USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 723 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 376 GLN : amide:sc= -6.53! C(o=-6.5!,f=-13!) USER MOD Set 1.2: A 392 TYR OH : rot 180:sc=-0.00133 USER MOD Set 2.1: A 374 THR OG1 : rot -17:sc= 1.83 USER MOD Set 2.2: A 375 HIS : no HE2:sc= -2.87! C(o=-1!,f=-12!) USER MOD Single : A 325 LYS NZ :NH3+ 174:sc= 0.0655 (180deg=0.06) USER MOD Single : A 331 LYS NZ :NH3+ 137:sc= 1.04 (180deg=-0.307) USER MOD Single : A 335 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.66) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -170:sc= 0.419 USER MOD Single : A 358 LYS NZ :NH3+ -135:sc= -0.0137 (180deg=-0.858) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 365 THR OG1 : rot 81:sc= 0.497 USER MOD Single : A 366 TYR OH : rot -39:sc= 1.29 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -0.947 K(o=-0.95,f=-0.41) USER MOD Single : A 384 GLN : amide:sc= -0.68 K(o=-0.68,f=-4.6!) USER MOD Single : A 385 THR OG1 : rot 29:sc= 0.43 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 5:sc= 0.00188 USER MOD Single : A 394 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.8!) USER MOD Single : A 396 GLN : amide:sc= -2.35 K(o=-2.4,f=-4.2!) USER MOD Single : A 401 SER OG : rot 62:sc= 1.15 USER MOD Single : A 403 ASN : amide:sc= -0.0944 K(o=-0.094,f=-2.1) USER MOD Single : A 413 TYR OH : rot 146:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 3.808 13.105 -2.806 1.00 0.00 N ATOM 128 CA LYS A 325 3.275 11.889 -2.202 1.00 0.00 C ATOM 129 C LYS A 325 4.297 10.758 -2.263 1.00 0.00 C ATOM 130 O LYS A 325 4.980 10.579 -3.272 1.00 0.00 O ATOM 131 CB LYS A 325 1.986 11.466 -2.910 1.00 0.00 C ATOM 132 CG LYS A 325 0.772 12.281 -2.502 1.00 0.00 C ATOM 133 CD LYS A 325 0.415 12.058 -1.042 1.00 0.00 C ATOM 134 CE LYS A 325 -0.992 12.546 -0.731 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.519 11.951 0.528 1.00 0.00 N ATOM 0 HA LYS A 325 3.055 12.099 -1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.127 11.555 -3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.794 10.414 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 325 0.970 13.339 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -0.077 12.011 -3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.494 10.997 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.131 12.580 -0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.989 13.633 -0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.655 12.293 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.436 12.384 0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.642 10.926 0.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.848 12.127 1.303 1.00 0.00 H new ATOM 149 N LEU A 326 4.395 9.997 -1.179 1.00 0.00 N ATOM 150 CA LEU A 326 5.333 8.881 -1.110 1.00 0.00 C ATOM 151 C LEU A 326 5.145 7.939 -2.295 1.00 0.00 C ATOM 152 O LEU A 326 6.097 7.625 -3.009 1.00 0.00 O ATOM 153 CB LEU A 326 5.149 8.115 0.201 1.00 0.00 C ATOM 154 CG LEU A 326 6.245 7.107 0.549 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.563 7.820 0.808 1.00 0.00 C ATOM 156 CD2 LEU A 326 5.840 6.274 1.756 1.00 0.00 C ATOM 0 H LEU A 326 3.837 10.132 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 326 6.345 9.285 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.077 8.838 1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.197 7.586 0.159 1.00 0.00 H new ATOM 0 HG LEU A 326 6.379 6.437 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.331 7.087 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 326 7.860 8.371 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.444 8.514 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.632 5.562 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.677 6.929 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 326 4.920 5.733 1.533 1.00 0.00 H new ATOM 168 N PHE A 327 3.910 7.491 -2.498 1.00 0.00 N ATOM 169 CA PHE A 327 3.597 6.585 -3.597 1.00 0.00 C ATOM 170 C PHE A 327 3.090 7.358 -4.812 1.00 0.00 C ATOM 171 O PHE A 327 2.216 6.887 -5.538 1.00 0.00 O ATOM 172 CB PHE A 327 2.550 5.559 -3.158 1.00 0.00 C ATOM 173 CG PHE A 327 3.005 4.688 -2.022 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.283 4.153 -2.011 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.154 4.404 -0.966 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.703 3.350 -0.968 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.569 3.601 0.080 1.00 0.00 C ATOM 178 CZ PHE A 327 3.846 3.075 0.080 1.00 0.00 C ATOM 0 H PHE A 327 3.110 7.741 -1.916 1.00 0.00 H new ATOM 0 HA PHE A 327 4.512 6.063 -3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.641 6.083 -2.862 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.292 4.928 -4.009 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.958 4.366 -2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.155 4.815 -0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.701 2.937 -0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.895 3.385 0.896 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.174 2.450 0.898 1.00 0.00 H new ATOM 188 N GLU A 328 3.646 8.547 -5.023 1.00 0.00 N ATOM 189 CA GLU A 328 3.249 9.385 -6.148 1.00 0.00 C ATOM 190 C GLU A 328 3.515 8.678 -7.474 1.00 0.00 C ATOM 191 O GLU A 328 4.664 8.443 -7.845 1.00 0.00 O ATOM 192 CB GLU A 328 3.999 10.718 -6.109 1.00 0.00 C ATOM 193 CG GLU A 328 4.067 11.418 -7.456 1.00 0.00 C ATOM 194 CD GLU A 328 4.391 12.894 -7.331 1.00 0.00 C ATOM 195 OE1 GLU A 328 3.788 13.562 -6.465 1.00 0.00 O ATOM 196 OE2 GLU A 328 5.248 13.381 -8.098 1.00 0.00 O ATOM 0 H GLU A 328 4.371 8.951 -4.431 1.00 0.00 H new ATOM 0 HA GLU A 328 2.179 9.576 -6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.513 11.378 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.013 10.544 -5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.824 10.935 -8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.113 11.302 -7.970 1.00 0.00 H new ATOM 203 N GLY A 329 2.442 8.341 -8.184 1.00 0.00 N ATOM 204 CA GLY A 329 2.580 7.663 -9.460 1.00 0.00 C ATOM 205 C GLY A 329 2.822 6.175 -9.303 1.00 0.00 C ATOM 206 O GLY A 329 2.254 5.366 -10.038 1.00 0.00 O ATOM 0 H GLY A 329 1.480 8.525 -7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 329 1.678 7.821 -10.051 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.407 8.106 -10.016 1.00 0.00 H new ATOM 210 N LEU A 330 3.667 5.813 -8.345 1.00 0.00 N ATOM 211 CA LEU A 330 3.985 4.411 -8.095 1.00 0.00 C ATOM 212 C LEU A 330 2.721 3.557 -8.101 1.00 0.00 C ATOM 213 O LEU A 330 1.774 3.824 -7.361 1.00 0.00 O ATOM 214 CB LEU A 330 4.708 4.263 -6.755 1.00 0.00 C ATOM 215 CG LEU A 330 6.193 4.625 -6.750 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.753 4.564 -5.337 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.971 3.700 -7.674 1.00 0.00 C ATOM 0 H LEU A 330 4.145 6.470 -7.728 1.00 0.00 H new ATOM 0 HA LEU A 330 4.640 4.064 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.200 4.887 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.605 3.230 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 330 6.299 5.646 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.811 4.825 -5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.216 5.268 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.634 3.555 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.026 3.973 -7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.857 2.670 -7.337 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.588 3.794 -8.690 1.00 0.00 H new ATOM 229 N LYS A 331 2.714 2.527 -8.941 1.00 0.00 N ATOM 230 CA LYS A 331 1.569 1.630 -9.042 1.00 0.00 C ATOM 231 C LYS A 331 1.768 0.393 -8.173 1.00 0.00 C ATOM 232 O LYS A 331 2.892 -0.077 -7.992 1.00 0.00 O ATOM 233 CB LYS A 331 1.348 1.214 -10.498 1.00 0.00 C ATOM 234 CG LYS A 331 1.266 2.386 -11.460 1.00 0.00 C ATOM 235 CD LYS A 331 1.359 1.928 -12.906 1.00 0.00 C ATOM 236 CE LYS A 331 0.028 1.389 -13.407 1.00 0.00 C ATOM 237 NZ LYS A 331 -0.125 -0.065 -13.122 1.00 0.00 N ATOM 0 H LYS A 331 3.489 2.293 -9.562 1.00 0.00 H new ATOM 0 HA LYS A 331 0.688 2.164 -8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.162 0.558 -10.807 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.427 0.634 -10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 331 0.328 2.919 -11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 331 2.071 3.089 -11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.674 2.762 -13.533 1.00 0.00 H new ATOM 0 HD3 LYS A 331 2.123 1.155 -12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.787 1.939 -12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -0.051 1.559 -14.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.088 -0.251 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 0.041 -0.609 -13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 0.565 -0.351 -12.398 1.00 0.00 H new ATOM 251 N PHE A 332 0.671 -0.132 -7.638 1.00 0.00 N ATOM 252 CA PHE A 332 0.725 -1.316 -6.788 1.00 0.00 C ATOM 253 C PHE A 332 -0.412 -2.277 -7.121 1.00 0.00 C ATOM 254 O PHE A 332 -1.448 -1.872 -7.648 1.00 0.00 O ATOM 255 CB PHE A 332 0.654 -0.914 -5.313 1.00 0.00 C ATOM 256 CG PHE A 332 1.906 -0.253 -4.811 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.081 1.116 -4.938 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.907 -1.000 -4.212 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.232 1.726 -4.477 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.061 -0.395 -3.749 1.00 0.00 C ATOM 261 CZ PHE A 332 4.222 0.970 -3.881 1.00 0.00 C ATOM 0 H PHE A 332 -0.267 0.244 -7.778 1.00 0.00 H new ATOM 0 HA PHE A 332 1.671 -1.824 -6.974 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.188 -0.236 -5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.455 -1.801 -4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.310 1.712 -5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 332 2.785 -2.068 -4.105 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.357 2.793 -4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.835 -0.989 -3.285 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.121 1.446 -3.519 1.00 0.00 H new ATOM 271 N PHE A 333 -0.211 -3.553 -6.809 1.00 0.00 N ATOM 272 CA PHE A 333 -1.218 -4.573 -7.075 1.00 0.00 C ATOM 273 C PHE A 333 -1.309 -5.564 -5.918 1.00 0.00 C ATOM 274 O PHE A 333 -0.351 -6.281 -5.623 1.00 0.00 O ATOM 275 CB PHE A 333 -0.891 -5.316 -8.372 1.00 0.00 C ATOM 276 CG PHE A 333 -2.073 -6.022 -8.973 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.898 -5.374 -9.877 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.358 -7.335 -8.633 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.987 -6.021 -10.431 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.446 -7.988 -9.184 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.260 -7.330 -10.084 1.00 0.00 C ATOM 0 H PHE A 333 0.640 -3.905 -6.372 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.182 -4.076 -7.181 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.494 -4.606 -9.098 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.104 -6.044 -8.176 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.688 -4.351 -10.153 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.724 -7.854 -7.930 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.623 -5.504 -11.134 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.658 -9.011 -8.910 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.109 -7.838 -10.516 1.00 0.00 H new ATOM 291 N LEU A 334 -2.465 -5.597 -5.265 1.00 0.00 N ATOM 292 CA LEU A 334 -2.682 -6.498 -4.139 1.00 0.00 C ATOM 293 C LEU A 334 -3.345 -7.793 -4.598 1.00 0.00 C ATOM 294 O LEU A 334 -4.063 -7.814 -5.596 1.00 0.00 O ATOM 295 CB LEU A 334 -3.547 -5.819 -3.075 1.00 0.00 C ATOM 296 CG LEU A 334 -3.406 -4.300 -2.966 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.499 -3.725 -2.079 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.031 -3.929 -2.429 1.00 0.00 C ATOM 0 H LEU A 334 -3.267 -5.010 -5.496 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.711 -6.741 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.592 -6.053 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.307 -6.257 -2.106 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.512 -3.872 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.383 -2.643 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.474 -3.960 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.425 -4.159 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.949 -2.844 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.896 -4.369 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.263 -4.308 -3.103 1.00 0.00 H new ATOM 310 N ASN A 335 -3.099 -8.871 -3.860 1.00 0.00 N ATOM 311 CA ASN A 335 -3.673 -10.171 -4.191 1.00 0.00 C ATOM 312 C ASN A 335 -4.648 -10.626 -3.109 1.00 0.00 C ATOM 313 O ASN A 335 -4.470 -10.318 -1.930 1.00 0.00 O ATOM 314 CB ASN A 335 -2.565 -11.212 -4.365 1.00 0.00 C ATOM 315 CG ASN A 335 -2.024 -11.248 -5.781 1.00 0.00 C ATOM 316 OD1 ASN A 335 -1.742 -10.208 -6.377 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.875 -12.449 -6.327 1.00 0.00 N ATOM 0 H ASN A 335 -2.507 -8.870 -3.030 1.00 0.00 H new ATOM 0 HA ASN A 335 -4.219 -10.071 -5.129 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.752 -10.992 -3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.950 -12.197 -4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -1.514 -12.536 -7.277 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -2.121 -13.285 -5.796 1.00 0.00 H new ATOM 324 N ARG A 336 -5.676 -11.361 -3.518 1.00 0.00 N ATOM 325 CA ARG A 336 -6.680 -11.858 -2.584 1.00 0.00 C ATOM 326 C ARG A 336 -6.020 -12.478 -1.357 1.00 0.00 C ATOM 327 O ARG A 336 -6.598 -12.493 -0.271 1.00 0.00 O ATOM 328 CB ARG A 336 -7.578 -12.889 -3.270 1.00 0.00 C ATOM 329 CG ARG A 336 -6.955 -14.271 -3.367 1.00 0.00 C ATOM 330 CD ARG A 336 -5.861 -14.316 -4.423 1.00 0.00 C ATOM 331 NE ARG A 336 -6.407 -14.435 -5.772 1.00 0.00 N ATOM 332 CZ ARG A 336 -5.656 -14.577 -6.859 1.00 0.00 C ATOM 333 NH1 ARG A 336 -4.335 -14.617 -6.755 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.227 -14.679 -8.052 1.00 0.00 N ATOM 0 H ARG A 336 -5.836 -11.626 -4.490 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.289 -11.014 -2.260 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.518 -12.961 -2.723 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.820 -12.538 -4.273 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -6.540 -14.553 -2.399 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -7.726 -15.003 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -5.255 -13.413 -4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -5.200 -15.159 -4.224 1.00 0.00 H new ATOM 0 HE ARG A 336 -7.420 -14.408 -5.886 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -3.893 -14.539 -5.839 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -3.761 -14.726 -7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -7.243 -14.648 -8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -5.650 -14.788 -8.886 1.00 0.00 H new ATOM 348 N GLU A 337 -4.806 -12.990 -1.538 1.00 0.00 N ATOM 349 CA GLU A 337 -4.069 -13.612 -0.445 1.00 0.00 C ATOM 350 C GLU A 337 -3.750 -12.594 0.646 1.00 0.00 C ATOM 351 O GLU A 337 -3.979 -12.844 1.830 1.00 0.00 O ATOM 352 CB GLU A 337 -2.774 -14.240 -0.966 1.00 0.00 C ATOM 353 CG GLU A 337 -2.980 -15.585 -1.643 1.00 0.00 C ATOM 354 CD GLU A 337 -2.926 -16.744 -0.666 1.00 0.00 C ATOM 355 OE1 GLU A 337 -1.849 -16.976 -0.078 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.963 -17.418 -0.489 1.00 0.00 O ATOM 0 H GLU A 337 -4.313 -12.986 -2.431 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.697 -14.393 -0.016 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.306 -13.555 -1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.080 -14.363 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -3.944 -15.588 -2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.216 -15.723 -2.408 1.00 0.00 H new ATOM 363 N VAL A 338 -3.220 -11.445 0.238 1.00 0.00 N ATOM 364 CA VAL A 338 -2.870 -10.389 1.180 1.00 0.00 C ATOM 365 C VAL A 338 -4.064 -9.483 1.458 1.00 0.00 C ATOM 366 O VAL A 338 -4.948 -9.303 0.620 1.00 0.00 O ATOM 367 CB VAL A 338 -1.702 -9.533 0.654 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.586 -10.420 0.124 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.188 -8.573 -0.422 1.00 0.00 C ATOM 0 H VAL A 338 -3.024 -11.222 -0.738 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.565 -10.878 2.105 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.304 -8.945 1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.230 -9.798 -0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.220 -11.062 0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.967 -11.036 -0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.350 -7.976 -0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.613 -9.140 -1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.950 -7.914 -0.005 1.00 0.00 H new ATOM 379 N PRO A 339 -4.094 -8.897 2.665 1.00 0.00 N ATOM 380 CA PRO A 339 -5.175 -7.999 3.082 1.00 0.00 C ATOM 381 C PRO A 339 -5.149 -6.673 2.330 1.00 0.00 C ATOM 382 O PRO A 339 -4.200 -5.897 2.453 1.00 0.00 O ATOM 383 CB PRO A 339 -4.895 -7.776 4.571 1.00 0.00 C ATOM 384 CG PRO A 339 -3.431 -8.007 4.720 1.00 0.00 C ATOM 385 CD PRO A 339 -3.075 -9.067 3.714 1.00 0.00 C ATOM 0 HA PRO A 339 -6.159 -8.422 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.170 -6.767 4.879 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.470 -8.466 5.189 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.871 -7.090 4.536 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.188 -8.332 5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.068 -8.927 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.111 -10.065 4.152 1.00 0.00 H new ATOM 393 N ARG A 340 -6.196 -6.418 1.553 1.00 0.00 N ATOM 394 CA ARG A 340 -6.292 -5.185 0.781 1.00 0.00 C ATOM 395 C ARG A 340 -6.928 -4.072 1.610 1.00 0.00 C ATOM 396 O ARG A 340 -6.632 -2.894 1.415 1.00 0.00 O ATOM 397 CB ARG A 340 -7.109 -5.417 -0.491 1.00 0.00 C ATOM 398 CG ARG A 340 -8.594 -5.615 -0.234 1.00 0.00 C ATOM 399 CD ARG A 340 -8.926 -7.078 0.017 1.00 0.00 C ATOM 400 NE ARG A 340 -10.302 -7.398 -0.350 1.00 0.00 N ATOM 401 CZ ARG A 340 -10.742 -8.636 -0.546 1.00 0.00 C ATOM 402 NH1 ARG A 340 -9.917 -9.665 -0.410 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.009 -8.847 -0.877 1.00 0.00 N ATOM 0 H ARG A 340 -6.990 -7.049 1.441 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.283 -4.879 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -6.975 -4.566 -1.159 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.719 -6.293 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.898 -5.019 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -9.164 -5.253 -1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -8.243 -7.708 -0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -8.769 -7.310 1.070 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.962 -6.629 -0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -8.942 -9.507 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -10.257 -10.615 -0.561 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.647 -8.058 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -12.345 -9.798 -1.027 1.00 0.00 H new ATOM 417 N GLU A 341 -7.803 -4.456 2.534 1.00 0.00 N ATOM 418 CA GLU A 341 -8.481 -3.490 3.391 1.00 0.00 C ATOM 419 C GLU A 341 -7.478 -2.543 4.043 1.00 0.00 C ATOM 420 O GLU A 341 -7.645 -1.325 4.007 1.00 0.00 O ATOM 421 CB GLU A 341 -9.292 -4.213 4.469 1.00 0.00 C ATOM 422 CG GLU A 341 -8.460 -5.144 5.335 1.00 0.00 C ATOM 423 CD GLU A 341 -9.305 -5.952 6.301 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.202 -6.685 5.834 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.069 -5.852 7.523 1.00 0.00 O ATOM 0 H GLU A 341 -8.059 -5.428 2.708 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.157 -2.903 2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.775 -3.472 5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.085 -4.788 3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -7.897 -5.823 4.695 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -7.732 -4.558 5.897 1.00 0.00 H new ATOM 432 N ALA A 342 -6.436 -3.113 4.640 1.00 0.00 N ATOM 433 CA ALA A 342 -5.405 -2.321 5.299 1.00 0.00 C ATOM 434 C ALA A 342 -4.499 -1.641 4.278 1.00 0.00 C ATOM 435 O ALA A 342 -4.365 -0.417 4.270 1.00 0.00 O ATOM 436 CB ALA A 342 -4.586 -3.196 6.236 1.00 0.00 C ATOM 0 H ALA A 342 -6.284 -4.121 4.681 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.896 -1.543 5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.820 -2.592 6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.240 -3.630 6.993 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.111 -3.995 5.666 1.00 0.00 H new ATOM 442 N LEU A 343 -3.879 -2.442 3.419 1.00 0.00 N ATOM 443 CA LEU A 343 -2.984 -1.918 2.393 1.00 0.00 C ATOM 444 C LEU A 343 -3.675 -0.836 1.569 1.00 0.00 C ATOM 445 O LEU A 343 -3.282 0.329 1.602 1.00 0.00 O ATOM 446 CB LEU A 343 -2.507 -3.047 1.478 1.00 0.00 C ATOM 447 CG LEU A 343 -1.598 -4.094 2.121 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.623 -5.387 1.321 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.176 -3.566 2.240 1.00 0.00 C ATOM 0 H LEU A 343 -3.979 -3.457 3.412 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.121 -1.474 2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.383 -3.555 1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.978 -2.604 0.634 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.971 -4.304 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.970 -6.120 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.641 -5.775 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.276 -5.194 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.457 -4.325 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.207 -3.326 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.172 -2.668 2.857 1.00 0.00 H new ATOM 461 N ALA A 344 -4.707 -1.231 0.831 1.00 0.00 N ATOM 462 CA ALA A 344 -5.456 -0.296 0.001 1.00 0.00 C ATOM 463 C ALA A 344 -5.548 1.074 0.665 1.00 0.00 C ATOM 464 O ALA A 344 -5.047 2.067 0.136 1.00 0.00 O ATOM 465 CB ALA A 344 -6.847 -0.841 -0.286 1.00 0.00 C ATOM 0 H ALA A 344 -5.044 -2.193 0.791 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.923 -0.179 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.395 -0.132 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.764 -1.793 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.381 -0.989 0.653 1.00 0.00 H new ATOM 471 N PHE A 345 -6.192 1.121 1.826 1.00 0.00 N ATOM 472 CA PHE A 345 -6.352 2.370 2.562 1.00 0.00 C ATOM 473 C PHE A 345 -5.022 3.111 2.671 1.00 0.00 C ATOM 474 O PHE A 345 -4.939 4.304 2.378 1.00 0.00 O ATOM 475 CB PHE A 345 -6.912 2.096 3.959 1.00 0.00 C ATOM 476 CG PHE A 345 -6.664 3.211 4.934 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.447 4.354 4.913 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.648 3.116 5.871 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.222 5.382 5.809 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.418 4.141 6.770 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.205 5.276 6.738 1.00 0.00 C ATOM 0 H PHE A 345 -6.612 0.309 2.278 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.054 2.998 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -7.985 1.922 3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.467 1.180 4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.242 4.443 4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.029 2.232 5.900 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.840 6.267 5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.624 4.054 7.497 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.026 6.079 7.438 1.00 0.00 H new ATOM 491 N ILE A 346 -3.987 2.395 3.096 1.00 0.00 N ATOM 492 CA ILE A 346 -2.661 2.983 3.243 1.00 0.00 C ATOM 493 C ILE A 346 -2.184 3.599 1.933 1.00 0.00 C ATOM 494 O ILE A 346 -2.119 4.822 1.797 1.00 0.00 O ATOM 495 CB ILE A 346 -1.631 1.939 3.712 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.838 1.615 5.193 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.217 2.444 3.468 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.209 0.307 5.619 1.00 0.00 C ATOM 0 H ILE A 346 -4.041 1.407 3.345 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.744 3.764 3.999 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.775 1.025 3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.421 2.422 5.795 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -2.907 1.580 5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.500 1.695 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.075 2.629 2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.061 3.370 4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.395 0.142 6.680 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.643 -0.510 5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.134 0.345 5.441 1.00 0.00 H new ATOM 510 N ILE A 347 -1.854 2.745 0.970 1.00 0.00 N ATOM 511 CA ILE A 347 -1.385 3.206 -0.331 1.00 0.00 C ATOM 512 C ILE A 347 -2.138 4.455 -0.776 1.00 0.00 C ATOM 513 O ILE A 347 -1.531 5.457 -1.153 1.00 0.00 O ATOM 514 CB ILE A 347 -1.545 2.114 -1.406 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.648 0.917 -1.085 1.00 0.00 C ATOM 516 CG2 ILE A 347 -1.219 2.674 -2.782 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.199 -0.401 -1.580 1.00 0.00 C ATOM 0 H ILE A 347 -1.903 1.731 1.066 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.327 3.443 -0.219 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.581 1.777 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.334 1.080 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.505 0.859 -0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.337 1.891 -3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.896 3.498 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -0.191 3.035 -2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.511 -1.205 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.168 -0.587 -1.117 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.316 -0.363 -2.663 1.00 0.00 H new ATOM 529 N ARG A 348 -3.465 4.388 -0.728 1.00 0.00 N ATOM 530 CA ARG A 348 -4.302 5.514 -1.125 1.00 0.00 C ATOM 531 C ARG A 348 -4.103 6.698 -0.183 1.00 0.00 C ATOM 532 O ARG A 348 -4.100 7.852 -0.612 1.00 0.00 O ATOM 533 CB ARG A 348 -5.775 5.102 -1.140 1.00 0.00 C ATOM 534 CG ARG A 348 -6.075 3.947 -2.081 1.00 0.00 C ATOM 535 CD ARG A 348 -7.503 3.452 -1.918 1.00 0.00 C ATOM 536 NE ARG A 348 -7.675 2.669 -0.697 1.00 0.00 N ATOM 537 CZ ARG A 348 -8.752 1.936 -0.440 1.00 0.00 C ATOM 538 NH1 ARG A 348 -9.748 1.885 -1.314 1.00 0.00 N ATOM 539 NH2 ARG A 348 -8.835 1.251 0.694 1.00 0.00 N ATOM 0 H ARG A 348 -3.983 3.566 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.007 5.817 -2.129 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.076 4.824 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.381 5.961 -1.428 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.914 4.265 -3.111 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.381 3.129 -1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -8.182 4.304 -1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.776 2.844 -2.780 1.00 0.00 H new ATOM 0 HE ARG A 348 -6.927 2.686 -0.004 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.688 2.410 -2.187 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.574 1.321 -1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.071 1.287 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.663 0.688 0.890 1.00 0.00 H new ATOM 553 N SER A 349 -3.937 6.404 1.103 1.00 0.00 N ATOM 554 CA SER A 349 -3.742 7.443 2.106 1.00 0.00 C ATOM 555 C SER A 349 -2.478 8.247 1.817 1.00 0.00 C ATOM 556 O SER A 349 -2.471 9.474 1.924 1.00 0.00 O ATOM 557 CB SER A 349 -3.659 6.825 3.503 1.00 0.00 C ATOM 558 OG SER A 349 -3.348 7.805 4.477 1.00 0.00 O ATOM 0 H SER A 349 -3.934 5.454 1.474 1.00 0.00 H new ATOM 0 HA SER A 349 -4.598 8.117 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.608 6.350 3.751 1.00 0.00 H new ATOM 0 HB3 SER A 349 -2.899 6.043 3.514 1.00 0.00 H new ATOM 0 HG SER A 349 -3.302 7.385 5.361 1.00 0.00 H new ATOM 564 N PHE A 350 -1.410 7.547 1.450 1.00 0.00 N ATOM 565 CA PHE A 350 -0.139 8.194 1.146 1.00 0.00 C ATOM 566 C PHE A 350 -0.069 8.590 -0.326 1.00 0.00 C ATOM 567 O PHE A 350 1.015 8.751 -0.886 1.00 0.00 O ATOM 568 CB PHE A 350 1.026 7.264 1.492 1.00 0.00 C ATOM 569 CG PHE A 350 1.207 7.053 2.968 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.355 6.217 3.671 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.229 7.691 3.652 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.519 6.022 5.030 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.398 7.500 5.010 1.00 0.00 C ATOM 574 CZ PHE A 350 1.543 6.663 5.700 1.00 0.00 C ATOM 0 H PHE A 350 -1.399 6.531 1.356 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.065 9.098 1.751 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.865 6.299 1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.945 7.677 1.077 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.446 5.712 3.152 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.902 8.345 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -0.153 5.369 5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.198 8.005 5.531 1.00 0.00 H new ATOM 0 HZ PHE A 350 1.675 6.510 6.761 1.00 0.00 H new ATOM 584 N GLY A 351 -1.234 8.745 -0.947 1.00 0.00 N ATOM 585 CA GLY A 351 -1.284 9.121 -2.348 1.00 0.00 C ATOM 586 C GLY A 351 -0.606 8.104 -3.245 1.00 0.00 C ATOM 587 O GLY A 351 0.318 8.437 -3.985 1.00 0.00 O ATOM 0 H GLY A 351 -2.144 8.617 -0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.324 9.235 -2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.806 10.092 -2.478 1.00 0.00 H new ATOM 591 N GLY A 352 -1.067 6.858 -3.178 1.00 0.00 N ATOM 592 CA GLY A 352 -0.486 5.808 -3.995 1.00 0.00 C ATOM 593 C GLY A 352 -1.513 5.124 -4.876 1.00 0.00 C ATOM 594 O GLY A 352 -2.716 5.259 -4.657 1.00 0.00 O ATOM 0 H GLY A 352 -1.831 6.557 -2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.300 6.231 -4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -0.015 5.067 -3.349 1.00 0.00 H new ATOM 598 N GLU A 353 -1.037 4.390 -5.876 1.00 0.00 N ATOM 599 CA GLU A 353 -1.923 3.685 -6.795 1.00 0.00 C ATOM 600 C GLU A 353 -1.959 2.193 -6.479 1.00 0.00 C ATOM 601 O GLU A 353 -0.918 1.551 -6.337 1.00 0.00 O ATOM 602 CB GLU A 353 -1.470 3.900 -8.241 1.00 0.00 C ATOM 603 CG GLU A 353 -2.054 5.147 -8.883 1.00 0.00 C ATOM 604 CD GLU A 353 -3.565 5.210 -8.766 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.250 4.506 -9.537 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.062 5.965 -7.903 1.00 0.00 O ATOM 0 H GLU A 353 -0.043 4.268 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.928 4.089 -6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.382 3.964 -8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.752 3.030 -8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.620 6.030 -8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.773 5.175 -9.936 1.00 0.00 H new ATOM 613 N VAL A 354 -3.166 1.647 -6.368 1.00 0.00 N ATOM 614 CA VAL A 354 -3.340 0.230 -6.069 1.00 0.00 C ATOM 615 C VAL A 354 -4.508 -0.358 -6.854 1.00 0.00 C ATOM 616 O VAL A 354 -5.530 0.299 -7.051 1.00 0.00 O ATOM 617 CB VAL A 354 -3.578 -0.001 -4.565 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.750 0.836 -4.075 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.812 -1.477 -4.283 1.00 0.00 C ATOM 0 H VAL A 354 -4.038 2.164 -6.481 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.418 -0.272 -6.364 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.686 0.312 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.903 0.660 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.537 1.892 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.650 0.557 -4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.978 -1.622 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.687 -1.819 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.939 -2.050 -4.595 1.00 0.00 H new ATOM 629 N SER A 355 -4.349 -1.600 -7.298 1.00 0.00 N ATOM 630 CA SER A 355 -5.389 -2.277 -8.064 1.00 0.00 C ATOM 631 C SER A 355 -5.497 -3.743 -7.656 1.00 0.00 C ATOM 632 O SER A 355 -4.587 -4.296 -7.039 1.00 0.00 O ATOM 633 CB SER A 355 -5.097 -2.174 -9.563 1.00 0.00 C ATOM 634 OG SER A 355 -5.797 -3.169 -10.289 1.00 0.00 O ATOM 0 H SER A 355 -3.510 -2.158 -7.141 1.00 0.00 H new ATOM 0 HA SER A 355 -6.339 -1.787 -7.851 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.383 -1.187 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.026 -2.279 -9.736 1.00 0.00 H new ATOM 0 HG SER A 355 -5.472 -3.189 -11.213 1.00 0.00 H new ATOM 640 N TRP A 356 -6.618 -4.366 -8.004 1.00 0.00 N ATOM 641 CA TRP A 356 -6.847 -5.768 -7.674 1.00 0.00 C ATOM 642 C TRP A 356 -7.508 -6.500 -8.837 1.00 0.00 C ATOM 643 O TRP A 356 -8.198 -5.890 -9.654 1.00 0.00 O ATOM 644 CB TRP A 356 -7.717 -5.882 -6.422 1.00 0.00 C ATOM 645 CG TRP A 356 -8.942 -5.019 -6.469 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.115 -5.296 -7.111 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.112 -3.740 -5.850 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.005 -4.265 -6.928 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.414 -3.298 -6.158 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.293 -2.924 -5.065 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.912 -2.078 -5.708 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.789 -1.714 -4.619 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.089 -1.300 -4.941 1.00 0.00 C ATOM 0 H TRP A 356 -7.382 -3.922 -8.514 1.00 0.00 H new ATOM 0 HA TRP A 356 -5.880 -6.233 -7.480 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.018 -6.921 -6.291 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.123 -5.610 -5.550 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.314 -6.193 -7.679 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -11.952 -4.226 -7.304 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.290 -3.234 -4.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.913 -1.757 -5.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.164 -1.076 -4.012 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.448 -0.349 -4.577 1.00 0.00 H new ATOM 664 N ASP A 357 -7.293 -7.809 -8.905 1.00 0.00 N ATOM 665 CA ASP A 357 -7.870 -8.624 -9.968 1.00 0.00 C ATOM 666 C ASP A 357 -9.338 -8.273 -10.186 1.00 0.00 C ATOM 667 O ASP A 357 -10.202 -8.645 -9.392 1.00 0.00 O ATOM 668 CB ASP A 357 -7.733 -10.110 -9.631 1.00 0.00 C ATOM 669 CG ASP A 357 -7.691 -10.982 -10.870 1.00 0.00 C ATOM 670 OD1 ASP A 357 -8.763 -11.219 -11.466 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.587 -11.428 -11.245 1.00 0.00 O ATOM 0 H ASP A 357 -6.724 -8.329 -8.237 1.00 0.00 H new ATOM 0 HA ASP A 357 -7.325 -8.416 -10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -6.824 -10.266 -9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -8.570 -10.416 -9.003 1.00 0.00 H new ATOM 676 N LYS A 358 -9.614 -7.552 -11.268 1.00 0.00 N ATOM 677 CA LYS A 358 -10.977 -7.149 -11.592 1.00 0.00 C ATOM 678 C LYS A 358 -11.973 -8.240 -11.209 1.00 0.00 C ATOM 679 O LYS A 358 -13.084 -7.952 -10.765 1.00 0.00 O ATOM 680 CB LYS A 358 -11.097 -6.836 -13.085 1.00 0.00 C ATOM 681 CG LYS A 358 -10.459 -5.517 -13.483 1.00 0.00 C ATOM 682 CD LYS A 358 -10.657 -5.225 -14.961 1.00 0.00 C ATOM 683 CE LYS A 358 -11.959 -4.479 -15.212 1.00 0.00 C ATOM 684 NZ LYS A 358 -13.096 -5.412 -15.444 1.00 0.00 N ATOM 0 H LYS A 358 -8.911 -7.235 -11.935 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.210 -6.252 -11.019 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -10.633 -7.641 -13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -12.152 -6.818 -13.360 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.890 -4.710 -12.891 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -9.393 -5.544 -13.256 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.820 -4.633 -15.331 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.658 -6.160 -15.521 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.182 -3.840 -14.358 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.843 -3.826 -16.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.654 -5.084 -16.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.729 -6.366 -15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.701 -5.439 -14.598 1.00 0.00 H new ATOM 698 N SER A 359 -11.566 -9.494 -11.383 1.00 0.00 N ATOM 699 CA SER A 359 -12.423 -10.627 -11.058 1.00 0.00 C ATOM 700 C SER A 359 -12.724 -10.670 -9.563 1.00 0.00 C ATOM 701 O SER A 359 -13.876 -10.814 -9.153 1.00 0.00 O ATOM 702 CB SER A 359 -11.761 -11.936 -11.494 1.00 0.00 C ATOM 703 OG SER A 359 -12.729 -12.944 -11.728 1.00 0.00 O ATOM 0 H SER A 359 -10.648 -9.750 -11.747 1.00 0.00 H new ATOM 0 HA SER A 359 -13.363 -10.506 -11.597 1.00 0.00 H new ATOM 0 HB2 SER A 359 -11.179 -11.769 -12.401 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.064 -12.268 -10.725 1.00 0.00 H new ATOM 0 HG SER A 359 -12.281 -13.770 -12.007 1.00 0.00 H new ATOM 709 N LEU A 360 -11.679 -10.543 -8.752 1.00 0.00 N ATOM 710 CA LEU A 360 -11.829 -10.567 -7.301 1.00 0.00 C ATOM 711 C LEU A 360 -12.828 -9.510 -6.840 1.00 0.00 C ATOM 712 O LEU A 360 -13.625 -9.749 -5.932 1.00 0.00 O ATOM 713 CB LEU A 360 -10.477 -10.337 -6.625 1.00 0.00 C ATOM 714 CG LEU A 360 -9.515 -11.526 -6.627 1.00 0.00 C ATOM 715 CD1 LEU A 360 -8.097 -11.066 -6.323 1.00 0.00 C ATOM 716 CD2 LEU A 360 -9.963 -12.577 -5.622 1.00 0.00 C ATOM 0 H LEU A 360 -10.719 -10.422 -9.075 1.00 0.00 H new ATOM 0 HA LEU A 360 -12.208 -11.548 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -9.986 -9.497 -7.116 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -10.656 -10.042 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 360 -9.525 -11.975 -7.620 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -7.427 -11.925 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -7.776 -10.351 -7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.071 -10.592 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -9.267 -13.415 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -9.983 -12.140 -4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -10.961 -12.929 -5.884 1.00 0.00 H new ATOM 728 N CYS A 361 -12.779 -8.342 -7.472 1.00 0.00 N ATOM 729 CA CYS A 361 -13.680 -7.249 -7.127 1.00 0.00 C ATOM 730 C CYS A 361 -13.546 -6.100 -8.121 1.00 0.00 C ATOM 731 O CYS A 361 -12.462 -5.843 -8.645 1.00 0.00 O ATOM 732 CB CYS A 361 -13.392 -6.750 -5.710 1.00 0.00 C ATOM 733 SG CYS A 361 -14.806 -5.964 -4.903 1.00 0.00 S ATOM 0 H CYS A 361 -12.125 -8.128 -8.225 1.00 0.00 H new ATOM 0 HA CYS A 361 -14.702 -7.626 -7.170 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -13.061 -7.591 -5.101 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -12.567 -6.039 -5.747 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.465 -5.578 -3.710 1.00 0.00 H new ATOM 739 N ILE A 362 -14.654 -5.412 -8.376 1.00 0.00 N ATOM 740 CA ILE A 362 -14.659 -4.291 -9.308 1.00 0.00 C ATOM 741 C ILE A 362 -13.823 -3.132 -8.777 1.00 0.00 C ATOM 742 O ILE A 362 -13.342 -3.166 -7.646 1.00 0.00 O ATOM 743 CB ILE A 362 -16.091 -3.793 -9.581 1.00 0.00 C ATOM 744 CG1 ILE A 362 -16.797 -3.458 -8.266 1.00 0.00 C ATOM 745 CG2 ILE A 362 -16.876 -4.839 -10.359 1.00 0.00 C ATOM 746 CD1 ILE A 362 -17.960 -2.504 -8.431 1.00 0.00 C ATOM 0 H ILE A 362 -15.559 -5.611 -7.950 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.225 -4.653 -10.240 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.036 -2.886 -10.183 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.156 -4.381 -7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.075 -3.022 -7.576 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -17.886 -4.473 -10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -16.380 -5.033 -11.310 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -16.925 -5.762 -9.781 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.413 -2.311 -7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -17.604 -1.566 -8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -18.702 -2.946 -9.096 1.00 0.00 H new ATOM 758 N GLY A 363 -13.654 -2.104 -9.604 1.00 0.00 N ATOM 759 CA GLY A 363 -12.876 -0.947 -9.200 1.00 0.00 C ATOM 760 C GLY A 363 -11.504 -0.918 -9.842 1.00 0.00 C ATOM 761 O GLY A 363 -11.013 0.143 -10.226 1.00 0.00 O ATOM 0 H GLY A 363 -14.042 -2.052 -10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.417 -0.039 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -12.766 -0.948 -8.116 1.00 0.00 H new ATOM 765 N ALA A 364 -10.881 -2.087 -9.957 1.00 0.00 N ATOM 766 CA ALA A 364 -9.557 -2.191 -10.557 1.00 0.00 C ATOM 767 C ALA A 364 -9.507 -1.480 -11.905 1.00 0.00 C ATOM 768 O ALA A 364 -10.454 -1.548 -12.690 1.00 0.00 O ATOM 769 CB ALA A 364 -9.163 -3.653 -10.715 1.00 0.00 C ATOM 0 H ALA A 364 -11.272 -2.975 -9.642 1.00 0.00 H new ATOM 0 HA ALA A 364 -8.845 -1.703 -9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -8.172 -3.716 -11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -9.149 -4.134 -9.737 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -9.885 -4.157 -11.357 1.00 0.00 H new ATOM 775 N THR A 365 -8.398 -0.797 -12.168 1.00 0.00 N ATOM 776 CA THR A 365 -8.225 -0.072 -13.420 1.00 0.00 C ATOM 777 C THR A 365 -7.341 -0.849 -14.389 1.00 0.00 C ATOM 778 O THR A 365 -7.705 -1.055 -15.547 1.00 0.00 O ATOM 779 CB THR A 365 -7.608 1.320 -13.183 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.446 1.206 -12.354 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.615 2.254 -12.528 1.00 0.00 C ATOM 0 H THR A 365 -7.605 -0.731 -11.530 1.00 0.00 H new ATOM 0 HA THR A 365 -9.217 0.048 -13.855 1.00 0.00 H new ATOM 0 HB THR A 365 -7.325 1.737 -14.149 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.679 0.935 -12.901 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.157 3.230 -12.371 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.486 2.362 -13.175 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.925 1.840 -11.569 1.00 0.00 H new ATOM 789 N TYR A 366 -6.180 -1.277 -13.908 1.00 0.00 N ATOM 790 CA TYR A 366 -5.242 -2.031 -14.733 1.00 0.00 C ATOM 791 C TYR A 366 -5.119 -3.470 -14.241 1.00 0.00 C ATOM 792 O TYR A 366 -5.265 -3.745 -13.050 1.00 0.00 O ATOM 793 CB TYR A 366 -3.869 -1.358 -14.725 1.00 0.00 C ATOM 794 CG TYR A 366 -3.344 -1.067 -13.337 1.00 0.00 C ATOM 795 CD1 TYR A 366 -2.699 -2.050 -12.597 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.494 0.191 -12.766 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.219 -1.789 -11.328 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.016 0.462 -11.499 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.380 -0.532 -10.783 1.00 0.00 C ATOM 800 OH TYR A 366 -1.902 -0.267 -9.520 1.00 0.00 O ATOM 0 H TYR A 366 -5.865 -1.115 -12.951 1.00 0.00 H new ATOM 0 HA TYR A 366 -5.625 -2.047 -15.753 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.157 -1.998 -15.247 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -3.928 -0.425 -15.285 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.571 -3.035 -13.021 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -3.993 0.970 -13.323 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -1.720 -2.565 -10.766 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.139 1.446 -11.071 1.00 0.00 H new ATOM 0 HH TYR A 366 -2.054 -1.044 -8.943 1.00 0.00 H new ATOM 810 N ASP A 367 -4.847 -4.383 -15.167 1.00 0.00 N ATOM 811 CA ASP A 367 -4.702 -5.794 -14.829 1.00 0.00 C ATOM 812 C ASP A 367 -3.305 -6.082 -14.286 1.00 0.00 C ATOM 813 O ASP A 367 -2.405 -5.249 -14.388 1.00 0.00 O ATOM 814 CB ASP A 367 -4.975 -6.665 -16.056 1.00 0.00 C ATOM 815 CG ASP A 367 -6.310 -6.352 -16.703 1.00 0.00 C ATOM 816 OD1 ASP A 367 -6.524 -5.184 -17.087 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.142 -7.276 -16.823 1.00 0.00 O ATOM 0 H ASP A 367 -4.723 -4.171 -16.157 1.00 0.00 H new ATOM 0 HA ASP A 367 -5.430 -6.033 -14.054 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.178 -6.520 -16.785 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -4.953 -7.715 -15.765 1.00 0.00 H new ATOM 822 N VAL A 368 -3.133 -7.266 -13.708 1.00 0.00 N ATOM 823 CA VAL A 368 -1.847 -7.664 -13.149 1.00 0.00 C ATOM 824 C VAL A 368 -0.820 -7.905 -14.249 1.00 0.00 C ATOM 825 O VAL A 368 0.387 -7.841 -14.014 1.00 0.00 O ATOM 826 CB VAL A 368 -1.976 -8.939 -12.294 1.00 0.00 C ATOM 827 CG1 VAL A 368 -2.370 -10.125 -13.161 1.00 0.00 C ATOM 828 CG2 VAL A 368 -0.677 -9.217 -11.553 1.00 0.00 C ATOM 0 H VAL A 368 -3.868 -7.967 -13.615 1.00 0.00 H new ATOM 0 HA VAL A 368 -1.511 -6.843 -12.515 1.00 0.00 H new ATOM 0 HB VAL A 368 -2.762 -8.783 -11.555 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -2.456 -11.017 -12.540 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -3.328 -9.923 -13.641 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -1.609 -10.287 -13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -0.786 -10.121 -10.954 1.00 0.00 H new ATOM 0 HG22 VAL A 368 0.130 -9.354 -12.273 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.443 -8.376 -10.901 1.00 0.00 H new ATOM 838 N THR A 369 -1.307 -8.182 -15.455 1.00 0.00 N ATOM 839 CA THR A 369 -0.432 -8.434 -16.593 1.00 0.00 C ATOM 840 C THR A 369 0.007 -7.129 -17.249 1.00 0.00 C ATOM 841 O THR A 369 0.539 -7.129 -18.359 1.00 0.00 O ATOM 842 CB THR A 369 -1.124 -9.318 -17.649 1.00 0.00 C ATOM 843 OG1 THR A 369 -2.327 -8.688 -18.102 1.00 0.00 O ATOM 844 CG2 THR A 369 -1.447 -10.690 -17.077 1.00 0.00 C ATOM 0 H THR A 369 -2.303 -8.237 -15.668 1.00 0.00 H new ATOM 0 HA THR A 369 0.444 -8.957 -16.208 1.00 0.00 H new ATOM 0 HB THR A 369 -0.442 -9.444 -18.490 1.00 0.00 H new ATOM 0 HG1 THR A 369 -2.760 -9.255 -18.774 1.00 0.00 H new ATOM 0 HG21 THR A 369 -1.935 -11.297 -17.840 1.00 0.00 H new ATOM 0 HG22 THR A 369 -0.525 -11.178 -16.760 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.112 -10.580 -16.221 1.00 0.00 H new ATOM 852 N ASP A 370 -0.219 -6.019 -16.555 1.00 0.00 N ATOM 853 CA ASP A 370 0.155 -4.707 -17.069 1.00 0.00 C ATOM 854 C ASP A 370 1.629 -4.419 -16.803 1.00 0.00 C ATOM 855 O ASP A 370 2.037 -4.223 -15.658 1.00 0.00 O ATOM 856 CB ASP A 370 -0.712 -3.620 -16.432 1.00 0.00 C ATOM 857 CG ASP A 370 -2.035 -3.440 -17.151 1.00 0.00 C ATOM 858 OD1 ASP A 370 -2.824 -4.407 -17.192 1.00 0.00 O ATOM 859 OD2 ASP A 370 -2.282 -2.332 -17.672 1.00 0.00 O ATOM 0 H ASP A 370 -0.659 -6.002 -15.635 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.008 -4.707 -18.147 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -0.900 -3.874 -15.389 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -0.168 -2.676 -16.437 1.00 0.00 H new ATOM 864 N SER A 371 2.424 -4.397 -17.868 1.00 0.00 N ATOM 865 CA SER A 371 3.854 -4.138 -17.749 1.00 0.00 C ATOM 866 C SER A 371 4.110 -2.819 -17.025 1.00 0.00 C ATOM 867 O SER A 371 5.175 -2.614 -16.443 1.00 0.00 O ATOM 868 CB SER A 371 4.505 -4.107 -19.133 1.00 0.00 C ATOM 869 OG SER A 371 3.802 -3.243 -20.008 1.00 0.00 O ATOM 0 H SER A 371 2.102 -4.555 -18.823 1.00 0.00 H new ATOM 0 HA SER A 371 4.296 -4.945 -17.165 1.00 0.00 H new ATOM 0 HB2 SER A 371 5.540 -3.776 -19.044 1.00 0.00 H new ATOM 0 HB3 SER A 371 4.527 -5.114 -19.551 1.00 0.00 H new ATOM 0 HG SER A 371 4.239 -3.240 -20.885 1.00 0.00 H new ATOM 875 N ARG A 372 3.124 -1.928 -17.067 1.00 0.00 N ATOM 876 CA ARG A 372 3.242 -0.628 -16.417 1.00 0.00 C ATOM 877 C ARG A 372 3.445 -0.789 -14.914 1.00 0.00 C ATOM 878 O ARG A 372 4.187 -0.027 -14.293 1.00 0.00 O ATOM 879 CB ARG A 372 1.994 0.214 -16.686 1.00 0.00 C ATOM 880 CG ARG A 372 1.890 0.708 -18.120 1.00 0.00 C ATOM 881 CD ARG A 372 1.264 -0.340 -19.026 1.00 0.00 C ATOM 882 NE ARG A 372 0.604 0.259 -20.183 1.00 0.00 N ATOM 883 CZ ARG A 372 1.256 0.724 -21.242 1.00 0.00 C ATOM 884 NH1 ARG A 372 2.580 0.658 -21.292 1.00 0.00 N ATOM 885 NH2 ARG A 372 0.585 1.256 -22.256 1.00 0.00 N ATOM 0 H ARG A 372 2.236 -2.083 -17.544 1.00 0.00 H new ATOM 0 HA ARG A 372 4.112 -0.119 -16.832 1.00 0.00 H new ATOM 0 HB2 ARG A 372 1.109 -0.377 -16.449 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.993 1.072 -16.014 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.293 1.620 -18.150 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.882 0.965 -18.490 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.035 -1.032 -19.366 1.00 0.00 H new ATOM 0 HD3 ARG A 372 0.540 -0.924 -18.458 1.00 0.00 H new ATOM 0 HE ARG A 372 -0.414 0.324 -20.177 1.00 0.00 H new ATOM 0 HH11 ARG A 372 3.100 0.249 -20.516 1.00 0.00 H new ATOM 0 HH12 ARG A 372 3.078 1.016 -22.107 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.433 1.308 -22.222 1.00 0.00 H new ATOM 0 HH22 ARG A 372 1.087 1.613 -23.069 1.00 0.00 H new ATOM 899 N ILE A 373 2.782 -1.784 -14.335 1.00 0.00 N ATOM 900 CA ILE A 373 2.891 -2.045 -12.905 1.00 0.00 C ATOM 901 C ILE A 373 4.329 -1.879 -12.424 1.00 0.00 C ATOM 902 O ILE A 373 5.260 -2.429 -13.013 1.00 0.00 O ATOM 903 CB ILE A 373 2.404 -3.462 -12.552 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.913 -3.606 -12.865 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.675 -3.766 -11.086 1.00 0.00 C ATOM 906 CD1 ILE A 373 0.456 -5.042 -12.984 1.00 0.00 C ATOM 0 H ILE A 373 2.163 -2.423 -14.834 1.00 0.00 H new ATOM 0 HA ILE A 373 2.255 -1.316 -12.402 1.00 0.00 H new ATOM 0 HB ILE A 373 2.954 -4.181 -13.159 1.00 0.00 H new ATOM 0 HG12 ILE A 373 0.337 -3.114 -12.082 1.00 0.00 H new ATOM 0 HG13 ILE A 373 0.694 -3.085 -13.797 1.00 0.00 H new ATOM 0 HG21 ILE A 373 2.325 -4.771 -10.852 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.746 -3.700 -10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 373 2.149 -3.044 -10.461 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -0.611 -5.067 -13.207 1.00 0.00 H new ATOM 0 HD12 ILE A 373 1.006 -5.533 -13.787 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.643 -5.562 -12.045 1.00 0.00 H new ATOM 918 N THR A 374 4.503 -1.118 -11.348 1.00 0.00 N ATOM 919 CA THR A 374 5.827 -0.880 -10.786 1.00 0.00 C ATOM 920 C THR A 374 6.105 -1.817 -9.616 1.00 0.00 C ATOM 921 O THR A 374 7.259 -2.106 -9.299 1.00 0.00 O ATOM 922 CB THR A 374 5.982 0.577 -10.311 1.00 0.00 C ATOM 923 OG1 THR A 374 5.074 0.840 -9.235 1.00 0.00 O ATOM 924 CG2 THR A 374 5.721 1.549 -11.451 1.00 0.00 C ATOM 0 H THR A 374 3.743 -0.656 -10.848 1.00 0.00 H new ATOM 0 HA THR A 374 6.547 -1.074 -11.581 1.00 0.00 H new ATOM 0 HB THR A 374 7.006 0.716 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 374 4.381 0.148 -9.216 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.836 2.571 -11.091 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.433 1.365 -12.256 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.707 1.408 -11.824 1.00 0.00 H new ATOM 932 N HIS A 375 5.039 -2.290 -8.977 1.00 0.00 N ATOM 933 CA HIS A 375 5.169 -3.196 -7.842 1.00 0.00 C ATOM 934 C HIS A 375 3.920 -4.059 -7.690 1.00 0.00 C ATOM 935 O HIS A 375 2.816 -3.634 -8.029 1.00 0.00 O ATOM 936 CB HIS A 375 5.416 -2.406 -6.556 1.00 0.00 C ATOM 937 CG HIS A 375 6.626 -1.525 -6.618 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.658 -0.338 -7.318 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.851 -1.664 -6.059 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.851 0.214 -7.189 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.594 -0.570 -6.429 1.00 0.00 N ATOM 0 H HIS A 375 4.077 -2.061 -9.226 1.00 0.00 H new ATOM 0 HA HIS A 375 6.021 -3.850 -8.027 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.541 -1.793 -6.342 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.527 -3.104 -5.726 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.882 0.053 -7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.182 -2.483 -5.438 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.166 1.148 -7.630 1.00 0.00 H new ATOM 949 N GLN A 376 4.104 -5.273 -7.179 1.00 0.00 N ATOM 950 CA GLN A 376 2.991 -6.195 -6.985 1.00 0.00 C ATOM 951 C GLN A 376 3.059 -6.847 -5.608 1.00 0.00 C ATOM 952 O GLN A 376 3.952 -7.648 -5.333 1.00 0.00 O ATOM 953 CB GLN A 376 2.998 -7.272 -8.072 1.00 0.00 C ATOM 954 CG GLN A 376 1.964 -8.365 -7.852 1.00 0.00 C ATOM 955 CD GLN A 376 2.038 -9.457 -8.901 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.702 -9.305 -9.927 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.354 -10.567 -8.650 1.00 0.00 N ATOM 0 H GLN A 376 5.012 -5.640 -6.893 1.00 0.00 H new ATOM 0 HA GLN A 376 2.064 -5.626 -7.053 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.818 -6.802 -9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.989 -7.724 -8.117 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.109 -8.804 -6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 376 0.967 -7.924 -7.861 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.817 -10.651 -7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 376 1.366 -11.336 -9.320 1.00 0.00 H new ATOM 966 N ILE A 377 2.109 -6.497 -4.747 1.00 0.00 N ATOM 967 CA ILE A 377 2.061 -7.049 -3.398 1.00 0.00 C ATOM 968 C ILE A 377 1.442 -8.442 -3.396 1.00 0.00 C ATOM 969 O ILE A 377 0.263 -8.610 -3.709 1.00 0.00 O ATOM 970 CB ILE A 377 1.259 -6.141 -2.447 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.716 -4.688 -2.587 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.412 -6.614 -1.009 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.131 -4.450 -2.109 1.00 0.00 C ATOM 0 H ILE A 377 1.363 -5.835 -4.959 1.00 0.00 H new ATOM 0 HA ILE A 377 3.090 -7.111 -3.045 1.00 0.00 H new ATOM 0 HB ILE A 377 0.205 -6.198 -2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.640 -4.391 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.038 -4.047 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.840 -5.962 -0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.042 -7.636 -0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.464 -6.583 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.387 -3.398 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.208 -4.715 -1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.819 -5.065 -2.689 1.00 0.00 H new ATOM 985 N VAL A 378 2.244 -9.440 -3.039 1.00 0.00 N ATOM 986 CA VAL A 378 1.775 -10.819 -2.992 1.00 0.00 C ATOM 987 C VAL A 378 2.175 -11.492 -1.684 1.00 0.00 C ATOM 988 O VAL A 378 2.977 -10.957 -0.919 1.00 0.00 O ATOM 989 CB VAL A 378 2.330 -11.641 -4.171 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.789 -11.114 -5.491 1.00 0.00 C ATOM 991 CG2 VAL A 378 3.851 -11.622 -4.163 1.00 0.00 C ATOM 0 H VAL A 378 3.223 -9.319 -2.778 1.00 0.00 H new ATOM 0 HA VAL A 378 0.688 -10.786 -3.062 1.00 0.00 H new ATOM 0 HB VAL A 378 2.001 -12.674 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.192 -11.707 -6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.701 -11.184 -5.492 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.085 -10.073 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.227 -12.207 -5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.203 -10.594 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.215 -12.051 -3.230 1.00 0.00 H new ATOM 1001 N ASP A 379 1.611 -12.669 -1.434 1.00 0.00 N ATOM 1002 CA ASP A 379 1.910 -13.417 -0.219 1.00 0.00 C ATOM 1003 C ASP A 379 3.215 -14.194 -0.366 1.00 0.00 C ATOM 1004 O ASP A 379 3.966 -14.354 0.597 1.00 0.00 O ATOM 1005 CB ASP A 379 0.766 -14.377 0.110 1.00 0.00 C ATOM 1006 CG ASP A 379 1.236 -15.599 0.874 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.109 -15.449 1.753 1.00 0.00 O ATOM 1008 OD2 ASP A 379 0.731 -16.706 0.591 1.00 0.00 O ATOM 0 H ASP A 379 0.944 -13.125 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 379 2.022 -12.704 0.598 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.013 -13.852 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.284 -14.694 -0.815 1.00 0.00 H new ATOM 1013 N ARG A 380 3.478 -14.675 -1.577 1.00 0.00 N ATOM 1014 CA ARG A 380 4.691 -15.437 -1.849 1.00 0.00 C ATOM 1015 C ARG A 380 5.382 -14.927 -3.110 1.00 0.00 C ATOM 1016 O ARG A 380 5.246 -15.494 -4.195 1.00 0.00 O ATOM 1017 CB ARG A 380 4.362 -16.923 -2.000 1.00 0.00 C ATOM 1018 CG ARG A 380 3.887 -17.576 -0.713 1.00 0.00 C ATOM 1019 CD ARG A 380 3.392 -18.993 -0.956 1.00 0.00 C ATOM 1020 NE ARG A 380 4.484 -19.906 -1.282 1.00 0.00 N ATOM 1021 CZ ARG A 380 4.303 -21.104 -1.828 1.00 0.00 C ATOM 1022 NH1 ARG A 380 3.079 -21.530 -2.108 1.00 0.00 N ATOM 1023 NH2 ARG A 380 5.347 -21.877 -2.095 1.00 0.00 N ATOM 0 H ARG A 380 2.868 -14.551 -2.385 1.00 0.00 H new ATOM 0 HA ARG A 380 5.369 -15.306 -1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.592 -17.040 -2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.248 -17.448 -2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 380 4.703 -17.594 0.010 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.086 -16.980 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 380 2.872 -19.352 -0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 380 2.667 -18.989 -1.770 1.00 0.00 H new ATOM 0 HE ARG A 380 5.438 -19.608 -1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 380 2.274 -20.938 -1.904 1.00 0.00 H new ATOM 0 HH12 ARG A 380 2.943 -22.450 -2.527 1.00 0.00 H new ATOM 0 HH21 ARG A 380 6.290 -21.552 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 380 5.207 -22.796 -2.514 1.00 0.00 H new ATOM 1037 N PRO A 381 6.141 -13.830 -2.967 1.00 0.00 N ATOM 1038 CA PRO A 381 6.868 -13.219 -4.084 1.00 0.00 C ATOM 1039 C PRO A 381 8.032 -14.082 -4.560 1.00 0.00 C ATOM 1040 O PRO A 381 8.531 -13.911 -5.671 1.00 0.00 O ATOM 1041 CB PRO A 381 7.383 -11.904 -3.495 1.00 0.00 C ATOM 1042 CG PRO A 381 7.469 -12.153 -2.029 1.00 0.00 C ATOM 1043 CD PRO A 381 6.348 -13.102 -1.704 1.00 0.00 C ATOM 0 HA PRO A 381 6.234 -13.090 -4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.356 -11.639 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.706 -11.079 -3.717 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.434 -12.583 -1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.368 -11.224 -1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.615 -13.776 -0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.448 -12.570 -1.394 1.00 0.00 H new ATOM 1051 N GLY A 382 8.459 -15.011 -3.710 1.00 0.00 N ATOM 1052 CA GLY A 382 9.561 -15.887 -4.062 1.00 0.00 C ATOM 1053 C GLY A 382 9.163 -16.943 -5.074 1.00 0.00 C ATOM 1054 O GLY A 382 9.974 -17.355 -5.902 1.00 0.00 O ATOM 0 H GLY A 382 8.062 -15.172 -2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.380 -15.291 -4.466 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.936 -16.374 -3.162 1.00 0.00 H new ATOM 1058 N GLN A 383 7.910 -17.382 -5.006 1.00 0.00 N ATOM 1059 CA GLN A 383 7.407 -18.398 -5.923 1.00 0.00 C ATOM 1060 C GLN A 383 7.130 -17.800 -7.299 1.00 0.00 C ATOM 1061 O GLN A 383 7.558 -18.341 -8.318 1.00 0.00 O ATOM 1062 CB GLN A 383 6.132 -19.033 -5.364 1.00 0.00 C ATOM 1063 CG GLN A 383 6.373 -19.902 -4.140 1.00 0.00 C ATOM 1064 CD GLN A 383 7.375 -21.010 -4.398 1.00 0.00 C ATOM 1065 OE1 GLN A 383 7.004 -22.128 -4.755 1.00 0.00 O ATOM 1066 NE2 GLN A 383 8.655 -20.704 -4.219 1.00 0.00 N ATOM 0 H GLN A 383 7.226 -17.050 -4.326 1.00 0.00 H new ATOM 0 HA GLN A 383 8.172 -19.167 -6.028 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.426 -18.244 -5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.665 -19.637 -6.142 1.00 0.00 H new ATOM 0 HG2 GLN A 383 6.730 -19.278 -3.321 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.428 -20.340 -3.818 1.00 0.00 H new ATOM 0 HE21 GLN A 383 8.918 -19.764 -3.922 1.00 0.00 H new ATOM 0 HE22 GLN A 383 9.375 -21.409 -4.378 1.00 0.00 H new ATOM 1075 N GLN A 384 6.410 -16.683 -7.319 1.00 0.00 N ATOM 1076 CA GLN A 384 6.076 -16.013 -8.571 1.00 0.00 C ATOM 1077 C GLN A 384 7.329 -15.747 -9.397 1.00 0.00 C ATOM 1078 O GLN A 384 8.443 -16.056 -8.974 1.00 0.00 O ATOM 1079 CB GLN A 384 5.346 -14.699 -8.291 1.00 0.00 C ATOM 1080 CG GLN A 384 4.119 -14.860 -7.407 1.00 0.00 C ATOM 1081 CD GLN A 384 2.975 -15.556 -8.118 1.00 0.00 C ATOM 1082 OE1 GLN A 384 3.172 -16.209 -9.143 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.771 -15.420 -7.575 1.00 0.00 N ATOM 0 H GLN A 384 6.047 -16.223 -6.484 1.00 0.00 H new ATOM 0 HA GLN A 384 5.420 -16.670 -9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 384 6.037 -14.003 -7.815 1.00 0.00 H new ATOM 0 HB3 GLN A 384 5.045 -14.252 -9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 384 4.389 -15.429 -6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 384 3.788 -13.878 -7.069 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.654 -14.869 -6.724 1.00 0.00 H new ATOM 0 HE22 GLN A 384 0.963 -15.866 -8.008 1.00 0.00 H new ATOM 1092 N THR A 385 7.140 -15.170 -10.581 1.00 0.00 N ATOM 1093 CA THR A 385 8.255 -14.863 -11.468 1.00 0.00 C ATOM 1094 C THR A 385 8.300 -13.376 -11.799 1.00 0.00 C ATOM 1095 O THR A 385 7.340 -12.819 -12.331 1.00 0.00 O ATOM 1096 CB THR A 385 8.167 -15.667 -12.779 1.00 0.00 C ATOM 1097 OG1 THR A 385 6.992 -15.291 -13.506 1.00 0.00 O ATOM 1098 CG2 THR A 385 8.139 -17.161 -12.496 1.00 0.00 C ATOM 0 H THR A 385 6.225 -14.906 -10.947 1.00 0.00 H new ATOM 0 HA THR A 385 9.166 -15.143 -10.939 1.00 0.00 H new ATOM 0 HB THR A 385 9.050 -15.443 -13.377 1.00 0.00 H new ATOM 0 HG1 THR A 385 6.766 -14.359 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 385 8.077 -17.708 -13.437 1.00 0.00 H new ATOM 0 HG22 THR A 385 9.048 -17.448 -11.968 1.00 0.00 H new ATOM 0 HG23 THR A 385 7.272 -17.398 -11.880 1.00 0.00 H new ATOM 1106 N SER A 386 9.422 -12.738 -11.482 1.00 0.00 N ATOM 1107 CA SER A 386 9.591 -11.313 -11.744 1.00 0.00 C ATOM 1108 C SER A 386 9.385 -11.004 -13.224 1.00 0.00 C ATOM 1109 O SER A 386 9.522 -11.880 -14.078 1.00 0.00 O ATOM 1110 CB SER A 386 10.983 -10.854 -11.305 1.00 0.00 C ATOM 1111 OG SER A 386 11.996 -11.548 -12.013 1.00 0.00 O ATOM 0 H SER A 386 10.227 -13.185 -11.044 1.00 0.00 H new ATOM 0 HA SER A 386 8.839 -10.772 -11.170 1.00 0.00 H new ATOM 0 HB2 SER A 386 11.086 -9.782 -11.474 1.00 0.00 H new ATOM 0 HB3 SER A 386 11.104 -11.021 -10.235 1.00 0.00 H new ATOM 0 HG SER A 386 12.876 -11.235 -11.715 1.00 0.00 H new ATOM 1117 N VAL A 387 9.055 -9.751 -13.519 1.00 0.00 N ATOM 1118 CA VAL A 387 8.830 -9.324 -14.895 1.00 0.00 C ATOM 1119 C VAL A 387 9.705 -8.127 -15.249 1.00 0.00 C ATOM 1120 O VAL A 387 9.892 -7.221 -14.437 1.00 0.00 O ATOM 1121 CB VAL A 387 7.354 -8.956 -15.135 1.00 0.00 C ATOM 1122 CG1 VAL A 387 7.158 -8.425 -16.547 1.00 0.00 C ATOM 1123 CG2 VAL A 387 6.457 -10.158 -14.879 1.00 0.00 C ATOM 0 H VAL A 387 8.937 -9.014 -12.824 1.00 0.00 H new ATOM 0 HA VAL A 387 9.095 -10.166 -15.535 1.00 0.00 H new ATOM 0 HB VAL A 387 7.076 -8.168 -14.435 1.00 0.00 H new ATOM 0 HG11 VAL A 387 6.109 -8.170 -16.698 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.771 -7.535 -16.690 1.00 0.00 H new ATOM 0 HG13 VAL A 387 7.453 -9.188 -17.267 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.418 -9.880 -15.053 1.00 0.00 H new ATOM 0 HG22 VAL A 387 6.734 -10.969 -15.553 1.00 0.00 H new ATOM 0 HG23 VAL A 387 6.576 -10.488 -13.847 1.00 0.00 H new ATOM 1133 N ILE A 388 10.238 -8.130 -16.466 1.00 0.00 N ATOM 1134 CA ILE A 388 11.092 -7.043 -16.929 1.00 0.00 C ATOM 1135 C ILE A 388 10.589 -5.696 -16.422 1.00 0.00 C ATOM 1136 O ILE A 388 9.537 -5.216 -16.841 1.00 0.00 O ATOM 1137 CB ILE A 388 11.171 -7.004 -18.466 1.00 0.00 C ATOM 1138 CG1 ILE A 388 12.041 -8.151 -18.983 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.719 -5.664 -18.934 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.607 -7.906 -20.365 1.00 0.00 C ATOM 0 H ILE A 388 10.094 -8.873 -17.149 1.00 0.00 H new ATOM 0 HA ILE A 388 12.088 -7.231 -16.528 1.00 0.00 H new ATOM 0 HB ILE A 388 10.166 -7.125 -18.870 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.863 -8.315 -18.286 1.00 0.00 H new ATOM 0 HG13 ILE A 388 11.449 -9.066 -18.999 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.769 -5.652 -20.023 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.063 -4.863 -18.592 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.718 -5.516 -18.523 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.213 -8.760 -20.667 1.00 0.00 H new ATOM 0 HD12 ILE A 388 11.790 -7.772 -21.074 1.00 0.00 H new ATOM 0 HD13 ILE A 388 13.226 -7.009 -20.351 1.00 0.00 H new ATOM 1152 N GLY A 389 11.351 -5.088 -15.518 1.00 0.00 N ATOM 1153 CA GLY A 389 10.968 -3.800 -14.970 1.00 0.00 C ATOM 1154 C GLY A 389 10.156 -3.930 -13.696 1.00 0.00 C ATOM 1155 O GLY A 389 10.449 -3.275 -12.696 1.00 0.00 O ATOM 0 H GLY A 389 12.227 -5.465 -15.155 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.864 -3.214 -14.768 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.389 -3.251 -15.712 1.00 0.00 H new ATOM 1159 N ARG A 390 9.132 -4.777 -13.733 1.00 0.00 N ATOM 1160 CA ARG A 390 8.274 -4.988 -12.573 1.00 0.00 C ATOM 1161 C ARG A 390 8.880 -6.023 -11.630 1.00 0.00 C ATOM 1162 O ARG A 390 9.536 -6.969 -12.069 1.00 0.00 O ATOM 1163 CB ARG A 390 6.882 -5.441 -13.018 1.00 0.00 C ATOM 1164 CG ARG A 390 5.825 -5.313 -11.934 1.00 0.00 C ATOM 1165 CD ARG A 390 5.725 -6.580 -11.100 1.00 0.00 C ATOM 1166 NE ARG A 390 5.093 -7.672 -11.836 1.00 0.00 N ATOM 1167 CZ ARG A 390 3.777 -7.829 -11.930 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.959 -6.970 -11.337 1.00 0.00 N ATOM 1169 NH2 ARG A 390 3.277 -8.848 -12.618 1.00 0.00 N ATOM 0 H ARG A 390 8.877 -5.328 -14.553 1.00 0.00 H new ATOM 0 HA ARG A 390 8.188 -4.042 -12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.577 -4.852 -13.883 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.934 -6.480 -13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.066 -4.469 -11.288 1.00 0.00 H new ATOM 0 HG3 ARG A 390 4.858 -5.099 -12.390 1.00 0.00 H new ATOM 0 HD2 ARG A 390 6.722 -6.886 -10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 390 5.153 -6.374 -10.195 1.00 0.00 H new ATOM 0 HE ARG A 390 5.694 -8.351 -12.303 1.00 0.00 H new ATOM 0 HH11 ARG A 390 3.340 -6.186 -10.807 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.949 -7.093 -11.411 1.00 0.00 H new ATOM 0 HH21 ARG A 390 3.903 -9.511 -13.075 1.00 0.00 H new ATOM 0 HH22 ARG A 390 2.267 -8.968 -12.690 1.00 0.00 H new ATOM 1183 N CYS A 391 8.657 -5.836 -10.334 1.00 0.00 N ATOM 1184 CA CYS A 391 9.182 -6.753 -9.328 1.00 0.00 C ATOM 1185 C CYS A 391 8.115 -7.095 -8.294 1.00 0.00 C ATOM 1186 O CYS A 391 7.255 -6.272 -7.979 1.00 0.00 O ATOM 1187 CB CYS A 391 10.401 -6.140 -8.636 1.00 0.00 C ATOM 1188 SG CYS A 391 11.818 -5.882 -9.730 1.00 0.00 S ATOM 0 H CYS A 391 8.117 -5.058 -9.955 1.00 0.00 H new ATOM 0 HA CYS A 391 9.482 -7.672 -9.831 1.00 0.00 H new ATOM 0 HB2 CYS A 391 10.114 -5.184 -8.198 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.703 -6.789 -7.814 1.00 0.00 H new ATOM 0 HG CYS A 391 11.486 -6.186 -10.949 1.00 0.00 H new ATOM 1194 N TYR A 392 8.175 -8.314 -7.771 1.00 0.00 N ATOM 1195 CA TYR A 392 7.210 -8.767 -6.775 1.00 0.00 C ATOM 1196 C TYR A 392 7.744 -8.552 -5.362 1.00 0.00 C ATOM 1197 O TYR A 392 8.888 -8.892 -5.060 1.00 0.00 O ATOM 1198 CB TYR A 392 6.882 -10.246 -6.989 1.00 0.00 C ATOM 1199 CG TYR A 392 6.238 -10.536 -8.325 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.927 -10.321 -9.512 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.940 -11.028 -8.401 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.342 -10.584 -10.736 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.348 -11.295 -9.620 1.00 0.00 C ATOM 1204 CZ TYR A 392 5.052 -11.071 -10.784 1.00 0.00 C ATOM 1205 OH TYR A 392 4.466 -11.336 -12.001 1.00 0.00 O ATOM 0 H TYR A 392 8.881 -9.007 -8.020 1.00 0.00 H new ATOM 0 HA TYR A 392 6.300 -8.179 -6.893 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.799 -10.829 -6.903 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.216 -10.581 -6.194 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.938 -9.942 -9.478 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.385 -11.204 -7.491 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.891 -10.409 -11.649 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.339 -11.677 -9.661 1.00 0.00 H new ATOM 0 HH TYR A 392 3.557 -11.674 -11.860 1.00 0.00 H new ATOM 1215 N VAL A 393 6.906 -7.986 -4.500 1.00 0.00 N ATOM 1216 CA VAL A 393 7.291 -7.726 -3.118 1.00 0.00 C ATOM 1217 C VAL A 393 6.157 -8.069 -2.158 1.00 0.00 C ATOM 1218 O VAL A 393 4.992 -8.116 -2.551 1.00 0.00 O ATOM 1219 CB VAL A 393 7.693 -6.253 -2.915 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.656 -5.807 -4.004 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.459 -5.364 -2.886 1.00 0.00 C ATOM 0 H VAL A 393 5.956 -7.699 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 393 8.150 -8.362 -2.903 1.00 0.00 H new ATOM 0 HB VAL A 393 8.201 -6.162 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 393 8.929 -4.764 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.553 -6.425 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.178 -5.912 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.761 -4.327 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 393 5.921 -5.457 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.809 -5.670 -2.066 1.00 0.00 H new ATOM 1231 N GLN A 394 6.508 -8.308 -0.898 1.00 0.00 N ATOM 1232 CA GLN A 394 5.519 -8.647 0.118 1.00 0.00 C ATOM 1233 C GLN A 394 4.791 -7.399 0.607 1.00 0.00 C ATOM 1234 O GLN A 394 5.255 -6.272 0.434 1.00 0.00 O ATOM 1235 CB GLN A 394 6.190 -9.355 1.296 1.00 0.00 C ATOM 1236 CG GLN A 394 6.244 -10.867 1.147 1.00 0.00 C ATOM 1237 CD GLN A 394 6.443 -11.577 2.472 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.168 -11.020 3.535 1.00 0.00 O ATOM 1239 NE2 GLN A 394 6.922 -12.814 2.414 1.00 0.00 N ATOM 0 H GLN A 394 7.469 -8.273 -0.557 1.00 0.00 H new ATOM 0 HA GLN A 394 4.788 -9.319 -0.332 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.205 -8.973 1.409 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.653 -9.107 2.212 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.320 -11.216 0.687 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.057 -11.133 0.471 1.00 0.00 H new ATOM 0 HE21 GLN A 394 7.136 -13.236 1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.076 -13.342 3.273 1.00 0.00 H new ATOM 1248 N PRO A 395 3.622 -7.603 1.233 1.00 0.00 N ATOM 1249 CA PRO A 395 2.805 -6.506 1.759 1.00 0.00 C ATOM 1250 C PRO A 395 3.447 -5.833 2.968 1.00 0.00 C ATOM 1251 O PRO A 395 2.949 -4.823 3.464 1.00 0.00 O ATOM 1252 CB PRO A 395 1.500 -7.197 2.162 1.00 0.00 C ATOM 1253 CG PRO A 395 1.887 -8.611 2.427 1.00 0.00 C ATOM 1254 CD PRO A 395 3.008 -8.919 1.474 1.00 0.00 C ATOM 0 HA PRO A 395 2.673 -5.709 1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.063 -6.734 3.047 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.756 -7.132 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.207 -8.741 3.461 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.044 -9.283 2.268 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.721 -9.622 1.906 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.639 -9.366 0.551 1.00 0.00 H new ATOM 1262 N GLN A 396 4.553 -6.401 3.437 1.00 0.00 N ATOM 1263 CA GLN A 396 5.263 -5.855 4.588 1.00 0.00 C ATOM 1264 C GLN A 396 6.152 -4.686 4.176 1.00 0.00 C ATOM 1265 O GLN A 396 6.486 -3.830 4.994 1.00 0.00 O ATOM 1266 CB GLN A 396 6.106 -6.942 5.256 1.00 0.00 C ATOM 1267 CG GLN A 396 6.603 -6.561 6.641 1.00 0.00 C ATOM 1268 CD GLN A 396 5.635 -5.659 7.381 1.00 0.00 C ATOM 1269 OE1 GLN A 396 5.633 -4.442 7.192 1.00 0.00 O ATOM 1270 NE2 GLN A 396 4.804 -6.253 8.231 1.00 0.00 N ATOM 0 H GLN A 396 4.977 -7.239 3.038 1.00 0.00 H new ATOM 0 HA GLN A 396 4.523 -5.490 5.300 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.515 -7.855 5.330 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.963 -7.167 4.621 1.00 0.00 H new ATOM 0 HG2 GLN A 396 6.769 -7.466 7.225 1.00 0.00 H new ATOM 0 HG3 GLN A 396 7.566 -6.058 6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 396 4.840 -7.265 8.357 1.00 0.00 H new ATOM 0 HE22 GLN A 396 4.130 -5.697 8.758 1.00 0.00 H new ATOM 1279 N TRP A 397 6.531 -4.658 2.903 1.00 0.00 N ATOM 1280 CA TRP A 397 7.382 -3.594 2.383 1.00 0.00 C ATOM 1281 C TRP A 397 6.678 -2.244 2.466 1.00 0.00 C ATOM 1282 O TRP A 397 7.325 -1.202 2.578 1.00 0.00 O ATOM 1283 CB TRP A 397 7.775 -3.890 0.935 1.00 0.00 C ATOM 1284 CG TRP A 397 8.704 -2.869 0.351 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.067 -2.860 0.430 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.336 -1.706 -0.400 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.569 -1.762 -0.226 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.528 -1.039 -0.745 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.117 -1.165 -0.816 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.532 0.141 -1.484 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.123 0.006 -1.550 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.324 0.648 -1.878 1.00 0.00 C ATOM 0 H TRP A 397 6.263 -5.359 2.213 1.00 0.00 H new ATOM 0 HA TRP A 397 8.283 -3.551 2.995 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.248 -4.871 0.888 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.873 -3.942 0.325 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.663 -3.606 0.934 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.557 -1.524 -0.312 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.186 -1.653 -0.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.456 0.639 -1.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.186 0.433 -1.876 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.296 1.561 -2.453 1.00 0.00 H new ATOM 1303 N VAL A 398 5.351 -2.270 2.411 1.00 0.00 N ATOM 1304 CA VAL A 398 4.559 -1.047 2.482 1.00 0.00 C ATOM 1305 C VAL A 398 4.515 -0.503 3.905 1.00 0.00 C ATOM 1306 O VAL A 398 5.109 0.534 4.204 1.00 0.00 O ATOM 1307 CB VAL A 398 3.119 -1.281 1.988 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.331 0.020 2.003 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.127 -1.894 0.596 1.00 0.00 C ATOM 0 H VAL A 398 4.801 -3.124 2.318 1.00 0.00 H new ATOM 0 HA VAL A 398 5.043 -0.318 1.832 1.00 0.00 H new ATOM 0 HB VAL A 398 2.630 -1.981 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.316 -0.165 1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.296 0.413 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.815 0.746 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.102 -2.053 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.633 -1.220 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.652 -2.849 0.622 1.00 0.00 H new ATOM 1319 N PHE A 399 3.807 -1.208 4.781 1.00 0.00 N ATOM 1320 CA PHE A 399 3.684 -0.796 6.174 1.00 0.00 C ATOM 1321 C PHE A 399 5.024 -0.307 6.717 1.00 0.00 C ATOM 1322 O PHE A 399 5.079 0.639 7.503 1.00 0.00 O ATOM 1323 CB PHE A 399 3.168 -1.956 7.028 1.00 0.00 C ATOM 1324 CG PHE A 399 1.975 -2.652 6.436 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.078 -1.960 5.639 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.752 -3.997 6.678 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.020 -2.597 5.092 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.656 -4.640 6.134 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.232 -3.939 5.341 1.00 0.00 C ATOM 0 H PHE A 399 3.309 -2.068 4.550 1.00 0.00 H new ATOM 0 HA PHE A 399 2.970 0.026 6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 399 3.970 -2.681 7.165 1.00 0.00 H new ATOM 0 HB3 PHE A 399 2.906 -1.580 8.017 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.238 -0.910 5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.442 -4.550 7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.711 -2.046 4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.494 -5.690 6.329 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.090 -4.439 4.917 1.00 0.00 H new ATOM 1339 N ASP A 400 6.100 -0.958 6.291 1.00 0.00 N ATOM 1340 CA ASP A 400 7.441 -0.590 6.733 1.00 0.00 C ATOM 1341 C ASP A 400 7.882 0.723 6.095 1.00 0.00 C ATOM 1342 O ASP A 400 8.436 1.595 6.765 1.00 0.00 O ATOM 1343 CB ASP A 400 8.436 -1.699 6.389 1.00 0.00 C ATOM 1344 CG ASP A 400 8.494 -2.777 7.453 1.00 0.00 C ATOM 1345 OD1 ASP A 400 7.510 -2.917 8.210 1.00 0.00 O ATOM 1346 OD2 ASP A 400 9.522 -3.481 7.529 1.00 0.00 O ATOM 0 H ASP A 400 6.071 -1.743 5.640 1.00 0.00 H new ATOM 0 HA ASP A 400 7.417 -0.457 7.815 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.159 -2.149 5.436 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.428 -1.266 6.261 1.00 0.00 H new ATOM 1351 N SER A 401 7.633 0.857 4.796 1.00 0.00 N ATOM 1352 CA SER A 401 8.010 2.062 4.066 1.00 0.00 C ATOM 1353 C SER A 401 7.256 3.277 4.599 1.00 0.00 C ATOM 1354 O SER A 401 7.860 4.282 4.973 1.00 0.00 O ATOM 1355 CB SER A 401 7.729 1.888 2.573 1.00 0.00 C ATOM 1356 OG SER A 401 8.555 0.882 2.013 1.00 0.00 O ATOM 0 H SER A 401 7.172 0.146 4.228 1.00 0.00 H new ATOM 0 HA SER A 401 9.078 2.226 4.210 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.681 1.627 2.425 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.898 2.832 2.055 1.00 0.00 H new ATOM 0 HG SER A 401 8.365 0.024 2.446 1.00 0.00 H new ATOM 1362 N VAL A 402 5.931 3.177 4.629 1.00 0.00 N ATOM 1363 CA VAL A 402 5.092 4.266 5.115 1.00 0.00 C ATOM 1364 C VAL A 402 5.472 4.658 6.539 1.00 0.00 C ATOM 1365 O VAL A 402 5.390 5.826 6.915 1.00 0.00 O ATOM 1366 CB VAL A 402 3.600 3.885 5.080 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.044 4.035 3.672 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.401 2.467 5.593 1.00 0.00 C ATOM 0 H VAL A 402 5.415 2.352 4.322 1.00 0.00 H new ATOM 0 HA VAL A 402 5.258 5.114 4.450 1.00 0.00 H new ATOM 0 HB VAL A 402 3.053 4.564 5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.989 3.762 3.666 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.152 5.070 3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.592 3.382 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.341 2.214 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.959 1.772 4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.760 2.398 6.620 1.00 0.00 H new ATOM 1378 N ASN A 403 5.888 3.672 7.327 1.00 0.00 N ATOM 1379 CA ASN A 403 6.281 3.913 8.711 1.00 0.00 C ATOM 1380 C ASN A 403 7.695 4.482 8.783 1.00 0.00 C ATOM 1381 O ASN A 403 8.027 5.231 9.702 1.00 0.00 O ATOM 1382 CB ASN A 403 6.199 2.616 9.519 1.00 0.00 C ATOM 1383 CG ASN A 403 6.380 2.851 11.007 1.00 0.00 C ATOM 1384 OD1 ASN A 403 6.385 3.991 11.471 1.00 0.00 O ATOM 1385 ND2 ASN A 403 6.529 1.768 11.762 1.00 0.00 N ATOM 0 H ASN A 403 5.962 2.699 7.031 1.00 0.00 H new ATOM 0 HA ASN A 403 5.593 4.643 9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.233 2.142 9.343 1.00 0.00 H new ATOM 0 HB3 ASN A 403 6.963 1.923 9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 403 6.654 1.862 12.770 1.00 0.00 H new ATOM 0 HD22 ASN A 403 6.518 0.842 11.334 1.00 0.00 H new ATOM 1392 N ALA A 404 8.523 4.121 7.809 1.00 0.00 N ATOM 1393 CA ALA A 404 9.900 4.597 7.761 1.00 0.00 C ATOM 1394 C ALA A 404 10.021 5.838 6.882 1.00 0.00 C ATOM 1395 O ALA A 404 11.125 6.290 6.579 1.00 0.00 O ATOM 1396 CB ALA A 404 10.822 3.498 7.255 1.00 0.00 C ATOM 0 H ALA A 404 8.264 3.500 7.042 1.00 0.00 H new ATOM 0 HA ALA A 404 10.199 4.869 8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.847 3.868 7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.766 2.639 7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.515 3.198 6.253 1.00 0.00 H new ATOM 1402 N ARG A 405 8.879 6.383 6.475 1.00 0.00 N ATOM 1403 CA ARG A 405 8.858 7.570 5.628 1.00 0.00 C ATOM 1404 C ARG A 405 9.951 7.499 4.566 1.00 0.00 C ATOM 1405 O ARG A 405 10.511 8.522 4.167 1.00 0.00 O ATOM 1406 CB ARG A 405 9.037 8.830 6.477 1.00 0.00 C ATOM 1407 CG ARG A 405 7.732 9.389 7.020 1.00 0.00 C ATOM 1408 CD ARG A 405 7.124 8.467 8.065 1.00 0.00 C ATOM 1409 NE ARG A 405 7.859 8.509 9.326 1.00 0.00 N ATOM 1410 CZ ARG A 405 7.492 7.840 10.413 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.406 7.080 10.393 1.00 0.00 N ATOM 1412 NH2 ARG A 405 8.214 7.928 11.523 1.00 0.00 N ATOM 0 H ARG A 405 7.957 6.022 6.718 1.00 0.00 H new ATOM 0 HA ARG A 405 7.891 7.612 5.127 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.701 8.604 7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 405 9.529 9.596 5.877 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.910 10.371 7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 405 7.026 9.529 6.201 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.087 8.752 8.240 1.00 0.00 H new ATOM 0 HD3 ARG A 405 7.114 7.445 7.685 1.00 0.00 H new ATOM 0 HE ARG A 405 8.700 9.084 9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 405 5.850 7.008 9.541 1.00 0.00 H new ATOM 0 HH12 ARG A 405 6.127 6.567 11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 405 9.052 8.510 11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 405 7.931 7.414 12.357 1.00 0.00 H new ATOM 1426 N LEU A 406 10.252 6.287 4.113 1.00 0.00 N ATOM 1427 CA LEU A 406 11.278 6.083 3.097 1.00 0.00 C ATOM 1428 C LEU A 406 10.997 4.823 2.284 1.00 0.00 C ATOM 1429 O LEU A 406 10.623 3.786 2.834 1.00 0.00 O ATOM 1430 CB LEU A 406 12.658 5.984 3.750 1.00 0.00 C ATOM 1431 CG LEU A 406 13.844 6.402 2.881 1.00 0.00 C ATOM 1432 CD1 LEU A 406 14.141 5.339 1.835 1.00 0.00 C ATOM 1433 CD2 LEU A 406 13.571 7.744 2.218 1.00 0.00 C ATOM 0 H LEU A 406 9.800 5.431 4.433 1.00 0.00 H new ATOM 0 HA LEU A 406 11.262 6.940 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.657 6.600 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.813 4.954 4.070 1.00 0.00 H new ATOM 0 HG LEU A 406 14.720 6.506 3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.988 5.654 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 406 14.380 4.398 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.267 5.202 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 406 14.425 8.027 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 406 12.683 7.666 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 406 13.409 8.502 2.984 1.00 0.00 H new ATOM 1445 N LEU A 407 11.179 4.919 0.972 1.00 0.00 N ATOM 1446 CA LEU A 407 10.947 3.787 0.082 1.00 0.00 C ATOM 1447 C LEU A 407 12.065 2.757 0.209 1.00 0.00 C ATOM 1448 O LEU A 407 13.026 2.769 -0.562 1.00 0.00 O ATOM 1449 CB LEU A 407 10.841 4.265 -1.367 1.00 0.00 C ATOM 1450 CG LEU A 407 9.589 5.070 -1.719 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.794 5.836 -3.017 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.378 4.154 -1.823 1.00 0.00 C ATOM 0 H LEU A 407 11.487 5.770 0.501 1.00 0.00 H new ATOM 0 HA LEU A 407 10.008 3.315 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.716 4.875 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.884 3.393 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 407 9.407 5.790 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.893 6.403 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.635 6.521 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.001 5.134 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.496 4.744 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.550 3.410 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.219 3.652 -0.869 1.00 0.00 H new ATOM 1464 N LEU A 408 11.932 1.864 1.184 1.00 0.00 N ATOM 1465 CA LEU A 408 12.929 0.824 1.410 1.00 0.00 C ATOM 1466 C LEU A 408 13.230 0.067 0.121 1.00 0.00 C ATOM 1467 O LEU A 408 12.403 -0.011 -0.789 1.00 0.00 O ATOM 1468 CB LEU A 408 12.444 -0.149 2.486 1.00 0.00 C ATOM 1469 CG LEU A 408 12.326 0.418 3.901 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.442 -0.472 4.760 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.703 0.571 4.530 1.00 0.00 C ATOM 0 H LEU A 408 11.143 1.840 1.830 1.00 0.00 H new ATOM 0 HA LEU A 408 13.847 1.303 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.468 -0.532 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.126 -0.999 2.513 1.00 0.00 H new ATOM 0 HG LEU A 408 11.864 1.404 3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.370 -0.053 5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.447 -0.531 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.875 -1.471 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.600 0.976 5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.191 -0.402 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.306 1.249 3.926 1.00 0.00 H new ATOM 1483 N PRO A 409 14.439 -0.506 0.039 1.00 0.00 N ATOM 1484 CA PRO A 409 14.876 -1.270 -1.134 1.00 0.00 C ATOM 1485 C PRO A 409 14.131 -2.593 -1.274 1.00 0.00 C ATOM 1486 O PRO A 409 14.355 -3.528 -0.505 1.00 0.00 O ATOM 1487 CB PRO A 409 16.361 -1.519 -0.862 1.00 0.00 C ATOM 1488 CG PRO A 409 16.491 -1.460 0.621 1.00 0.00 C ATOM 1489 CD PRO A 409 15.474 -0.453 1.085 1.00 0.00 C ATOM 0 HA PRO A 409 14.683 -0.735 -2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.677 -2.488 -1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.983 -0.765 -1.344 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.306 -2.437 1.068 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.498 -1.161 0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 409 15.070 -0.712 2.064 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.906 0.544 1.172 1.00 0.00 H new ATOM 1497 N VAL A 410 13.243 -2.666 -2.261 1.00 0.00 N ATOM 1498 CA VAL A 410 12.466 -3.876 -2.502 1.00 0.00 C ATOM 1499 C VAL A 410 13.375 -5.087 -2.679 1.00 0.00 C ATOM 1500 O VAL A 410 12.929 -6.230 -2.585 1.00 0.00 O ATOM 1501 CB VAL A 410 11.575 -3.730 -3.750 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.623 -2.555 -3.592 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.429 -3.571 -4.999 1.00 0.00 C ATOM 0 H VAL A 410 13.044 -1.902 -2.906 1.00 0.00 H new ATOM 0 HA VAL A 410 11.833 -4.026 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 410 10.980 -4.637 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.002 -2.468 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.988 -2.716 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.196 -1.638 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.783 -3.469 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.052 -2.682 -4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.065 -4.448 -5.119 1.00 0.00 H new ATOM 1513 N ALA A 411 14.654 -4.828 -2.935 1.00 0.00 N ATOM 1514 CA ALA A 411 15.627 -5.896 -3.123 1.00 0.00 C ATOM 1515 C ALA A 411 15.762 -6.744 -1.862 1.00 0.00 C ATOM 1516 O ALA A 411 16.247 -7.873 -1.912 1.00 0.00 O ATOM 1517 CB ALA A 411 16.977 -5.317 -3.519 1.00 0.00 C ATOM 0 H ALA A 411 15.039 -3.887 -3.017 1.00 0.00 H new ATOM 0 HA ALA A 411 15.271 -6.541 -3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.694 -6.126 -3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.875 -4.761 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.330 -4.648 -2.734 1.00 0.00 H new ATOM 1523 N GLU A 412 15.330 -6.190 -0.733 1.00 0.00 N ATOM 1524 CA GLU A 412 15.404 -6.895 0.540 1.00 0.00 C ATOM 1525 C GLU A 412 14.128 -7.691 0.797 1.00 0.00 C ATOM 1526 O GLU A 412 14.134 -8.671 1.543 1.00 0.00 O ATOM 1527 CB GLU A 412 15.641 -5.906 1.684 1.00 0.00 C ATOM 1528 CG GLU A 412 17.107 -5.585 1.917 1.00 0.00 C ATOM 1529 CD GLU A 412 17.372 -5.046 3.310 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.626 -5.415 4.241 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.325 -4.254 3.468 1.00 0.00 O ATOM 0 H GLU A 412 14.925 -5.255 -0.675 1.00 0.00 H new ATOM 0 HA GLU A 412 16.242 -7.591 0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.105 -4.981 1.471 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.217 -6.316 2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.701 -6.485 1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.437 -4.853 1.179 1.00 0.00 H new ATOM 1538 N TYR A 413 13.036 -7.263 0.175 1.00 0.00 N ATOM 1539 CA TYR A 413 11.751 -7.932 0.338 1.00 0.00 C ATOM 1540 C TYR A 413 11.405 -8.755 -0.899 1.00 0.00 C ATOM 1541 O TYR A 413 10.248 -8.815 -1.316 1.00 0.00 O ATOM 1542 CB TYR A 413 10.648 -6.907 0.607 1.00 0.00 C ATOM 1543 CG TYR A 413 10.766 -6.230 1.954 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.804 -5.346 2.220 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.840 -6.475 2.960 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.916 -4.725 3.449 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.943 -5.859 4.192 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.983 -4.985 4.432 1.00 0.00 C ATOM 1549 OH TYR A 413 11.091 -4.369 5.658 1.00 0.00 O ATOM 0 H TYR A 413 13.015 -6.455 -0.447 1.00 0.00 H new ATOM 0 HA TYR A 413 11.827 -8.606 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.670 -6.148 -0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.679 -7.403 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.536 -5.141 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.025 -7.159 2.776 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.729 -4.040 3.639 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.214 -6.060 4.963 1.00 0.00 H new ATOM 0 HH TYR A 413 10.196 -4.193 6.015 1.00 0.00 H new ATOM 1559 N PHE A 414 12.417 -9.389 -1.482 1.00 0.00 N ATOM 1560 CA PHE A 414 12.221 -10.209 -2.672 1.00 0.00 C ATOM 1561 C PHE A 414 12.421 -11.688 -2.352 1.00 0.00 C ATOM 1562 O PHE A 414 11.717 -12.547 -2.880 1.00 0.00 O ATOM 1563 CB PHE A 414 13.188 -9.780 -3.777 1.00 0.00 C ATOM 1564 CG PHE A 414 12.882 -10.394 -5.114 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.021 -11.758 -5.312 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.456 -9.606 -6.171 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.739 -12.326 -6.540 1.00 0.00 C ATOM 1568 CE2 PHE A 414 12.172 -10.169 -7.401 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.316 -11.530 -7.587 1.00 0.00 C ATOM 0 H PHE A 414 13.381 -9.351 -1.150 1.00 0.00 H new ATOM 0 HA PHE A 414 11.197 -10.065 -3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.162 -8.694 -3.870 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.203 -10.051 -3.486 1.00 0.00 H new ATOM 0 HD1 PHE A 414 13.353 -12.385 -4.498 1.00 0.00 H new ATOM 0 HD2 PHE A 414 12.345 -8.541 -6.032 1.00 0.00 H new ATOM 0 HE1 PHE A 414 12.849 -13.391 -6.681 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.838 -9.545 -8.216 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.098 -11.971 -8.549 1.00 0.00 H new