 -8.270 -0.030 1.00 0.00 C ATOM 472 CG GLU A 136 -1.493 -9.241 0.409 1.00 0.00 C ATOM 473 CD GLU A 136 -0.935 -10.666 0.549 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.204 -10.947 1.529 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.217 -11.518 -0.327 1.00 0.00 O ATOM 0 H GLU A 136 -1.026 -6.445 1.621 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.003 -6.419 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.126 -8.718 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.320 -8.186 0.785 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.914 -8.915 1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.305 -9.234 -0.318 1.00 0.00 H new ATOM 482 N VAL A 137 -3.238 -6.637 -0.787 1.00 0.00 N ATOM 483 CA VAL A 137 -4.521 -6.655 -1.502 1.00 0.00 C ATOM 484 C VAL A 137 -4.785 -5.342 -2.254 1.00 0.00 C ATOM 485 O VAL A 137 -5.439 -5.370 -3.295 1.00 0.00 O ATOM 486 CB VAL A 137 -5.656 -6.984 -0.508 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.072 -6.769 -1.062 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.527 -8.454 -0.069 1.00 0.00 C ATOM 0 H VAL A 137 -3.338 -6.438 0.208 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.481 -7.433 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.537 -6.289 0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.805 -7.025 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.196 -5.725 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.222 -7.405 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.325 -8.695 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.604 -9.102 -0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.561 -8.606 0.413 1.00 0.00 H new ATOM 498 N PHE A 138 -4.260 -4.209 -1.767 1.00 0.00 N ATOM 499 CA PHE A 138 -4.457 -2.892 -2.376 1.00 0.00 C ATOM 500 C PHE A 138 -3.264 -2.413 -3.227 1.00 0.00 C ATOM 501 O PHE A 138 -3.469 -1.630 -4.154 1.00 0.00 O ATOM 502 CB PHE A 138 -4.853 -1.875 -1.290 1.00 0.00 C ATOM 503 CG PHE A 138 -6.316 -1.938 -0.869 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.802 -3.004 -0.084 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.204 -0.922 -1.272 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.156 -3.054 0.289 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.558 -0.968 -0.898 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.036 -2.037 -0.118 1.00 0.00 C ATOM 0 H PHE A 138 -3.680 -4.184 -0.928 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.275 -2.982 -3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.228 -2.038 -0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.636 -0.871 -1.654 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.129 -3.787 0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.842 -0.101 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.520 -3.875 0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.231 -0.183 -1.209 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.077 -2.076 0.167 1.00 0.00 H new ATOM 518 N SER A 139 -2.034 -2.885 -2.992 1.00 0.00 N ATOM 519 CA SER A 139 -0.855 -2.440 -3.762 1.00 0.00 C ATOM 520 C SER A 139 -0.850 -2.916 -5.227 1.00 0.00 C ATOM 521 O SER A 139 -0.179 -2.323 -6.075 1.00 0.00 O ATOM 522 CB SER A 139 0.450 -2.854 -3.067 1.00 0.00 C ATOM 523 OG SER A 139 0.633 -4.266 -3.068 1.00 0.00 O ATOM 0 H SER A 139 -1.824 -3.578 -2.273 1.00 0.00 H new ATOM 0 HA SER A 139 -0.923 -1.352 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.293 -2.379 -3.568 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.444 -2.490 -2.039 1.00 0.00 H new ATOM 0 HG SER A 139 0.172 -4.656 -2.296 1.00 0.00 H new ATOM 529 N LYS A 140 -1.654 -3.933 -5.567 1.00 0.00 N ATOM 530 CA LYS A 140 -1.868 -4.373 -6.954 1.00 0.00 C ATOM 531 C LYS A 140 -2.630 -3.348 -7.821 1.00 0.00 C ATOM 532 O LYS A 140 -2.620 -3.451 -9.050 1.00 0.00 O ATOM 533 CB LYS A 140 -2.529 -5.760 -6.953 1.00 0.00 C ATOM 534 CG LYS A 140 -3.989 -5.750 -6.480 1.00 0.00 C ATOM 535 CD LYS A 140 -4.517 -7.187 -6.424 1.00 0.00 C ATOM 536 CE LYS A 140 -6.005 -7.196 -6.057 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.558 -8.575 -6.026 1.00 0.00 N ATOM 0 H LYS A 140 -2.178 -4.478 -4.883 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.892 -4.449 -7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.486 -6.173 -7.961 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.953 -6.426 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.061 -5.286 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.598 -5.153 -7.159 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.371 -7.673 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.951 -7.761 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.142 -6.728 -5.082 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.561 -6.598 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.566 -8.539 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.451 -9.013 -6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.044 -9.139 -5.319 1.00 0.00 H new ATOM 551 N TYR A 141 -3.263 -2.343 -7.199 1.00 0.00 N ATOM 552 CA TYR A 141 -3.972 -1.251 -7.879 1.00 0.00 C ATOM 553 C TYR A 141 -3.121 0.023 -8.056 1.00 0.00 C ATOM 554 O TYR A 141 -3.507 0.901 -8.827 1.00 0.00 O ATOM 555 CB TYR A 141 -5.253 -0.916 -7.102 1.00 0.00 C ATOM 556 CG TYR A 141 -6.157 -2.094 -6.783 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.631 -2.930 -7.813 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.534 -2.348 -5.451 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.462 -4.024 -7.508 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.373 -3.434 -5.139 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.837 -4.280 -6.168 1.00 0.00 C ATOM 562 OH TYR A 141 -8.648 -5.336 -5.879 1.00 0.00 O ATOM 0 H TYR A 141 -3.297 -2.266 -6.182 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.207 -1.605 -8.883 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.972 -0.433 -6.166 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.825 -0.188 -7.677 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.356 -2.731 -8.838 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.176 -1.704 -4.661 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.814 -4.670 -8.299 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.661 -3.619 -4.115 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.808 -5.371 -4.913 1.00 0.00 H new ATOM 572 N GLY A 142 -1.970 0.128 -7.373 1.00 0.00 N ATOM 573 CA GLY A 142 -1.063 1.283 -7.433 1.00 0.00 C ATOM 574 C GLY A 142 -0.233 1.524 -6.158 1.00 0.00 C ATOM 575 O GLY A 142 -0.267 0.699 -5.241 1.00 0.00 O ATOM 0 H GLY A 142 -1.637 -0.607 -6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.381 1.148 -8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.651 2.177 -7.641 1.00 0.00 H new ATOM 579 N PRO A 143 0.534 2.633 -6.109 1.00 0.00 N ATOM 580 CA PRO A 143 1.511 2.919 -5.062 1.00 0.00 C ATOM 581 C PRO A 143 0.845 3.372 -3.757 1.00 0.00 C ATOM 582 O PRO A 143 -0.118 4.137 -3.768 1.00 0.00 O ATOM 583 CB PRO A 143 2.413 4.010 -5.648 1.00 0.00 C ATOM 584 CG PRO A 143 1.486 4.764 -6.601 1.00 0.00 C ATOM 585 CD PRO A 143 0.591 3.656 -7.146 1.00 0.00 C ATOM 0 HA PRO A 143 2.076 2.028 -4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.808 4.664 -4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.269 3.585 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.910 5.531 -6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.041 5.263 -7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.405 4.036 -7.373 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.996 3.249 -8.073 1.00 0.00 H new ATOM 593 N ILE A 144 1.387 2.909 -2.625 1.00 0.00 N ATOM 594 CA ILE A 144 0.840 3.090 -1.267 1.00 0.00 C ATOM 595 C ILE A 144 1.939 3.583 -0.314 1.00 0.00 C ATOM 596 O ILE A 144 3.036 3.018 -0.273 1.00 0.00 O ATOM 597 CB ILE A 144 0.185 1.766 -0.788 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.068 1.477 -1.646 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.183 1.786 0.710 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.814 0.191 -1.285 1.00 0.00 C ATOM 0 H ILE A 144 2.256 2.375 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 144 0.063 3.855 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 144 0.920 0.971 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.756 2.317 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.769 1.425 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.637 0.834 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.717 1.945 1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.890 2.594 0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.677 0.075 -1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.148 -0.663 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.150 0.244 -0.249 1.00 0.00 H new ATOM 612 N ALA A 145 1.631 4.628 0.461 1.00 0.00 N ATOM 613 CA ALA A 145 2.525 5.241 1.447 1.00 0.00 C ATOM 614 C ALA A 145 2.279 4.758 2.889 1.00 0.00 C ATOM 615 O ALA A 145 3.207 4.781 3.700 1.00 0.00 O ATOM 616 CB ALA A 145 2.361 6.764 1.355 1.00 0.00 C ATOM 0 H ALA A 145 0.721 5.086 0.417 1.00 0.00 H new ATOM 0 HA ALA A 145 3.545 4.938 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.017 7.245 2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.623 7.098 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.326 7.032 1.568 1.00 0.00 H new ATOM 622 N ASP A 146 1.062 4.303 3.212 1.00 0.00 N ATOM 623 CA ASP A 146 0.677 3.841 4.557 1.00 0.00 C ATOM 624 C ASP A 146 -0.599 2.977 4.538 1.00 0.00 C ATOM 625 O ASP A 146 -1.414 3.069 3.620 1.00 0.00 O ATOM 626 CB ASP A 146 0.524 5.040 5.526 1.00 0.00 C ATOM 627 CG ASP A 146 0.350 4.627 6.997 1.00 0.00 C ATOM 628 OD1 ASP A 146 0.825 3.529 7.377 1.00 0.00 O ATOM 629 OD2 ASP A 146 -0.274 5.386 7.772 1.00 0.00 O ATOM 0 H ASP A 146 0.301 4.243 2.535 1.00 0.00 H new ATOM 0 HA ASP A 146 1.483 3.203 4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.402 5.681 5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.337 5.635 5.221 1.00 0.00 H new ATOM 634 N VAL A 147 -0.766 2.156 5.577 1.00 0.00 N ATOM 635 CA VAL A 147 -1.912 1.270 5.835 1.00 0.00 C ATOM 636 C VAL A 147 -2.083 1.162 7.353 1.00 0.00 C ATOM 637 O VAL A 147 -1.118 0.899 8.068 1.00 0.00 O ATOM 638 CB VAL A 147 -1.719 -0.146 5.233 1.00 0.00 C ATOM 639 CG1 VAL A 147 -2.927 -1.045 5.545 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.514 -0.128 3.709 1.00 0.00 C ATOM 0 H VAL A 147 -0.061 2.085 6.310 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.795 1.695 5.358 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.816 -0.542 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.767 -2.032 5.112 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.043 -1.137 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.828 -0.604 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.385 -1.148 3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.385 0.319 3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.627 0.458 3.468 1.00 0.00 H new ATOM 650 N SER A 148 -3.305 1.363 7.850 1.00 0.00 N ATOM 651 CA SER A 148 -3.598 1.402 9.287 1.00 0.00 C ATOM 652 C SER A 148 -4.958 0.772 9.608 1.00 0.00 C ATOM 653 O SER A 148 -6.000 1.260 9.174 1.00 0.00 O ATOM 654 CB SER A 148 -3.552 2.855 9.783 1.00 0.00 C ATOM 655 OG SER A 148 -3.557 2.923 11.202 1.00 0.00 O ATOM 0 H SER A 148 -4.127 1.505 7.263 1.00 0.00 H new ATOM 0 HA SER A 148 -2.839 0.815 9.803 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.657 3.343 9.398 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.408 3.402 9.389 1.00 0.00 H new ATOM 0 HG SER A 148 -3.525 3.861 11.485 1.00 0.00 H new ATOM 661 N ILE A 149 -4.960 -0.305 10.397 1.00 0.00 N ATOM 662 CA ILE A 149 -6.181 -0.887 10.982 1.00 0.00 C ATOM 663 C ILE A 149 -6.522 -0.100 12.253 1.00 0.00 C ATOM 664 O ILE A 149 -5.623 0.361 12.960 1.00 0.00 O ATOM 665 CB ILE A 149 -6.001 -2.406 11.226 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.832 -3.128 9.868 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.185 -3.006 12.011 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.412 -4.591 9.972 1.00 0.00 C ATOM 0 H ILE A 149 -4.109 -0.806 10.653 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.023 -0.803 10.295 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.107 -2.550 11.833 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.774 -3.072 9.323 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.089 -2.592 9.277 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.019 -4.073 12.161 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.267 -2.512 12.979 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.107 -2.858 11.449 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.318 -5.015 8.972 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.453 -4.659 10.486 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.164 -5.146 10.532 1.00 0.00 H new ATOM 680 N VAL A 150 -7.813 0.084 12.531 1.00 0.00 N ATOM 681 CA VAL A 150 -8.294 0.852 13.683 1.00 0.00 C ATOM 682 C VAL A 150 -8.621 -0.117 14.824 1.00 0.00 C ATOM 683 O VAL A 150 -9.338 -1.097 14.623 1.00 0.00 O ATOM 684 CB VAL A 150 -9.510 1.716 13.293 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.870 2.674 14.431 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.227 2.570 12.041 1.00 0.00 C ATOM 0 H VAL A 150 -8.564 -0.300 11.957 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.518 1.538 14.022 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.329 1.027 13.088 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.730 3.277 14.141 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.114 2.101 15.326 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.022 3.327 14.639 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.108 3.164 11.799 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.384 3.233 12.236 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.988 1.917 11.202 1.00 0.00 H new ATOM 857 N GLY A 160 -12.967 -3.532 13.324 1.00 0.00 N ATOM 858 CA GLY A 160 -13.558 -4.058 12.087 1.00 0.00 C ATOM 859 C GLY A 160 -13.362 -3.158 10.865 1.00 0.00 C ATOM 860 O GLY A 160 -13.964 -3.408 9.819 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.124 -5.036 11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.626 -4.211 12.244 1.00 0.00 H new ATOM 864 N PHE A 161 -12.503 -2.136 10.962 1.00 0.00 N ATOM 865 CA PHE A 161 -12.222 -1.196 9.877 1.00 0.00 C ATOM 866 C PHE A 161 -10.786 -0.646 9.906 1.00 0.00 C ATOM 867 O PHE A 161 -10.047 -0.766 10.889 1.00 0.00 O ATOM 868 CB PHE A 161 -13.307 -0.103 9.815 1.00 0.00 C ATOM 869 CG PHE A 161 -13.464 0.786 11.033 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.718 1.976 11.140 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.417 0.470 12.019 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.913 2.836 12.234 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.603 1.326 13.120 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.846 2.508 13.231 1.00 0.00 C ATOM 0 H PHE A 161 -11.976 -1.938 11.813 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.271 -1.748 8.939 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.096 0.534 8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.265 -0.588 9.625 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.994 2.228 10.379 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -15.006 -0.431 11.930 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.344 3.751 12.308 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -15.327 1.076 13.881 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.983 3.161 14.081 1.00 0.00 H new ATOM 884 N ALA A 162 -10.388 -0.071 8.772 1.00 0.00 N ATOM 885 CA ALA A 162 -9.029 0.329 8.432 1.00 0.00 C ATOM 886 C ALA A 162 -9.015 1.410 7.346 1.00 0.00 C ATOM 887 O ALA A 162 -10.036 1.684 6.709 1.00 0.00 O ATOM 888 CB ALA A 162 -8.281 -0.920 7.948 1.00 0.00 C ATOM 0 H ALA A 162 -11.048 0.139 8.023 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.544 0.755 9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.258 -0.652 7.685 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.268 -1.667 8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.785 -1.330 7.073 1.00 0.00 H new ATOM 894 N PHE A 163 -7.837 1.981 7.109 1.00 0.00 N ATOM 895 CA PHE A 163 -7.598 3.057 6.156 1.00 0.00 C ATOM 896 C PHE A 163 -6.259 2.866 5.428 1.00 0.00 C ATOM 897 O PHE A 163 -5.321 2.282 5.973 1.00 0.00 O ATOM 898 CB PHE A 163 -7.680 4.403 6.890 1.00 0.00 C ATOM 899 CG PHE A 163 -9.070 4.728 7.410 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.992 5.370 6.564 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.456 4.383 8.721 1.00 0.00 C ATOM 902 CE1 PHE A 163 -11.297 5.644 7.008 1.00 0.00 C ATOM 903 CE2 PHE A 163 -10.758 4.673 9.171 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.681 5.293 8.311 1.00 0.00 C ATOM 0 H PHE A 163 -6.989 1.693 7.597 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.366 3.041 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.981 4.395 7.726 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.359 5.196 6.214 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.695 5.655 5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.753 3.896 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.003 6.124 6.347 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.048 4.418 10.180 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.685 5.499 8.653 1.00 0.00 H new ATOM 914 N VAL A 164 -6.192 3.351 4.187 1.00 0.00 N ATOM 915 CA VAL A 164 -5.097 3.126 3.227 1.00 0.00 C ATOM 916 C VAL A 164 -4.759 4.443 2.526 1.00 0.00 C ATOM 917 O VAL A 164 -5.640 5.091 1.968 1.00 0.00 O ATOM 918 CB VAL A 164 -5.486 2.056 2.172 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.386 1.860 1.112 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.792 0.690 2.812 1.00 0.00 C ATOM 0 H VAL A 164 -6.931 3.939 3.801 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.228 2.761 3.774 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.387 2.439 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.702 1.102 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.211 2.801 0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.465 1.537 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.059 -0.025 2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.911 0.333 3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.623 0.793 3.510 1.00 0.00 H new ATOM 930 N TYR A 165 -3.481 4.826 2.543 1.00 0.00 N ATOM 931 CA TYR A 165 -2.941 6.009 1.865 1.00 0.00 C ATOM 932 C TYR A 165 -2.279 5.625 0.527 1.00 0.00 C ATOM 933 O TYR A 165 -1.181 5.062 0.518 1.00 0.00 O ATOM 934 CB TYR A 165 -1.860 6.660 2.747 1.00 0.00 C ATOM 935 CG TYR A 165 -2.256 7.569 3.901 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.183 7.186 4.898 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.570 8.796 4.026 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.410 8.027 6.005 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.781 9.629 5.135 1.00 0.00 C ATOM 940 CZ TYR A 165 -2.694 9.240 6.135 1.00 0.00 C ATOM 941 OH TYR A 165 -2.862 10.030 7.230 1.00 0.00 O ATOM 0 H TYR A 165 -2.766 4.302 3.048 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.768 6.695 1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.255 5.855 3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.211 7.238 2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.716 6.251 4.811 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.873 9.098 3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.133 7.745 6.756 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.246 10.563 5.222 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.291 10.822 7.152 1.00 0.00 H new ATOM 951 N PHE A 166 -2.888 5.978 -0.608 1.00 0.00 N ATOM 952 CA PHE A 166 -2.239 5.883 -1.921 1.00 0.00 C ATOM 953 C PHE A 166 -1.361 7.118 -2.194 1.00 0.00 C ATOM 954 O PHE A 166 -1.551 8.173 -1.589 1.00 0.00 O ATOM 955 CB PHE A 166 -3.293 5.697 -3.028 1.00 0.00 C ATOM 956 CG PHE A 166 -3.812 4.279 -3.167 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.765 3.777 -2.260 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.330 3.453 -4.202 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.216 2.450 -2.378 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.788 2.130 -4.324 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.730 1.628 -3.410 1.00 0.00 C ATOM 0 H PHE A 166 -3.842 6.337 -0.644 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.587 5.009 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.134 6.361 -2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.862 6.008 -3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.149 4.411 -1.474 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.606 3.838 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.937 2.062 -1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.417 1.500 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.081 0.611 -3.500 1.00 0.00 H new ATOM 971 N GLU A 167 -0.424 7.001 -3.142 1.00 0.00 N ATOM 972 CA GLU A 167 0.396 8.124 -3.637 1.00 0.00 C ATOM 973 C GLU A 167 -0.185 8.781 -4.912 1.00 0.00 C ATOM 974 O GLU A 167 0.462 9.634 -5.524 1.00 0.00 O ATOM 975 CB GLU A 167 1.859 7.683 -3.834 1.00 0.00 C ATOM 976 CG GLU A 167 2.507 7.207 -2.529 1.00 0.00 C ATOM 977 CD GLU A 167 4.030 7.072 -2.684 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.755 8.065 -2.437 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.517 5.977 -3.052 1.00 0.00 O ATOM 0 H GLU A 167 -0.207 6.114 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 167 0.373 8.898 -2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.897 6.880 -4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.435 8.515 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.281 7.912 -1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.082 6.247 -2.237 1.00 0.00 H new ATOM 986 N ASN A 168 -1.407 8.409 -5.315 1.00 0.00 N ATOM 987 CA ASN A 168 -2.108 8.923 -6.498 1.00 0.00 C ATOM 988 C ASN A 168 -3.635 8.752 -6.361 1.00 0.00 C ATOM 989 O ASN A 168 -4.110 7.672 -6.004 1.00 0.00 O ATOM 990 CB ASN A 168 -1.580 8.198 -7.750 1.00 0.00 C ATOM 991 CG ASN A 168 -2.296 8.614 -9.034 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.802 9.722 -9.166 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.396 7.725 -10.000 1.00 0.00 N ATOM 0 H ASN A 168 -1.955 7.715 -4.806 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.914 9.991 -6.592 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.514 8.398 -7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.690 7.122 -7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.895 7.959 -10.858 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.975 6.803 -9.890 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.406 9.803 -6.665 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.878 9.795 -6.551 1.00 0.00 C ATOM 1002 C VAL A 169 -6.547 8.883 -7.588 1.00 0.00 C ATOM 1003 O VAL A 169 -7.583 8.302 -7.289 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.476 11.225 -6.590 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.394 11.888 -7.976 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.928 11.250 -6.082 1.00 0.00 C ATOM 0 H VAL A 169 -4.029 10.690 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.099 9.375 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.852 11.812 -5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.831 12.886 -7.929 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.351 11.963 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.942 11.286 -8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.311 12.270 -6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.544 10.604 -6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.959 10.894 -5.052 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.959 8.696 -8.777 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.545 7.834 -9.814 1.00 0.00 C ATOM 1018 C ASP A 170 -6.369 6.335 -9.523 1.00 0.00 C ATOM 1019 O ASP A 170 -7.235 5.533 -9.874 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.994 8.208 -11.198 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.599 9.520 -11.719 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.838 9.564 -11.908 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.836 10.487 -11.958 1.00 0.00 O ATOM 0 H ASP A 170 -5.076 9.131 -9.046 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.620 8.013 -9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.910 8.305 -11.143 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.207 7.405 -11.903 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.308 5.958 -8.805 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.110 4.586 -8.322 1.00 0.00 C ATOM 1030 C ASP A 171 -5.979 4.284 -7.087 1.00 0.00 C ATOM 1031 O ASP A 171 -6.417 3.147 -6.902 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.622 4.337 -8.048 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.771 4.377 -9.333 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.143 3.745 -10.349 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.716 5.053 -9.320 1.00 0.00 O ATOM 0 H ASP A 171 -4.558 6.597 -8.540 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.435 3.897 -9.102 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.254 5.088 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.502 3.367 -7.566 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.318 5.311 -6.296 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.318 5.211 -5.235 1.00 0.00 C ATOM 1042 C ALA A 172 -8.741 5.089 -5.816 1.00 0.00 C ATOM 1043 O ALA A 172 -9.520 4.249 -5.372 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.166 6.420 -4.305 1.00 0.00 C ATOM 0 H ALA A 172 -5.901 6.238 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.155 4.302 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.906 6.360 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.165 6.423 -3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.318 7.338 -4.873 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.068 5.850 -6.870 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.332 5.729 -7.619 1.00 0.00 C ATOM 1052 C LYS A 173 -10.501 4.336 -8.255 1.00 0.00 C ATOM 1053 O LYS A 173 -11.613 3.806 -8.273 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.406 6.840 -8.685 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.717 8.225 -8.092 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.374 9.409 -9.015 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.163 9.453 -10.335 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.490 8.719 -11.439 1.00 0.00 N ATOM 0 H LYS A 173 -8.454 6.579 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.157 5.848 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.458 6.885 -9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.173 6.584 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.778 8.270 -7.844 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.166 8.338 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.551 10.337 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.309 9.374 -9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.154 9.028 -10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.307 10.492 -10.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.953 8.949 -12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.489 8.998 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.557 7.696 -11.267 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.404 3.727 -8.718 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.372 2.338 -9.183 1.00 0.00 C ATOM 1074 C GLU A 174 -9.677 1.382 -8.018 1.00 0.00 C ATOM 1075 O GLU A 174 -10.719 0.726 -8.014 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.009 2.051 -9.846 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.910 0.695 -10.560 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.675 0.686 -11.890 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.172 1.246 -12.891 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.767 0.077 -11.957 1.00 0.00 O ATOM 0 H GLU A 174 -8.499 4.194 -8.781 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.144 2.175 -9.934 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.799 2.841 -10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.232 2.101 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.862 0.458 -10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.304 -0.086 -9.910 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.820 1.346 -6.989 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.933 0.414 -5.864 1.00 0.00 C ATOM 1089 C ALA A 175 -10.290 0.477 -5.139 1.00 0.00 C ATOM 1090 O ALA A 175 -10.844 -0.561 -4.769 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.799 0.736 -4.885 1.00 0.00 C ATOM 0 H ALA A 175 -8.019 1.973 -6.916 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.860 -0.601 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.852 0.060 -4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.839 0.613 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.898 1.765 -4.539 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.861 1.677 -4.989 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.159 1.891 -4.343 1.00 0.00 C ATOM 1099 C LYS A 176 -13.308 1.177 -5.074 1.00 0.00 C ATOM 1100 O LYS A 176 -14.208 0.647 -4.422 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.380 3.410 -4.182 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.676 3.800 -3.448 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.837 4.048 -4.421 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.173 4.191 -3.686 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.282 4.381 -4.655 1.00 0.00 N ATOM 0 H LYS A 176 -10.427 2.539 -5.318 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.153 1.435 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.532 3.831 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.387 3.869 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.950 3.008 -2.751 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.501 4.699 -2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.641 4.952 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.899 3.223 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.359 3.303 -3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.130 5.039 -3.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.177 4.077 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.347 5.386 -4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.099 3.814 -5.507 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.265 1.111 -6.407 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.267 0.405 -7.217 1.00 0.00 C ATOM 1121 C GLU A 177 -13.943 -1.094 -7.369 1.00 0.00 C ATOM 1122 O GLU A 177 -14.854 -1.901 -7.559 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.396 1.081 -8.593 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.017 2.486 -8.524 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.495 2.454 -8.100 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.357 2.077 -8.930 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.805 2.821 -6.943 1.00 0.00 O ATOM 0 H GLU A 177 -12.529 1.549 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.222 0.467 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.409 1.150 -9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.006 0.453 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.453 3.095 -7.818 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.932 2.966 -9.499 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.666 -1.483 -7.237 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.202 -2.875 -7.349 1.00 0.00 C ATOM 1136 C ARG A 178 -12.511 -3.712 -6.100 1.00 0.00 C ATOM 1137 O ARG A 178 -12.999 -4.838 -6.221 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.686 -2.895 -7.596 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.263 -2.297 -8.944 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.355 -3.307 -10.084 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.127 -2.624 -11.362 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.000 -3.150 -12.569 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.055 -4.447 -12.794 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.813 -2.322 -13.569 1.00 0.00 N ATOM 0 H ARG A 178 -11.911 -0.825 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.741 -3.320 -8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.191 -2.345 -6.795 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.333 -3.925 -7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.895 -1.438 -9.171 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.240 -1.929 -8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.617 -4.097 -9.945 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.335 -3.783 -10.084 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.057 -1.608 -11.313 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.201 -5.093 -12.019 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.951 -4.805 -13.744 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.771 -1.317 -13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.710 -2.683 -14.517 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.217 -3.184 -4.906 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.259 -3.936 -3.648 1.00 0.00 C ATOM 1160 C ALA A 179 -13.582 -3.800 -2.867 1.00 0.00 C ATOM 1161 O ALA A 179 -13.845 -4.595 -1.966 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.025 -3.540 -2.823 1.00 0.00 C ATOM 0 H ALA A 179 -11.940 -2.210 -4.786 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.227 -5.001 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.028 -4.085 -1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.121 -3.785 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.049 -2.469 -2.624 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.463 -2.858 -3.220 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.796 -2.768 -2.613 1.00 0.00 C ATOM 1170 C ASN A 180 -16.651 -4.004 -2.976 1.00 0.00 C ATOM 1171 O ASN A 180 -16.988 -4.211 -4.144 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.469 -1.453 -3.038 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.745 -1.207 -2.246 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.707 -1.058 -1.030 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.897 -1.172 -2.889 1.00 0.00 N ATOM 0 H ASN A 180 -14.276 -2.145 -3.925 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.699 -2.762 -1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.779 -0.623 -2.888 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.700 -1.487 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.764 -1.020 -2.374 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.920 -1.297 -3.901 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.980 -4.836 -1.980 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.714 -6.099 -2.138 1.00 0.00 C ATOM 1184 C GLY A 181 -16.833 -7.322 -2.419 1.00 0.00 C ATOM 1185 O GLY A 181 -17.384 -8.388 -2.701 1.00 0.00 O ATOM 0 H GLY A 181 -16.735 -4.642 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.290 -6.284 -1.232 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.429 -5.988 -2.953 1.00 0.00 H new ATOM 1189 N MET A 182 -15.498 -7.215 -2.332 1.00 0.00 N ATOM 1190 CA MET A 182 -14.600 -8.386 -2.375 1.00 0.00 C ATOM 1191 C MET A 182 -14.602 -9.147 -1.038 1.00 0.00 C ATOM 1192 O MET A 182 -15.218 -8.703 -0.066 1.00 0.00 O ATOM 1193 CB MET A 182 -13.183 -7.984 -2.835 1.00 0.00 C ATOM 1194 CG MET A 182 -12.288 -7.437 -1.718 1.00 0.00 C ATOM 1195 SD MET A 182 -10.678 -6.822 -2.263 1.00 0.00 S ATOM 1196 CE MET A 182 -9.827 -8.379 -2.568 1.00 0.00 C ATOM 0 H MET A 182 -15.011 -6.324 -2.231 1.00 0.00 H new ATOM 0 HA MET A 182 -14.984 -9.081 -3.121 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.698 -8.853 -3.280 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.268 -7.230 -3.618 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.817 -6.629 -1.212 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.129 -8.225 -0.981 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.224 -8.293 -3.472 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.181 -8.613 -1.721 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.560 -9.175 -2.696 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.899 -10.279 -0.970 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.840 -11.143 0.211 1.00 0.00 C ATOM 1208 C GLU A 183 -12.402 -11.284 0.737 1.00 0.00 C ATOM 1209 O GLU A 183 -11.464 -11.485 -0.040 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.470 -12.497 -0.146 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.861 -13.298 1.098 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.778 -14.468 0.721 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.982 -14.222 0.472 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.299 -15.624 0.656 1.00 0.00 O ATOM 0 H GLU A 183 -13.343 -10.628 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.407 -10.694 1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.353 -12.333 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.767 -13.077 -0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.965 -13.675 1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.367 -12.648 1.812 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.236 -11.179 2.060 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.951 -11.149 2.768 1.00 0.00 C ATOM 1223 C LEU A 184 -11.104 -11.847 4.130 1.00 0.00 C ATOM 1224 O LEU A 184 -11.974 -11.478 4.916 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.531 -9.671 2.906 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.088 -9.448 3.397 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.064 -9.920 2.355 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.867 -7.954 3.674 1.00 0.00 C ATOM 0 H LEU A 184 -13.030 -11.109 2.696 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.173 -11.684 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.649 -9.183 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.214 -9.178 3.597 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.948 -10.029 4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.056 -9.749 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.204 -10.984 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.204 -9.363 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.846 -7.796 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.031 -7.386 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.567 -7.618 4.439 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.318 -12.902 4.381 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.468 -13.827 5.529 1.00 0.00 C ATOM 1242 C ASP A 185 -11.875 -14.477 5.591 1.00 0.00 C ATOM 1243 O ASP A 185 -12.399 -14.792 6.661 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.048 -13.147 6.850 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.871 -14.157 8.000 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.961 -15.015 7.904 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.630 -14.083 8.999 1.00 0.00 O ATOM 0 H ASP A 185 -9.534 -13.149 3.777 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.781 -14.658 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.113 -12.608 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.800 -12.409 7.131 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.531 -14.619 4.432 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.911 -15.108 4.305 1.00 0.00 C ATOM 1254 C GLY A 186 -14.985 -14.048 4.577 1.00 0.00 C ATOM 1255 O GLY A 186 -16.171 -14.354 4.446 1.00 0.00 O ATOM 0 H GLY A 186 -12.106 -14.391 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.053 -15.502 3.299 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.054 -15.939 4.996 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.601 -12.815 4.939 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.517 -11.701 5.231 1.00 0.00 C ATOM 1261 C ARG A 187 -15.671 -10.827 3.993 1.00 0.00 C ATOM 1262 O ARG A 187 -14.671 -10.417 3.402 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.017 -10.822 6.401 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.297 -11.556 7.536 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.067 -12.737 8.135 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.100 -13.666 8.748 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.094 -14.174 9.971 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.110 -14.043 10.800 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.031 -14.833 10.369 1.00 0.00 N ATOM 0 H ARG A 187 -13.619 -12.558 5.040 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.473 -12.137 5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.342 -10.067 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.872 -10.293 6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.339 -11.918 7.164 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.081 -10.842 8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.779 -12.385 8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.642 -13.246 7.361 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.329 -13.958 8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.944 -13.534 10.508 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.062 -14.451 11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.235 -14.944 9.741 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.001 -15.234 11.306 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.906 -10.514 3.599 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.157 -9.519 2.554 1.00 0.00 C ATOM 1285 C ARG A 188 -16.840 -8.115 3.081 1.00 0.00 C ATOM 1286 O ARG A 188 -17.316 -7.746 4.155 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.606 -9.631 2.043 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.646 -9.733 0.519 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.091 -11.047 -0.045 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.951 -10.947 -1.506 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.838 -11.937 -2.379 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.755 -13.200 -2.019 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.799 -11.646 -3.662 1.00 0.00 N ATOM 0 H ARG A 188 -17.750 -10.935 3.988 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.500 -9.711 1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.083 -10.508 2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.177 -8.761 2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.678 -9.617 0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.079 -8.903 0.097 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.124 -11.267 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.757 -11.872 0.209 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.940 -10.003 -1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.777 -13.451 -1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.669 -13.928 -2.728 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.855 -10.674 -3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.712 -12.392 -4.352 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.035 -7.338 2.355 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.579 -5.999 2.779 1.00 0.00 C ATOM 1309 C ILE A 189 -16.245 -4.888 1.954 1.00 0.00 C ATOM 1310 O ILE A 189 -16.710 -5.117 0.837 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.032 -5.903 2.763 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.479 -5.727 1.332 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.406 -7.112 3.489 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.952 -5.754 1.244 1.00 0.00 C ATOM 0 H ILE A 189 -15.673 -7.618 1.443 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.895 -5.849 3.811 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.745 -5.005 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.883 -6.517 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.839 -4.780 0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.320 -7.027 3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.748 -7.132 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.708 -8.033 2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.645 -5.624 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.538 -4.947 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.583 -6.710 1.614 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.253 -3.672 2.494 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.754 -2.441 1.868 1.00 0.00 C ATOM 1328 C ARG A 190 -15.614 -1.421 1.795 1.00 0.00 C ATOM 1329 O ARG A 190 -14.730 -1.448 2.647 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.921 -1.904 2.707 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.202 -2.733 2.544 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.171 -2.399 3.681 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.474 -3.059 3.525 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.508 -2.882 4.339 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.410 -2.187 5.451 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.673 -3.412 4.043 1.00 0.00 N ATOM 0 H ARG A 190 -15.891 -3.505 3.433 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.109 -2.636 0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.632 -1.893 3.758 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.123 -0.872 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.666 -2.520 1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.964 -3.797 2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.728 -2.698 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.317 -1.320 3.723 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.593 -3.697 2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.519 -1.764 5.711 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.225 -2.071 6.053 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.782 -3.959 3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.468 -3.277 4.667 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.609 -0.543 0.791 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.490 0.377 0.489 1.00 0.00 C ATOM 1352 C VAL A 191 -15.024 1.705 -0.057 1.00 0.00 C ATOM 1353 O VAL A 191 -15.940 1.713 -0.880 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.476 -0.238 -0.510 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.239 0.657 -0.712 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.975 -1.625 -0.076 1.00 0.00 C ATOM 0 H VAL A 191 -16.394 -0.442 0.147 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.960 0.555 1.425 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.033 -0.326 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.559 0.183 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.551 1.626 -1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.731 0.796 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.268 -2.004 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.481 -1.547 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.820 -2.309 0.002 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.456 2.823 0.404 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.934 4.184 0.115 1.00 0.00 C ATOM 1368 C ASP A 192 -13.823 5.244 0.282 1.00 0.00 C ATOM 1369 O ASP A 192 -12.801 4.984 0.918 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.138 4.482 1.032 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.118 5.534 0.493 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.909 6.067 -0.621 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.123 5.782 1.202 1.00 0.00 O ATOM 0 H ASP A 192 -13.631 2.810 1.003 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.240 4.237 -0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.683 3.554 1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.765 4.817 2.000 1.00 0.00 H new ATOM 1378 N PHE A 193 -14.012 6.446 -0.275 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.071 7.565 -0.128 1.00 0.00 C ATOM 1380 C PHE A 193 -13.141 8.171 1.282 1.00 0.00 C ATOM 1381 O PHE A 193 -14.226 8.356 1.837 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.358 8.649 -1.176 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.304 8.187 -2.617 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.074 7.809 -3.187 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.472 8.174 -3.403 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.011 7.405 -4.532 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.408 7.780 -4.752 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.181 7.390 -5.314 1.00 0.00 C ATOM 0 H PHE A 193 -14.827 6.672 -0.844 1.00 0.00 H new ATOM 0 HA PHE A 193 -12.065 7.174 -0.283 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.346 9.066 -0.982 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.639 9.458 -1.044 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.175 7.829 -2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.417 8.467 -2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -11.067 7.107 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.303 7.777 -5.356 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.136 7.078 -6.347 1.00 0.00 H new ATOM 1398 N SER A 194 -11.994 8.503 1.874 1.00 0.00 N ATOM 1399 CA SER A 194 -11.953 9.042 3.237 1.00 0.00 C ATOM 1400 C SER A 194 -12.391 10.518 3.323 1.00 0.00 C ATOM 1401 O SER A 194 -11.993 11.344 2.498 1.00 0.00 O ATOM 1402 CB SER A 194 -10.552 8.897 3.840 1.00 0.00 C ATOM 1403 OG SER A 194 -10.101 7.552 3.814 1.00 0.00 O ATOM 0 H SER A 194 -11.079 8.409 1.432 1.00 0.00 H new ATOM 0 HA SER A 194 -12.670 8.453 3.809 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.853 9.525 3.288 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.561 9.257 4.869 1.00 0.00 H new ATOM 0 HG SER A 194 -9.281 7.472 4.344 1.00 0.00 H new