USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 738 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 293 ASN : amide:sc= -3.33! C(o=-4.2!,f=-17!) USER MOD Set 1.2: A 302 THR OG1 : rot -74:sc= -0.843 USER MOD Set 2.1: A 295 GLN : amide:sc= -0.258 X(o=-0.45,f=-0.64) USER MOD Set 2.2: A 298 ASN : amide:sc= -0.189 X(o=-0.45,f=-0.42) USER MOD Single : A 232 CYS SG : rot 180:sc= -0.0708 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 52:sc= 0.099 USER MOD Single : A 243 GLN : amide:sc=-0.00671 K(o=-0.0067,f=-1.1) USER MOD Single : A 244 THR OG1 : rot -170:sc= -0.937 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -6.29! C(o=-6.3!,f=-11!) USER MOD Single : A 254 SER OG : rot -60:sc= 0.713 USER MOD Single : A 255 ASN : amide:sc= -0.206 K(o=-0.21,f=-3.1!) USER MOD Single : A 256 HIS : no HD1:sc= -0.998 K(o=-1,f=-2.1!) USER MOD Single : A 260 LYS NZ :NH3+ -121:sc= -0.0956 (180deg=-0.831) USER MOD Single : A 269 LYS NZ :NH3+ 171:sc=-0.00578 (180deg=-0.133) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 139:sc= -0.459 (180deg=-2.63!) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0.86 (180deg=0.86) USER MOD Single : A 290 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.011) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 150 N CYS A 232 8.869 -4.788 -2.674 1.00 0.00 N ATOM 151 CA CYS A 232 7.688 -4.323 -3.455 1.00 0.00 C ATOM 152 C CYS A 232 6.593 -3.822 -2.509 1.00 0.00 C ATOM 153 O CYS A 232 5.417 -3.982 -2.766 1.00 0.00 O ATOM 154 CB CYS A 232 7.210 -5.557 -4.223 1.00 0.00 C ATOM 155 SG CYS A 232 6.822 -6.882 -3.053 1.00 0.00 S ATOM 0 HA CYS A 232 7.933 -3.497 -4.123 1.00 0.00 H new ATOM 0 HB2 CYS A 232 6.329 -5.311 -4.816 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.981 -5.886 -4.920 1.00 0.00 H new ATOM 0 HG CYS A 232 6.414 -7.930 -3.704 1.00 0.00 H new ATOM 161 N LEU A 233 6.971 -3.221 -1.415 1.00 0.00 N ATOM 162 CA LEU A 233 5.953 -2.712 -0.452 1.00 0.00 C ATOM 163 C LEU A 233 6.433 -1.406 0.188 1.00 0.00 C ATOM 164 O LEU A 233 7.520 -1.327 0.723 1.00 0.00 O ATOM 165 CB LEU A 233 5.828 -3.813 0.602 1.00 0.00 C ATOM 166 CG LEU A 233 4.960 -3.318 1.760 1.00 0.00 C ATOM 167 CD1 LEU A 233 3.485 -3.446 1.380 1.00 0.00 C ATOM 168 CD2 LEU A 233 5.242 -4.166 3.002 1.00 0.00 C ATOM 0 H LEU A 233 7.941 -3.060 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 233 4.999 -2.494 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 233 5.387 -4.706 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.815 -4.094 0.968 1.00 0.00 H new ATOM 0 HG LEU A 233 5.191 -2.274 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 233 2.865 -3.094 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 233 3.284 -2.846 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 233 3.252 -4.490 1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 233 4.625 -3.816 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 233 5.008 -5.209 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 233 6.294 -4.078 3.272 1.00 0.00 H new ATOM 180 N LEU A 234 5.627 -0.379 0.137 1.00 0.00 N ATOM 181 CA LEU A 234 6.041 0.926 0.743 1.00 0.00 C ATOM 182 C LEU A 234 5.013 1.390 1.779 1.00 0.00 C ATOM 183 O LEU A 234 3.873 0.969 1.764 1.00 0.00 O ATOM 184 CB LEU A 234 6.125 1.907 -0.432 1.00 0.00 C ATOM 185 CG LEU A 234 4.735 2.445 -0.824 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.758 1.297 -1.045 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.191 3.359 0.272 1.00 0.00 C ATOM 0 H LEU A 234 4.703 -0.384 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 234 6.992 0.850 1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.776 2.740 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.578 1.410 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 234 4.842 3.010 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.782 1.697 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.126 0.655 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.665 0.716 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.209 3.731 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.106 2.799 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.870 4.200 0.415 1.00 0.00 H new ATOM 199 N LYS A 235 5.405 2.236 2.702 1.00 0.00 N ATOM 200 CA LYS A 235 4.426 2.684 3.735 1.00 0.00 C ATOM 201 C LYS A 235 4.369 4.201 3.815 1.00 0.00 C ATOM 202 O LYS A 235 5.320 4.893 3.513 1.00 0.00 O ATOM 203 CB LYS A 235 4.894 2.099 5.063 1.00 0.00 C ATOM 204 CG LYS A 235 5.648 3.164 5.859 1.00 0.00 C ATOM 205 CD LYS A 235 6.090 2.582 7.204 1.00 0.00 C ATOM 206 CE LYS A 235 5.583 3.474 8.339 1.00 0.00 C ATOM 207 NZ LYS A 235 6.082 2.831 9.585 1.00 0.00 N ATOM 0 H LYS A 235 6.343 2.628 2.783 1.00 0.00 H new ATOM 0 HA LYS A 235 3.422 2.343 3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.038 1.742 5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.540 1.239 4.885 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.517 3.506 5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.010 4.033 6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.700 1.571 7.320 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.177 2.511 7.242 1.00 0.00 H new ATOM 0 HE2 LYS A 235 5.962 4.491 8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 235 4.495 3.537 8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 5.774 3.386 10.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 5.700 1.866 9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.121 2.791 9.563 1.00 0.00 H new ATOM 221 N PHE A 236 3.251 4.711 4.230 1.00 0.00 N ATOM 222 CA PHE A 236 3.101 6.192 4.346 1.00 0.00 C ATOM 223 C PHE A 236 2.565 6.571 5.733 1.00 0.00 C ATOM 224 O PHE A 236 1.881 5.804 6.378 1.00 0.00 O ATOM 225 CB PHE A 236 2.123 6.597 3.235 1.00 0.00 C ATOM 226 CG PHE A 236 1.086 5.516 3.041 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.284 5.118 4.117 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.928 4.907 1.786 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.673 4.114 3.945 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.031 3.902 1.617 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.829 3.505 2.695 1.00 0.00 C ATOM 0 H PHE A 236 2.428 4.170 4.496 1.00 0.00 H new ATOM 0 HA PHE A 236 4.054 6.709 4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.636 7.538 3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.665 6.763 2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.405 5.588 5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.545 5.213 0.954 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.291 3.809 4.776 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.155 3.432 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.567 2.727 2.562 1.00 0.00 H new ATOM 241 N SER A 237 2.892 7.748 6.202 1.00 0.00 N ATOM 242 CA SER A 237 2.421 8.173 7.557 1.00 0.00 C ATOM 243 C SER A 237 2.269 9.695 7.628 1.00 0.00 C ATOM 244 O SER A 237 3.058 10.431 7.068 1.00 0.00 O ATOM 245 CB SER A 237 3.515 7.703 8.515 1.00 0.00 C ATOM 246 OG SER A 237 3.239 8.194 9.820 1.00 0.00 O ATOM 0 H SER A 237 3.464 8.433 5.707 1.00 0.00 H new ATOM 0 HA SER A 237 1.446 7.752 7.800 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.562 6.614 8.526 1.00 0.00 H new ATOM 0 HB3 SER A 237 4.488 8.060 8.178 1.00 0.00 H new ATOM 0 HG SER A 237 2.320 7.962 10.069 1.00 0.00 H new ATOM 252 N GLY A 238 1.266 10.175 8.316 1.00 0.00 N ATOM 253 CA GLY A 238 1.075 11.648 8.423 1.00 0.00 C ATOM 254 C GLY A 238 -0.408 11.945 8.630 1.00 0.00 C ATOM 255 O GLY A 238 -1.254 11.174 8.229 1.00 0.00 O ATOM 0 H GLY A 238 0.573 9.610 8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.658 12.043 9.255 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.435 12.141 7.520 1.00 0.00 H new ATOM 259 N ASP A 239 -0.733 13.050 9.250 1.00 0.00 N ATOM 260 CA ASP A 239 -2.171 13.387 9.476 1.00 0.00 C ATOM 261 C ASP A 239 -3.017 12.844 8.323 1.00 0.00 C ATOM 262 O ASP A 239 -3.207 13.499 7.316 1.00 0.00 O ATOM 263 CB ASP A 239 -2.224 14.915 9.509 1.00 0.00 C ATOM 264 CG ASP A 239 -3.363 15.367 10.424 1.00 0.00 C ATOM 265 OD1 ASP A 239 -4.035 14.508 10.970 1.00 0.00 O ATOM 266 OD2 ASP A 239 -3.544 16.566 10.564 1.00 0.00 O ATOM 0 H ASP A 239 -0.066 13.733 9.609 1.00 0.00 H new ATOM 0 HA ASP A 239 -2.561 12.951 10.396 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -1.275 15.315 9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -2.375 15.306 8.503 1.00 0.00 H new ATOM 271 N LEU A 240 -3.504 11.640 8.448 1.00 0.00 N ATOM 272 CA LEU A 240 -4.311 11.049 7.346 1.00 0.00 C ATOM 273 C LEU A 240 -5.669 10.565 7.861 1.00 0.00 C ATOM 274 O LEU A 240 -5.875 10.390 9.046 1.00 0.00 O ATOM 275 CB LEU A 240 -3.470 9.873 6.840 1.00 0.00 C ATOM 276 CG LEU A 240 -3.642 8.677 7.780 1.00 0.00 C ATOM 277 CD1 LEU A 240 -4.092 7.455 6.976 1.00 0.00 C ATOM 278 CD2 LEU A 240 -2.313 8.366 8.473 1.00 0.00 C ATOM 0 H LEU A 240 -3.378 11.042 9.264 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.526 11.772 6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.777 9.602 5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -2.420 10.160 6.788 1.00 0.00 H new ATOM 0 HG LEU A 240 -4.394 8.918 8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -4.214 6.604 7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -5.042 7.671 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -3.341 7.219 6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -2.441 7.514 9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -1.558 8.129 7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -1.991 9.233 9.049 1.00 0.00 H new ATOM 290 N ASP A 241 -6.592 10.343 6.969 1.00 0.00 N ATOM 291 CA ASP A 241 -7.943 9.862 7.376 1.00 0.00 C ATOM 292 C ASP A 241 -7.986 8.331 7.363 1.00 0.00 C ATOM 293 O ASP A 241 -7.168 7.684 6.740 1.00 0.00 O ATOM 294 CB ASP A 241 -8.900 10.434 6.329 1.00 0.00 C ATOM 295 CG ASP A 241 -9.599 11.671 6.896 1.00 0.00 C ATOM 296 OD1 ASP A 241 -8.967 12.388 7.654 1.00 0.00 O ATOM 297 OD2 ASP A 241 -10.753 11.880 6.562 1.00 0.00 O ATOM 0 H ASP A 241 -6.468 10.475 5.965 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.207 10.178 8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -8.351 10.696 5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -9.638 9.683 6.048 1.00 0.00 H new ATOM 302 N ASP A 242 -8.934 7.748 8.042 1.00 0.00 N ATOM 303 CA ASP A 242 -9.026 6.259 8.061 1.00 0.00 C ATOM 304 C ASP A 242 -10.265 5.797 7.286 1.00 0.00 C ATOM 305 O ASP A 242 -10.774 4.715 7.502 1.00 0.00 O ATOM 306 CB ASP A 242 -9.150 5.888 9.540 1.00 0.00 C ATOM 307 CG ASP A 242 -8.003 6.528 10.324 1.00 0.00 C ATOM 308 OD1 ASP A 242 -7.830 7.730 10.206 1.00 0.00 O ATOM 309 OD2 ASP A 242 -7.318 5.806 11.030 1.00 0.00 O ATOM 0 H ASP A 242 -9.648 8.235 8.584 1.00 0.00 H new ATOM 0 HA ASP A 242 -8.163 5.785 7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.108 6.229 9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -9.125 4.805 9.658 1.00 0.00 H new ATOM 314 N GLN A 243 -10.757 6.609 6.388 1.00 0.00 N ATOM 315 CA GLN A 243 -11.966 6.213 5.609 1.00 0.00 C ATOM 316 C GLN A 243 -11.623 6.050 4.123 1.00 0.00 C ATOM 317 O GLN A 243 -12.254 5.293 3.412 1.00 0.00 O ATOM 318 CB GLN A 243 -12.956 7.361 5.804 1.00 0.00 C ATOM 319 CG GLN A 243 -14.109 7.220 4.809 1.00 0.00 C ATOM 320 CD GLN A 243 -15.166 8.288 5.096 1.00 0.00 C ATOM 321 OE1 GLN A 243 -15.359 8.679 6.230 1.00 0.00 O ATOM 322 NE2 GLN A 243 -15.864 8.778 4.109 1.00 0.00 N ATOM 0 H GLN A 243 -10.375 7.527 6.161 1.00 0.00 H new ATOM 0 HA GLN A 243 -12.371 5.258 5.944 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.340 7.354 6.824 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.453 8.317 5.659 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.738 7.325 3.789 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.551 6.226 4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -15.702 8.449 3.157 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -16.572 9.490 4.289 1.00 0.00 H new ATOM 331 N THR A 244 -10.628 6.754 3.649 1.00 0.00 N ATOM 332 CA THR A 244 -10.250 6.636 2.209 1.00 0.00 C ATOM 333 C THR A 244 -10.358 5.179 1.749 1.00 0.00 C ATOM 334 O THR A 244 -10.194 4.262 2.527 1.00 0.00 O ATOM 335 CB THR A 244 -8.798 7.113 2.142 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.419 7.281 0.782 1.00 0.00 O ATOM 337 CG2 THR A 244 -7.888 6.077 2.805 1.00 0.00 C ATOM 0 H THR A 244 -10.062 7.404 4.195 1.00 0.00 H new ATOM 0 HA THR A 244 -10.903 7.221 1.562 1.00 0.00 H new ATOM 0 HB THR A 244 -8.702 8.064 2.666 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.452 7.432 0.728 1.00 0.00 H new ATOM 0 HG21 THR A 244 -6.854 6.417 2.757 1.00 0.00 H new ATOM 0 HG22 THR A 244 -8.180 5.950 3.847 1.00 0.00 H new ATOM 0 HG23 THR A 244 -7.981 5.124 2.284 1.00 0.00 H new ATOM 345 N CYS A 245 -10.637 4.956 0.492 1.00 0.00 N ATOM 346 CA CYS A 245 -10.759 3.554 0.000 1.00 0.00 C ATOM 347 C CYS A 245 -9.632 3.229 -0.988 1.00 0.00 C ATOM 348 O CYS A 245 -9.043 4.105 -1.587 1.00 0.00 O ATOM 349 CB CYS A 245 -12.116 3.496 -0.700 1.00 0.00 C ATOM 350 SG CYS A 245 -12.956 1.954 -0.263 1.00 0.00 S ATOM 0 H CYS A 245 -10.785 5.680 -0.211 1.00 0.00 H new ATOM 0 HA CYS A 245 -10.684 2.829 0.811 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.726 4.350 -0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -11.983 3.556 -1.780 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.111 1.906 -0.857 1.00 0.00 H new ATOM 356 N ARG A 246 -9.338 1.968 -1.157 1.00 0.00 N ATOM 357 CA ARG A 246 -8.254 1.561 -2.101 1.00 0.00 C ATOM 358 C ARG A 246 -8.659 1.831 -3.554 1.00 0.00 C ATOM 359 O ARG A 246 -7.830 2.098 -4.398 1.00 0.00 O ATOM 360 CB ARG A 246 -8.075 0.060 -1.870 1.00 0.00 C ATOM 361 CG ARG A 246 -7.786 -0.201 -0.391 1.00 0.00 C ATOM 362 CD ARG A 246 -8.118 -1.656 -0.053 1.00 0.00 C ATOM 363 NE ARG A 246 -9.416 -1.595 0.672 1.00 0.00 N ATOM 364 CZ ARG A 246 -9.952 -2.687 1.148 1.00 0.00 C ATOM 365 NH1 ARG A 246 -9.353 -3.835 0.985 1.00 0.00 N ATOM 366 NH2 ARG A 246 -11.089 -2.631 1.786 1.00 0.00 N ATOM 0 H ARG A 246 -9.804 1.197 -0.679 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.336 2.122 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.974 -0.475 -2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.256 -0.317 -2.483 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.738 0.004 -0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.378 0.472 0.230 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.198 -2.263 -0.955 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.341 -2.105 0.566 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.888 -0.699 0.797 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.465 -3.880 0.485 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.773 -4.687 1.357 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -11.559 -1.735 1.913 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.508 -3.484 2.158 1.00 0.00 H new ATOM 380 N GLU A 247 -9.925 1.734 -3.854 1.00 0.00 N ATOM 381 CA GLU A 247 -10.380 1.953 -5.259 1.00 0.00 C ATOM 382 C GLU A 247 -9.975 3.340 -5.771 1.00 0.00 C ATOM 383 O GLU A 247 -9.472 3.477 -6.868 1.00 0.00 O ATOM 384 CB GLU A 247 -11.903 1.835 -5.198 1.00 0.00 C ATOM 385 CG GLU A 247 -12.471 1.806 -6.618 1.00 0.00 C ATOM 386 CD GLU A 247 -13.831 2.505 -6.638 1.00 0.00 C ATOM 387 OE1 GLU A 247 -14.410 2.663 -5.577 1.00 0.00 O ATOM 388 OE2 GLU A 247 -14.271 2.873 -7.716 1.00 0.00 O ATOM 0 H GLU A 247 -10.665 1.513 -3.188 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.929 1.234 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.187 0.929 -4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.321 2.676 -4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.785 2.302 -7.305 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.575 0.776 -6.959 1.00 0.00 H new ATOM 395 N ASP A 248 -10.199 4.370 -5.003 1.00 0.00 N ATOM 396 CA ASP A 248 -9.830 5.735 -5.480 1.00 0.00 C ATOM 397 C ASP A 248 -8.311 5.912 -5.512 1.00 0.00 C ATOM 398 O ASP A 248 -7.748 6.386 -6.481 1.00 0.00 O ATOM 399 CB ASP A 248 -10.459 6.690 -4.465 1.00 0.00 C ATOM 400 CG ASP A 248 -11.465 7.599 -5.171 1.00 0.00 C ATOM 401 OD1 ASP A 248 -11.316 7.800 -6.365 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.370 8.077 -4.506 1.00 0.00 O ATOM 0 H ASP A 248 -10.618 4.329 -4.074 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.183 5.919 -6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.956 6.124 -3.677 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.685 7.290 -3.987 1.00 0.00 H new ATOM 407 N LEU A 249 -7.644 5.538 -4.461 1.00 0.00 N ATOM 408 CA LEU A 249 -6.160 5.692 -4.429 1.00 0.00 C ATOM 409 C LEU A 249 -5.489 4.671 -5.356 1.00 0.00 C ATOM 410 O LEU A 249 -4.519 4.960 -6.009 1.00 0.00 O ATOM 411 CB LEU A 249 -5.756 5.463 -2.970 1.00 0.00 C ATOM 412 CG LEU A 249 -6.279 4.111 -2.479 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.224 3.031 -2.722 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.573 4.201 -0.979 1.00 0.00 C ATOM 0 H LEU A 249 -8.058 5.132 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.846 6.675 -4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.670 5.496 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.154 6.263 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.189 3.855 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.600 2.070 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.006 2.968 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.313 3.284 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.946 3.241 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.658 4.456 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.324 4.971 -0.801 1.00 0.00 H new ATOM 426 N HIS A 250 -5.986 3.481 -5.427 1.00 0.00 N ATOM 427 CA HIS A 250 -5.343 2.474 -6.318 1.00 0.00 C ATOM 428 C HIS A 250 -5.320 2.976 -7.768 1.00 0.00 C ATOM 429 O HIS A 250 -4.400 2.706 -8.515 1.00 0.00 O ATOM 430 CB HIS A 250 -6.219 1.226 -6.197 1.00 0.00 C ATOM 431 CG HIS A 250 -5.878 0.259 -7.298 1.00 0.00 C ATOM 432 ND1 HIS A 250 -4.703 0.353 -8.028 1.00 0.00 N ATOM 433 CD2 HIS A 250 -6.546 -0.828 -7.803 1.00 0.00 C ATOM 434 CE1 HIS A 250 -4.703 -0.650 -8.924 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.804 -1.400 -8.831 1.00 0.00 N ATOM 0 H HIS A 250 -6.805 3.155 -4.913 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.308 2.278 -6.038 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -6.066 0.755 -5.226 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -7.272 1.502 -6.255 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -3.972 1.054 -7.908 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -7.504 -1.186 -7.455 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -3.908 -0.828 -9.633 1.00 0.00 H new ATOM 443 N ILE A 251 -6.336 3.680 -8.172 1.00 0.00 N ATOM 444 CA ILE A 251 -6.401 4.181 -9.580 1.00 0.00 C ATOM 445 C ILE A 251 -5.389 5.303 -9.872 1.00 0.00 C ATOM 446 O ILE A 251 -4.726 5.293 -10.891 1.00 0.00 O ATOM 447 CB ILE A 251 -7.827 4.707 -9.736 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.800 3.528 -9.803 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.934 5.527 -11.023 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.616 2.788 -11.129 1.00 0.00 C ATOM 0 H ILE A 251 -7.132 3.934 -7.588 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.150 3.384 -10.281 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.075 5.338 -8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.624 2.849 -8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.826 3.884 -9.713 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.952 5.901 -11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.241 6.367 -10.978 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.685 4.897 -11.877 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.309 1.948 -11.176 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.814 3.469 -11.956 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.593 2.418 -11.201 1.00 0.00 H new ATOM 462 N LEU A 252 -5.302 6.291 -9.028 1.00 0.00 N ATOM 463 CA LEU A 252 -4.371 7.436 -9.316 1.00 0.00 C ATOM 464 C LEU A 252 -2.892 7.016 -9.356 1.00 0.00 C ATOM 465 O LEU A 252 -2.133 7.529 -10.155 1.00 0.00 O ATOM 466 CB LEU A 252 -4.650 8.489 -8.231 1.00 0.00 C ATOM 467 CG LEU A 252 -3.707 8.330 -7.036 1.00 0.00 C ATOM 468 CD1 LEU A 252 -3.848 6.941 -6.458 1.00 0.00 C ATOM 469 CD2 LEU A 252 -2.257 8.597 -7.454 1.00 0.00 C ATOM 0 H LEU A 252 -5.827 6.363 -8.156 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.555 7.836 -10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.537 9.487 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.683 8.401 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.976 9.060 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.175 6.831 -5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -4.876 6.786 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -3.595 6.203 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -1.602 8.479 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -1.966 7.889 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.171 9.613 -7.839 1.00 0.00 H new ATOM 481 N PHE A 253 -2.458 6.111 -8.526 1.00 0.00 N ATOM 482 CA PHE A 253 -1.009 5.719 -8.573 1.00 0.00 C ATOM 483 C PHE A 253 -0.686 5.052 -9.917 1.00 0.00 C ATOM 484 O PHE A 253 0.445 4.704 -10.187 1.00 0.00 O ATOM 485 CB PHE A 253 -0.792 4.705 -7.444 1.00 0.00 C ATOM 486 CG PHE A 253 -1.353 5.225 -6.147 1.00 0.00 C ATOM 487 CD1 PHE A 253 -0.936 6.461 -5.637 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.297 4.464 -5.454 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.472 6.935 -4.431 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.831 4.935 -4.249 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.419 6.170 -3.738 1.00 0.00 C ATOM 0 H PHE A 253 -3.025 5.630 -7.828 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.368 6.593 -8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.271 3.760 -7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.273 4.502 -7.330 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.203 7.048 -6.171 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.615 3.510 -5.849 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.155 7.889 -4.037 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.561 4.345 -3.714 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.831 6.534 -2.809 1.00 0.00 H new ATOM 501 N SER A 254 -1.669 4.868 -10.758 1.00 0.00 N ATOM 502 CA SER A 254 -1.411 4.220 -12.077 1.00 0.00 C ATOM 503 C SER A 254 -0.503 5.101 -12.943 1.00 0.00 C ATOM 504 O SER A 254 -0.884 5.539 -14.011 1.00 0.00 O ATOM 505 CB SER A 254 -2.790 4.079 -12.720 1.00 0.00 C ATOM 506 OG SER A 254 -2.641 3.583 -14.044 1.00 0.00 O ATOM 0 H SER A 254 -2.638 5.138 -10.589 1.00 0.00 H new ATOM 0 HA SER A 254 -0.905 3.260 -11.971 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.410 3.402 -12.133 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.297 5.044 -12.735 1.00 0.00 H new ATOM 0 HG SER A 254 -2.093 4.205 -14.567 1.00 0.00 H new ATOM 512 N ASN A 255 0.697 5.355 -12.497 1.00 0.00 N ATOM 513 CA ASN A 255 1.630 6.197 -13.303 1.00 0.00 C ATOM 514 C ASN A 255 2.738 5.320 -13.892 1.00 0.00 C ATOM 515 O ASN A 255 3.200 5.535 -14.995 1.00 0.00 O ATOM 516 CB ASN A 255 2.211 7.207 -12.312 1.00 0.00 C ATOM 517 CG ASN A 255 1.388 8.495 -12.354 1.00 0.00 C ATOM 518 OD1 ASN A 255 0.487 8.628 -13.158 1.00 0.00 O ATOM 519 ND2 ASN A 255 1.661 9.457 -11.515 1.00 0.00 N ATOM 0 H ASN A 255 1.072 5.017 -11.611 1.00 0.00 H new ATOM 0 HA ASN A 255 1.133 6.692 -14.137 1.00 0.00 H new ATOM 0 HB2 ASN A 255 2.203 6.790 -11.305 1.00 0.00 H new ATOM 0 HB3 ASN A 255 3.251 7.419 -12.560 1.00 0.00 H new ATOM 0 HD21 ASN A 255 1.118 10.320 -11.535 1.00 0.00 H new ATOM 0 HD22 ASN A 255 2.417 9.346 -10.840 1.00 0.00 H new ATOM 526 N HIS A 256 3.154 4.329 -13.159 1.00 0.00 N ATOM 527 CA HIS A 256 4.223 3.413 -13.656 1.00 0.00 C ATOM 528 C HIS A 256 4.255 2.172 -12.780 1.00 0.00 C ATOM 529 O HIS A 256 5.250 1.485 -12.656 1.00 0.00 O ATOM 530 CB HIS A 256 5.520 4.201 -13.529 1.00 0.00 C ATOM 531 CG HIS A 256 5.991 4.623 -14.893 1.00 0.00 C ATOM 532 ND1 HIS A 256 5.820 5.914 -15.368 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.630 3.936 -15.896 1.00 0.00 C ATOM 534 CE1 HIS A 256 6.345 5.962 -16.606 1.00 0.00 C ATOM 535 NE2 HIS A 256 6.852 4.784 -16.976 1.00 0.00 N ATOM 0 H HIS A 256 2.798 4.110 -12.229 1.00 0.00 H new ATOM 0 HA HIS A 256 4.061 3.088 -14.684 1.00 0.00 H new ATOM 0 HB2 HIS A 256 5.364 5.077 -12.900 1.00 0.00 H new ATOM 0 HB3 HIS A 256 6.282 3.591 -13.043 1.00 0.00 H new ATOM 0 HD2 HIS A 256 6.917 2.896 -15.853 1.00 0.00 H new ATOM 0 HE1 HIS A 256 6.355 6.847 -17.225 1.00 0.00 H new ATOM 0 HE2 HIS A 256 7.305 4.555 -17.861 1.00 0.00 H new ATOM 543 N GLY A 257 3.153 1.909 -12.167 1.00 0.00 N ATOM 544 CA GLY A 257 3.029 0.734 -11.263 1.00 0.00 C ATOM 545 C GLY A 257 1.753 0.900 -10.439 1.00 0.00 C ATOM 546 O GLY A 257 1.706 1.667 -9.500 1.00 0.00 O ATOM 0 H GLY A 257 2.305 2.469 -12.251 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.991 -0.189 -11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.898 0.664 -10.609 1.00 0.00 H new ATOM 550 N GLU A 258 0.713 0.203 -10.798 1.00 0.00 N ATOM 551 CA GLU A 258 -0.572 0.332 -10.051 1.00 0.00 C ATOM 552 C GLU A 258 -0.482 -0.366 -8.692 1.00 0.00 C ATOM 553 O GLU A 258 0.359 -1.212 -8.467 1.00 0.00 O ATOM 554 CB GLU A 258 -1.614 -0.354 -10.933 1.00 0.00 C ATOM 555 CG GLU A 258 -2.500 0.702 -11.595 1.00 0.00 C ATOM 556 CD GLU A 258 -3.322 0.055 -12.710 1.00 0.00 C ATOM 557 OE1 GLU A 258 -3.606 -1.126 -12.600 1.00 0.00 O ATOM 558 OE2 GLU A 258 -3.654 0.751 -13.656 1.00 0.00 O ATOM 0 H GLU A 258 0.695 -0.453 -11.579 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.822 1.374 -9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.120 -0.958 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.223 -1.031 -10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.162 1.152 -10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.885 1.505 -12.002 1.00 0.00 H new ATOM 565 N ILE A 259 -1.359 -0.021 -7.789 1.00 0.00 N ATOM 566 CA ILE A 259 -1.345 -0.660 -6.447 1.00 0.00 C ATOM 567 C ILE A 259 -1.829 -2.110 -6.550 1.00 0.00 C ATOM 568 O ILE A 259 -2.627 -2.449 -7.401 1.00 0.00 O ATOM 569 CB ILE A 259 -2.310 0.183 -5.608 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.649 0.530 -4.275 1.00 0.00 C ATOM 571 CG2 ILE A 259 -3.602 -0.597 -5.345 1.00 0.00 C ATOM 572 CD1 ILE A 259 -1.781 2.032 -4.014 1.00 0.00 C ATOM 0 H ILE A 259 -2.087 0.680 -7.926 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.349 -0.695 -6.007 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.551 1.096 -6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -2.118 -0.033 -3.468 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.597 0.245 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -4.280 0.013 -4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -4.077 -0.844 -6.294 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -3.369 -1.515 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.309 2.279 -3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -1.292 2.585 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.836 2.304 -3.977 1.00 0.00 H new ATOM 584 N LYS A 260 -1.358 -2.962 -5.687 1.00 0.00 N ATOM 585 CA LYS A 260 -1.796 -4.386 -5.729 1.00 0.00 C ATOM 586 C LYS A 260 -2.579 -4.720 -4.459 1.00 0.00 C ATOM 587 O LYS A 260 -3.554 -5.443 -4.491 1.00 0.00 O ATOM 588 CB LYS A 260 -0.505 -5.200 -5.800 1.00 0.00 C ATOM 589 CG LYS A 260 -0.776 -6.634 -5.341 1.00 0.00 C ATOM 590 CD LYS A 260 -0.193 -7.615 -6.361 1.00 0.00 C ATOM 591 CE LYS A 260 -0.982 -8.926 -6.318 1.00 0.00 C ATOM 592 NZ LYS A 260 -2.293 -8.605 -6.949 1.00 0.00 N ATOM 0 H LYS A 260 -0.688 -2.736 -4.952 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.449 -4.599 -6.575 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.119 -5.201 -6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.259 -4.744 -5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -0.330 -6.804 -4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.849 -6.797 -5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -0.237 -7.185 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.858 -7.803 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.465 -9.716 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.112 -9.276 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.060 -8.795 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.311 -7.601 -7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.424 -9.194 -7.796 1.00 0.00 H new ATOM 606 N TRP A 261 -2.162 -4.189 -3.343 1.00 0.00 N ATOM 607 CA TRP A 261 -2.890 -4.472 -2.070 1.00 0.00 C ATOM 608 C TRP A 261 -2.516 -3.449 -0.998 1.00 0.00 C ATOM 609 O TRP A 261 -1.408 -2.952 -0.953 1.00 0.00 O ATOM 610 CB TRP A 261 -2.448 -5.874 -1.651 1.00 0.00 C ATOM 611 CG TRP A 261 -2.659 -6.046 -0.181 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.688 -6.343 0.715 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.898 -5.934 0.578 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.255 -6.420 1.975 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.614 -6.177 1.941 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.228 -5.650 0.217 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.613 -6.137 2.915 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.236 -5.610 1.194 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.928 -5.853 2.540 1.00 0.00 C ATOM 0 H TRP A 261 -1.353 -3.574 -3.255 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.970 -4.410 -2.200 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -3.015 -6.625 -2.201 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.397 -6.024 -1.898 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.644 -6.495 0.484 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.733 -6.631 2.825 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.475 -5.462 -0.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.371 -6.324 3.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.254 -5.391 0.907 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.708 -5.821 3.287 1.00 0.00 H new ATOM 630 N ILE A 262 -3.442 -3.123 -0.141 1.00 0.00 N ATOM 631 CA ILE A 262 -3.158 -2.120 0.925 1.00 0.00 C ATOM 632 C ILE A 262 -3.569 -2.653 2.298 1.00 0.00 C ATOM 633 O ILE A 262 -4.682 -3.099 2.493 1.00 0.00 O ATOM 634 CB ILE A 262 -4.014 -0.914 0.557 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.610 -0.412 -0.828 1.00 0.00 C ATOM 636 CG2 ILE A 262 -3.804 0.198 1.587 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.323 0.906 -1.114 1.00 0.00 C ATOM 0 H ILE A 262 -4.386 -3.508 -0.132 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.096 -1.881 0.986 1.00 0.00 H new ATOM 0 HB ILE A 262 -5.065 -1.202 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.530 -0.272 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.870 -1.151 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.417 1.060 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.091 -0.162 2.575 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.754 0.490 1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.037 1.267 -2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.401 0.751 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.041 1.643 -0.362 1.00 0.00 H new ATOM 649 N ASP A 263 -2.682 -2.603 3.252 1.00 0.00 N ATOM 650 CA ASP A 263 -3.028 -3.102 4.614 1.00 0.00 C ATOM 651 C ASP A 263 -3.008 -1.949 5.621 1.00 0.00 C ATOM 652 O ASP A 263 -1.969 -1.403 5.935 1.00 0.00 O ATOM 653 CB ASP A 263 -1.952 -4.126 4.957 1.00 0.00 C ATOM 654 CG ASP A 263 -0.572 -3.547 4.636 1.00 0.00 C ATOM 655 OD1 ASP A 263 -0.311 -3.303 3.470 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.198 -3.358 5.563 1.00 0.00 O ATOM 0 H ASP A 263 -1.735 -2.239 3.149 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.026 -3.539 4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -2.010 -4.390 6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -2.114 -5.043 4.390 1.00 0.00 H new ATOM 661 N PHE A 264 -4.148 -1.583 6.130 1.00 0.00 N ATOM 662 CA PHE A 264 -4.203 -0.470 7.121 1.00 0.00 C ATOM 663 C PHE A 264 -4.741 -0.968 8.462 1.00 0.00 C ATOM 664 O PHE A 264 -5.707 -1.704 8.518 1.00 0.00 O ATOM 665 CB PHE A 264 -5.150 0.574 6.535 1.00 0.00 C ATOM 666 CG PHE A 264 -5.390 1.640 7.578 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.308 2.363 8.096 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.688 1.899 8.036 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.522 3.343 9.072 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.901 2.882 9.013 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.818 3.603 9.531 1.00 0.00 C ATOM 0 H PHE A 264 -5.048 -2.006 5.904 1.00 0.00 H new ATOM 0 HA PHE A 264 -3.210 -0.058 7.302 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.719 1.014 5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -6.092 0.110 6.243 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.307 2.164 7.742 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.523 1.343 7.637 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.686 3.899 9.471 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.901 3.083 9.366 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.983 4.359 10.284 1.00 0.00 H new ATOM 681 N VAL A 265 -4.134 -0.566 9.544 1.00 0.00 N ATOM 682 CA VAL A 265 -4.626 -1.011 10.877 1.00 0.00 C ATOM 683 C VAL A 265 -5.542 0.066 11.465 1.00 0.00 C ATOM 684 O VAL A 265 -5.178 1.221 11.560 1.00 0.00 O ATOM 685 CB VAL A 265 -3.369 -1.175 11.734 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.698 -0.860 13.196 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.864 -2.615 11.626 1.00 0.00 C ATOM 0 H VAL A 265 -3.321 0.050 9.563 1.00 0.00 H new ATOM 0 HA VAL A 265 -5.199 -1.937 10.827 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.599 -0.490 11.381 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.801 -0.978 13.804 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.058 0.166 13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.469 -1.544 13.551 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.968 -2.733 12.236 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.636 -3.299 11.979 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.627 -2.840 10.586 1.00 0.00 H new ATOM 697 N ARG A 266 -6.730 -0.303 11.853 1.00 0.00 N ATOM 698 CA ARG A 266 -7.669 0.701 12.428 1.00 0.00 C ATOM 699 C ARG A 266 -7.046 1.368 13.654 1.00 0.00 C ATOM 700 O ARG A 266 -6.605 0.712 14.575 1.00 0.00 O ATOM 701 CB ARG A 266 -8.913 -0.094 12.823 1.00 0.00 C ATOM 702 CG ARG A 266 -10.082 0.316 11.927 1.00 0.00 C ATOM 703 CD ARG A 266 -9.677 0.166 10.459 1.00 0.00 C ATOM 704 NE ARG A 266 -10.923 -0.247 9.755 1.00 0.00 N ATOM 705 CZ ARG A 266 -11.341 -1.482 9.837 1.00 0.00 C ATOM 706 NH1 ARG A 266 -10.669 -2.356 10.536 1.00 0.00 N ATOM 707 NH2 ARG A 266 -12.432 -1.843 9.218 1.00 0.00 N ATOM 0 H ARG A 266 -7.092 -1.255 11.797 1.00 0.00 H new ATOM 0 HA ARG A 266 -7.904 1.496 11.720 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.722 -1.163 12.724 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -9.159 0.091 13.869 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -10.953 -0.304 12.140 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -10.368 1.348 12.133 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.290 1.103 10.059 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -8.891 -0.580 10.341 1.00 0.00 H new ATOM 0 HE ARG A 266 -11.450 0.435 9.209 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -9.816 -2.075 11.019 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -10.997 -3.320 10.599 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -12.957 -1.161 8.671 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -12.759 -2.807 9.281 1.00 0.00 H new ATOM 721 N GLY A 267 -7.011 2.670 13.671 1.00 0.00 N ATOM 722 CA GLY A 267 -6.421 3.384 14.837 1.00 0.00 C ATOM 723 C GLY A 267 -4.904 3.488 14.668 1.00 0.00 C ATOM 724 O GLY A 267 -4.194 3.863 15.581 1.00 0.00 O ATOM 0 H GLY A 267 -7.366 3.272 12.928 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.856 4.380 14.923 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -6.658 2.852 15.759 1.00 0.00 H new ATOM 728 N ALA A 268 -4.396 3.166 13.508 1.00 0.00 N ATOM 729 CA ALA A 268 -2.925 3.256 13.295 1.00 0.00 C ATOM 730 C ALA A 268 -2.539 4.686 12.909 1.00 0.00 C ATOM 731 O ALA A 268 -3.382 5.540 12.717 1.00 0.00 O ATOM 732 CB ALA A 268 -2.628 2.294 12.145 1.00 0.00 C ATOM 0 H ALA A 268 -4.935 2.846 12.703 1.00 0.00 H new ATOM 0 HA ALA A 268 -2.361 3.001 14.192 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.560 2.305 11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.931 1.286 12.427 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -3.181 2.605 11.259 1.00 0.00 H new ATOM 738 N LYS A 269 -1.267 4.953 12.785 1.00 0.00 N ATOM 739 CA LYS A 269 -0.826 6.324 12.402 1.00 0.00 C ATOM 740 C LYS A 269 -0.285 6.312 10.971 1.00 0.00 C ATOM 741 O LYS A 269 0.233 7.295 10.482 1.00 0.00 O ATOM 742 CB LYS A 269 0.284 6.677 13.394 1.00 0.00 C ATOM 743 CG LYS A 269 1.468 5.728 13.197 1.00 0.00 C ATOM 744 CD LYS A 269 1.346 4.552 14.167 1.00 0.00 C ATOM 745 CE LYS A 269 2.282 4.774 15.358 1.00 0.00 C ATOM 746 NZ LYS A 269 1.413 5.333 16.429 1.00 0.00 N ATOM 0 H LYS A 269 -0.514 4.281 12.932 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.640 7.048 12.433 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.603 7.709 13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.089 6.602 14.415 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.490 5.365 12.169 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.405 6.258 13.368 1.00 0.00 H new ATOM 0 HD2 LYS A 269 0.317 4.457 14.513 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.599 3.621 13.660 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.747 3.840 15.674 1.00 0.00 H new ATOM 0 HE3 LYS A 269 3.088 5.462 15.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 1.944 5.370 17.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 1.111 6.293 16.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.576 4.727 16.548 1.00 0.00 H new ATOM 760 N GLU A 270 -0.404 5.199 10.301 1.00 0.00 N ATOM 761 CA GLU A 270 0.100 5.109 8.902 1.00 0.00 C ATOM 762 C GLU A 270 -0.497 3.882 8.207 1.00 0.00 C ATOM 763 O GLU A 270 -1.478 3.320 8.655 1.00 0.00 O ATOM 764 CB GLU A 270 1.616 4.962 9.038 1.00 0.00 C ATOM 765 CG GLU A 270 1.939 3.870 10.061 1.00 0.00 C ATOM 766 CD GLU A 270 2.266 2.567 9.330 1.00 0.00 C ATOM 767 OE1 GLU A 270 2.596 2.635 8.157 1.00 0.00 O ATOM 768 OE2 GLU A 270 2.182 1.523 9.956 1.00 0.00 O ATOM 0 H GLU A 270 -0.830 4.346 10.663 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.174 5.979 8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.055 4.710 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.056 5.909 9.351 1.00 0.00 H new ATOM 0 HG2 GLU A 270 2.784 4.174 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.091 3.721 10.730 1.00 0.00 H new ATOM 775 N GLY A 271 0.087 3.461 7.122 1.00 0.00 N ATOM 776 CA GLY A 271 -0.442 2.268 6.403 1.00 0.00 C ATOM 777 C GLY A 271 0.563 1.843 5.332 1.00 0.00 C ATOM 778 O GLY A 271 1.395 2.618 4.906 1.00 0.00 O ATOM 0 H GLY A 271 0.910 3.892 6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.612 1.451 7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.404 2.501 5.945 1.00 0.00 H new ATOM 782 N ILE A 272 0.495 0.617 4.896 1.00 0.00 N ATOM 783 CA ILE A 272 1.452 0.144 3.857 1.00 0.00 C ATOM 784 C ILE A 272 0.692 -0.280 2.598 1.00 0.00 C ATOM 785 O ILE A 272 -0.454 -0.676 2.658 1.00 0.00 O ATOM 786 CB ILE A 272 2.162 -1.053 4.485 1.00 0.00 C ATOM 787 CG1 ILE A 272 2.565 -0.708 5.921 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.415 -1.386 3.673 1.00 0.00 C ATOM 789 CD1 ILE A 272 1.759 -1.568 6.897 1.00 0.00 C ATOM 0 H ILE A 272 -0.181 -0.078 5.213 1.00 0.00 H new ATOM 0 HA ILE A 272 2.156 0.921 3.558 1.00 0.00 H new ATOM 0 HB ILE A 272 1.492 -1.913 4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 272 3.632 -0.881 6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.385 0.349 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 272 3.922 -2.240 4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.131 -1.628 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.086 -0.527 3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 272 2.045 -1.323 7.920 1.00 0.00 H new ATOM 0 HD12 ILE A 272 0.695 -1.373 6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 272 1.962 -2.622 6.706 1.00 0.00 H new ATOM 801 N ILE A 273 1.325 -0.214 1.460 1.00 0.00 N ATOM 802 CA ILE A 273 0.628 -0.631 0.208 1.00 0.00 C ATOM 803 C ILE A 273 1.592 -1.307 -0.768 1.00 0.00 C ATOM 804 O ILE A 273 2.498 -0.690 -1.282 1.00 0.00 O ATOM 805 CB ILE A 273 0.106 0.659 -0.414 1.00 0.00 C ATOM 806 CG1 ILE A 273 -1.077 1.178 0.404 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.342 0.376 -1.853 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.870 2.184 -0.429 1.00 0.00 C ATOM 0 H ILE A 273 2.286 0.107 1.341 1.00 0.00 H new ATOM 0 HA ILE A 273 -0.164 -1.348 0.425 1.00 0.00 H new ATOM 0 HB ILE A 273 0.894 1.412 -0.419 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.719 0.349 0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.721 1.649 1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.717 1.294 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.505 0.006 -2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.133 -0.374 -1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.713 2.554 0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -1.224 3.018 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.239 1.698 -1.332 1.00 0.00 H new ATOM 820 N LEU A 274 1.392 -2.561 -1.054 1.00 0.00 N ATOM 821 CA LEU A 274 2.291 -3.245 -2.024 1.00 0.00 C ATOM 822 C LEU A 274 1.683 -3.133 -3.414 1.00 0.00 C ATOM 823 O LEU A 274 0.489 -3.260 -3.598 1.00 0.00 O ATOM 824 CB LEU A 274 2.379 -4.697 -1.575 1.00 0.00 C ATOM 825 CG LEU A 274 2.922 -5.558 -2.716 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.519 -6.844 -2.146 1.00 0.00 C ATOM 827 CD2 LEU A 274 1.786 -5.905 -3.677 1.00 0.00 C ATOM 0 H LEU A 274 0.650 -3.140 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 274 3.286 -2.802 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.029 -4.779 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.394 -5.055 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 274 3.695 -5.006 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.906 -7.457 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.330 -6.596 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 274 2.748 -7.397 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.172 -6.519 -4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.013 -6.456 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.361 -4.988 -4.085 1.00 0.00 H new ATOM 839 N PHE A 275 2.489 -2.849 -4.384 1.00 0.00 N ATOM 840 CA PHE A 275 1.961 -2.673 -5.764 1.00 0.00 C ATOM 841 C PHE A 275 2.024 -3.964 -6.573 1.00 0.00 C ATOM 842 O PHE A 275 2.657 -4.931 -6.197 1.00 0.00 O ATOM 843 CB PHE A 275 2.870 -1.626 -6.398 1.00 0.00 C ATOM 844 CG PHE A 275 2.306 -0.253 -6.149 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.286 0.264 -4.850 1.00 0.00 C ATOM 846 CD2 PHE A 275 1.805 0.498 -7.215 1.00 0.00 C ATOM 847 CE1 PHE A 275 1.764 1.537 -4.612 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.279 1.780 -6.977 1.00 0.00 C ATOM 849 CZ PHE A 275 1.261 2.298 -5.675 1.00 0.00 C ATOM 0 H PHE A 275 3.497 -2.729 -4.287 1.00 0.00 H new ATOM 0 HA PHE A 275 0.912 -2.379 -5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 275 3.874 -1.700 -5.980 1.00 0.00 H new ATOM 0 HB3 PHE A 275 2.957 -1.806 -7.470 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.675 -0.322 -4.030 1.00 0.00 H new ATOM 0 HD2 PHE A 275 1.822 0.096 -8.217 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.748 1.935 -3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.889 2.365 -7.797 1.00 0.00 H new ATOM 0 HZ PHE A 275 0.859 3.284 -5.491 1.00 0.00 H new ATOM 859 N LYS A 276 1.382 -3.960 -7.705 1.00 0.00 N ATOM 860 CA LYS A 276 1.396 -5.156 -8.583 1.00 0.00 C ATOM 861 C LYS A 276 2.714 -5.205 -9.350 1.00 0.00 C ATOM 862 O LYS A 276 3.159 -6.254 -9.775 1.00 0.00 O ATOM 863 CB LYS A 276 0.232 -4.945 -9.548 1.00 0.00 C ATOM 864 CG LYS A 276 0.372 -5.903 -10.732 1.00 0.00 C ATOM 865 CD LYS A 276 -0.919 -5.895 -11.551 1.00 0.00 C ATOM 866 CE LYS A 276 -1.139 -4.503 -12.145 1.00 0.00 C ATOM 867 NZ LYS A 276 -2.271 -4.666 -13.100 1.00 0.00 N ATOM 0 H LYS A 276 0.843 -3.171 -8.062 1.00 0.00 H new ATOM 0 HA LYS A 276 1.302 -6.089 -8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.715 -5.118 -9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.220 -3.914 -9.900 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.213 -5.605 -11.357 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.582 -6.911 -10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.861 -6.637 -12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.764 -6.170 -10.920 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.379 -3.776 -11.369 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.243 -4.144 -12.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.481 -3.752 -13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.011 -5.359 -13.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -3.112 -5.002 -12.588 1.00 0.00 H new ATOM 881 N GLU A 277 3.346 -4.077 -9.537 1.00 0.00 N ATOM 882 CA GLU A 277 4.636 -4.074 -10.287 1.00 0.00 C ATOM 883 C GLU A 277 5.795 -3.711 -9.358 1.00 0.00 C ATOM 884 O GLU A 277 6.940 -3.999 -9.643 1.00 0.00 O ATOM 885 CB GLU A 277 4.456 -2.983 -11.332 1.00 0.00 C ATOM 886 CG GLU A 277 5.818 -2.597 -11.908 1.00 0.00 C ATOM 887 CD GLU A 277 5.647 -1.445 -12.900 1.00 0.00 C ATOM 888 OE1 GLU A 277 4.563 -1.317 -13.446 1.00 0.00 O ATOM 889 OE2 GLU A 277 6.602 -0.712 -13.097 1.00 0.00 O ATOM 0 H GLU A 277 3.029 -3.166 -9.207 1.00 0.00 H new ATOM 0 HA GLU A 277 4.866 -5.048 -10.720 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.799 -3.333 -12.128 1.00 0.00 H new ATOM 0 HB3 GLU A 277 3.979 -2.111 -10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 277 6.493 -2.302 -11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.270 -3.455 -12.406 1.00 0.00 H new ATOM 896 N LYS A 278 5.488 -3.095 -8.250 1.00 0.00 N ATOM 897 CA LYS A 278 6.530 -2.696 -7.255 1.00 0.00 C ATOM 898 C LYS A 278 6.106 -1.405 -6.569 1.00 0.00 C ATOM 899 O LYS A 278 5.956 -0.371 -7.188 1.00 0.00 O ATOM 900 CB LYS A 278 7.833 -2.468 -8.017 1.00 0.00 C ATOM 901 CG LYS A 278 8.767 -3.653 -7.768 1.00 0.00 C ATOM 902 CD LYS A 278 10.219 -3.214 -7.960 1.00 0.00 C ATOM 903 CE LYS A 278 10.924 -3.168 -6.602 1.00 0.00 C ATOM 904 NZ LYS A 278 10.707 -4.520 -6.012 1.00 0.00 N ATOM 0 H LYS A 278 4.536 -2.844 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 278 6.659 -3.470 -6.499 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.633 -2.364 -9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.304 -1.541 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.623 -4.036 -6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.529 -4.466 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.734 -3.907 -8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.254 -2.232 -8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 278 11.986 -2.952 -6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.506 -2.388 -5.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 11.581 -4.841 -5.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 9.940 -4.474 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.449 -5.190 -6.764 1.00 0.00 H new ATOM 918 N ALA A 279 5.899 -1.469 -5.296 1.00 0.00 N ATOM 919 CA ALA A 279 5.467 -0.262 -4.543 1.00 0.00 C ATOM 920 C ALA A 279 6.556 0.812 -4.557 1.00 0.00 C ATOM 921 O ALA A 279 6.282 1.980 -4.717 1.00 0.00 O ATOM 922 CB ALA A 279 5.228 -0.765 -3.121 1.00 0.00 C ATOM 0 H ALA A 279 6.010 -2.312 -4.733 1.00 0.00 H new ATOM 0 HA ALA A 279 4.580 0.198 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 279 4.904 0.064 -2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.457 -1.535 -3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.152 -1.183 -2.723 1.00 0.00 H new ATOM 928 N LYS A 280 7.782 0.420 -4.384 1.00 0.00 N ATOM 929 CA LYS A 280 8.896 1.413 -4.369 1.00 0.00 C ATOM 930 C LYS A 280 8.996 2.165 -5.702 1.00 0.00 C ATOM 931 O LYS A 280 9.397 3.311 -5.750 1.00 0.00 O ATOM 932 CB LYS A 280 10.158 0.584 -4.131 1.00 0.00 C ATOM 933 CG LYS A 280 11.395 1.462 -4.333 1.00 0.00 C ATOM 934 CD LYS A 280 12.636 0.721 -3.834 1.00 0.00 C ATOM 935 CE LYS A 280 13.794 0.949 -4.809 1.00 0.00 C ATOM 936 NZ LYS A 280 14.737 1.844 -4.082 1.00 0.00 N ATOM 0 H LYS A 280 8.067 -0.550 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 280 8.743 2.173 -3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.151 0.175 -3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.184 -0.262 -4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.508 1.712 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.279 2.402 -3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.909 1.075 -2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.425 -0.345 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 280 14.273 0.008 -5.081 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.447 1.409 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 15.559 2.047 -4.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 14.256 2.734 -3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 15.056 1.377 -3.209 1.00 0.00 H new ATOM 950 N GLU A 281 8.639 1.530 -6.780 1.00 0.00 N ATOM 951 CA GLU A 281 8.717 2.207 -8.109 1.00 0.00 C ATOM 952 C GLU A 281 7.577 3.198 -8.251 1.00 0.00 C ATOM 953 O GLU A 281 7.766 4.348 -8.594 1.00 0.00 O ATOM 954 CB GLU A 281 8.576 1.092 -9.144 1.00 0.00 C ATOM 955 CG GLU A 281 9.514 -0.058 -8.787 1.00 0.00 C ATOM 956 CD GLU A 281 10.925 0.257 -9.286 1.00 0.00 C ATOM 957 OE1 GLU A 281 11.062 0.567 -10.459 1.00 0.00 O ATOM 958 OE2 GLU A 281 11.845 0.182 -8.489 1.00 0.00 O ATOM 0 H GLU A 281 8.296 0.570 -6.802 1.00 0.00 H new ATOM 0 HA GLU A 281 9.649 2.758 -8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 281 7.545 0.738 -9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.812 1.472 -10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 281 9.525 -0.210 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 281 9.157 -0.985 -9.236 1.00 0.00 H new ATOM 965 N ALA A 282 6.393 2.755 -7.968 1.00 0.00 N ATOM 966 CA ALA A 282 5.218 3.653 -8.058 1.00 0.00 C ATOM 967 C ALA A 282 5.265 4.670 -6.921 1.00 0.00 C ATOM 968 O ALA A 282 4.819 5.790 -7.058 1.00 0.00 O ATOM 969 CB ALA A 282 4.004 2.737 -7.914 1.00 0.00 C ATOM 0 H ALA A 282 6.186 1.800 -7.675 1.00 0.00 H new ATOM 0 HA ALA A 282 5.188 4.213 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.092 3.331 -7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.007 2.000 -8.717 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.046 2.226 -6.952 1.00 0.00 H new ATOM 975 N LEU A 283 5.785 4.279 -5.789 1.00 0.00 N ATOM 976 CA LEU A 283 5.832 5.233 -4.641 1.00 0.00 C ATOM 977 C LEU A 283 6.968 6.229 -4.819 1.00 0.00 C ATOM 978 O LEU A 283 6.790 7.412 -4.694 1.00 0.00 O ATOM 979 CB LEU A 283 6.089 4.364 -3.403 1.00 0.00 C ATOM 980 CG LEU A 283 7.165 5.016 -2.531 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.823 4.840 -1.054 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.520 4.372 -2.821 1.00 0.00 C ATOM 0 H LEU A 283 6.175 3.354 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 283 4.910 5.808 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.168 4.245 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.408 3.367 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 283 7.209 6.080 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.595 5.308 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.862 5.309 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.768 3.777 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.285 4.838 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.471 3.306 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.772 4.512 -3.872 1.00 0.00 H new ATOM 994 N GLY A 284 8.126 5.750 -5.129 1.00 0.00 N ATOM 995 CA GLY A 284 9.283 6.662 -5.328 1.00 0.00 C ATOM 996 C GLY A 284 9.045 7.490 -6.581 1.00 0.00 C ATOM 997 O GLY A 284 9.486 8.617 -6.693 1.00 0.00 O ATOM 0 H GLY A 284 8.329 4.759 -5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.403 7.313 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.204 6.087 -5.425 1.00 0.00 H new ATOM 1001 N LYS A 285 8.345 6.937 -7.527 1.00 0.00 N ATOM 1002 CA LYS A 285 8.067 7.689 -8.785 1.00 0.00 C ATOM 1003 C LYS A 285 6.997 8.752 -8.536 1.00 0.00 C ATOM 1004 O LYS A 285 7.141 9.904 -8.897 1.00 0.00 O ATOM 1005 CB LYS A 285 7.561 6.638 -9.772 1.00 0.00 C ATOM 1006 CG LYS A 285 7.242 7.305 -11.111 1.00 0.00 C ATOM 1007 CD LYS A 285 8.473 7.247 -12.018 1.00 0.00 C ATOM 1008 CE LYS A 285 8.903 5.791 -12.202 1.00 0.00 C ATOM 1009 NZ LYS A 285 9.772 5.797 -13.412 1.00 0.00 N ATOM 0 H LYS A 285 7.952 5.997 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 285 8.949 8.207 -9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.314 5.862 -9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.670 6.151 -9.375 1.00 0.00 H new ATOM 0 HG2 LYS A 285 6.401 6.802 -11.589 1.00 0.00 H new ATOM 0 HG3 LYS A 285 6.944 8.341 -10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 285 8.247 7.695 -12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 285 9.287 7.825 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 285 9.444 5.426 -11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 285 8.040 5.139 -12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 10.107 4.831 -13.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 9.228 6.143 -14.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.588 6.421 -13.250 1.00 0.00 H new ATOM 1023 N ALA A 286 5.929 8.356 -7.914 1.00 0.00 N ATOM 1024 CA ALA A 286 4.822 9.299 -7.613 1.00 0.00 C ATOM 1025 C ALA A 286 5.192 10.137 -6.403 1.00 0.00 C ATOM 1026 O ALA A 286 4.826 11.292 -6.295 1.00 0.00 O ATOM 1027 CB ALA A 286 3.603 8.423 -7.323 1.00 0.00 C ATOM 0 H ALA A 286 5.772 7.400 -7.595 1.00 0.00 H new ATOM 0 HA ALA A 286 4.621 9.986 -8.435 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.746 9.056 -7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.378 7.812 -8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.815 7.775 -6.473 1.00 0.00 H new ATOM 1033 N LYS A 287 5.948 9.576 -5.499 1.00 0.00 N ATOM 1034 CA LYS A 287 6.372 10.357 -4.311 1.00 0.00 C ATOM 1035 C LYS A 287 7.293 11.443 -4.808 1.00 0.00 C ATOM 1036 O LYS A 287 7.304 12.566 -4.341 1.00 0.00 O ATOM 1037 CB LYS A 287 7.161 9.369 -3.452 1.00 0.00 C ATOM 1038 CG LYS A 287 8.664 9.509 -3.717 1.00 0.00 C ATOM 1039 CD LYS A 287 9.444 8.738 -2.648 1.00 0.00 C ATOM 1040 CE LYS A 287 10.925 8.690 -3.031 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.637 9.335 -1.893 1.00 0.00 N ATOM 0 H LYS A 287 6.287 8.615 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 287 5.547 10.801 -3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.953 9.549 -2.397 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.840 8.351 -3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.907 9.125 -4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.950 10.561 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.324 9.219 -1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 287 9.049 7.726 -2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 287 11.262 7.664 -3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 287 11.109 9.222 -3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.660 9.340 -2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.300 10.313 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 11.449 8.803 -1.019 1.00 0.00 H new ATOM 1055 N ASP A 288 8.080 11.069 -5.767 1.00 0.00 N ATOM 1056 CA ASP A 288 9.063 12.027 -6.357 1.00 0.00 C ATOM 1057 C ASP A 288 8.354 13.006 -7.293 1.00 0.00 C ATOM 1058 O ASP A 288 8.810 14.110 -7.521 1.00 0.00 O ATOM 1059 CB ASP A 288 10.045 11.154 -7.139 1.00 0.00 C ATOM 1060 CG ASP A 288 11.036 12.046 -7.889 1.00 0.00 C ATOM 1061 OD1 ASP A 288 11.276 13.150 -7.428 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.539 11.608 -8.911 1.00 0.00 O ATOM 0 H ASP A 288 8.090 10.135 -6.176 1.00 0.00 H new ATOM 0 HA ASP A 288 9.564 12.625 -5.595 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.579 10.491 -6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.504 10.521 -7.843 1.00 0.00 H new ATOM 1067 N ALA A 289 7.253 12.597 -7.850 1.00 0.00 N ATOM 1068 CA ALA A 289 6.505 13.472 -8.791 1.00 0.00 C ATOM 1069 C ALA A 289 6.480 14.914 -8.291 1.00 0.00 C ATOM 1070 O ALA A 289 6.269 15.836 -9.053 1.00 0.00 O ATOM 1071 CB ALA A 289 5.090 12.898 -8.816 1.00 0.00 C ATOM 0 H ALA A 289 6.833 11.681 -7.692 1.00 0.00 H new ATOM 0 HA ALA A 289 6.965 13.493 -9.779 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.470 13.489 -9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 289 5.122 11.865 -9.164 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.667 12.930 -7.812 1.00 0.00 H new ATOM 1077 N ASN A 290 6.675 15.124 -7.020 1.00 0.00 N ATOM 1078 CA ASN A 290 6.638 16.521 -6.513 1.00 0.00 C ATOM 1079 C ASN A 290 7.912 16.872 -5.742 1.00 0.00 C ATOM 1080 O ASN A 290 8.842 17.439 -6.279 1.00 0.00 O ATOM 1081 CB ASN A 290 5.426 16.566 -5.583 1.00 0.00 C ATOM 1082 CG ASN A 290 4.274 17.297 -6.278 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.527 18.018 -5.648 1.00 0.00 O ATOM 1084 ND2 ASN A 290 4.099 17.139 -7.562 1.00 0.00 N ATOM 0 H ASN A 290 6.855 14.403 -6.322 1.00 0.00 H new ATOM 0 HA ASN A 290 6.570 17.241 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 290 5.121 15.554 -5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.686 17.075 -4.655 1.00 0.00 H new ATOM 0 HD21 ASN A 290 3.335 17.621 -8.036 1.00 0.00 H new ATOM 0 HD22 ASN A 290 4.726 16.534 -8.091 1.00 0.00 H new ATOM 1091 N ASN A 291 7.940 16.564 -4.479 1.00 0.00 N ATOM 1092 CA ASN A 291 9.138 16.905 -3.649 1.00 0.00 C ATOM 1093 C ASN A 291 10.088 15.716 -3.505 1.00 0.00 C ATOM 1094 O ASN A 291 11.292 15.866 -3.508 1.00 0.00 O ATOM 1095 CB ASN A 291 8.568 17.296 -2.286 1.00 0.00 C ATOM 1096 CG ASN A 291 9.709 17.446 -1.279 1.00 0.00 C ATOM 1097 OD1 ASN A 291 10.506 18.359 -1.376 1.00 0.00 O ATOM 1098 ND2 ASN A 291 9.825 16.582 -0.307 1.00 0.00 N ATOM 0 H ASN A 291 7.187 16.090 -3.979 1.00 0.00 H new ATOM 0 HA ASN A 291 9.724 17.701 -4.107 1.00 0.00 H new ATOM 0 HB2 ASN A 291 8.015 18.232 -2.366 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.864 16.538 -1.943 1.00 0.00 H new ATOM 0 HD21 ASN A 291 10.583 16.674 0.369 1.00 0.00 H new ATOM 0 HD22 ASN A 291 9.157 15.815 -0.224 1.00 0.00 H new ATOM 1105 N GLY A 292 9.555 14.542 -3.354 1.00 0.00 N ATOM 1106 CA GLY A 292 10.424 13.343 -3.179 1.00 0.00 C ATOM 1107 C GLY A 292 9.679 12.309 -2.339 1.00 0.00 C ATOM 1108 O GLY A 292 10.059 11.158 -2.260 1.00 0.00 O ATOM 0 H GLY A 292 8.552 14.356 -3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.685 12.922 -4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.358 13.623 -2.691 1.00 0.00 H new ATOM 1112 N ASN A 293 8.613 12.721 -1.718 1.00 0.00 N ATOM 1113 CA ASN A 293 7.806 11.784 -0.887 1.00 0.00 C ATOM 1114 C ASN A 293 6.391 11.717 -1.463 1.00 0.00 C ATOM 1115 O ASN A 293 5.951 12.629 -2.132 1.00 0.00 O ATOM 1116 CB ASN A 293 7.794 12.397 0.514 1.00 0.00 C ATOM 1117 CG ASN A 293 8.391 11.403 1.513 1.00 0.00 C ATOM 1118 OD1 ASN A 293 7.846 10.338 1.727 1.00 0.00 O ATOM 1119 ND2 ASN A 293 9.496 11.708 2.135 1.00 0.00 N ATOM 0 H ASN A 293 8.261 13.678 -1.750 1.00 0.00 H new ATOM 0 HA ASN A 293 8.208 10.771 -0.868 1.00 0.00 H new ATOM 0 HB2 ASN A 293 8.367 13.324 0.521 1.00 0.00 H new ATOM 0 HB3 ASN A 293 6.774 12.650 0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 293 9.904 11.052 2.802 1.00 0.00 H new ATOM 0 HD22 ASN A 293 9.953 12.602 1.955 1.00 0.00 H new ATOM 1126 N LEU A 294 5.673 10.653 -1.233 1.00 0.00 N ATOM 1127 CA LEU A 294 4.296 10.577 -1.806 1.00 0.00 C ATOM 1128 C LEU A 294 3.252 10.682 -0.713 1.00 0.00 C ATOM 1129 O LEU A 294 3.362 10.057 0.309 1.00 0.00 O ATOM 1130 CB LEU A 294 4.189 9.216 -2.473 1.00 0.00 C ATOM 1131 CG LEU A 294 3.181 9.272 -3.623 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.292 10.585 -4.403 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.427 8.092 -4.561 1.00 0.00 C ATOM 0 H LEU A 294 5.970 9.846 -0.684 1.00 0.00 H new ATOM 0 HA LEU A 294 4.125 11.394 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.165 8.909 -2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.879 8.468 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 294 2.176 9.218 -3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.562 10.590 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.098 11.423 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.295 10.677 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.712 8.126 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.440 8.148 -4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.304 7.159 -4.011 1.00 0.00 H new ATOM 1145 N GLN A 295 2.212 11.421 -0.940 1.00 0.00 N ATOM 1146 CA GLN A 295 1.136 11.502 0.080 1.00 0.00 C ATOM 1147 C GLN A 295 0.047 10.509 -0.317 1.00 0.00 C ATOM 1148 O GLN A 295 -0.096 10.165 -1.475 1.00 0.00 O ATOM 1149 CB GLN A 295 0.607 12.927 0.021 1.00 0.00 C ATOM 1150 CG GLN A 295 -0.101 13.119 -1.310 1.00 0.00 C ATOM 1151 CD GLN A 295 0.012 14.579 -1.750 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -0.006 15.476 -0.932 1.00 0.00 O ATOM 1153 NE2 GLN A 295 0.129 14.857 -3.021 1.00 0.00 N ATOM 0 H GLN A 295 2.058 11.972 -1.784 1.00 0.00 H new ATOM 0 HA GLN A 295 1.480 11.265 1.087 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -0.080 13.111 0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 295 1.425 13.640 0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.340 12.467 -2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -1.150 12.837 -1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 295 0.144 14.104 -3.709 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.205 15.827 -3.326 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.702 10.023 0.617 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.752 9.031 0.275 1.00 0.00 C ATOM 1164 C LEU A 296 -3.050 9.753 -0.019 1.00 0.00 C ATOM 1165 O LEU A 296 -3.415 10.683 0.673 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.896 8.135 1.502 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.377 6.750 1.060 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -1.372 6.152 0.074 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.498 5.837 2.279 1.00 0.00 C ATOM 0 H LEU A 296 -0.637 10.267 1.605 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.495 8.445 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -0.941 8.053 2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.605 8.572 2.205 1.00 0.00 H new ATOM 0 HG LEU A 296 -3.350 6.842 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.714 5.166 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.286 6.802 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.399 6.062 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.840 4.852 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.526 5.745 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.214 6.262 2.982 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.727 9.338 -1.052 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.000 9.995 -1.443 1.00 0.00 C ATOM 1183 C ARG A 297 -4.723 11.430 -1.850 1.00 0.00 C ATOM 1184 O ARG A 297 -5.589 12.283 -1.832 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.901 9.927 -0.210 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.366 9.880 -0.650 1.00 0.00 C ATOM 1187 CD ARG A 297 -8.269 10.211 0.539 1.00 0.00 C ATOM 1188 NE ARG A 297 -8.867 11.536 0.212 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.733 11.640 -0.759 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -10.077 10.584 -1.445 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.256 12.801 -1.042 1.00 0.00 N ATOM 0 H ARG A 297 -3.446 8.560 -1.649 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.478 9.508 -2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.659 9.044 0.382 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.729 10.794 0.427 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.537 10.591 -1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.608 8.891 -1.039 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -9.040 9.452 0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.699 10.253 1.467 1.00 0.00 H new ATOM 0 HE ARG A 297 -8.599 12.362 0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -9.669 9.676 -1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.754 10.667 -2.204 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -9.988 13.626 -0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -10.933 12.884 -1.800 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.507 11.695 -2.207 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.127 13.074 -2.613 1.00 0.00 C ATOM 1207 C ASN A 298 -3.586 14.066 -1.544 1.00 0.00 C ATOM 1208 O ASN A 298 -4.264 15.027 -1.838 1.00 0.00 O ATOM 1209 CB ASN A 298 -3.865 13.315 -3.930 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.336 14.593 -4.586 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.037 15.583 -4.666 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -2.122 14.612 -5.061 1.00 0.00 N ATOM 0 H ASN A 298 -2.750 11.012 -2.237 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.050 13.199 -2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.724 12.466 -4.598 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -4.936 13.404 -3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -1.759 15.458 -5.500 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.535 13.781 -4.993 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.203 13.831 -0.307 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.587 14.735 0.826 1.00 0.00 C ATOM 1221 C LYS A 299 -3.870 13.888 2.065 1.00 0.00 C ATOM 1222 O LYS A 299 -4.862 14.078 2.741 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.864 15.467 0.403 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.505 16.839 -0.173 1.00 0.00 C ATOM 1225 CD LYS A 299 -4.548 17.889 0.939 1.00 0.00 C ATOM 1226 CE LYS A 299 -5.728 18.833 0.703 1.00 0.00 C ATOM 1227 NZ LYS A 299 -5.838 19.630 1.958 1.00 0.00 N ATOM 0 H LYS A 299 -2.629 13.034 -0.032 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.791 15.444 1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.402 14.879 -0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.528 15.584 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -3.511 16.808 -0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.203 17.106 -0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.646 17.403 1.910 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -3.615 18.453 0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -5.553 19.476 -0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.645 18.278 0.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.627 20.302 1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.011 18.992 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -4.953 20.153 2.116 1.00 0.00 H new ATOM 1241 N GLU A 300 -3.020 12.943 2.365 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.275 12.085 3.556 1.00 0.00 C ATOM 1243 C GLU A 300 -1.973 11.574 4.182 1.00 0.00 C ATOM 1244 O GLU A 300 -1.609 11.972 5.271 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.111 10.920 3.024 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.066 10.433 4.113 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.510 10.584 3.633 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.968 11.711 3.543 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -7.132 9.571 3.363 1.00 0.00 O ATOM 0 H GLU A 300 -2.170 12.730 1.843 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.782 12.640 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.675 11.235 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.459 10.106 2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.859 9.390 4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.914 11.007 5.027 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.287 10.673 3.536 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.028 10.129 4.166 1.00 0.00 C ATOM 1258 C VAL A 301 1.159 10.064 3.199 1.00 0.00 C ATOM 1259 O VAL A 301 1.051 9.621 2.084 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.362 8.712 4.628 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.082 8.602 6.119 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.839 8.381 4.367 1.00 0.00 C ATOM 0 H VAL A 301 -1.526 10.291 2.621 1.00 0.00 H new ATOM 0 HA VAL A 301 0.274 10.792 4.977 1.00 0.00 H new ATOM 0 HB VAL A 301 0.253 8.007 4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.317 7.594 6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.971 8.813 6.308 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.699 9.321 6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.050 7.366 4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.471 9.083 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.046 8.458 3.300 1.00 0.00 H new ATOM 1272 N THR A 302 2.318 10.460 3.646 1.00 0.00 N ATOM 1273 CA THR A 302 3.517 10.386 2.756 1.00 0.00 C ATOM 1274 C THR A 302 4.117 8.972 2.826 1.00 0.00 C ATOM 1275 O THR A 302 4.266 8.421 3.894 1.00 0.00 O ATOM 1276 CB THR A 302 4.495 11.419 3.318 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.745 11.301 2.651 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.690 11.182 4.816 1.00 0.00 C ATOM 0 H THR A 302 2.490 10.829 4.581 1.00 0.00 H new ATOM 0 HA THR A 302 3.281 10.588 1.711 1.00 0.00 H new ATOM 0 HB THR A 302 4.093 12.420 3.161 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.211 10.500 2.969 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.387 11.920 5.213 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.732 11.276 5.327 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.090 10.181 4.977 1.00 0.00 H new ATOM 1286 N TRP A 303 4.461 8.371 1.706 1.00 0.00 N ATOM 1287 CA TRP A 303 5.035 6.991 1.763 1.00 0.00 C ATOM 1288 C TRP A 303 6.503 6.967 1.367 1.00 0.00 C ATOM 1289 O TRP A 303 6.951 7.729 0.518 1.00 0.00 O ATOM 1290 CB TRP A 303 4.270 6.052 0.817 1.00 0.00 C ATOM 1291 CG TRP A 303 3.253 6.735 -0.032 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.525 7.820 0.297 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.809 6.334 -1.356 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.705 8.138 -0.762 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.831 7.241 -1.798 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.173 5.280 -2.213 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.226 7.115 -3.043 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.565 5.145 -3.471 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.592 6.061 -3.885 1.00 0.00 C ATOM 0 H TRP A 303 4.370 8.771 0.772 1.00 0.00 H new ATOM 0 HA TRP A 303 4.940 6.657 2.796 1.00 0.00 H new ATOM 0 HB2 TRP A 303 4.986 5.545 0.170 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.775 5.283 1.409 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.576 8.352 1.236 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.079 8.943 -0.777 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.925 4.570 -1.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.478 7.827 -3.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.849 4.331 -4.122 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.125 5.954 -4.853 1.00 0.00 H new ATOM 1310 N GLU A 304 7.236 6.064 1.976 1.00 0.00 N ATOM 1311 CA GLU A 304 8.682 5.899 1.671 1.00 0.00 C ATOM 1312 C GLU A 304 9.040 4.413 1.823 1.00 0.00 C ATOM 1313 O GLU A 304 8.614 3.761 2.757 1.00 0.00 O ATOM 1314 CB GLU A 304 9.414 6.745 2.712 1.00 0.00 C ATOM 1315 CG GLU A 304 9.359 8.218 2.304 1.00 0.00 C ATOM 1316 CD GLU A 304 10.699 8.886 2.618 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.713 8.376 2.171 1.00 0.00 O ATOM 1318 OE2 GLU A 304 10.688 9.896 3.301 1.00 0.00 O ATOM 0 H GLU A 304 6.879 5.424 2.686 1.00 0.00 H new ATOM 0 HA GLU A 304 8.949 6.209 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.956 6.611 3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 304 10.451 6.419 2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 304 9.139 8.303 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 304 8.555 8.724 2.838 1.00 0.00 H new ATOM 1325 N VAL A 305 9.793 3.865 0.907 1.00 0.00 N ATOM 1326 CA VAL A 305 10.145 2.413 1.015 1.00 0.00 C ATOM 1327 C VAL A 305 11.150 2.181 2.146 1.00 0.00 C ATOM 1328 O VAL A 305 12.137 2.878 2.267 1.00 0.00 O ATOM 1329 CB VAL A 305 10.771 2.027 -0.329 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.665 1.709 -1.337 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.627 3.182 -0.857 1.00 0.00 C ATOM 0 H VAL A 305 10.177 4.350 0.096 1.00 0.00 H new ATOM 0 HA VAL A 305 9.263 1.812 1.238 1.00 0.00 H new ATOM 0 HB VAL A 305 11.401 1.149 -0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.112 1.435 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.063 0.880 -0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.032 2.586 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.069 2.900 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.003 4.065 -0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.420 3.404 -0.142 1.00 0.00 H new ATOM 1341 N LEU A 306 10.908 1.196 2.969 1.00 0.00 N ATOM 1342 CA LEU A 306 11.854 0.907 4.085 1.00 0.00 C ATOM 1343 C LEU A 306 13.183 0.403 3.515 1.00 0.00 C ATOM 1344 O LEU A 306 13.450 0.538 2.338 1.00 0.00 O ATOM 1345 CB LEU A 306 11.173 -0.187 4.909 1.00 0.00 C ATOM 1346 CG LEU A 306 10.329 0.457 6.011 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.243 1.329 5.380 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.674 -0.641 6.853 1.00 0.00 C ATOM 0 H LEU A 306 10.097 0.580 2.917 1.00 0.00 H new ATOM 0 HA LEU A 306 12.073 1.788 4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.543 -0.803 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.922 -0.846 5.348 1.00 0.00 H new ATOM 0 HG LEU A 306 10.966 1.074 6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.642 1.787 6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.708 2.109 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.604 0.713 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.072 -0.186 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 306 9.037 -1.255 6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.447 -1.264 7.303 1.00 0.00 H new ATOM 1360 N GLU A 307 14.019 -0.174 4.333 1.00 0.00 N ATOM 1361 CA GLU A 307 15.322 -0.679 3.815 1.00 0.00 C ATOM 1362 C GLU A 307 15.933 -1.703 4.774 1.00 0.00 C ATOM 1363 O GLU A 307 15.666 -1.701 5.959 1.00 0.00 O ATOM 1364 CB GLU A 307 16.215 0.556 3.717 1.00 0.00 C ATOM 1365 CG GLU A 307 16.620 1.008 5.121 1.00 0.00 C ATOM 1366 CD GLU A 307 17.109 2.456 5.073 1.00 0.00 C ATOM 1367 OE1 GLU A 307 16.983 3.068 4.024 1.00 0.00 O ATOM 1368 OE2 GLU A 307 17.601 2.930 6.084 1.00 0.00 O ATOM 0 H GLU A 307 13.859 -0.317 5.330 1.00 0.00 H new ATOM 0 HA GLU A 307 15.206 -1.183 2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 307 17.103 0.330 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 307 15.687 1.359 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.772 0.922 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.406 0.361 5.510 1.00 0.00 H new ATOM 1375 N GLY A 308 16.761 -2.572 4.262 1.00 0.00 N ATOM 1376 CA GLY A 308 17.409 -3.597 5.127 1.00 0.00 C ATOM 1377 C GLY A 308 16.357 -4.564 5.676 1.00 0.00 C ATOM 1378 O GLY A 308 15.489 -5.027 4.964 1.00 0.00 O ATOM 0 H GLY A 308 17.018 -2.616 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 308 18.156 -4.147 4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.932 -3.111 5.950 1.00 0.00 H new ATOM 1382 N GLU A 309 16.439 -4.876 6.940 1.00 0.00 N ATOM 1383 CA GLU A 309 15.458 -5.820 7.552 1.00 0.00 C ATOM 1384 C GLU A 309 14.067 -5.184 7.637 1.00 0.00 C ATOM 1385 O GLU A 309 13.063 -5.847 7.467 1.00 0.00 O ATOM 1386 CB GLU A 309 16.003 -6.103 8.952 1.00 0.00 C ATOM 1387 CG GLU A 309 15.487 -7.460 9.436 1.00 0.00 C ATOM 1388 CD GLU A 309 16.503 -8.547 9.086 1.00 0.00 C ATOM 1389 OE1 GLU A 309 16.690 -8.798 7.907 1.00 0.00 O ATOM 1390 OE2 GLU A 309 17.078 -9.110 10.003 1.00 0.00 O ATOM 0 H GLU A 309 17.147 -4.516 7.580 1.00 0.00 H new ATOM 0 HA GLU A 309 15.347 -6.729 6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 309 17.093 -6.101 8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.692 -5.317 9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 309 15.322 -7.435 10.513 1.00 0.00 H new ATOM 0 HG3 GLU A 309 14.526 -7.682 8.971 1.00 0.00 H new ATOM 1397 N VAL A 310 13.995 -3.912 7.912 1.00 0.00 N ATOM 1398 CA VAL A 310 12.662 -3.252 8.021 1.00 0.00 C ATOM 1399 C VAL A 310 11.891 -3.387 6.707 1.00 0.00 C ATOM 1400 O VAL A 310 10.717 -3.695 6.694 1.00 0.00 O ATOM 1401 CB VAL A 310 12.968 -1.784 8.317 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.686 -1.074 8.756 1.00 0.00 C ATOM 1403 CG2 VAL A 310 14.006 -1.696 9.439 1.00 0.00 C ATOM 0 H VAL A 310 14.798 -3.302 8.066 1.00 0.00 H new ATOM 0 HA VAL A 310 12.043 -3.703 8.796 1.00 0.00 H new ATOM 0 HB VAL A 310 13.360 -1.307 7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.904 -0.027 8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.944 -1.137 7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.295 -1.552 9.654 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.225 -0.649 9.651 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.613 -2.173 10.337 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.920 -2.202 9.129 1.00 0.00 H new ATOM 1413 N GLU A 311 12.542 -3.160 5.604 1.00 0.00 N ATOM 1414 CA GLU A 311 11.844 -3.276 4.291 1.00 0.00 C ATOM 1415 C GLU A 311 11.299 -4.693 4.105 1.00 0.00 C ATOM 1416 O GLU A 311 10.171 -4.889 3.698 1.00 0.00 O ATOM 1417 CB GLU A 311 12.915 -2.972 3.243 1.00 0.00 C ATOM 1418 CG GLU A 311 12.364 -3.273 1.847 1.00 0.00 C ATOM 1419 CD GLU A 311 13.525 -3.451 0.868 1.00 0.00 C ATOM 1420 OE1 GLU A 311 14.275 -2.506 0.690 1.00 0.00 O ATOM 1421 OE2 GLU A 311 13.644 -4.531 0.312 1.00 0.00 O ATOM 0 H GLU A 311 13.527 -2.899 5.552 1.00 0.00 H new ATOM 0 HA GLU A 311 10.995 -2.597 4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 311 13.217 -1.927 3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.805 -3.573 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.754 -4.176 1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 311 11.717 -2.460 1.517 1.00 0.00 H new ATOM 1428 N LYS A 312 12.093 -5.681 4.398 1.00 0.00 N ATOM 1429 CA LYS A 312 11.630 -7.088 4.237 1.00 0.00 C ATOM 1430 C LYS A 312 10.616 -7.442 5.327 1.00 0.00 C ATOM 1431 O LYS A 312 9.583 -8.027 5.064 1.00 0.00 O ATOM 1432 CB LYS A 312 12.890 -7.941 4.380 1.00 0.00 C ATOM 1433 CG LYS A 312 12.802 -9.148 3.445 1.00 0.00 C ATOM 1434 CD LYS A 312 14.175 -9.814 3.339 1.00 0.00 C ATOM 1435 CE LYS A 312 14.568 -10.393 4.700 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.373 -11.862 4.566 1.00 0.00 N ATOM 0 H LYS A 312 13.047 -5.576 4.744 1.00 0.00 H new ATOM 0 HA LYS A 312 11.135 -7.250 3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.772 -7.347 4.141 1.00 0.00 H new ATOM 0 HB3 LYS A 312 13.000 -8.275 5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.069 -9.861 3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.462 -8.833 2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 312 14.151 -10.605 2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.919 -9.088 3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 312 15.602 -10.153 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.947 -9.984 5.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.623 -12.328 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 13.378 -12.061 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 14.982 -12.225 3.805 1.00 0.00 H new ATOM 1450 N GLU A 313 10.906 -7.094 6.545 1.00 0.00 N ATOM 1451 CA GLU A 313 9.965 -7.409 7.659 1.00 0.00 C ATOM 1452 C GLU A 313 8.547 -6.955 7.300 1.00 0.00 C ATOM 1453 O GLU A 313 7.575 -7.603 7.636 1.00 0.00 O ATOM 1454 CB GLU A 313 10.493 -6.623 8.859 1.00 0.00 C ATOM 1455 CG GLU A 313 11.307 -7.553 9.759 1.00 0.00 C ATOM 1456 CD GLU A 313 10.450 -8.755 10.160 1.00 0.00 C ATOM 1457 OE1 GLU A 313 9.242 -8.600 10.227 1.00 0.00 O ATOM 1458 OE2 GLU A 313 11.016 -9.811 10.393 1.00 0.00 O ATOM 0 H GLU A 313 11.756 -6.603 6.822 1.00 0.00 H new ATOM 0 HA GLU A 313 9.912 -8.478 7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 313 11.113 -5.793 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.663 -6.192 9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 313 12.203 -7.890 9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 313 11.639 -7.017 10.648 1.00 0.00 H new ATOM 1465 N ALA A 314 8.422 -5.849 6.622 1.00 0.00 N ATOM 1466 CA ALA A 314 7.066 -5.356 6.243 1.00 0.00 C ATOM 1467 C ALA A 314 6.459 -6.251 5.163 1.00 0.00 C ATOM 1468 O ALA A 314 5.270 -6.500 5.141 1.00 0.00 O ATOM 1469 CB ALA A 314 7.292 -3.943 5.707 1.00 0.00 C ATOM 0 H ALA A 314 9.199 -5.264 6.313 1.00 0.00 H new ATOM 0 HA ALA A 314 6.374 -5.365 7.085 1.00 0.00 H new ATOM 0 HB1 ALA A 314 6.338 -3.511 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.740 -3.326 6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.960 -3.983 4.846 1.00 0.00 H new ATOM 1475 N LEU A 315 7.269 -6.735 4.265 1.00 0.00 N ATOM 1476 CA LEU A 315 6.743 -7.614 3.181 1.00 0.00 C ATOM 1477 C LEU A 315 6.044 -8.839 3.780 1.00 0.00 C ATOM 1478 O LEU A 315 5.031 -9.290 3.284 1.00 0.00 O ATOM 1479 CB LEU A 315 7.976 -8.039 2.383 1.00 0.00 C ATOM 1480 CG LEU A 315 7.566 -9.043 1.304 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.166 -8.624 -0.040 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.085 -10.433 1.681 1.00 0.00 C ATOM 0 H LEU A 315 8.274 -6.561 4.233 1.00 0.00 H new ATOM 0 HA LEU A 315 6.008 -7.104 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.444 -7.168 1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.716 -8.485 3.047 1.00 0.00 H new ATOM 0 HG LEU A 315 6.479 -9.067 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 315 7.873 -9.340 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 315 7.800 -7.633 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.253 -8.600 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.794 -11.150 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.172 -10.407 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.659 -10.733 2.638 1.00 0.00 H new ATOM 1494 N LYS A 316 6.577 -9.380 4.841 1.00 0.00 N ATOM 1495 CA LYS A 316 5.939 -10.576 5.467 1.00 0.00 C ATOM 1496 C LYS A 316 4.642 -10.179 6.172 1.00 0.00 C ATOM 1497 O LYS A 316 3.632 -10.845 6.063 1.00 0.00 O ATOM 1498 CB LYS A 316 6.966 -11.088 6.478 1.00 0.00 C ATOM 1499 CG LYS A 316 6.355 -12.229 7.293 1.00 0.00 C ATOM 1500 CD LYS A 316 6.924 -12.204 8.713 1.00 0.00 C ATOM 1501 CE LYS A 316 5.939 -11.497 9.647 1.00 0.00 C ATOM 1502 NZ LYS A 316 5.501 -12.547 10.608 1.00 0.00 N ATOM 0 H LYS A 316 7.424 -9.048 5.302 1.00 0.00 H new ATOM 0 HA LYS A 316 5.677 -11.336 4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.860 -11.435 5.960 1.00 0.00 H new ATOM 0 HB3 LYS A 316 7.275 -10.279 7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 316 5.270 -12.128 7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 316 6.573 -13.186 6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 316 7.105 -13.221 9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 316 7.884 -11.688 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 316 6.414 -10.662 10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 316 5.093 -11.090 9.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 4.823 -12.139 11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 5.047 -13.325 10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 6.327 -12.911 11.125 1.00 0.00 H new ATOM 1516 N LYS A 317 4.668 -9.101 6.900 1.00 0.00 N ATOM 1517 CA LYS A 317 3.441 -8.656 7.624 1.00 0.00 C ATOM 1518 C LYS A 317 2.293 -8.433 6.635 1.00 0.00 C ATOM 1519 O LYS A 317 1.159 -8.779 6.898 1.00 0.00 O ATOM 1520 CB LYS A 317 3.833 -7.340 8.294 1.00 0.00 C ATOM 1521 CG LYS A 317 4.533 -7.631 9.623 1.00 0.00 C ATOM 1522 CD LYS A 317 3.620 -7.227 10.781 1.00 0.00 C ATOM 1523 CE LYS A 317 2.753 -8.422 11.188 1.00 0.00 C ATOM 1524 NZ LYS A 317 2.700 -8.368 12.675 1.00 0.00 N ATOM 0 H LYS A 317 5.486 -8.505 7.027 1.00 0.00 H new ATOM 0 HA LYS A 317 3.097 -9.396 8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.493 -6.770 7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.947 -6.728 8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.778 -8.691 9.692 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.473 -7.082 9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.217 -6.892 11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 317 2.988 -6.390 10.485 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.755 -8.352 10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.186 -9.360 10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.123 -9.156 13.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.663 -8.443 13.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.277 -7.466 12.975 1.00 0.00 H new ATOM 1538 N ILE A 318 2.577 -7.856 5.499 1.00 0.00 N ATOM 1539 CA ILE A 318 1.498 -7.614 4.499 1.00 0.00 C ATOM 1540 C ILE A 318 1.007 -8.943 3.918 1.00 0.00 C ATOM 1541 O ILE A 318 -0.145 -9.085 3.558 1.00 0.00 O ATOM 1542 CB ILE A 318 2.151 -6.755 3.415 1.00 0.00 C ATOM 1543 CG1 ILE A 318 2.070 -5.278 3.818 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.422 -6.955 2.084 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.484 -5.122 5.283 1.00 0.00 C ATOM 0 H ILE A 318 3.507 -7.542 5.221 1.00 0.00 H new ATOM 0 HA ILE A 318 0.629 -7.123 4.936 1.00 0.00 H new ATOM 0 HB ILE A 318 3.194 -7.051 3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 318 2.721 -4.680 3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 318 1.055 -4.907 3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.892 -6.341 1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.477 -8.004 1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.378 -6.663 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 318 2.426 -4.071 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 318 1.815 -5.707 5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 318 3.507 -5.477 5.412 1.00 0.00 H new ATOM 1557 N ILE A 319 1.870 -9.918 3.823 1.00 0.00 N ATOM 1558 CA ILE A 319 1.443 -11.233 3.264 1.00 0.00 C ATOM 1559 C ILE A 319 0.357 -11.851 4.144 1.00 0.00 C ATOM 1560 O ILE A 319 -0.684 -12.259 3.671 1.00 0.00 O ATOM 1561 CB ILE A 319 2.704 -12.098 3.279 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.606 -11.700 2.107 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.318 -13.572 3.144 1.00 0.00 C ATOM 1564 CD1 ILE A 319 4.871 -12.561 2.119 1.00 0.00 C ATOM 0 H ILE A 319 2.848 -9.862 4.107 1.00 0.00 H new ATOM 0 HA ILE A 319 1.025 -11.141 2.261 1.00 0.00 H new ATOM 0 HB ILE A 319 3.235 -11.948 4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.074 -11.830 1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.871 -10.645 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.218 -14.186 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.674 -13.857 3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.786 -13.724 2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 319 5.512 -12.277 1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.406 -12.408 3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.597 -13.612 2.025 1.00 0.00 H new ATOM 1576 N GLU A 320 0.596 -11.923 5.421 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.418 -12.515 6.340 1.00 0.00 C ATOM 1578 C GLU A 320 -1.755 -11.788 6.187 1.00 0.00 C ATOM 1579 O GLU A 320 -2.812 -12.379 6.297 1.00 0.00 O ATOM 1580 CB GLU A 320 0.149 -12.307 7.743 1.00 0.00 C ATOM 1581 CG GLU A 320 1.234 -13.350 8.017 1.00 0.00 C ATOM 1582 CD GLU A 320 0.753 -14.315 9.103 1.00 0.00 C ATOM 1583 OE1 GLU A 320 0.854 -13.964 10.266 1.00 0.00 O ATOM 1584 OE2 GLU A 320 0.290 -15.388 8.751 1.00 0.00 O ATOM 0 H GLU A 320 1.451 -11.597 5.871 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.603 -13.568 6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 320 0.564 -11.303 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.646 -12.391 8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 320 1.464 -13.899 7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 320 2.154 -12.859 8.334 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.716 -10.513 5.930 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.984 -9.745 5.768 1.00 0.00 C ATOM 1593 C ASP A 321 -3.651 -10.107 4.438 1.00 0.00 C ATOM 1594 O ASP A 321 -4.857 -10.211 4.344 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.563 -8.276 5.776 1.00 0.00 C ATOM 1596 CG ASP A 321 -3.241 -7.557 6.944 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -4.293 -8.011 7.363 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -2.696 -6.566 7.401 1.00 0.00 O ATOM 0 H ASP A 321 -0.861 -9.967 5.825 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.705 -9.964 6.556 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.480 -8.198 5.867 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.839 -7.802 4.834 1.00 0.00 H new ATOM 1603 N GLN A 322 -2.869 -10.296 3.414 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.449 -10.651 2.086 1.00 0.00 C ATOM 1605 C GLN A 322 -3.960 -12.092 2.100 1.00 0.00 C ATOM 1606 O GLN A 322 -5.069 -12.375 1.690 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.292 -10.497 1.097 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.583 -11.308 -0.167 1.00 0.00 C ATOM 1609 CD GLN A 322 -1.491 -11.047 -1.206 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -0.592 -10.263 -0.974 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -1.531 -11.674 -2.349 1.00 0.00 N ATOM 0 H GLN A 322 -1.852 -10.220 3.437 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.297 -10.019 1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.156 -9.446 0.843 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.363 -10.838 1.554 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.625 -12.371 0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -3.557 -11.033 -0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.286 -12.332 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -0.808 -11.506 -3.048 1.00 0.00 H new