USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=17 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 396 GLN : amide:sc= 0 X(o=-0.057,f=-0.057) USER MOD Set 1.2: A 413 TYR OH : rot 30:sc= -0.0567 USER MOD Set 2.1: A 374 THR OG1 : rot -6:sc= 1.66 USER MOD Set 2.2: A 375 HIS : no HE2:sc= -2.7 K(o=-1,f=-8.6!) USER MOD Set 3.1: A 355 SER OG : rot -146:sc= 0.995 USER MOD Set 3.2: A 365 THR OG1 : rot 100:sc= 1.01 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0212) USER MOD Single : A 335 ASN : amide:sc= -0.644 K(o=-0.64,f=-11!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= -0.454 USER MOD Single : A 366 TYR OH : rot -40:sc= 1.17 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 376 GLN : amide:sc= -2.47 K(o=-2.5,f=-7.8!) USER MOD Single : A 383 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 384 GLN : amide:sc= -0.609 K(o=-0.61,f=-3.2!) USER MOD Single : A 385 THR OG1 : rot 31:sc= 0.543 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= -0.0151 USER MOD Single : A 392 TYR OH : rot 180:sc= -0.464 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 SER OG : rot 87:sc= 1.2 USER MOD Single : A 403 ASN : amide:sc= -0.509 K(o=-0.51,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 4.157 12.950 -2.897 1.00 0.00 N ATOM 128 CA LYS A 325 3.530 11.813 -2.234 1.00 0.00 C ATOM 129 C LYS A 325 4.464 10.607 -2.222 1.00 0.00 C ATOM 130 O LYS A 325 5.048 10.251 -3.246 1.00 0.00 O ATOM 131 CB LYS A 325 2.218 11.449 -2.934 1.00 0.00 C ATOM 132 CG LYS A 325 1.022 12.239 -2.432 1.00 0.00 C ATOM 133 CD LYS A 325 0.661 11.858 -1.006 1.00 0.00 C ATOM 134 CE LYS A 325 -0.747 12.309 -0.648 1.00 0.00 C ATOM 135 NZ LYS A 325 -0.889 12.580 0.809 1.00 0.00 N ATOM 0 HA LYS A 325 3.319 12.096 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.329 11.616 -4.005 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.025 10.385 -2.795 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.243 13.305 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.167 12.061 -3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.740 10.777 -0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.375 12.308 -0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.994 13.209 -1.211 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.461 11.541 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.862 12.885 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -0.678 11.714 1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.226 13.331 1.089 1.00 0.00 H new ATOM 149 N LEU A 326 4.599 9.981 -1.058 1.00 0.00 N ATOM 150 CA LEU A 326 5.461 8.813 -0.913 1.00 0.00 C ATOM 151 C LEU A 326 5.272 7.849 -2.080 1.00 0.00 C ATOM 152 O LEU A 326 6.234 7.471 -2.749 1.00 0.00 O ATOM 153 CB LEU A 326 5.167 8.098 0.407 1.00 0.00 C ATOM 154 CG LEU A 326 6.163 7.014 0.819 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.495 7.633 1.209 1.00 0.00 C ATOM 156 CD2 LEU A 326 5.603 6.183 1.965 1.00 0.00 C ATOM 0 H LEU A 326 4.123 10.263 -0.201 1.00 0.00 H new ATOM 0 HA LEU A 326 6.496 9.154 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.125 8.845 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.177 7.647 0.340 1.00 0.00 H new ATOM 0 HG LEU A 326 6.328 6.356 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.191 6.846 1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 326 7.903 8.183 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.348 8.314 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.325 5.416 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.408 6.829 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 326 4.674 5.708 1.650 1.00 0.00 H new ATOM 168 N PHE A 327 4.025 7.455 -2.319 1.00 0.00 N ATOM 169 CA PHE A 327 3.709 6.535 -3.406 1.00 0.00 C ATOM 170 C PHE A 327 3.221 7.294 -4.636 1.00 0.00 C ATOM 171 O PHE A 327 2.331 6.833 -5.350 1.00 0.00 O ATOM 172 CB PHE A 327 2.647 5.529 -2.959 1.00 0.00 C ATOM 173 CG PHE A 327 3.107 4.622 -1.853 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.342 3.999 -1.920 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.304 4.394 -0.747 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.768 3.163 -0.905 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.725 3.560 0.272 1.00 0.00 C ATOM 178 CZ PHE A 327 3.959 2.945 0.193 1.00 0.00 C ATOM 0 H PHE A 327 3.217 7.758 -1.775 1.00 0.00 H new ATOM 0 HA PHE A 327 4.620 5.998 -3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.761 6.071 -2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.349 4.923 -3.815 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.980 4.168 -2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.338 4.873 -0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.732 2.681 -0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.090 3.390 1.129 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.291 2.295 0.989 1.00 0.00 H new ATOM 188 N GLU A 328 3.811 8.461 -4.877 1.00 0.00 N ATOM 189 CA GLU A 328 3.435 9.285 -6.020 1.00 0.00 C ATOM 190 C GLU A 328 3.681 8.542 -7.330 1.00 0.00 C ATOM 191 O GLU A 328 4.817 8.207 -7.663 1.00 0.00 O ATOM 192 CB GLU A 328 4.221 10.598 -6.011 1.00 0.00 C ATOM 193 CG GLU A 328 4.080 11.401 -7.293 1.00 0.00 C ATOM 194 CD GLU A 328 5.111 12.507 -7.405 1.00 0.00 C ATOM 195 OE1 GLU A 328 6.235 12.225 -7.869 1.00 0.00 O ATOM 196 OE2 GLU A 328 4.793 13.655 -7.029 1.00 0.00 O ATOM 0 H GLU A 328 4.551 8.857 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 328 2.371 9.506 -5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.885 11.207 -5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.276 10.379 -5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.176 10.732 -8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.081 11.835 -7.338 1.00 0.00 H new ATOM 203 N GLY A 329 2.605 8.287 -8.069 1.00 0.00 N ATOM 204 CA GLY A 329 2.724 7.585 -9.334 1.00 0.00 C ATOM 205 C GLY A 329 2.942 6.096 -9.152 1.00 0.00 C ATOM 206 O GLY A 329 2.292 5.281 -9.808 1.00 0.00 O ATOM 0 H GLY A 329 1.654 8.554 -7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 329 1.821 7.748 -9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.555 8.004 -9.902 1.00 0.00 H new ATOM 210 N LEU A 330 3.860 5.739 -8.261 1.00 0.00 N ATOM 211 CA LEU A 330 4.163 4.337 -7.995 1.00 0.00 C ATOM 212 C LEU A 330 2.898 3.487 -8.044 1.00 0.00 C ATOM 213 O LEU A 330 1.918 3.772 -7.355 1.00 0.00 O ATOM 214 CB LEU A 330 4.838 4.190 -6.630 1.00 0.00 C ATOM 215 CG LEU A 330 6.340 4.472 -6.591 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.847 4.467 -5.157 1.00 0.00 C ATOM 217 CD2 LEU A 330 7.097 3.451 -7.429 1.00 0.00 C ATOM 0 H LEU A 330 4.407 6.401 -7.711 1.00 0.00 H new ATOM 0 HA LEU A 330 4.844 3.985 -8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.344 4.862 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.670 3.175 -6.271 1.00 0.00 H new ATOM 0 HG LEU A 330 6.515 5.461 -7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.918 4.669 -5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.328 5.236 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.659 3.492 -4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.165 3.668 -7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.915 2.451 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.754 3.503 -8.462 1.00 0.00 H new ATOM 229 N LYS A 331 2.926 2.440 -8.861 1.00 0.00 N ATOM 230 CA LYS A 331 1.783 1.545 -8.998 1.00 0.00 C ATOM 231 C LYS A 331 1.928 0.332 -8.084 1.00 0.00 C ATOM 232 O LYS A 331 3.034 -0.165 -7.866 1.00 0.00 O ATOM 233 CB LYS A 331 1.639 1.086 -10.451 1.00 0.00 C ATOM 234 CG LYS A 331 0.793 2.018 -11.302 1.00 0.00 C ATOM 235 CD LYS A 331 1.210 1.971 -12.762 1.00 0.00 C ATOM 236 CE LYS A 331 2.406 2.872 -13.029 1.00 0.00 C ATOM 237 NZ LYS A 331 2.017 4.308 -13.091 1.00 0.00 N ATOM 0 H LYS A 331 3.728 2.190 -9.439 1.00 0.00 H new ATOM 0 HA LYS A 331 0.888 2.094 -8.706 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.630 1.000 -10.896 1.00 0.00 H new ATOM 0 HB3 LYS A 331 1.196 0.090 -10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.257 1.740 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.886 3.038 -10.929 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.457 0.946 -13.038 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.374 2.278 -13.390 1.00 0.00 H new ATOM 0 HE2 LYS A 331 3.149 2.731 -12.244 1.00 0.00 H new ATOM 0 HE3 LYS A 331 2.876 2.582 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 2.835 4.877 -13.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 1.242 4.429 -13.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 1.702 4.623 -12.151 1.00 0.00 H new ATOM 251 N PHE A 332 0.806 -0.140 -7.551 1.00 0.00 N ATOM 252 CA PHE A 332 0.809 -1.294 -6.661 1.00 0.00 C ATOM 253 C PHE A 332 -0.311 -2.265 -7.024 1.00 0.00 C ATOM 254 O PHE A 332 -1.334 -1.868 -7.582 1.00 0.00 O ATOM 255 CB PHE A 332 0.656 -0.844 -5.206 1.00 0.00 C ATOM 256 CG PHE A 332 1.876 -0.157 -4.660 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.881 -0.886 -4.047 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.016 1.218 -4.761 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.005 -0.257 -3.544 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.137 1.852 -4.260 1.00 0.00 C ATOM 261 CZ PHE A 332 4.132 1.114 -3.650 1.00 0.00 C ATOM 0 H PHE A 332 -0.117 0.259 -7.720 1.00 0.00 H new ATOM 0 HA PHE A 332 1.763 -1.807 -6.777 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.196 -0.168 -5.131 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.430 -1.712 -4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 332 2.786 -1.958 -3.961 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.241 1.800 -5.236 1.00 0.00 H new ATOM 0 HE1 PHE A 332 4.782 -0.837 -3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.235 2.924 -4.345 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.008 1.608 -3.256 1.00 0.00 H new ATOM 271 N PHE A 333 -0.109 -3.539 -6.705 1.00 0.00 N ATOM 272 CA PHE A 333 -1.100 -4.567 -6.999 1.00 0.00 C ATOM 273 C PHE A 333 -1.205 -5.566 -5.850 1.00 0.00 C ATOM 274 O PHE A 333 -0.242 -6.265 -5.529 1.00 0.00 O ATOM 275 CB PHE A 333 -0.739 -5.298 -8.293 1.00 0.00 C ATOM 276 CG PHE A 333 -1.897 -6.025 -8.914 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.784 -5.360 -9.745 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.098 -7.374 -8.668 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.851 -6.027 -10.317 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.163 -8.046 -9.237 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.040 -7.372 -10.064 1.00 0.00 C ATOM 0 H PHE A 333 0.732 -3.884 -6.243 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.067 -4.079 -7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.346 -4.578 -9.010 1.00 0.00 H new ATOM 0 HB3 PHE A 333 0.059 -6.011 -8.087 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.640 -4.309 -9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.414 -7.906 -8.024 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.537 -5.497 -10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.309 -9.097 -9.035 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.872 -7.895 -10.512 1.00 0.00 H new ATOM 291 N LEU A 334 -2.379 -5.627 -5.232 1.00 0.00 N ATOM 292 CA LEU A 334 -2.611 -6.539 -4.118 1.00 0.00 C ATOM 293 C LEU A 334 -3.305 -7.813 -4.592 1.00 0.00 C ATOM 294 O LEU A 334 -4.067 -7.794 -5.557 1.00 0.00 O ATOM 295 CB LEU A 334 -3.456 -5.856 -3.041 1.00 0.00 C ATOM 296 CG LEU A 334 -3.249 -4.349 -2.882 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.380 -3.738 -2.068 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.905 -4.062 -2.229 1.00 0.00 C ATOM 0 H LEU A 334 -3.185 -5.055 -5.484 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.643 -6.810 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.508 -6.037 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.246 -6.335 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.254 -3.894 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.216 -2.665 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.329 -3.913 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.406 -4.197 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.774 -2.985 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.871 -4.530 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.105 -4.465 -2.850 1.00 0.00 H new ATOM 310 N ASN A 335 -3.036 -8.918 -3.904 1.00 0.00 N ATOM 311 CA ASN A 335 -3.635 -10.200 -4.254 1.00 0.00 C ATOM 312 C ASN A 335 -4.693 -10.604 -3.231 1.00 0.00 C ATOM 313 O ASN A 335 -4.749 -10.054 -2.131 1.00 0.00 O ATOM 314 CB ASN A 335 -2.558 -11.283 -4.344 1.00 0.00 C ATOM 315 CG ASN A 335 -2.920 -12.379 -5.328 1.00 0.00 C ATOM 316 OD1 ASN A 335 -4.077 -12.789 -5.419 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.928 -12.858 -6.070 1.00 0.00 N ATOM 0 H ASN A 335 -2.407 -8.951 -3.101 1.00 0.00 H new ATOM 0 HA ASN A 335 -4.116 -10.094 -5.226 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.613 -10.828 -4.642 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.403 -11.721 -3.358 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -2.110 -13.596 -6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -0.984 -12.487 -5.960 1.00 0.00 H new ATOM 324 N ARG A 336 -5.530 -11.567 -3.602 1.00 0.00 N ATOM 325 CA ARG A 336 -6.587 -12.044 -2.717 1.00 0.00 C ATOM 326 C ARG A 336 -6.000 -12.639 -1.441 1.00 0.00 C ATOM 327 O ARG A 336 -6.614 -12.577 -0.377 1.00 0.00 O ATOM 328 CB ARG A 336 -7.447 -13.088 -3.432 1.00 0.00 C ATOM 329 CG ARG A 336 -6.655 -14.276 -3.953 1.00 0.00 C ATOM 330 CD ARG A 336 -7.519 -15.189 -4.808 1.00 0.00 C ATOM 331 NE ARG A 336 -7.595 -14.731 -6.193 1.00 0.00 N ATOM 332 CZ ARG A 336 -8.391 -15.278 -7.105 1.00 0.00 C ATOM 333 NH1 ARG A 336 -9.176 -16.296 -6.780 1.00 0.00 N ATOM 334 NH2 ARG A 336 -8.404 -14.805 -8.345 1.00 0.00 N ATOM 0 H ARG A 336 -5.497 -12.032 -4.509 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.212 -11.193 -2.446 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.214 -13.446 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.963 -12.612 -4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.808 -13.921 -4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -6.248 -14.840 -3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.114 -16.200 -4.782 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -8.523 -15.237 -4.386 1.00 0.00 H new ATOM 0 HE ARG A 336 -7.005 -13.949 -6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -9.170 -16.661 -5.828 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -9.786 -16.714 -7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -7.803 -14.021 -8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -9.015 -15.225 -9.045 1.00 0.00 H new ATOM 348 N GLU A 337 -4.808 -13.216 -1.557 1.00 0.00 N ATOM 349 CA GLU A 337 -4.139 -13.824 -0.413 1.00 0.00 C ATOM 350 C GLU A 337 -3.804 -12.774 0.643 1.00 0.00 C ATOM 351 O GLU A 337 -3.965 -13.008 1.840 1.00 0.00 O ATOM 352 CB GLU A 337 -2.862 -14.539 -0.860 1.00 0.00 C ATOM 353 CG GLU A 337 -2.482 -15.715 0.023 1.00 0.00 C ATOM 354 CD GLU A 337 -3.176 -17.000 -0.386 1.00 0.00 C ATOM 355 OE1 GLU A 337 -4.420 -16.998 -0.482 1.00 0.00 O ATOM 356 OE2 GLU A 337 -2.472 -18.008 -0.610 1.00 0.00 O ATOM 0 H GLU A 337 -4.286 -13.275 -2.431 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.819 -14.553 0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.992 -14.891 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.040 -13.823 -0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.403 -15.861 -0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.734 -15.484 1.058 1.00 0.00 H new ATOM 363 N VAL A 338 -3.337 -11.616 0.189 1.00 0.00 N ATOM 364 CA VAL A 338 -2.979 -10.529 1.092 1.00 0.00 C ATOM 365 C VAL A 338 -4.165 -9.601 1.332 1.00 0.00 C ATOM 366 O VAL A 338 -5.040 -9.439 0.482 1.00 0.00 O ATOM 367 CB VAL A 338 -1.801 -9.705 0.541 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.643 -10.616 0.162 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.245 -8.871 -0.651 1.00 0.00 C ATOM 0 H VAL A 338 -3.198 -11.406 -0.799 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.682 -10.987 2.035 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.458 -9.027 1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.180 -10.016 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.309 -11.165 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.970 -11.321 -0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.399 -8.295 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.615 -9.529 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.039 -8.191 -0.343 1.00 0.00 H new ATOM 379 N PRO A 339 -4.197 -8.975 2.518 1.00 0.00 N ATOM 380 CA PRO A 339 -5.270 -8.052 2.898 1.00 0.00 C ATOM 381 C PRO A 339 -5.223 -6.751 2.103 1.00 0.00 C ATOM 382 O PRO A 339 -4.246 -6.006 2.171 1.00 0.00 O ATOM 383 CB PRO A 339 -4.998 -7.782 4.380 1.00 0.00 C ATOM 384 CG PRO A 339 -3.538 -8.026 4.548 1.00 0.00 C ATOM 385 CD PRO A 339 -3.187 -9.122 3.580 1.00 0.00 C ATOM 0 HA PRO A 339 -6.257 -8.471 2.701 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.262 -6.760 4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.586 -8.443 5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.965 -7.123 4.339 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.307 -8.321 5.572 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.175 -9.006 3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.238 -10.104 4.050 1.00 0.00 H new ATOM 393 N ARG A 340 -6.286 -6.485 1.351 1.00 0.00 N ATOM 394 CA ARG A 340 -6.365 -5.274 0.542 1.00 0.00 C ATOM 395 C ARG A 340 -6.979 -4.127 1.340 1.00 0.00 C ATOM 396 O ARG A 340 -6.571 -2.975 1.202 1.00 0.00 O ATOM 397 CB ARG A 340 -7.191 -5.531 -0.720 1.00 0.00 C ATOM 398 CG ARG A 340 -8.604 -6.012 -0.436 1.00 0.00 C ATOM 399 CD ARG A 340 -9.353 -6.332 -1.720 1.00 0.00 C ATOM 400 NE ARG A 340 -10.412 -7.314 -1.506 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.594 -7.017 -0.976 1.00 0.00 C ATOM 402 NH1 ARG A 340 -11.864 -5.772 -0.608 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.507 -7.965 -0.813 1.00 0.00 N ATOM 0 H ARG A 340 -7.104 -7.091 1.285 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.352 -4.993 0.254 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.240 -4.613 -1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.680 -6.273 -1.333 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.567 -6.900 0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -9.145 -5.247 0.121 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.784 -5.417 -2.126 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -8.652 -6.711 -2.464 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.235 -8.281 -1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -11.164 -5.040 -0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.772 -5.546 -0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.303 -8.924 -1.095 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.414 -7.735 -0.406 1.00 0.00 H new ATOM 417 N GLU A 341 -7.963 -4.452 2.173 1.00 0.00 N ATOM 418 CA GLU A 341 -8.634 -3.449 2.991 1.00 0.00 C ATOM 419 C GLU A 341 -7.618 -2.584 3.732 1.00 0.00 C ATOM 420 O GLU A 341 -7.765 -1.364 3.809 1.00 0.00 O ATOM 421 CB GLU A 341 -9.575 -4.121 3.992 1.00 0.00 C ATOM 422 CG GLU A 341 -8.948 -5.297 4.723 1.00 0.00 C ATOM 423 CD GLU A 341 -9.886 -5.921 5.737 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.289 -5.216 6.685 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.216 -7.115 5.582 1.00 0.00 O ATOM 0 H GLU A 341 -8.313 -5.402 2.299 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.217 -2.808 2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.901 -3.382 4.723 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.466 -4.464 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.649 -6.053 3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.042 -4.964 5.229 1.00 0.00 H new ATOM 432 N ALA A 342 -6.589 -3.224 4.275 1.00 0.00 N ATOM 433 CA ALA A 342 -5.548 -2.514 5.009 1.00 0.00 C ATOM 434 C ALA A 342 -4.620 -1.766 4.058 1.00 0.00 C ATOM 435 O ALA A 342 -4.527 -0.538 4.104 1.00 0.00 O ATOM 436 CB ALA A 342 -4.754 -3.485 5.870 1.00 0.00 C ATOM 0 H ALA A 342 -6.453 -4.233 4.221 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.029 -1.781 5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.980 -2.942 6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.422 -3.971 6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.290 -4.239 5.234 1.00 0.00 H new ATOM 442 N LEU A 343 -3.934 -2.511 3.199 1.00 0.00 N ATOM 443 CA LEU A 343 -3.012 -1.918 2.237 1.00 0.00 C ATOM 444 C LEU A 343 -3.701 -0.827 1.424 1.00 0.00 C ATOM 445 O LEU A 343 -3.292 0.333 1.451 1.00 0.00 O ATOM 446 CB LEU A 343 -2.457 -2.994 1.302 1.00 0.00 C ATOM 447 CG LEU A 343 -1.678 -4.127 1.971 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.551 -5.315 1.029 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.304 -3.643 2.410 1.00 0.00 C ATOM 0 H LEU A 343 -3.999 -3.528 3.149 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.188 -1.467 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.288 -3.429 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.805 -2.513 0.573 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.228 -4.448 2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.994 -6.112 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.544 -5.677 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.024 -5.008 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.236 -4.463 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.254 -3.295 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.417 -2.824 3.120 1.00 0.00 H new ATOM 461 N ALA A 344 -4.750 -1.207 0.702 1.00 0.00 N ATOM 462 CA ALA A 344 -5.499 -0.261 -0.115 1.00 0.00 C ATOM 463 C ALA A 344 -5.604 1.096 0.573 1.00 0.00 C ATOM 464 O ALA A 344 -5.166 2.112 0.034 1.00 0.00 O ATOM 465 CB ALA A 344 -6.885 -0.809 -0.421 1.00 0.00 C ATOM 0 H ALA A 344 -5.100 -2.164 0.667 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.960 -0.123 -1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.433 -0.092 -1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.793 -1.751 -0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.424 -0.978 0.512 1.00 0.00 H new ATOM 471 N PHE A 345 -6.188 1.105 1.767 1.00 0.00 N ATOM 472 CA PHE A 345 -6.352 2.338 2.528 1.00 0.00 C ATOM 473 C PHE A 345 -5.019 3.064 2.681 1.00 0.00 C ATOM 474 O PHE A 345 -4.935 4.277 2.484 1.00 0.00 O ATOM 475 CB PHE A 345 -6.942 2.036 3.907 1.00 0.00 C ATOM 476 CG PHE A 345 -6.714 3.131 4.909 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.512 4.264 4.911 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.702 3.027 5.850 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.305 5.273 5.832 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.491 4.033 6.774 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.292 5.158 6.764 1.00 0.00 C ATOM 0 H PHE A 345 -6.555 0.273 2.228 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.037 2.985 1.981 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.014 1.865 3.805 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.506 1.111 4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.305 4.359 4.184 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.071 2.150 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.934 6.151 5.823 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.700 3.939 7.503 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.127 5.946 7.483 1.00 0.00 H new ATOM 491 N ILE A 346 -3.980 2.314 3.033 1.00 0.00 N ATOM 492 CA ILE A 346 -2.652 2.886 3.212 1.00 0.00 C ATOM 493 C ILE A 346 -2.162 3.551 1.930 1.00 0.00 C ATOM 494 O ILE A 346 -2.057 4.776 1.856 1.00 0.00 O ATOM 495 CB ILE A 346 -1.632 1.816 3.644 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.852 1.431 5.108 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.212 2.321 3.431 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.387 0.031 5.441 1.00 0.00 C ATOM 0 H ILE A 346 -4.033 1.309 3.200 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.735 3.636 3.999 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.777 0.928 3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.325 2.141 5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -2.913 1.518 5.343 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.497 1.554 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.061 2.549 2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.054 3.222 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.574 -0.173 6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.932 -0.688 4.830 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.320 -0.056 5.238 1.00 0.00 H new ATOM 510 N ILE A 347 -1.866 2.737 0.923 1.00 0.00 N ATOM 511 CA ILE A 347 -1.391 3.246 -0.357 1.00 0.00 C ATOM 512 C ILE A 347 -2.143 4.511 -0.758 1.00 0.00 C ATOM 513 O ILE A 347 -1.539 5.561 -0.980 1.00 0.00 O ATOM 514 CB ILE A 347 -1.544 2.196 -1.473 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.611 1.010 -1.218 1.00 0.00 C ATOM 516 CG2 ILE A 347 -1.257 2.820 -2.830 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.140 -0.301 -1.755 1.00 0.00 C ATOM 0 H ILE A 347 -1.947 1.721 0.969 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.334 3.478 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.572 1.833 -1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.358 1.216 -1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.444 0.913 -0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.369 2.065 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.958 3.635 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -0.238 3.207 -2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.427 -1.097 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.095 -0.530 -1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.280 -0.223 -2.833 1.00 0.00 H new ATOM 529 N ARG A 348 -3.465 4.404 -0.848 1.00 0.00 N ATOM 530 CA ARG A 348 -4.300 5.539 -1.222 1.00 0.00 C ATOM 531 C ARG A 348 -4.107 6.699 -0.250 1.00 0.00 C ATOM 532 O ARG A 348 -3.956 7.849 -0.663 1.00 0.00 O ATOM 533 CB ARG A 348 -5.772 5.127 -1.256 1.00 0.00 C ATOM 534 CG ARG A 348 -6.063 3.984 -2.215 1.00 0.00 C ATOM 535 CD ARG A 348 -7.517 3.544 -2.133 1.00 0.00 C ATOM 536 NE ARG A 348 -7.793 2.790 -0.913 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.001 2.351 -0.578 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.039 2.589 -1.367 1.00 0.00 N ATOM 539 NH2 ARG A 348 -9.172 1.672 0.549 1.00 0.00 N ATOM 0 H ARG A 348 -3.981 3.543 -0.667 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.999 5.867 -2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.082 4.836 -0.252 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.375 5.990 -1.539 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.833 4.295 -3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.413 3.140 -1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -8.164 4.421 -2.171 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.760 2.931 -3.001 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.016 2.590 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.911 3.111 -2.234 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.965 2.251 -1.107 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.376 1.487 1.159 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.100 1.335 0.806 1.00 0.00 H new ATOM 553 N SER A 349 -4.115 6.389 1.042 1.00 0.00 N ATOM 554 CA SER A 349 -3.945 7.406 2.073 1.00 0.00 C ATOM 555 C SER A 349 -2.661 8.198 1.849 1.00 0.00 C ATOM 556 O SER A 349 -2.602 9.397 2.122 1.00 0.00 O ATOM 557 CB SER A 349 -3.923 6.758 3.459 1.00 0.00 C ATOM 558 OG SER A 349 -3.683 7.723 4.469 1.00 0.00 O ATOM 0 H SER A 349 -4.237 5.442 1.400 1.00 0.00 H new ATOM 0 HA SER A 349 -4.789 8.093 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.874 6.260 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.149 5.991 3.493 1.00 0.00 H new ATOM 0 HG SER A 349 -3.675 7.284 5.345 1.00 0.00 H new ATOM 564 N PHE A 350 -1.634 7.519 1.351 1.00 0.00 N ATOM 565 CA PHE A 350 -0.349 8.158 1.090 1.00 0.00 C ATOM 566 C PHE A 350 -0.217 8.533 -0.383 1.00 0.00 C ATOM 567 O PHE A 350 0.885 8.571 -0.929 1.00 0.00 O ATOM 568 CB PHE A 350 0.798 7.230 1.496 1.00 0.00 C ATOM 569 CG PHE A 350 1.116 7.278 2.964 1.00 0.00 C ATOM 570 CD1 PHE A 350 2.047 8.179 3.455 1.00 0.00 C ATOM 571 CD2 PHE A 350 0.486 6.421 3.851 1.00 0.00 C ATOM 572 CE1 PHE A 350 2.342 8.226 4.804 1.00 0.00 C ATOM 573 CE2 PHE A 350 0.777 6.463 5.202 1.00 0.00 C ATOM 574 CZ PHE A 350 1.707 7.366 5.679 1.00 0.00 C ATOM 0 H PHE A 350 -1.666 6.526 1.120 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.298 9.070 1.685 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.542 6.207 1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.690 7.499 0.930 1.00 0.00 H new ATOM 0 HD1 PHE A 350 2.548 8.852 2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -0.241 5.712 3.483 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.068 8.934 5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 350 0.278 5.790 5.884 1.00 0.00 H new ATOM 0 HZ PHE A 350 1.937 7.400 6.734 1.00 0.00 H new ATOM 584 N GLY A 351 -1.350 8.808 -1.022 1.00 0.00 N ATOM 585 CA GLY A 351 -1.340 9.175 -2.426 1.00 0.00 C ATOM 586 C GLY A 351 -0.641 8.145 -3.290 1.00 0.00 C ATOM 587 O GLY A 351 0.256 8.479 -4.063 1.00 0.00 O ATOM 0 H GLY A 351 -2.275 8.783 -0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.366 9.300 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.845 10.139 -2.543 1.00 0.00 H new ATOM 591 N GLY A 352 -1.051 6.887 -3.158 1.00 0.00 N ATOM 592 CA GLY A 352 -0.445 5.823 -3.938 1.00 0.00 C ATOM 593 C GLY A 352 -1.447 5.115 -4.827 1.00 0.00 C ATOM 594 O GLY A 352 -2.644 5.107 -4.542 1.00 0.00 O ATOM 0 H GLY A 352 -1.792 6.586 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.354 6.237 -4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.014 5.099 -3.265 1.00 0.00 H new ATOM 598 N GLU A 353 -0.957 4.519 -5.910 1.00 0.00 N ATOM 599 CA GLU A 353 -1.819 3.807 -6.846 1.00 0.00 C ATOM 600 C GLU A 353 -1.901 2.325 -6.490 1.00 0.00 C ATOM 601 O GLU A 353 -0.900 1.705 -6.131 1.00 0.00 O ATOM 602 CB GLU A 353 -1.303 3.971 -8.277 1.00 0.00 C ATOM 603 CG GLU A 353 -1.709 5.285 -8.923 1.00 0.00 C ATOM 604 CD GLU A 353 -3.196 5.556 -8.807 1.00 0.00 C ATOM 605 OE1 GLU A 353 -3.983 4.587 -8.852 1.00 0.00 O ATOM 606 OE2 GLU A 353 -3.574 6.739 -8.671 1.00 0.00 O ATOM 0 H GLU A 353 0.032 4.515 -6.160 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.819 4.236 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.215 3.899 -8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.675 3.146 -8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.157 6.101 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.427 5.271 -9.976 1.00 0.00 H new ATOM 613 N VAL A 354 -3.102 1.764 -6.592 1.00 0.00 N ATOM 614 CA VAL A 354 -3.316 0.355 -6.282 1.00 0.00 C ATOM 615 C VAL A 354 -4.528 -0.193 -7.026 1.00 0.00 C ATOM 616 O VAL A 354 -5.549 0.483 -7.155 1.00 0.00 O ATOM 617 CB VAL A 354 -3.513 0.137 -4.770 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.686 0.961 -4.260 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.718 -1.340 -4.468 1.00 0.00 C ATOM 0 H VAL A 354 -3.941 2.263 -6.887 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.423 -0.180 -6.605 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.614 0.470 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.810 0.794 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.495 2.018 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.595 0.662 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.856 -1.476 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.601 -1.700 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.844 -1.903 -4.796 1.00 0.00 H new ATOM 629 N SER A 355 -4.409 -1.424 -7.514 1.00 0.00 N ATOM 630 CA SER A 355 -5.495 -2.063 -8.249 1.00 0.00 C ATOM 631 C SER A 355 -5.612 -3.537 -7.871 1.00 0.00 C ATOM 632 O SER A 355 -4.610 -4.208 -7.625 1.00 0.00 O ATOM 633 CB SER A 355 -5.268 -1.928 -9.756 1.00 0.00 C ATOM 634 OG SER A 355 -6.328 -2.520 -10.486 1.00 0.00 O ATOM 0 H SER A 355 -3.572 -1.998 -7.414 1.00 0.00 H new ATOM 0 HA SER A 355 -6.426 -1.562 -7.983 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.184 -0.874 -10.021 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.325 -2.402 -10.029 1.00 0.00 H new ATOM 0 HG SER A 355 -5.978 -2.905 -11.316 1.00 0.00 H new ATOM 640 N TRP A 356 -6.844 -4.033 -7.828 1.00 0.00 N ATOM 641 CA TRP A 356 -7.094 -5.427 -7.480 1.00 0.00 C ATOM 642 C TRP A 356 -7.828 -6.146 -8.607 1.00 0.00 C ATOM 643 O TRP A 356 -8.215 -5.530 -9.600 1.00 0.00 O ATOM 644 CB TRP A 356 -7.907 -5.514 -6.188 1.00 0.00 C ATOM 645 CG TRP A 356 -9.158 -4.688 -6.217 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.381 -5.070 -6.690 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.307 -3.341 -5.755 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.281 -4.041 -6.550 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.647 -2.970 -5.979 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.439 -2.413 -5.173 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.137 -1.711 -5.641 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.927 -1.164 -4.839 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.265 -0.822 -5.073 1.00 0.00 C ATOM 0 H TRP A 356 -7.684 -3.491 -8.030 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.132 -5.916 -7.328 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.172 -6.555 -6.003 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.285 -5.190 -5.353 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.607 -6.038 -7.112 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.262 -4.070 -6.827 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.406 -2.667 -4.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.168 -1.446 -5.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.265 -0.439 -4.390 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.615 0.162 -4.800 1.00 0.00 H new ATOM 664 N ASP A 357 -8.016 -7.451 -8.446 1.00 0.00 N ATOM 665 CA ASP A 357 -8.705 -8.253 -9.450 1.00 0.00 C ATOM 666 C ASP A 357 -10.164 -7.826 -9.579 1.00 0.00 C ATOM 667 O ASP A 357 -10.994 -8.146 -8.729 1.00 0.00 O ATOM 668 CB ASP A 357 -8.626 -9.737 -9.090 1.00 0.00 C ATOM 669 CG ASP A 357 -7.289 -10.352 -9.458 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.897 -10.256 -10.640 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.635 -10.927 -8.564 1.00 0.00 O ATOM 0 H ASP A 357 -7.701 -7.976 -7.630 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.212 -8.092 -10.409 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.796 -9.858 -8.020 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.424 -10.275 -9.602 1.00 0.00 H new ATOM 676 N LYS A 358 -10.470 -7.099 -10.649 1.00 0.00 N ATOM 677 CA LYS A 358 -11.828 -6.627 -10.891 1.00 0.00 C ATOM 678 C LYS A 358 -12.852 -7.668 -10.452 1.00 0.00 C ATOM 679 O LYS A 358 -13.845 -7.340 -9.802 1.00 0.00 O ATOM 680 CB LYS A 358 -12.020 -6.302 -12.374 1.00 0.00 C ATOM 681 CG LYS A 358 -11.848 -7.503 -13.288 1.00 0.00 C ATOM 682 CD LYS A 358 -11.776 -7.088 -14.748 1.00 0.00 C ATOM 683 CE LYS A 358 -10.420 -6.493 -15.092 1.00 0.00 C ATOM 684 NZ LYS A 358 -10.094 -6.655 -16.536 1.00 0.00 N ATOM 0 H LYS A 358 -9.795 -6.824 -11.363 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.981 -5.722 -10.304 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -13.017 -5.885 -12.520 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -11.306 -5.531 -12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.939 -8.041 -13.017 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -12.681 -8.192 -13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.967 -7.953 -15.383 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.558 -6.359 -14.959 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -10.412 -5.434 -14.834 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -9.649 -6.973 -14.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -9.162 -6.237 -16.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -10.076 -7.667 -16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -10.816 -6.175 -17.111 1.00 0.00 H new ATOM 698 N SER A 359 -12.603 -8.924 -10.808 1.00 0.00 N ATOM 699 CA SER A 359 -13.506 -10.013 -10.452 1.00 0.00 C ATOM 700 C SER A 359 -13.803 -10.005 -8.956 1.00 0.00 C ATOM 701 O SER A 359 -14.960 -10.084 -8.540 1.00 0.00 O ATOM 702 CB SER A 359 -12.900 -11.358 -10.856 1.00 0.00 C ATOM 703 OG SER A 359 -13.580 -12.432 -10.230 1.00 0.00 O ATOM 0 H SER A 359 -11.784 -9.213 -11.343 1.00 0.00 H new ATOM 0 HA SER A 359 -14.442 -9.867 -10.991 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.951 -11.473 -11.939 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.845 -11.382 -10.582 1.00 0.00 H new ATOM 0 HG SER A 359 -13.175 -13.281 -10.506 1.00 0.00 H new ATOM 709 N LEU A 360 -12.751 -9.909 -8.151 1.00 0.00 N ATOM 710 CA LEU A 360 -12.897 -9.890 -6.699 1.00 0.00 C ATOM 711 C LEU A 360 -13.887 -8.814 -6.266 1.00 0.00 C ATOM 712 O LEU A 360 -14.779 -9.068 -5.455 1.00 0.00 O ATOM 713 CB LEU A 360 -11.541 -9.649 -6.033 1.00 0.00 C ATOM 714 CG LEU A 360 -10.717 -10.898 -5.719 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.251 -10.538 -5.536 1.00 0.00 C ATOM 716 CD2 LEU A 360 -11.255 -11.594 -4.477 1.00 0.00 C ATOM 0 H LEU A 360 -11.787 -9.843 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.282 -10.860 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.950 -9.002 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.707 -9.104 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.800 -11.585 -6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.680 -11.439 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.871 -10.085 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.150 -9.832 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.656 -12.481 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -11.203 -10.913 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.291 -11.887 -4.644 1.00 0.00 H new ATOM 728 N CYS A 361 -13.725 -7.614 -6.811 1.00 0.00 N ATOM 729 CA CYS A 361 -14.606 -6.499 -6.482 1.00 0.00 C ATOM 730 C CYS A 361 -14.498 -5.393 -7.527 1.00 0.00 C ATOM 731 O CYS A 361 -13.492 -5.286 -8.229 1.00 0.00 O ATOM 732 CB CYS A 361 -14.265 -5.944 -5.098 1.00 0.00 C ATOM 733 SG CYS A 361 -15.420 -4.687 -4.502 1.00 0.00 S ATOM 0 H CYS A 361 -12.992 -7.388 -7.483 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.631 -6.868 -6.475 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -14.240 -6.767 -4.384 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.263 -5.517 -5.126 1.00 0.00 H new ATOM 0 HG CYS A 361 -15.049 -4.281 -3.324 1.00 0.00 H new ATOM 739 N ILE A 362 -15.541 -4.575 -7.626 1.00 0.00 N ATOM 740 CA ILE A 362 -15.563 -3.479 -8.586 1.00 0.00 C ATOM 741 C ILE A 362 -14.638 -2.347 -8.149 1.00 0.00 C ATOM 742 O ILE A 362 -14.277 -2.243 -6.978 1.00 0.00 O ATOM 743 CB ILE A 362 -16.986 -2.921 -8.770 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.011 -1.893 -9.903 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.484 -2.301 -7.473 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.408 -1.509 -10.340 1.00 0.00 C ATOM 0 H ILE A 362 -16.381 -4.651 -7.053 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.214 -3.884 -9.536 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.651 -3.743 -9.035 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -16.480 -0.997 -9.581 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.469 -2.294 -10.759 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.491 -1.911 -7.619 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.499 -3.059 -6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -16.819 -1.488 -7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.349 -0.777 -11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.935 -2.395 -10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -18.947 -1.077 -9.497 1.00 0.00 H new ATOM 758 N GLY A 363 -14.259 -1.500 -9.101 1.00 0.00 N ATOM 759 CA GLY A 363 -13.380 -0.386 -8.795 1.00 0.00 C ATOM 760 C GLY A 363 -12.018 -0.527 -9.443 1.00 0.00 C ATOM 761 O GLY A 363 -11.352 0.469 -9.726 1.00 0.00 O ATOM 0 H GLY A 363 -14.545 -1.565 -10.078 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.844 0.542 -9.130 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.259 -0.309 -7.715 1.00 0.00 H new ATOM 765 N ALA A 364 -11.601 -1.767 -9.677 1.00 0.00 N ATOM 766 CA ALA A 364 -10.308 -2.034 -10.296 1.00 0.00 C ATOM 767 C ALA A 364 -10.036 -1.064 -11.440 1.00 0.00 C ATOM 768 O ALA A 364 -10.959 -0.616 -12.121 1.00 0.00 O ATOM 769 CB ALA A 364 -10.249 -3.471 -10.793 1.00 0.00 C ATOM 0 H ALA A 364 -12.139 -2.602 -9.447 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.534 -1.890 -9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.279 -3.657 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.390 -4.152 -9.954 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.037 -3.634 -11.529 1.00 0.00 H new ATOM 775 N THR A 365 -8.763 -0.742 -11.647 1.00 0.00 N ATOM 776 CA THR A 365 -8.370 0.177 -12.708 1.00 0.00 C ATOM 777 C THR A 365 -7.660 -0.559 -13.838 1.00 0.00 C ATOM 778 O THR A 365 -8.159 -0.620 -14.962 1.00 0.00 O ATOM 779 CB THR A 365 -7.446 1.288 -12.175 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.369 0.713 -11.426 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.219 2.260 -11.296 1.00 0.00 C ATOM 0 H THR A 365 -7.986 -1.104 -11.094 1.00 0.00 H new ATOM 0 HA THR A 365 -9.286 0.628 -13.090 1.00 0.00 H new ATOM 0 HB THR A 365 -7.044 1.835 -13.028 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.564 0.679 -11.984 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.545 3.036 -10.931 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.019 2.718 -11.877 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.647 1.723 -10.449 1.00 0.00 H new ATOM 789 N TYR A 366 -6.495 -1.119 -13.533 1.00 0.00 N ATOM 790 CA TYR A 366 -5.715 -1.850 -14.525 1.00 0.00 C ATOM 791 C TYR A 366 -5.566 -3.316 -14.127 1.00 0.00 C ATOM 792 O TYR A 366 -5.446 -3.641 -12.945 1.00 0.00 O ATOM 793 CB TYR A 366 -4.335 -1.212 -14.692 1.00 0.00 C ATOM 794 CG TYR A 366 -3.600 -1.010 -13.386 1.00 0.00 C ATOM 795 CD1 TYR A 366 -2.931 -2.062 -12.772 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.573 0.234 -12.767 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.258 -1.882 -11.579 1.00 0.00 C ATOM 798 CE2 TYR A 366 -2.901 0.423 -11.574 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.246 -0.637 -10.984 1.00 0.00 C ATOM 800 OH TYR A 366 -1.576 -0.453 -9.797 1.00 0.00 O ATOM 0 H TYR A 366 -6.070 -1.081 -12.607 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.246 -1.802 -15.475 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.730 -1.840 -15.346 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.447 -0.248 -15.189 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.937 -3.037 -13.236 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.085 1.067 -13.226 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -1.744 -2.711 -11.115 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -2.889 1.396 -11.106 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.724 -1.227 -9.215 1.00 0.00 H new ATOM 810 N ASP A 367 -5.572 -4.195 -15.122 1.00 0.00 N ATOM 811 CA ASP A 367 -5.435 -5.627 -14.878 1.00 0.00 C ATOM 812 C ASP A 367 -4.004 -5.977 -14.485 1.00 0.00 C ATOM 813 O ASP A 367 -3.116 -5.124 -14.511 1.00 0.00 O ATOM 814 CB ASP A 367 -5.844 -6.419 -16.121 1.00 0.00 C ATOM 815 CG ASP A 367 -5.504 -5.693 -17.408 1.00 0.00 C ATOM 816 OD1 ASP A 367 -4.339 -5.271 -17.560 1.00 0.00 O ATOM 817 OD2 ASP A 367 -6.403 -5.547 -18.262 1.00 0.00 O ATOM 0 H ASP A 367 -5.670 -3.942 -16.105 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.095 -5.895 -14.053 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.345 -7.388 -16.111 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.916 -6.612 -16.089 1.00 0.00 H new ATOM 822 N VAL A 368 -3.786 -7.236 -14.121 1.00 0.00 N ATOM 823 CA VAL A 368 -2.462 -7.699 -13.722 1.00 0.00 C ATOM 824 C VAL A 368 -1.512 -7.738 -14.914 1.00 0.00 C ATOM 825 O VAL A 368 -0.292 -7.697 -14.751 1.00 0.00 O ATOM 826 CB VAL A 368 -2.526 -9.100 -13.085 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.136 -10.101 -14.054 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.141 -9.548 -12.644 1.00 0.00 C ATOM 0 H VAL A 368 -4.510 -7.954 -14.094 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.087 -6.989 -12.985 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.165 -9.050 -12.203 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.173 -11.085 -13.586 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.146 -9.786 -14.315 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.527 -10.151 -14.957 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.205 -10.540 -12.196 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.477 -9.582 -13.508 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.747 -8.844 -11.911 1.00 0.00 H new ATOM 838 N THR A 369 -2.079 -7.817 -16.114 1.00 0.00 N ATOM 839 CA THR A 369 -1.283 -7.862 -17.334 1.00 0.00 C ATOM 840 C THR A 369 -0.939 -6.458 -17.818 1.00 0.00 C ATOM 841 O THR A 369 -0.683 -6.245 -19.003 1.00 0.00 O ATOM 842 CB THR A 369 -2.020 -8.614 -18.458 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.253 -7.953 -18.763 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.296 -10.055 -18.055 1.00 0.00 C ATOM 0 H THR A 369 -3.087 -7.851 -16.267 1.00 0.00 H new ATOM 0 HA THR A 369 -0.364 -8.395 -17.092 1.00 0.00 H new ATOM 0 HB THR A 369 -1.382 -8.617 -19.342 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.715 -8.436 -19.480 1.00 0.00 H new ATOM 0 HG21 THR A 369 -2.817 -10.566 -18.865 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.353 -10.563 -17.853 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.916 -10.070 -17.158 1.00 0.00 H new ATOM 852 N ASP A 370 -0.933 -5.504 -16.893 1.00 0.00 N ATOM 853 CA ASP A 370 -0.618 -4.119 -17.226 1.00 0.00 C ATOM 854 C ASP A 370 0.838 -3.800 -16.902 1.00 0.00 C ATOM 855 O ASP A 370 1.195 -3.589 -15.742 1.00 0.00 O ATOM 856 CB ASP A 370 -1.543 -3.167 -16.467 1.00 0.00 C ATOM 857 CG ASP A 370 -1.790 -1.876 -17.222 1.00 0.00 C ATOM 858 OD1 ASP A 370 -0.803 -1.233 -17.638 1.00 0.00 O ATOM 859 OD2 ASP A 370 -2.970 -1.508 -17.397 1.00 0.00 O ATOM 0 H ASP A 370 -1.142 -5.664 -15.908 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.771 -3.985 -18.297 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.495 -3.663 -16.280 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.106 -2.938 -15.495 1.00 0.00 H new ATOM 864 N SER A 371 1.676 -3.768 -17.933 1.00 0.00 N ATOM 865 CA SER A 371 3.095 -3.480 -17.758 1.00 0.00 C ATOM 866 C SER A 371 3.295 -2.271 -16.849 1.00 0.00 C ATOM 867 O SER A 371 4.304 -2.165 -16.152 1.00 0.00 O ATOM 868 CB SER A 371 3.757 -3.229 -19.113 1.00 0.00 C ATOM 869 OG SER A 371 5.126 -3.596 -19.088 1.00 0.00 O ATOM 0 H SER A 371 1.397 -3.938 -18.899 1.00 0.00 H new ATOM 0 HA SER A 371 3.562 -4.346 -17.289 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.239 -3.798 -19.885 1.00 0.00 H new ATOM 0 HB3 SER A 371 3.664 -2.175 -19.377 1.00 0.00 H new ATOM 0 HG SER A 371 5.526 -3.427 -19.967 1.00 0.00 H new ATOM 875 N ARG A 372 2.326 -1.361 -16.864 1.00 0.00 N ATOM 876 CA ARG A 372 2.395 -0.158 -16.042 1.00 0.00 C ATOM 877 C ARG A 372 2.787 -0.501 -14.608 1.00 0.00 C ATOM 878 O ARG A 372 3.567 0.214 -13.980 1.00 0.00 O ATOM 879 CB ARG A 372 1.051 0.572 -16.055 1.00 0.00 C ATOM 880 CG ARG A 372 0.850 1.456 -17.274 1.00 0.00 C ATOM 881 CD ARG A 372 1.894 2.560 -17.340 1.00 0.00 C ATOM 882 NE ARG A 372 1.468 3.667 -18.193 1.00 0.00 N ATOM 883 CZ ARG A 372 2.166 4.786 -18.347 1.00 0.00 C ATOM 884 NH1 ARG A 372 3.317 4.947 -17.709 1.00 0.00 N ATOM 885 NH2 ARG A 372 1.712 5.748 -19.140 1.00 0.00 N ATOM 0 H ARG A 372 1.484 -1.434 -17.436 1.00 0.00 H new ATOM 0 HA ARG A 372 3.159 0.496 -16.462 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.247 -0.163 -16.013 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.970 1.183 -15.156 1.00 0.00 H new ATOM 0 HG2 ARG A 372 0.903 0.849 -18.178 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -0.146 1.897 -17.245 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.092 2.932 -16.335 1.00 0.00 H new ATOM 0 HD3 ARG A 372 2.831 2.151 -17.718 1.00 0.00 H new ATOM 0 HE ARG A 372 0.586 3.575 -18.698 1.00 0.00 H new ATOM 0 HH11 ARG A 372 3.669 4.210 -17.098 1.00 0.00 H new ATOM 0 HH12 ARG A 372 3.851 5.808 -17.829 1.00 0.00 H new ATOM 0 HH21 ARG A 372 0.826 5.628 -19.632 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.249 6.607 -19.258 1.00 0.00 H new ATOM 899 N ILE A 373 2.239 -1.599 -14.097 1.00 0.00 N ATOM 900 CA ILE A 373 2.531 -2.036 -12.738 1.00 0.00 C ATOM 901 C ILE A 373 4.006 -1.842 -12.403 1.00 0.00 C ATOM 902 O ILE A 373 4.872 -1.955 -13.271 1.00 0.00 O ATOM 903 CB ILE A 373 2.160 -3.516 -12.530 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.662 -3.726 -12.760 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.555 -3.971 -11.133 1.00 0.00 C ATOM 906 CD1 ILE A 373 0.289 -5.165 -13.040 1.00 0.00 C ATOM 0 H ILE A 373 1.591 -2.202 -14.604 1.00 0.00 H new ATOM 0 HA ILE A 373 1.925 -1.421 -12.072 1.00 0.00 H new ATOM 0 HB ILE A 373 2.708 -4.117 -13.255 1.00 0.00 H new ATOM 0 HG12 ILE A 373 0.116 -3.382 -11.881 1.00 0.00 H new ATOM 0 HG13 ILE A 373 0.341 -3.106 -13.597 1.00 0.00 H new ATOM 0 HG21 ILE A 373 2.286 -5.019 -11.002 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.631 -3.853 -11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 373 2.032 -3.367 -10.392 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -0.788 -5.239 -13.193 1.00 0.00 H new ATOM 0 HD12 ILE A 373 0.807 -5.507 -13.936 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.579 -5.787 -12.193 1.00 0.00 H new ATOM 918 N THR A 374 4.287 -1.550 -11.136 1.00 0.00 N ATOM 919 CA THR A 374 5.657 -1.341 -10.686 1.00 0.00 C ATOM 920 C THR A 374 5.992 -2.246 -9.505 1.00 0.00 C ATOM 921 O THR A 374 7.140 -2.654 -9.329 1.00 0.00 O ATOM 922 CB THR A 374 5.897 0.125 -10.279 1.00 0.00 C ATOM 923 OG1 THR A 374 4.955 0.515 -9.274 1.00 0.00 O ATOM 924 CG2 THR A 374 5.774 1.048 -11.482 1.00 0.00 C ATOM 0 H THR A 374 3.583 -1.453 -10.404 1.00 0.00 H new ATOM 0 HA THR A 374 6.307 -1.588 -11.526 1.00 0.00 H new ATOM 0 HB THR A 374 6.908 0.207 -9.880 1.00 0.00 H new ATOM 0 HG1 THR A 374 4.301 -0.203 -9.143 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.948 2.078 -11.170 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.512 0.767 -12.233 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.774 0.961 -11.906 1.00 0.00 H new ATOM 932 N HIS A 375 4.982 -2.556 -8.698 1.00 0.00 N ATOM 933 CA HIS A 375 5.169 -3.414 -7.534 1.00 0.00 C ATOM 934 C HIS A 375 3.917 -4.241 -7.262 1.00 0.00 C ATOM 935 O HIS A 375 2.887 -3.708 -6.850 1.00 0.00 O ATOM 936 CB HIS A 375 5.516 -2.573 -6.305 1.00 0.00 C ATOM 937 CG HIS A 375 6.703 -1.682 -6.505 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.668 -0.544 -7.283 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.965 -1.765 -6.020 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.856 0.033 -7.270 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.661 -0.688 -6.511 1.00 0.00 N ATOM 0 H HIS A 375 4.026 -2.226 -8.829 1.00 0.00 H new ATOM 0 HA HIS A 375 5.994 -4.095 -7.744 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.654 -1.962 -6.038 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.709 -3.238 -5.463 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.852 -0.201 -7.790 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.352 -2.535 -5.369 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.124 0.940 -7.791 1.00 0.00 H new ATOM 949 N GLN A 376 4.013 -5.546 -7.495 1.00 0.00 N ATOM 950 CA GLN A 376 2.887 -6.446 -7.276 1.00 0.00 C ATOM 951 C GLN A 376 2.984 -7.117 -5.910 1.00 0.00 C ATOM 952 O GLN A 376 3.737 -8.074 -5.729 1.00 0.00 O ATOM 953 CB GLN A 376 2.835 -7.508 -8.376 1.00 0.00 C ATOM 954 CG GLN A 376 1.742 -8.545 -8.169 1.00 0.00 C ATOM 955 CD GLN A 376 1.221 -9.112 -9.475 1.00 0.00 C ATOM 956 OE1 GLN A 376 0.795 -8.371 -10.361 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.252 -10.433 -9.600 1.00 0.00 N ATOM 0 H GLN A 376 4.859 -6.003 -7.835 1.00 0.00 H new ATOM 0 HA GLN A 376 1.971 -5.856 -7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.681 -7.017 -9.337 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.799 -8.014 -8.427 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.129 -9.357 -7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 376 0.917 -8.093 -7.619 1.00 0.00 H new ATOM 0 HE21 GLN A 376 1.614 -11.009 -8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.914 -10.872 -10.456 1.00 0.00 H new ATOM 966 N ILE A 377 2.218 -6.608 -4.951 1.00 0.00 N ATOM 967 CA ILE A 377 2.217 -7.158 -3.601 1.00 0.00 C ATOM 968 C ILE A 377 1.588 -8.547 -3.575 1.00 0.00 C ATOM 969 O ILE A 377 0.391 -8.704 -3.815 1.00 0.00 O ATOM 970 CB ILE A 377 1.458 -6.245 -2.621 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.063 -4.839 -2.627 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.486 -6.833 -1.218 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.409 -4.758 -1.941 1.00 0.00 C ATOM 0 H ILE A 377 1.590 -5.815 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 377 3.259 -7.227 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 377 0.419 -6.175 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 377 2.169 -4.502 -3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.372 -4.153 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.945 -6.176 -0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.014 -7.815 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.519 -6.930 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.778 -3.733 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.306 -5.064 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.115 -5.419 -2.445 1.00 0.00 H new ATOM 985 N VAL A 378 2.404 -9.554 -3.278 1.00 0.00 N ATOM 986 CA VAL A 378 1.927 -10.931 -3.216 1.00 0.00 C ATOM 987 C VAL A 378 2.290 -11.579 -1.885 1.00 0.00 C ATOM 988 O VAL A 378 2.890 -10.944 -1.017 1.00 0.00 O ATOM 989 CB VAL A 378 2.510 -11.779 -4.363 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.950 -11.324 -5.702 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.030 -11.706 -4.359 1.00 0.00 C ATOM 0 H VAL A 378 3.398 -9.442 -3.077 1.00 0.00 H new ATOM 0 HA VAL A 378 0.842 -10.895 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 378 2.218 -12.818 -4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.373 -11.934 -6.500 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.865 -11.432 -5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.210 -10.279 -5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.425 -12.310 -5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.345 -10.671 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.410 -12.085 -3.410 1.00 0.00 H new ATOM 1001 N ASP A 379 1.921 -12.846 -1.730 1.00 0.00 N ATOM 1002 CA ASP A 379 2.209 -13.581 -0.504 1.00 0.00 C ATOM 1003 C ASP A 379 3.518 -14.355 -0.629 1.00 0.00 C ATOM 1004 O ASP A 379 4.309 -14.413 0.313 1.00 0.00 O ATOM 1005 CB ASP A 379 1.063 -14.541 -0.179 1.00 0.00 C ATOM 1006 CG ASP A 379 1.514 -15.715 0.667 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.232 -15.488 1.663 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.150 -16.862 0.333 1.00 0.00 O ATOM 0 H ASP A 379 1.422 -13.385 -2.438 1.00 0.00 H new ATOM 0 HA ASP A 379 2.310 -12.860 0.308 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.277 -13.999 0.347 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.629 -14.912 -1.108 1.00 0.00 H new ATOM 1013 N ARG A 380 3.738 -14.950 -1.797 1.00 0.00 N ATOM 1014 CA ARG A 380 4.950 -15.722 -2.044 1.00 0.00 C ATOM 1015 C ARG A 380 5.629 -15.271 -3.334 1.00 0.00 C ATOM 1016 O ARG A 380 5.484 -15.887 -4.390 1.00 0.00 O ATOM 1017 CB ARG A 380 4.621 -17.214 -2.123 1.00 0.00 C ATOM 1018 CG ARG A 380 4.172 -17.810 -0.799 1.00 0.00 C ATOM 1019 CD ARG A 380 3.483 -19.151 -0.997 1.00 0.00 C ATOM 1020 NE ARG A 380 3.079 -19.752 0.271 1.00 0.00 N ATOM 1021 CZ ARG A 380 2.504 -20.945 0.370 1.00 0.00 C ATOM 1022 NH1 ARG A 380 2.268 -21.663 -0.720 1.00 0.00 N ATOM 1023 NH2 ARG A 380 2.165 -21.424 1.560 1.00 0.00 N ATOM 0 H ARG A 380 3.093 -14.912 -2.587 1.00 0.00 H new ATOM 0 HA ARG A 380 5.636 -15.551 -1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.837 -17.366 -2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.501 -17.753 -2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 380 5.034 -17.936 -0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.491 -17.120 -0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 380 2.606 -19.018 -1.631 1.00 0.00 H new ATOM 0 HD3 ARG A 380 4.155 -19.830 -1.522 1.00 0.00 H new ATOM 0 HE ARG A 380 3.248 -19.226 1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 380 2.528 -21.299 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 380 1.826 -22.579 -0.642 1.00 0.00 H new ATOM 0 HH21 ARG A 380 2.346 -20.876 2.401 1.00 0.00 H new ATOM 0 HH22 ARG A 380 1.723 -22.340 1.634 1.00 0.00 H new ATOM 1037 N PRO A 381 6.388 -14.169 -3.248 1.00 0.00 N ATOM 1038 CA PRO A 381 7.105 -13.610 -4.399 1.00 0.00 C ATOM 1039 C PRO A 381 8.265 -14.494 -4.844 1.00 0.00 C ATOM 1040 O PRO A 381 8.847 -14.282 -5.907 1.00 0.00 O ATOM 1041 CB PRO A 381 7.625 -12.268 -3.876 1.00 0.00 C ATOM 1042 CG PRO A 381 7.723 -12.450 -2.400 1.00 0.00 C ATOM 1043 CD PRO A 381 6.607 -13.383 -2.022 1.00 0.00 C ATOM 0 HA PRO A 381 6.463 -13.521 -5.275 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.594 -12.022 -4.310 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.946 -11.454 -4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.691 -12.867 -2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.626 -11.496 -1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.883 -14.019 -1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.710 -12.838 -1.729 1.00 0.00 H new ATOM 1051 N GLY A 382 8.596 -15.486 -4.023 1.00 0.00 N ATOM 1052 CA GLY A 382 9.685 -16.387 -4.351 1.00 0.00 C ATOM 1053 C GLY A 382 9.242 -17.535 -5.236 1.00 0.00 C ATOM 1054 O GLY A 382 10.063 -18.169 -5.898 1.00 0.00 O ATOM 0 H GLY A 382 8.130 -15.682 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.475 -15.829 -4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.112 -16.786 -3.431 1.00 0.00 H new ATOM 1058 N GLN A 383 7.941 -17.804 -5.246 1.00 0.00 N ATOM 1059 CA GLN A 383 7.391 -18.886 -6.055 1.00 0.00 C ATOM 1060 C GLN A 383 6.725 -18.340 -7.313 1.00 0.00 C ATOM 1061 O GLN A 383 6.904 -18.879 -8.405 1.00 0.00 O ATOM 1062 CB GLN A 383 6.382 -19.698 -5.241 1.00 0.00 C ATOM 1063 CG GLN A 383 6.986 -20.367 -4.017 1.00 0.00 C ATOM 1064 CD GLN A 383 7.653 -21.689 -4.344 1.00 0.00 C ATOM 1065 OE1 GLN A 383 8.634 -21.734 -5.087 1.00 0.00 O ATOM 1066 NE2 GLN A 383 7.123 -22.773 -3.790 1.00 0.00 N ATOM 0 H GLN A 383 7.248 -17.288 -4.704 1.00 0.00 H new ATOM 0 HA GLN A 383 8.213 -19.536 -6.354 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.572 -19.042 -4.923 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.941 -20.462 -5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 383 7.718 -19.697 -3.565 1.00 0.00 H new ATOM 0 HG3 GLN A 383 6.205 -20.532 -3.275 1.00 0.00 H new ATOM 0 HE21 GLN A 383 6.310 -22.688 -3.180 1.00 0.00 H new ATOM 0 HE22 GLN A 383 7.529 -23.690 -3.974 1.00 0.00 H new ATOM 1075 N GLN A 384 5.956 -17.268 -7.153 1.00 0.00 N ATOM 1076 CA GLN A 384 5.263 -16.650 -8.277 1.00 0.00 C ATOM 1077 C GLN A 384 6.188 -16.519 -9.482 1.00 0.00 C ATOM 1078 O GLN A 384 7.409 -16.625 -9.356 1.00 0.00 O ATOM 1079 CB GLN A 384 4.727 -15.274 -7.879 1.00 0.00 C ATOM 1080 CG GLN A 384 3.616 -15.330 -6.843 1.00 0.00 C ATOM 1081 CD GLN A 384 2.308 -15.839 -7.417 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.234 -16.958 -7.925 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.267 -15.018 -7.339 1.00 0.00 N ATOM 0 H GLN A 384 5.797 -16.809 -6.256 1.00 0.00 H new ATOM 0 HA GLN A 384 4.427 -17.292 -8.552 1.00 0.00 H new ATOM 0 HB2 GLN A 384 5.548 -14.673 -7.487 1.00 0.00 H new ATOM 0 HB3 GLN A 384 4.357 -14.766 -8.770 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.923 -15.976 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 384 3.463 -14.335 -6.426 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.373 -14.099 -6.909 1.00 0.00 H new ATOM 0 HE22 GLN A 384 0.361 -15.307 -7.709 1.00 0.00 H new ATOM 1092 N THR A 385 5.600 -16.290 -10.652 1.00 0.00 N ATOM 1093 CA THR A 385 6.371 -16.146 -11.880 1.00 0.00 C ATOM 1094 C THR A 385 6.814 -14.702 -12.086 1.00 0.00 C ATOM 1095 O THR A 385 5.987 -13.793 -12.157 1.00 0.00 O ATOM 1096 CB THR A 385 5.561 -16.602 -13.108 1.00 0.00 C ATOM 1097 OG1 THR A 385 4.361 -15.829 -13.219 1.00 0.00 O ATOM 1098 CG2 THR A 385 5.210 -18.079 -13.008 1.00 0.00 C ATOM 0 H THR A 385 4.591 -16.200 -10.775 1.00 0.00 H new ATOM 0 HA THR A 385 7.251 -16.782 -11.777 1.00 0.00 H new ATOM 0 HB THR A 385 6.175 -16.450 -13.996 1.00 0.00 H new ATOM 0 HG1 THR A 385 4.515 -14.932 -12.856 1.00 0.00 H new ATOM 0 HG21 THR A 385 4.638 -18.377 -13.887 1.00 0.00 H new ATOM 0 HG22 THR A 385 6.126 -18.668 -12.954 1.00 0.00 H new ATOM 0 HG23 THR A 385 4.614 -18.252 -12.112 1.00 0.00 H new ATOM 1106 N SER A 386 8.124 -14.498 -12.181 1.00 0.00 N ATOM 1107 CA SER A 386 8.678 -13.163 -12.375 1.00 0.00 C ATOM 1108 C SER A 386 8.374 -12.649 -13.779 1.00 0.00 C ATOM 1109 O SER A 386 8.224 -13.428 -14.719 1.00 0.00 O ATOM 1110 CB SER A 386 10.189 -13.176 -12.140 1.00 0.00 C ATOM 1111 OG SER A 386 10.826 -14.136 -12.965 1.00 0.00 O ATOM 0 H SER A 386 8.822 -15.240 -12.127 1.00 0.00 H new ATOM 0 HA SER A 386 8.212 -12.493 -11.652 1.00 0.00 H new ATOM 0 HB2 SER A 386 10.600 -12.187 -12.343 1.00 0.00 H new ATOM 0 HB3 SER A 386 10.395 -13.398 -11.093 1.00 0.00 H new ATOM 0 HG SER A 386 11.791 -14.123 -12.797 1.00 0.00 H new ATOM 1117 N VAL A 387 8.285 -11.329 -13.912 1.00 0.00 N ATOM 1118 CA VAL A 387 8.001 -10.708 -15.200 1.00 0.00 C ATOM 1119 C VAL A 387 9.002 -9.600 -15.509 1.00 0.00 C ATOM 1120 O VAL A 387 9.043 -8.578 -14.823 1.00 0.00 O ATOM 1121 CB VAL A 387 6.576 -10.123 -15.239 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.323 -9.422 -16.565 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.546 -11.216 -14.999 1.00 0.00 C ATOM 0 H VAL A 387 8.406 -10.669 -13.143 1.00 0.00 H new ATOM 0 HA VAL A 387 8.086 -11.491 -15.954 1.00 0.00 H new ATOM 0 HB VAL A 387 6.482 -9.385 -14.442 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.312 -9.015 -16.574 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.041 -8.612 -16.691 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.434 -10.136 -17.381 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.545 -10.786 -15.030 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.637 -11.978 -15.773 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.717 -11.668 -14.022 1.00 0.00 H new ATOM 1133 N ILE A 388 9.806 -9.809 -16.546 1.00 0.00 N ATOM 1134 CA ILE A 388 10.806 -8.827 -16.946 1.00 0.00 C ATOM 1135 C ILE A 388 10.274 -7.407 -16.791 1.00 0.00 C ATOM 1136 O ILE A 388 9.312 -7.017 -17.452 1.00 0.00 O ATOM 1137 CB ILE A 388 11.251 -9.040 -18.405 1.00 0.00 C ATOM 1138 CG1 ILE A 388 12.049 -10.339 -18.534 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.075 -7.856 -18.886 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.792 -10.464 -19.845 1.00 0.00 C ATOM 0 H ILE A 388 9.784 -10.649 -17.124 1.00 0.00 H new ATOM 0 HA ILE A 388 11.665 -8.965 -16.289 1.00 0.00 H new ATOM 0 HB ILE A 388 10.363 -9.118 -19.032 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.764 -10.400 -17.713 1.00 0.00 H new ATOM 0 HG13 ILE A 388 11.370 -11.185 -18.428 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.382 -8.022 -19.919 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.476 -6.948 -18.827 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.959 -7.749 -18.258 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.335 -11.409 -19.867 1.00 0.00 H new ATOM 0 HD12 ILE A 388 12.081 -10.435 -20.670 1.00 0.00 H new ATOM 0 HD13 ILE A 388 13.496 -9.638 -19.944 1.00 0.00 H new ATOM 1152 N GLY A 389 10.909 -6.635 -15.913 1.00 0.00 N ATOM 1153 CA GLY A 389 10.487 -5.265 -15.688 1.00 0.00 C ATOM 1154 C GLY A 389 9.695 -5.106 -14.406 1.00 0.00 C ATOM 1155 O GLY A 389 9.923 -4.171 -13.639 1.00 0.00 O ATOM 0 H GLY A 389 11.708 -6.935 -15.354 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.364 -4.619 -15.652 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.880 -4.932 -16.530 1.00 0.00 H new ATOM 1159 N ARG A 390 8.759 -6.021 -14.173 1.00 0.00 N ATOM 1160 CA ARG A 390 7.928 -5.976 -12.976 1.00 0.00 C ATOM 1161 C ARG A 390 8.696 -6.488 -11.761 1.00 0.00 C ATOM 1162 O ARG A 390 9.674 -7.225 -11.897 1.00 0.00 O ATOM 1163 CB ARG A 390 6.660 -6.808 -13.178 1.00 0.00 C ATOM 1164 CG ARG A 390 5.472 -6.313 -12.370 1.00 0.00 C ATOM 1165 CD ARG A 390 4.416 -7.396 -12.211 1.00 0.00 C ATOM 1166 NE ARG A 390 3.720 -7.671 -13.465 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.662 -8.468 -13.560 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.180 -9.066 -12.479 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.084 -8.668 -14.737 1.00 0.00 N ATOM 0 H ARG A 390 8.558 -6.802 -14.797 1.00 0.00 H new ATOM 0 HA ARG A 390 7.649 -4.938 -12.797 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.397 -6.803 -14.236 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.868 -7.843 -12.906 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.810 -5.986 -11.387 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.033 -5.445 -12.861 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.886 -8.310 -11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.693 -7.089 -11.455 1.00 0.00 H new ATOM 0 HE ARG A 390 4.066 -7.226 -14.315 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.622 -8.914 -11.572 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.367 -9.678 -12.554 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.452 -8.209 -15.570 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.271 -9.280 -14.809 1.00 0.00 H new ATOM 1183 N CYS A 391 8.248 -6.093 -10.574 1.00 0.00 N ATOM 1184 CA CYS A 391 8.894 -6.511 -9.335 1.00 0.00 C ATOM 1185 C CYS A 391 7.861 -6.976 -8.314 1.00 0.00 C ATOM 1186 O CYS A 391 6.852 -6.307 -8.087 1.00 0.00 O ATOM 1187 CB CYS A 391 9.722 -5.363 -8.755 1.00 0.00 C ATOM 1188 SG CYS A 391 11.020 -4.759 -9.859 1.00 0.00 S ATOM 0 H CYS A 391 7.440 -5.484 -10.444 1.00 0.00 H new ATOM 0 HA CYS A 391 9.555 -7.347 -9.562 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.055 -4.536 -8.509 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.178 -5.693 -7.822 1.00 0.00 H new ATOM 0 HG CYS A 391 11.664 -3.788 -9.282 1.00 0.00 H new ATOM 1194 N TYR A 392 8.119 -8.126 -7.701 1.00 0.00 N ATOM 1195 CA TYR A 392 7.210 -8.683 -6.706 1.00 0.00 C ATOM 1196 C TYR A 392 7.785 -8.537 -5.301 1.00 0.00 C ATOM 1197 O TYR A 392 8.898 -8.982 -5.023 1.00 0.00 O ATOM 1198 CB TYR A 392 6.934 -10.157 -7.006 1.00 0.00 C ATOM 1199 CG TYR A 392 6.302 -10.392 -8.359 1.00 0.00 C ATOM 1200 CD1 TYR A 392 7.004 -10.133 -9.530 1.00 0.00 C ATOM 1201 CD2 TYR A 392 5.003 -10.873 -8.467 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.431 -10.346 -10.769 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.422 -11.089 -9.702 1.00 0.00 C ATOM 1204 CZ TYR A 392 5.139 -10.824 -10.849 1.00 0.00 C ATOM 1205 OH TYR A 392 4.565 -11.038 -12.081 1.00 0.00 O ATOM 0 H TYR A 392 8.950 -8.691 -7.876 1.00 0.00 H new ATOM 0 HA TYR A 392 6.273 -8.128 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.871 -10.712 -6.951 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.279 -10.560 -6.234 1.00 0.00 H new ATOM 0 HD1 TYR A 392 8.015 -9.759 -9.470 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.438 -11.082 -7.571 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.991 -10.140 -11.669 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.411 -11.464 -9.768 1.00 0.00 H new ATOM 0 HH TYR A 392 3.653 -11.376 -11.963 1.00 0.00 H new ATOM 1215 N VAL A 393 7.016 -7.909 -4.416 1.00 0.00 N ATOM 1216 CA VAL A 393 7.446 -7.705 -3.038 1.00 0.00 C ATOM 1217 C VAL A 393 6.322 -8.024 -2.059 1.00 0.00 C ATOM 1218 O VAL A 393 5.145 -7.986 -2.416 1.00 0.00 O ATOM 1219 CB VAL A 393 7.919 -6.258 -2.806 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.025 -5.894 -3.784 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.751 -5.291 -2.926 1.00 0.00 C ATOM 0 H VAL A 393 6.092 -7.533 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 393 8.280 -8.384 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 393 8.321 -6.183 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.346 -4.868 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.870 -6.568 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.653 -5.984 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.103 -4.273 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.317 -5.366 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.995 -5.540 -2.182 1.00 0.00 H new ATOM 1231 N GLN A 394 6.694 -8.339 -0.822 1.00 0.00 N ATOM 1232 CA GLN A 394 5.716 -8.665 0.210 1.00 0.00 C ATOM 1233 C GLN A 394 4.944 -7.422 0.640 1.00 0.00 C ATOM 1234 O GLN A 394 5.389 -6.289 0.453 1.00 0.00 O ATOM 1235 CB GLN A 394 6.410 -9.293 1.420 1.00 0.00 C ATOM 1236 CG GLN A 394 6.653 -10.786 1.274 1.00 0.00 C ATOM 1237 CD GLN A 394 7.089 -11.436 2.573 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.325 -11.499 3.536 1.00 0.00 O ATOM 1239 NE2 GLN A 394 8.324 -11.922 2.605 1.00 0.00 N ATOM 0 H GLN A 394 7.665 -8.375 -0.510 1.00 0.00 H new ATOM 0 HA GLN A 394 5.010 -9.383 -0.208 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.364 -8.792 1.582 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.803 -9.117 2.308 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.740 -11.266 0.920 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.416 -10.953 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.923 -11.848 1.783 1.00 0.00 H new ATOM 0 HE22 GLN A 394 8.674 -12.370 3.452 1.00 0.00 H new ATOM 1248 N PRO A 395 3.758 -7.636 1.230 1.00 0.00 N ATOM 1249 CA PRO A 395 2.899 -6.545 1.699 1.00 0.00 C ATOM 1250 C PRO A 395 3.483 -5.828 2.911 1.00 0.00 C ATOM 1251 O PRO A 395 2.963 -4.800 3.344 1.00 0.00 O ATOM 1252 CB PRO A 395 1.597 -7.256 2.075 1.00 0.00 C ATOM 1253 CG PRO A 395 2.005 -8.654 2.390 1.00 0.00 C ATOM 1254 CD PRO A 395 3.166 -8.960 1.485 1.00 0.00 C ATOM 0 HA PRO A 395 2.775 -5.770 0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.120 -6.781 2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.880 -7.228 1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.291 -8.751 3.437 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.183 -9.349 2.218 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.879 -9.634 1.960 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.840 -9.439 0.562 1.00 0.00 H new ATOM 1262 N GLN A 396 4.566 -6.376 3.453 1.00 0.00 N ATOM 1263 CA GLN A 396 5.220 -5.787 4.615 1.00 0.00 C ATOM 1264 C GLN A 396 6.093 -4.605 4.208 1.00 0.00 C ATOM 1265 O GLN A 396 6.352 -3.707 5.009 1.00 0.00 O ATOM 1266 CB GLN A 396 6.066 -6.836 5.337 1.00 0.00 C ATOM 1267 CG GLN A 396 6.804 -6.294 6.550 1.00 0.00 C ATOM 1268 CD GLN A 396 7.536 -7.375 7.320 1.00 0.00 C ATOM 1269 OE1 GLN A 396 8.765 -7.385 7.384 1.00 0.00 O ATOM 1270 NE2 GLN A 396 6.782 -8.295 7.912 1.00 0.00 N ATOM 0 H GLN A 396 5.009 -7.227 3.106 1.00 0.00 H new ATOM 0 HA GLN A 396 4.445 -5.427 5.292 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.421 -7.657 5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.791 -7.251 4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.518 -5.537 6.227 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.093 -5.800 7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 396 5.766 -8.249 7.834 1.00 0.00 H new ATOM 0 HE22 GLN A 396 7.219 -9.047 8.445 1.00 0.00 H new ATOM 1279 N TRP A 397 6.544 -4.612 2.959 1.00 0.00 N ATOM 1280 CA TRP A 397 7.389 -3.539 2.445 1.00 0.00 C ATOM 1281 C TRP A 397 6.675 -2.195 2.532 1.00 0.00 C ATOM 1282 O TRP A 397 7.313 -1.149 2.652 1.00 0.00 O ATOM 1283 CB TRP A 397 7.788 -3.826 0.997 1.00 0.00 C ATOM 1284 CG TRP A 397 8.661 -2.764 0.400 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.023 -2.689 0.467 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.231 -1.624 -0.352 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.465 -1.571 -0.199 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.385 -0.901 -0.710 1.00 0.00 C ATOM 1289 CE3 TRP A 397 6.983 -1.144 -0.758 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.327 0.274 -1.455 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 6.926 0.023 -1.497 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.092 0.721 -1.839 1.00 0.00 C ATOM 0 H TRP A 397 6.339 -5.348 2.283 1.00 0.00 H new ATOM 0 HA TRP A 397 8.288 -3.492 3.060 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.310 -4.782 0.954 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.887 -3.928 0.393 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.659 -3.403 0.969 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.440 -1.286 -0.297 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.079 -1.675 -0.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.224 0.813 -1.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 5.967 0.403 -1.816 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.014 1.630 -2.417 1.00 0.00 H new ATOM 1303 N VAL A 398 5.348 -2.229 2.471 1.00 0.00 N ATOM 1304 CA VAL A 398 4.547 -1.013 2.544 1.00 0.00 C ATOM 1305 C VAL A 398 4.551 -0.436 3.955 1.00 0.00 C ATOM 1306 O VAL A 398 4.938 0.713 4.167 1.00 0.00 O ATOM 1307 CB VAL A 398 3.092 -1.271 2.110 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.306 0.030 2.074 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.055 -1.964 0.757 1.00 0.00 C ATOM 0 H VAL A 398 4.804 -3.086 2.371 1.00 0.00 H new ATOM 0 HA VAL A 398 4.999 -0.295 1.860 1.00 0.00 H new ATOM 0 HB VAL A 398 2.624 -1.929 2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.281 -0.173 1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.304 0.481 3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.770 0.716 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.019 -2.139 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.540 -1.333 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.579 -2.917 0.822 1.00 0.00 H new ATOM 1319 N PHE A 399 4.117 -1.243 4.919 1.00 0.00 N ATOM 1320 CA PHE A 399 4.070 -0.813 6.311 1.00 0.00 C ATOM 1321 C PHE A 399 5.402 -0.203 6.738 1.00 0.00 C ATOM 1322 O PHE A 399 5.450 0.921 7.239 1.00 0.00 O ATOM 1323 CB PHE A 399 3.723 -1.994 7.220 1.00 0.00 C ATOM 1324 CG PHE A 399 2.501 -2.749 6.782 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.414 -2.080 6.242 1.00 0.00 C ATOM 1326 CD2 PHE A 399 2.438 -4.127 6.910 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.288 -2.772 5.837 1.00 0.00 C ATOM 1328 CE2 PHE A 399 1.315 -4.824 6.507 1.00 0.00 C ATOM 1329 CZ PHE A 399 0.238 -4.145 5.971 1.00 0.00 C ATOM 0 H PHE A 399 3.793 -2.197 4.761 1.00 0.00 H new ATOM 0 HA PHE A 399 3.296 -0.052 6.404 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.571 -2.678 7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.570 -1.628 8.235 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.447 -1.006 6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 399 3.277 -4.663 7.330 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.552 -2.239 5.416 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.279 -5.898 6.611 1.00 0.00 H new ATOM 0 HZ PHE A 399 -0.642 -4.687 5.657 1.00 0.00 H new ATOM 1339 N ASP A 400 6.480 -0.951 6.536 1.00 0.00 N ATOM 1340 CA ASP A 400 7.814 -0.485 6.899 1.00 0.00 C ATOM 1341 C ASP A 400 8.115 0.860 6.246 1.00 0.00 C ATOM 1342 O ASP A 400 8.622 1.776 6.893 1.00 0.00 O ATOM 1343 CB ASP A 400 8.867 -1.514 6.486 1.00 0.00 C ATOM 1344 CG ASP A 400 9.035 -2.616 7.515 1.00 0.00 C ATOM 1345 OD1 ASP A 400 8.098 -3.427 7.674 1.00 0.00 O ATOM 1346 OD2 ASP A 400 10.103 -2.667 8.160 1.00 0.00 O ATOM 0 H ASP A 400 6.457 -1.883 6.123 1.00 0.00 H new ATOM 0 HA ASP A 400 7.846 -0.359 7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.585 -1.954 5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.823 -1.012 6.337 1.00 0.00 H new ATOM 1351 N SER A 401 7.801 0.971 4.959 1.00 0.00 N ATOM 1352 CA SER A 401 8.043 2.202 4.216 1.00 0.00 C ATOM 1353 C SER A 401 7.348 3.385 4.884 1.00 0.00 C ATOM 1354 O SER A 401 7.999 4.295 5.396 1.00 0.00 O ATOM 1355 CB SER A 401 7.556 2.057 2.774 1.00 0.00 C ATOM 1356 OG SER A 401 8.445 1.257 2.013 1.00 0.00 O ATOM 0 H SER A 401 7.378 0.223 4.409 1.00 0.00 H new ATOM 0 HA SER A 401 9.117 2.389 4.211 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.562 1.610 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.466 3.042 2.316 1.00 0.00 H new ATOM 0 HG SER A 401 8.201 0.313 2.111 1.00 0.00 H new ATOM 1362 N VAL A 402 6.019 3.364 4.874 1.00 0.00 N ATOM 1363 CA VAL A 402 5.232 4.432 5.479 1.00 0.00 C ATOM 1364 C VAL A 402 5.747 4.771 6.873 1.00 0.00 C ATOM 1365 O VAL A 402 5.815 5.939 7.253 1.00 0.00 O ATOM 1366 CB VAL A 402 3.743 4.050 5.572 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.136 3.925 4.183 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.574 2.757 6.355 1.00 0.00 C ATOM 0 H VAL A 402 5.464 2.618 4.453 1.00 0.00 H new ATOM 0 HA VAL A 402 5.335 5.305 4.834 1.00 0.00 H new ATOM 0 HB VAL A 402 3.215 4.842 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.084 3.655 4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.224 4.877 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.664 3.153 3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.516 2.501 6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.115 1.955 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.970 2.887 7.362 1.00 0.00 H new ATOM 1378 N ASN A 403 6.109 3.741 7.631 1.00 0.00 N ATOM 1379 CA ASN A 403 6.618 3.930 8.985 1.00 0.00 C ATOM 1380 C ASN A 403 8.003 4.570 8.961 1.00 0.00 C ATOM 1381 O ASN A 403 8.344 5.368 9.833 1.00 0.00 O ATOM 1382 CB ASN A 403 6.676 2.590 9.721 1.00 0.00 C ATOM 1383 CG ASN A 403 5.304 2.108 10.152 1.00 0.00 C ATOM 1384 OD1 ASN A 403 4.283 2.580 9.653 1.00 0.00 O ATOM 1385 ND2 ASN A 403 5.275 1.163 11.085 1.00 0.00 N ATOM 0 H ASN A 403 6.059 2.767 7.331 1.00 0.00 H new ATOM 0 HA ASN A 403 5.938 4.598 9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 403 7.134 1.842 9.074 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.316 2.687 10.598 1.00 0.00 H new ATOM 0 HD21 ASN A 403 4.381 0.800 11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 403 6.147 0.800 11.471 1.00 0.00 H new ATOM 1392 N ALA A 404 8.796 4.215 7.955 1.00 0.00 N ATOM 1393 CA ALA A 404 10.142 4.756 7.816 1.00 0.00 C ATOM 1394 C ALA A 404 10.144 6.004 6.939 1.00 0.00 C ATOM 1395 O ALA A 404 11.200 6.482 6.527 1.00 0.00 O ATOM 1396 CB ALA A 404 11.077 3.703 7.241 1.00 0.00 C ATOM 0 H ALA A 404 8.529 3.555 7.224 1.00 0.00 H new ATOM 0 HA ALA A 404 10.497 5.039 8.807 1.00 0.00 H new ATOM 0 HB1 ALA A 404 12.079 4.121 7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.107 2.841 7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.716 3.392 6.261 1.00 0.00 H new ATOM 1402 N ARG A 405 8.954 6.525 6.657 1.00 0.00 N ATOM 1403 CA ARG A 405 8.819 7.717 5.828 1.00 0.00 C ATOM 1404 C ARG A 405 9.833 7.703 4.688 1.00 0.00 C ATOM 1405 O ARG A 405 10.473 8.715 4.399 1.00 0.00 O ATOM 1406 CB ARG A 405 9.004 8.977 6.674 1.00 0.00 C ATOM 1407 CG ARG A 405 8.256 8.939 7.996 1.00 0.00 C ATOM 1408 CD ARG A 405 6.755 8.815 7.783 1.00 0.00 C ATOM 1409 NE ARG A 405 6.107 10.120 7.686 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.994 10.802 6.551 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.483 10.304 5.423 1.00 0.00 N ATOM 1412 NH2 ARG A 405 5.391 11.984 6.542 1.00 0.00 N ATOM 0 H ARG A 405 8.070 6.141 6.990 1.00 0.00 H new ATOM 0 HA ARG A 405 7.816 7.720 5.400 1.00 0.00 H new ATOM 0 HB2 ARG A 405 10.067 9.119 6.872 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.668 9.841 6.101 1.00 0.00 H new ATOM 0 HG2 ARG A 405 8.611 8.098 8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 405 8.471 9.845 8.563 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.564 8.247 6.873 1.00 0.00 H new ATOM 0 HD3 ARG A 405 6.317 8.253 8.608 1.00 0.00 H new ATOM 0 HE ARG A 405 5.720 10.531 8.536 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.947 9.396 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 405 6.395 10.829 4.553 1.00 0.00 H new ATOM 0 HH21 ARG A 405 5.013 12.370 7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 405 5.305 12.506 5.670 1.00 0.00 H new ATOM 1426 N LEU A 406 9.976 6.550 4.043 1.00 0.00 N ATOM 1427 CA LEU A 406 10.913 6.403 2.935 1.00 0.00 C ATOM 1428 C LEU A 406 10.628 5.130 2.146 1.00 0.00 C ATOM 1429 O LEU A 406 10.135 4.143 2.695 1.00 0.00 O ATOM 1430 CB LEU A 406 12.351 6.383 3.456 1.00 0.00 C ATOM 1431 CG LEU A 406 13.440 6.708 2.433 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.564 8.212 2.244 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.771 6.110 2.864 1.00 0.00 C ATOM 0 H LEU A 406 9.454 5.703 4.269 1.00 0.00 H new ATOM 0 HA LEU A 406 10.786 7.257 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.428 7.095 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.553 5.395 3.870 1.00 0.00 H new ATOM 0 HG LEU A 406 13.158 6.266 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.344 8.424 1.512 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.615 8.614 1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.822 8.678 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.535 6.351 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.059 6.523 3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.674 5.027 2.946 1.00 0.00 H new ATOM 1445 N LEU A 407 10.942 5.157 0.855 1.00 0.00 N ATOM 1446 CA LEU A 407 10.723 4.003 -0.010 1.00 0.00 C ATOM 1447 C LEU A 407 11.850 2.987 0.140 1.00 0.00 C ATOM 1448 O LEU A 407 12.763 2.930 -0.685 1.00 0.00 O ATOM 1449 CB LEU A 407 10.613 4.449 -1.469 1.00 0.00 C ATOM 1450 CG LEU A 407 9.378 5.276 -1.827 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.472 5.784 -3.257 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.111 4.456 -1.633 1.00 0.00 C ATOM 0 H LEU A 407 11.349 5.965 0.385 1.00 0.00 H new ATOM 0 HA LEU A 407 9.789 3.527 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.500 5.031 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.627 3.561 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 407 9.335 6.136 -1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.584 6.370 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.359 6.409 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.540 4.937 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.243 5.061 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.145 3.576 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.036 4.142 -0.592 1.00 0.00 H new ATOM 1464 N LEU A 408 11.780 2.185 1.196 1.00 0.00 N ATOM 1465 CA LEU A 408 12.794 1.168 1.454 1.00 0.00 C ATOM 1466 C LEU A 408 13.118 0.388 0.183 1.00 0.00 C ATOM 1467 O LEU A 408 12.315 0.309 -0.747 1.00 0.00 O ATOM 1468 CB LEU A 408 12.319 0.210 2.547 1.00 0.00 C ATOM 1469 CG LEU A 408 12.372 0.745 3.978 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.581 -0.154 4.915 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.814 0.870 4.447 1.00 0.00 C ATOM 0 H LEU A 408 11.032 2.219 1.888 1.00 0.00 H new ATOM 0 HA LEU A 408 13.700 1.671 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.292 -0.080 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.924 -0.696 2.496 1.00 0.00 H new ATOM 0 HG LEU A 408 11.919 1.736 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.631 0.243 5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.541 -0.192 4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.003 -1.159 4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.833 1.252 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.292 -0.109 4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.351 1.556 3.793 1.00 0.00 H new ATOM 1483 N PRO A 409 14.320 -0.205 0.143 1.00 0.00 N ATOM 1484 CA PRO A 409 14.776 -0.992 -1.007 1.00 0.00 C ATOM 1485 C PRO A 409 14.015 -2.306 -1.148 1.00 0.00 C ATOM 1486 O PRO A 409 14.049 -3.154 -0.256 1.00 0.00 O ATOM 1487 CB PRO A 409 16.250 -1.260 -0.691 1.00 0.00 C ATOM 1488 CG PRO A 409 16.340 -1.181 0.794 1.00 0.00 C ATOM 1489 CD PRO A 409 15.327 -0.153 1.216 1.00 0.00 C ATOM 0 HA PRO A 409 14.616 -0.468 -1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.561 -2.239 -1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.897 -0.523 -1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.128 -2.148 1.250 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.343 -0.893 1.109 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.892 -0.392 2.187 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.772 0.838 1.301 1.00 0.00 H new ATOM 1497 N VAL A 410 13.329 -2.469 -2.275 1.00 0.00 N ATOM 1498 CA VAL A 410 12.560 -3.680 -2.534 1.00 0.00 C ATOM 1499 C VAL A 410 13.473 -4.896 -2.647 1.00 0.00 C ATOM 1500 O VAL A 410 13.044 -6.029 -2.431 1.00 0.00 O ATOM 1501 CB VAL A 410 11.730 -3.553 -3.825 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.721 -2.422 -3.702 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.641 -3.339 -5.024 1.00 0.00 C ATOM 0 H VAL A 410 13.290 -1.777 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 410 11.884 -3.813 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 410 11.180 -4.482 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.144 -2.347 -4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.049 -2.623 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.246 -1.483 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.038 -3.251 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.219 -2.426 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.320 -4.186 -5.121 1.00 0.00 H new ATOM 1513 N ALA A 411 14.735 -4.653 -2.987 1.00 0.00 N ATOM 1514 CA ALA A 411 15.709 -5.728 -3.126 1.00 0.00 C ATOM 1515 C ALA A 411 15.752 -6.596 -1.873 1.00 0.00 C ATOM 1516 O ALA A 411 16.238 -7.726 -1.907 1.00 0.00 O ATOM 1517 CB ALA A 411 17.088 -5.155 -3.421 1.00 0.00 C ATOM 0 H ALA A 411 15.106 -3.721 -3.171 1.00 0.00 H new ATOM 0 HA ALA A 411 15.402 -6.357 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.806 -5.969 -3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.054 -4.584 -4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.393 -4.502 -2.603 1.00 0.00 H new ATOM 1523 N GLU A 412 15.240 -6.060 -0.770 1.00 0.00 N ATOM 1524 CA GLU A 412 15.222 -6.787 0.494 1.00 0.00 C ATOM 1525 C GLU A 412 13.953 -7.624 0.622 1.00 0.00 C ATOM 1526 O GLU A 412 13.966 -8.706 1.211 1.00 0.00 O ATOM 1527 CB GLU A 412 15.325 -5.813 1.670 1.00 0.00 C ATOM 1528 CG GLU A 412 16.730 -5.283 1.900 1.00 0.00 C ATOM 1529 CD GLU A 412 16.942 -4.789 3.318 1.00 0.00 C ATOM 1530 OE1 GLU A 412 17.204 -5.628 4.206 1.00 0.00 O ATOM 1531 OE2 GLU A 412 16.847 -3.564 3.540 1.00 0.00 O ATOM 0 H GLU A 412 14.833 -5.126 -0.726 1.00 0.00 H new ATOM 0 HA GLU A 412 16.082 -7.457 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.653 -4.973 1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 412 14.981 -6.313 2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.452 -6.070 1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 412 16.926 -4.469 1.202 1.00 0.00 H new ATOM 1538 N TYR A 413 12.858 -7.116 0.067 1.00 0.00 N ATOM 1539 CA TYR A 413 11.579 -7.815 0.122 1.00 0.00 C ATOM 1540 C TYR A 413 11.355 -8.640 -1.142 1.00 0.00 C ATOM 1541 O TYR A 413 10.231 -8.759 -1.629 1.00 0.00 O ATOM 1542 CB TYR A 413 10.435 -6.815 0.300 1.00 0.00 C ATOM 1543 CG TYR A 413 10.402 -6.171 1.668 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.476 -5.422 2.131 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.296 -6.314 2.498 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.450 -4.832 3.380 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.261 -5.727 3.748 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.340 -4.988 4.185 1.00 0.00 C ATOM 1549 OH TYR A 413 10.310 -4.403 5.430 1.00 0.00 O ATOM 0 H TYR A 413 12.830 -6.223 -0.426 1.00 0.00 H new ATOM 0 HA TYR A 413 11.599 -8.491 0.977 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.523 -6.036 -0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.487 -7.324 0.124 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.347 -5.299 1.504 1.00 0.00 H new ATOM 0 HD2 TYR A 413 8.450 -6.894 2.160 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.293 -4.252 3.724 1.00 0.00 H new ATOM 0 HE2 TYR A 413 8.393 -5.846 4.380 1.00 0.00 H new ATOM 0 HH TYR A 413 10.849 -3.585 5.420 1.00 0.00 H new ATOM 1559 N PHE A 414 12.434 -9.210 -1.667 1.00 0.00 N ATOM 1560 CA PHE A 414 12.358 -10.025 -2.874 1.00 0.00 C ATOM 1561 C PHE A 414 12.888 -11.432 -2.615 1.00 0.00 C ATOM 1562 O PHE A 414 14.046 -11.610 -2.240 1.00 0.00 O ATOM 1563 CB PHE A 414 13.150 -9.371 -4.008 1.00 0.00 C ATOM 1564 CG PHE A 414 12.718 -9.816 -5.376 1.00 0.00 C ATOM 1565 CD1 PHE A 414 12.688 -11.162 -5.703 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.342 -8.889 -6.334 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.291 -11.576 -6.961 1.00 0.00 C ATOM 1568 CE2 PHE A 414 11.943 -9.296 -7.593 1.00 0.00 C ATOM 1569 CZ PHE A 414 11.919 -10.641 -7.907 1.00 0.00 C ATOM 0 H PHE A 414 13.372 -9.123 -1.276 1.00 0.00 H new ATOM 0 HA PHE A 414 11.311 -10.098 -3.167 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.044 -8.288 -3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.208 -9.597 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE A 414 12.978 -11.897 -4.966 1.00 0.00 H new ATOM 0 HD2 PHE A 414 12.361 -7.836 -6.094 1.00 0.00 H new ATOM 0 HE1 PHE A 414 12.272 -12.628 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.650 -8.563 -8.331 1.00 0.00 H new ATOM 0 HZ PHE A 414 11.610 -10.961 -8.891 1.00 0.00 H new