USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 536 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 266 GLN : amide:sc= -0.594 K(o=-1.2,f=-5.8) USER MOD Set 1.2: A 273 MET CE :methyl -149:sc= -0.611 (180deg=-0.23) USER MOD Set 2.1: A 204 THR OG1 : rot 29:sc= 0.0252 USER MOD Set 2.2: A 249 THR OG1 : rot -100:sc= -1.46 USER MOD Single : A 209 ASN : amide:sc= 0.237 X(o=0.24,f=-0.043) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -138:sc= -2.34 (180deg=-4.89!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -164:sc= -0.0107 (180deg=-0.479) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.0172 K(o=-0.017,f=-1.4) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -0.325 X(o=-0.32,f=-0.71) USER MOD Single : A 274 HIS : no HD1:sc= -3.53! C(o=-3.5!,f=-5!) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 161:sc= 0 (180deg=-0.201) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -8.706 10.760 -0.253 1.00 0.00 N ATOM 191 CA THR A 204 -9.691 9.932 -0.938 1.00 0.00 C ATOM 192 C THR A 204 -9.300 9.703 -2.393 1.00 0.00 C ATOM 193 O THR A 204 -8.994 10.647 -3.120 1.00 0.00 O ATOM 194 CB THR A 204 -11.092 10.569 -0.889 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.533 10.680 0.469 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.090 9.743 -1.686 1.00 0.00 C ATOM 0 HA THR A 204 -9.717 8.975 -0.417 1.00 0.00 H new ATOM 0 HB THR A 204 -11.031 11.563 -1.333 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.756 10.778 1.058 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.072 10.213 -1.637 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.767 9.686 -2.725 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.147 8.738 -1.268 1.00 0.00 H new ATOM 204 N VAL A 205 -9.312 8.441 -2.813 1.00 0.00 N ATOM 205 CA VAL A 205 -8.961 8.088 -4.183 1.00 0.00 C ATOM 206 C VAL A 205 -10.175 7.571 -4.946 1.00 0.00 C ATOM 207 O VAL A 205 -10.934 6.745 -4.440 1.00 0.00 O ATOM 208 CB VAL A 205 -7.852 7.020 -4.220 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.601 7.524 -3.517 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.341 5.723 -3.592 1.00 0.00 C ATOM 0 H VAL A 205 -9.561 7.647 -2.224 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.596 8.997 -4.661 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.598 6.820 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.829 6.756 -3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.241 8.424 -4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.835 7.754 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.545 4.979 -3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.623 5.905 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.206 5.355 -4.144 1.00 0.00 H new ATOM 220 N PHE A 206 -10.353 8.063 -6.168 1.00 0.00 N ATOM 221 CA PHE A 206 -11.475 7.652 -7.002 1.00 0.00 C ATOM 222 C PHE A 206 -11.068 6.521 -7.943 1.00 0.00 C ATOM 223 O PHE A 206 -10.267 6.717 -8.857 1.00 0.00 O ATOM 224 CB PHE A 206 -12.000 8.840 -7.811 1.00 0.00 C ATOM 225 CG PHE A 206 -13.059 8.466 -8.808 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.357 8.209 -8.397 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.756 8.370 -10.157 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.334 7.864 -9.312 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.729 8.027 -11.077 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.019 7.772 -10.653 1.00 0.00 C ATOM 0 H PHE A 206 -9.734 8.747 -6.602 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.267 7.289 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.404 9.585 -7.126 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.167 9.308 -8.336 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.608 8.279 -7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.748 8.565 -10.493 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.342 7.667 -8.978 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.481 7.958 -12.126 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.780 7.501 -11.370 1.00 0.00 H new ATOM 240 N VAL A 207 -11.626 5.337 -7.712 1.00 0.00 N ATOM 241 CA VAL A 207 -11.323 4.175 -8.538 1.00 0.00 C ATOM 242 C VAL A 207 -12.434 3.914 -9.549 1.00 0.00 C ATOM 243 O VAL A 207 -13.610 3.860 -9.193 1.00 0.00 O ATOM 244 CB VAL A 207 -11.120 2.913 -7.678 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.533 1.786 -8.514 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.230 3.220 -6.483 1.00 0.00 C ATOM 0 H VAL A 207 -12.291 5.158 -6.959 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.397 4.397 -9.069 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.091 2.589 -7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.397 0.903 -7.890 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.211 1.550 -9.334 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.570 2.097 -8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.097 2.317 -5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.259 3.570 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.695 3.993 -5.872 1.00 0.00 H new ATOM 256 N ALA A 208 -12.051 3.753 -10.811 1.00 0.00 N ATOM 257 CA ALA A 208 -13.014 3.496 -11.875 1.00 0.00 C ATOM 258 C ALA A 208 -12.523 2.391 -12.805 1.00 0.00 C ATOM 259 O ALA A 208 -11.336 2.069 -12.828 1.00 0.00 O ATOM 260 CB ALA A 208 -13.285 4.769 -12.662 1.00 0.00 C ATOM 0 H ALA A 208 -11.080 3.796 -11.122 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.944 3.162 -11.415 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -14.006 4.561 -13.453 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.688 5.531 -11.994 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.356 5.129 -13.103 1.00 0.00 H new ATOM 266 N ASN A 209 -13.444 1.815 -13.569 1.00 0.00 N ATOM 267 CA ASN A 209 -13.104 0.745 -14.500 1.00 0.00 C ATOM 268 C ASN A 209 -12.680 -0.515 -13.751 1.00 0.00 C ATOM 269 O ASN A 209 -11.658 -1.124 -14.068 1.00 0.00 O ATOM 270 CB ASN A 209 -11.984 1.195 -15.440 1.00 0.00 C ATOM 271 CG ASN A 209 -11.984 0.429 -16.749 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.557 0.876 -17.742 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.339 -0.732 -16.755 1.00 0.00 N ATOM 0 H ASN A 209 -14.431 2.071 -13.562 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.992 0.514 -15.088 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.092 2.260 -15.646 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -11.022 1.062 -14.944 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -11.305 -1.292 -17.607 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.878 -1.064 -15.908 1.00 0.00 H new ATOM 280 N LEU A 210 -13.472 -0.899 -12.756 1.00 0.00 N ATOM 281 CA LEU A 210 -13.179 -2.086 -11.960 1.00 0.00 C ATOM 282 C LEU A 210 -14.018 -3.273 -12.425 1.00 0.00 C ATOM 283 O LEU A 210 -15.157 -3.108 -12.861 1.00 0.00 O ATOM 284 CB LEU A 210 -13.443 -1.810 -10.479 1.00 0.00 C ATOM 285 CG LEU A 210 -12.483 -0.835 -9.797 1.00 0.00 C ATOM 286 CD1 LEU A 210 -13.085 -0.310 -8.503 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.142 -1.504 -9.531 1.00 0.00 C ATOM 0 H LEU A 210 -14.322 -0.406 -12.481 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.126 -2.333 -12.095 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.456 -1.422 -10.377 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.409 -2.758 -9.942 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.318 0.010 -10.466 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.387 0.382 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -14.019 0.208 -8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.280 -1.143 -7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.472 -0.795 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.289 -2.368 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.704 -1.829 -10.475 1.00 0.00 H new ATOM 299 N ASP A 211 -13.447 -4.468 -12.327 1.00 0.00 N ATOM 300 CA ASP A 211 -14.143 -5.684 -12.734 1.00 0.00 C ATOM 301 C ASP A 211 -15.214 -6.063 -11.717 1.00 0.00 C ATOM 302 O ASP A 211 -14.991 -5.988 -10.508 1.00 0.00 O ATOM 303 CB ASP A 211 -13.149 -6.834 -12.900 1.00 0.00 C ATOM 304 CG ASP A 211 -13.678 -7.930 -13.805 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.895 -7.933 -14.083 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.875 -8.785 -14.234 1.00 0.00 O ATOM 0 H ASP A 211 -12.504 -4.621 -11.969 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.628 -5.493 -13.691 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.216 -6.448 -13.309 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.918 -7.255 -11.921 1.00 0.00 H new ATOM 311 N TYR A 212 -16.377 -6.470 -12.214 1.00 0.00 N ATOM 312 CA TYR A 212 -17.484 -6.858 -11.348 1.00 0.00 C ATOM 313 C TYR A 212 -17.001 -7.760 -10.216 1.00 0.00 C ATOM 314 O TYR A 212 -17.490 -7.679 -9.089 1.00 0.00 O ATOM 315 CB TYR A 212 -18.566 -7.573 -12.159 1.00 0.00 C ATOM 316 CG TYR A 212 -18.985 -6.824 -13.404 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.122 -5.441 -13.393 1.00 0.00 C ATOM 318 CD2 TYR A 212 -19.244 -7.499 -14.590 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.505 -4.753 -14.528 1.00 0.00 C ATOM 320 CE2 TYR A 212 -19.625 -6.818 -15.730 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.755 -5.445 -15.694 1.00 0.00 C ATOM 322 OH TYR A 212 -20.136 -4.764 -16.827 1.00 0.00 O ATOM 0 H TYR A 212 -16.577 -6.540 -13.212 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.905 -5.952 -10.911 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.202 -8.560 -12.444 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.440 -7.727 -11.526 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.926 -4.895 -12.482 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -19.146 -8.574 -14.621 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.608 -3.678 -14.502 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.820 -7.358 -16.645 1.00 0.00 H new ATOM 0 HH TYR A 212 -20.272 -5.400 -17.561 1.00 0.00 H new ATOM 332 N LYS A 213 -16.036 -8.619 -10.525 1.00 0.00 N ATOM 333 CA LYS A 213 -15.483 -9.537 -9.536 1.00 0.00 C ATOM 334 C LYS A 213 -14.871 -8.772 -8.367 1.00 0.00 C ATOM 335 O LYS A 213 -15.064 -9.133 -7.206 1.00 0.00 O ATOM 336 CB LYS A 213 -14.426 -10.437 -10.179 1.00 0.00 C ATOM 337 CG LYS A 213 -15.011 -11.613 -10.942 1.00 0.00 C ATOM 338 CD LYS A 213 -15.398 -12.747 -10.008 1.00 0.00 C ATOM 339 CE LYS A 213 -14.184 -13.563 -9.590 1.00 0.00 C ATOM 340 NZ LYS A 213 -14.562 -14.937 -9.158 1.00 0.00 N ATOM 0 H LYS A 213 -15.620 -8.699 -11.453 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.296 -10.156 -9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.818 -9.840 -10.859 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.760 -10.814 -9.402 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.888 -11.285 -11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.285 -11.973 -11.671 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -15.887 -12.340 -9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -16.122 -13.396 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -13.483 -13.624 -10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.668 -13.055 -8.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.708 -15.461 -8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.211 -14.880 -8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.032 -15.431 -9.943 1.00 0.00 H new ATOM 354 N VAL A 214 -14.133 -7.712 -8.680 1.00 0.00 N ATOM 355 CA VAL A 214 -13.494 -6.894 -7.656 1.00 0.00 C ATOM 356 C VAL A 214 -14.525 -6.316 -6.693 1.00 0.00 C ATOM 357 O VAL A 214 -15.444 -5.608 -7.102 1.00 0.00 O ATOM 358 CB VAL A 214 -12.688 -5.740 -8.280 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.083 -4.863 -7.195 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.606 -6.284 -9.202 1.00 0.00 C ATOM 0 H VAL A 214 -13.963 -7.399 -9.636 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.814 -7.547 -7.109 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.365 -5.126 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.517 -4.053 -7.655 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.879 -4.445 -6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.418 -5.461 -6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.046 -5.455 -9.635 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.929 -6.921 -8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.067 -6.866 -10.000 1.00 0.00 H new ATOM 370 N GLY A 215 -14.366 -6.623 -5.409 1.00 0.00 N ATOM 371 CA GLY A 215 -15.290 -6.126 -4.407 1.00 0.00 C ATOM 372 C GLY A 215 -14.597 -5.316 -3.329 1.00 0.00 C ATOM 373 O GLY A 215 -13.381 -5.408 -3.161 1.00 0.00 O ATOM 0 H GLY A 215 -13.613 -7.207 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.047 -5.509 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.810 -6.967 -3.948 1.00 0.00 H new ATOM 377 N TRP A 216 -15.370 -4.521 -2.600 1.00 0.00 N ATOM 378 CA TRP A 216 -14.822 -3.690 -1.534 1.00 0.00 C ATOM 379 C TRP A 216 -13.678 -4.403 -0.821 1.00 0.00 C ATOM 380 O TRP A 216 -12.608 -3.831 -0.615 1.00 0.00 O ATOM 381 CB TRP A 216 -15.916 -3.325 -0.529 1.00 0.00 C ATOM 382 CG TRP A 216 -16.411 -4.498 0.262 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.496 -5.277 -0.019 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.840 -5.021 1.466 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.634 -6.254 0.937 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.630 -6.119 1.859 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.737 -4.671 2.250 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.351 -6.866 3.000 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.462 -5.413 3.382 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.265 -6.501 3.749 1.00 0.00 C ATOM 0 H TRP A 216 -16.378 -4.434 -2.727 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.432 -2.777 -1.984 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.532 -2.569 0.157 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.754 -2.876 -1.062 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -18.150 -5.145 -0.868 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -18.365 -6.965 0.957 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.111 -3.835 1.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.970 -7.704 3.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.613 -5.150 3.995 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -15.023 -7.062 4.639 1.00 0.00 H new ATOM 401 N LYS A 217 -13.910 -5.657 -0.446 1.00 0.00 N ATOM 402 CA LYS A 217 -12.899 -6.450 0.242 1.00 0.00 C ATOM 403 C LYS A 217 -11.573 -6.412 -0.510 1.00 0.00 C ATOM 404 O LYS A 217 -10.567 -5.926 0.008 1.00 0.00 O ATOM 405 CB LYS A 217 -13.371 -7.898 0.391 1.00 0.00 C ATOM 406 CG LYS A 217 -13.923 -8.493 -0.893 1.00 0.00 C ATOM 407 CD LYS A 217 -14.974 -9.554 -0.610 1.00 0.00 C ATOM 408 CE LYS A 217 -16.329 -8.930 -0.311 1.00 0.00 C ATOM 409 NZ LYS A 217 -17.357 -9.962 -0.001 1.00 0.00 N ATOM 0 H LYS A 217 -14.791 -6.146 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.748 -6.020 1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.537 -8.509 0.736 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -14.140 -7.943 1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.359 -7.702 -1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -13.109 -8.931 -1.471 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.060 -10.220 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.658 -10.164 0.236 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -16.236 -8.245 0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -16.654 -8.339 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -18.266 -9.498 0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -17.464 -10.601 -0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -17.059 -10.509 0.832 1.00 0.00 H new ATOM 423 N LYS A 218 -11.577 -6.926 -1.735 1.00 0.00 N ATOM 424 CA LYS A 218 -10.375 -6.948 -2.560 1.00 0.00 C ATOM 425 C LYS A 218 -9.733 -5.566 -2.623 1.00 0.00 C ATOM 426 O LYS A 218 -8.629 -5.360 -2.116 1.00 0.00 O ATOM 427 CB LYS A 218 -10.711 -7.431 -3.973 1.00 0.00 C ATOM 428 CG LYS A 218 -9.530 -7.389 -4.927 1.00 0.00 C ATOM 429 CD LYS A 218 -8.622 -8.593 -4.743 1.00 0.00 C ATOM 430 CE LYS A 218 -7.921 -8.966 -6.040 1.00 0.00 C ATOM 431 NZ LYS A 218 -7.326 -7.777 -6.711 1.00 0.00 N ATOM 0 H LYS A 218 -12.400 -7.333 -2.179 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.665 -7.639 -2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.087 -8.453 -3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.515 -6.816 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.892 -7.359 -5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.961 -6.474 -4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.879 -8.376 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -9.208 -9.441 -4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.138 -9.696 -5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -8.633 -9.444 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.502 -7.832 -7.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -7.759 -6.911 -6.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -6.301 -7.757 -6.536 1.00 0.00 H new ATOM 445 N LEU A 219 -10.430 -4.622 -3.245 1.00 0.00 N ATOM 446 CA LEU A 219 -9.927 -3.259 -3.373 1.00 0.00 C ATOM 447 C LEU A 219 -9.141 -2.850 -2.131 1.00 0.00 C ATOM 448 O LEU A 219 -8.075 -2.241 -2.231 1.00 0.00 O ATOM 449 CB LEU A 219 -11.086 -2.286 -3.599 1.00 0.00 C ATOM 450 CG LEU A 219 -10.702 -0.879 -4.058 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.308 -0.886 -5.527 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.848 0.092 -3.816 1.00 0.00 C ATOM 0 H LEU A 219 -11.345 -4.775 -3.669 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.258 -3.224 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.757 -2.718 -4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.650 -2.202 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.843 -0.549 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.038 0.124 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.456 -1.550 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.148 -1.237 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.557 1.088 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.726 -0.235 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.083 0.119 -2.752 1.00 0.00 H new ATOM 464 N LYS A 220 -9.671 -3.192 -0.962 1.00 0.00 N ATOM 465 CA LYS A 220 -9.018 -2.864 0.300 1.00 0.00 C ATOM 466 C LYS A 220 -7.747 -3.688 0.484 1.00 0.00 C ATOM 467 O LYS A 220 -6.645 -3.143 0.523 1.00 0.00 O ATOM 468 CB LYS A 220 -9.972 -3.110 1.471 1.00 0.00 C ATOM 469 CG LYS A 220 -9.441 -2.612 2.803 1.00 0.00 C ATOM 470 CD LYS A 220 -10.532 -2.574 3.860 1.00 0.00 C ATOM 471 CE LYS A 220 -10.200 -1.589 4.970 1.00 0.00 C ATOM 472 NZ LYS A 220 -9.035 -2.039 5.780 1.00 0.00 N ATOM 0 H LYS A 220 -10.552 -3.697 -0.862 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.746 -1.809 0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.923 -2.620 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.173 -4.179 1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.631 -3.260 3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.020 -1.614 2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.479 -2.296 3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.664 -3.570 4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.985 -0.612 4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -11.068 -1.466 5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.840 -1.341 6.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.249 -2.959 6.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.200 -2.132 5.166 1.00 0.00 H new ATOM 486 N GLU A 221 -7.910 -5.002 0.596 1.00 0.00 N ATOM 487 CA GLU A 221 -6.775 -5.899 0.776 1.00 0.00 C ATOM 488 C GLU A 221 -5.622 -5.510 -0.145 1.00 0.00 C ATOM 489 O GLU A 221 -4.455 -5.571 0.242 1.00 0.00 O ATOM 490 CB GLU A 221 -7.192 -7.346 0.505 1.00 0.00 C ATOM 491 CG GLU A 221 -7.822 -8.033 1.705 1.00 0.00 C ATOM 492 CD GLU A 221 -8.542 -9.315 1.332 1.00 0.00 C ATOM 493 OE1 GLU A 221 -7.887 -10.227 0.787 1.00 0.00 O ATOM 494 OE2 GLU A 221 -9.762 -9.404 1.586 1.00 0.00 O ATOM 0 H GLU A 221 -8.816 -5.469 0.565 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.437 -5.813 1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.899 -7.362 -0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.317 -7.914 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.048 -8.256 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.526 -7.351 2.181 1.00 0.00 H new ATOM 501 N VAL A 222 -5.959 -5.109 -1.367 1.00 0.00 N ATOM 502 CA VAL A 222 -4.953 -4.709 -2.344 1.00 0.00 C ATOM 503 C VAL A 222 -4.384 -3.333 -2.015 1.00 0.00 C ATOM 504 O VAL A 222 -3.184 -3.097 -2.151 1.00 0.00 O ATOM 505 CB VAL A 222 -5.535 -4.684 -3.770 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.522 -4.111 -4.750 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.967 -6.080 -4.193 1.00 0.00 C ATOM 0 H VAL A 222 -6.920 -5.053 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.155 -5.450 -2.298 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.414 -4.039 -3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.951 -4.101 -5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.266 -3.093 -4.455 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.623 -4.727 -4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.376 -6.044 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.106 -6.749 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.729 -6.449 -3.506 1.00 0.00 H new ATOM 517 N PHE A 223 -5.255 -2.427 -1.580 1.00 0.00 N ATOM 518 CA PHE A 223 -4.840 -1.074 -1.232 1.00 0.00 C ATOM 519 C PHE A 223 -4.081 -1.061 0.092 1.00 0.00 C ATOM 520 O PHE A 223 -3.484 -0.053 0.469 1.00 0.00 O ATOM 521 CB PHE A 223 -6.057 -0.151 -1.144 1.00 0.00 C ATOM 522 CG PHE A 223 -6.547 0.324 -2.482 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.564 -0.532 -3.571 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.991 1.625 -2.650 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.016 -0.098 -4.804 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.444 2.064 -3.879 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.455 1.202 -4.958 1.00 0.00 C ATOM 0 H PHE A 223 -6.252 -2.606 -1.461 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.174 -0.712 -2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.865 -0.676 -0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.804 0.714 -0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.221 -1.549 -3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.983 2.304 -1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.026 -0.775 -5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.789 3.081 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.806 1.544 -5.920 1.00 0.00 H new ATOM 537 N SER A 224 -4.109 -2.190 0.794 1.00 0.00 N ATOM 538 CA SER A 224 -3.429 -2.308 2.078 1.00 0.00 C ATOM 539 C SER A 224 -1.924 -2.117 1.915 1.00 0.00 C ATOM 540 O SER A 224 -1.227 -1.755 2.862 1.00 0.00 O ATOM 541 CB SER A 224 -3.715 -3.673 2.707 1.00 0.00 C ATOM 542 OG SER A 224 -3.481 -3.651 4.104 1.00 0.00 O ATOM 0 H SER A 224 -4.595 -3.035 0.495 1.00 0.00 H new ATOM 0 HA SER A 224 -3.809 -1.526 2.735 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.749 -3.956 2.513 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.084 -4.430 2.242 1.00 0.00 H new ATOM 0 HG SER A 224 -3.673 -4.535 4.482 1.00 0.00 H new ATOM 548 N MET A 225 -1.430 -2.364 0.706 1.00 0.00 N ATOM 549 CA MET A 225 -0.008 -2.218 0.418 1.00 0.00 C ATOM 550 C MET A 225 0.453 -0.786 0.669 1.00 0.00 C ATOM 551 O MET A 225 1.313 -0.540 1.515 1.00 0.00 O ATOM 552 CB MET A 225 0.283 -2.613 -1.032 1.00 0.00 C ATOM 553 CG MET A 225 0.192 -4.109 -1.284 1.00 0.00 C ATOM 554 SD MET A 225 1.098 -4.622 -2.756 1.00 0.00 S ATOM 555 CE MET A 225 0.585 -3.364 -3.924 1.00 0.00 C ATOM 0 H MET A 225 -1.993 -2.666 -0.089 1.00 0.00 H new ATOM 0 HA MET A 225 0.543 -2.881 1.086 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.420 -2.099 -1.688 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.281 -2.268 -1.301 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.581 -4.644 -0.418 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.855 -4.393 -1.389 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.822 -3.690 -4.937 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.489 -3.203 -3.836 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.110 -2.433 -3.710 1.00 0.00 H new ATOM 565 N ALA A 226 -0.123 0.156 -0.071 1.00 0.00 N ATOM 566 CA ALA A 226 0.229 1.563 0.074 1.00 0.00 C ATOM 567 C ALA A 226 0.291 1.965 1.543 1.00 0.00 C ATOM 568 O ALA A 226 1.299 2.495 2.009 1.00 0.00 O ATOM 569 CB ALA A 226 -0.770 2.436 -0.672 1.00 0.00 C ATOM 0 H ALA A 226 -0.835 -0.030 -0.777 1.00 0.00 H new ATOM 0 HA ALA A 226 1.219 1.711 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.495 3.484 -0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.763 2.174 -1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.768 2.275 -0.265 1.00 0.00 H new ATOM 575 N GLY A 227 -0.793 1.709 2.269 1.00 0.00 N ATOM 576 CA GLY A 227 -0.840 2.052 3.678 1.00 0.00 C ATOM 577 C GLY A 227 -2.076 1.507 4.367 1.00 0.00 C ATOM 578 O GLY A 227 -2.545 0.416 4.043 1.00 0.00 O ATOM 0 H GLY A 227 -1.639 1.270 1.906 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.050 1.663 4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.816 3.136 3.786 1.00 0.00 H new ATOM 582 N VAL A 228 -2.604 2.267 5.321 1.00 0.00 N ATOM 583 CA VAL A 228 -3.793 1.854 6.057 1.00 0.00 C ATOM 584 C VAL A 228 -5.043 2.531 5.507 1.00 0.00 C ATOM 585 O VAL A 228 -5.189 3.750 5.588 1.00 0.00 O ATOM 586 CB VAL A 228 -3.664 2.178 7.557 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.907 1.728 8.309 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.416 1.530 8.137 1.00 0.00 C ATOM 0 H VAL A 228 -2.227 3.172 5.602 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.884 0.775 5.932 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.571 3.258 7.671 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.798 1.965 9.367 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.780 2.244 7.910 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.035 0.652 8.190 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.341 1.770 9.198 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.476 0.449 8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.535 1.907 7.617 1.00 0.00 H new ATOM 598 N VAL A 229 -5.944 1.730 4.947 1.00 0.00 N ATOM 599 CA VAL A 229 -7.185 2.251 4.384 1.00 0.00 C ATOM 600 C VAL A 229 -8.204 2.544 5.479 1.00 0.00 C ATOM 601 O VAL A 229 -8.834 1.633 6.016 1.00 0.00 O ATOM 602 CB VAL A 229 -7.801 1.265 3.374 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.229 1.667 3.038 1.00 0.00 C ATOM 604 CG2 VAL A 229 -6.949 1.190 2.116 1.00 0.00 C ATOM 0 H VAL A 229 -5.838 0.718 4.871 1.00 0.00 H new ATOM 0 HA VAL A 229 -6.934 3.178 3.868 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.826 0.274 3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.648 0.959 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.831 1.664 3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.233 2.667 2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.399 0.489 1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.891 2.177 1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -5.946 0.851 2.375 1.00 0.00 H new ATOM 614 N VAL A 230 -8.364 3.823 5.805 1.00 0.00 N ATOM 615 CA VAL A 230 -9.309 4.237 6.835 1.00 0.00 C ATOM 616 C VAL A 230 -10.687 3.632 6.592 1.00 0.00 C ATOM 617 O VAL A 230 -11.388 3.261 7.534 1.00 0.00 O ATOM 618 CB VAL A 230 -9.437 5.771 6.895 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.647 6.174 7.723 1.00 0.00 C ATOM 620 CG2 VAL A 230 -8.166 6.390 7.457 1.00 0.00 C ATOM 0 H VAL A 230 -7.851 4.590 5.370 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.919 3.875 7.786 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.579 6.146 5.882 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.721 7.261 7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.550 5.762 7.273 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.539 5.789 8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.274 7.474 7.492 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.990 6.010 8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.322 6.130 6.819 1.00 0.00 H new ATOM 630 N ARG A 231 -11.069 3.535 5.323 1.00 0.00 N ATOM 631 CA ARG A 231 -12.364 2.975 4.956 1.00 0.00 C ATOM 632 C ARG A 231 -12.439 2.719 3.453 1.00 0.00 C ATOM 633 O ARG A 231 -12.332 3.645 2.650 1.00 0.00 O ATOM 634 CB ARG A 231 -13.490 3.919 5.380 1.00 0.00 C ATOM 635 CG ARG A 231 -13.289 5.353 4.918 1.00 0.00 C ATOM 636 CD ARG A 231 -14.447 6.243 5.343 1.00 0.00 C ATOM 637 NE ARG A 231 -14.139 7.660 5.175 1.00 0.00 N ATOM 638 CZ ARG A 231 -14.278 8.311 4.026 1.00 0.00 C ATOM 639 NH1 ARG A 231 -14.718 7.676 2.949 1.00 0.00 N ATOM 640 NH2 ARG A 231 -13.977 9.602 3.952 1.00 0.00 N ATOM 0 H ARG A 231 -10.500 3.837 4.532 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.481 2.024 5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.434 3.547 4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.575 3.905 6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.359 5.743 5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.190 5.376 3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.331 5.992 4.757 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -14.691 6.046 6.387 1.00 0.00 H new ATOM 0 HE ARG A 231 -13.798 8.179 5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -14.951 6.684 3.001 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -14.824 8.179 2.068 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -13.639 10.095 4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -14.084 10.101 3.069 1.00 0.00 H new ATOM 654 N ALA A 232 -12.623 1.456 3.082 1.00 0.00 N ATOM 655 CA ALA A 232 -12.714 1.079 1.677 1.00 0.00 C ATOM 656 C ALA A 232 -14.105 0.552 1.339 1.00 0.00 C ATOM 657 O ALA A 232 -14.732 -0.136 2.145 1.00 0.00 O ATOM 658 CB ALA A 232 -11.658 0.037 1.341 1.00 0.00 C ATOM 0 H ALA A 232 -12.712 0.677 3.735 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.535 1.970 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.738 -0.235 0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -10.667 0.447 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -11.812 -0.849 1.958 1.00 0.00 H new ATOM 664 N ASP A 233 -14.583 0.881 0.144 1.00 0.00 N ATOM 665 CA ASP A 233 -15.900 0.441 -0.301 1.00 0.00 C ATOM 666 C ASP A 233 -16.098 0.735 -1.785 1.00 0.00 C ATOM 667 O ASP A 233 -15.307 1.453 -2.397 1.00 0.00 O ATOM 668 CB ASP A 233 -16.994 1.128 0.518 1.00 0.00 C ATOM 669 CG ASP A 233 -18.313 0.383 0.462 1.00 0.00 C ATOM 670 OD1 ASP A 233 -18.493 -0.564 1.254 1.00 0.00 O ATOM 671 OD2 ASP A 233 -19.165 0.747 -0.376 1.00 0.00 O ATOM 0 H ASP A 233 -14.078 1.451 -0.534 1.00 0.00 H new ATOM 0 HA ASP A 233 -15.966 -0.636 -0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.670 1.210 1.556 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.137 2.143 0.148 1.00 0.00 H new ATOM 676 N ILE A 234 -17.158 0.173 -2.357 1.00 0.00 N ATOM 677 CA ILE A 234 -17.459 0.374 -3.769 1.00 0.00 C ATOM 678 C ILE A 234 -18.787 1.102 -3.949 1.00 0.00 C ATOM 679 O ILE A 234 -19.746 0.858 -3.215 1.00 0.00 O ATOM 680 CB ILE A 234 -17.513 -0.964 -4.530 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.324 -1.845 -4.140 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.529 -0.719 -6.031 1.00 0.00 C ATOM 683 CD1 ILE A 234 -14.981 -1.216 -4.443 1.00 0.00 C ATOM 0 H ILE A 234 -17.822 -0.425 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.654 0.983 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.431 -1.484 -4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.380 -2.066 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.398 -2.796 -4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.567 -1.674 -6.555 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.405 -0.126 -6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.626 -0.182 -6.322 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.184 -1.896 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -14.904 -1.020 -5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -14.886 -0.279 -3.894 1.00 0.00 H new ATOM 695 N LEU A 235 -18.838 1.995 -4.931 1.00 0.00 N ATOM 696 CA LEU A 235 -20.050 2.757 -5.210 1.00 0.00 C ATOM 697 C LEU A 235 -21.011 1.954 -6.080 1.00 0.00 C ATOM 698 O LEU A 235 -20.588 1.130 -6.890 1.00 0.00 O ATOM 699 CB LEU A 235 -19.698 4.076 -5.902 1.00 0.00 C ATOM 700 CG LEU A 235 -18.628 4.927 -5.219 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.238 6.103 -6.102 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.119 5.415 -3.864 1.00 0.00 C ATOM 0 H LEU A 235 -18.054 2.209 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.542 2.971 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.365 3.854 -6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.607 4.672 -5.989 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.745 4.308 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.475 6.698 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.844 5.732 -7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.115 6.722 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.344 6.019 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.018 6.017 -3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.348 4.558 -3.230 1.00 0.00 H new ATOM 839 N GLY A 244 -18.461 -0.542 -11.804 1.00 0.00 N ATOM 840 CA GLY A 244 -17.028 -0.542 -12.035 1.00 0.00 C ATOM 841 C GLY A 244 -16.345 0.672 -11.437 1.00 0.00 C ATOM 842 O GLY A 244 -15.283 1.087 -11.903 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.594 -1.446 -11.608 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.836 -0.572 -13.108 1.00 0.00 H new ATOM 846 N ILE A 245 -16.956 1.245 -10.406 1.00 0.00 N ATOM 847 CA ILE A 245 -16.400 2.419 -9.745 1.00 0.00 C ATOM 848 C ILE A 245 -16.404 2.251 -8.229 1.00 0.00 C ATOM 849 O ILE A 245 -17.442 1.978 -7.627 1.00 0.00 O ATOM 850 CB ILE A 245 -17.182 3.694 -10.111 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.334 3.808 -11.629 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.483 4.924 -9.550 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.426 4.763 -12.057 1.00 0.00 C ATOM 0 H ILE A 245 -17.836 0.915 -10.010 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.372 2.520 -10.094 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.176 3.631 -9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.387 4.136 -12.057 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.544 2.821 -12.040 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.048 5.817 -9.817 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.422 4.844 -8.465 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.478 4.993 -9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.477 4.793 -13.145 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.382 4.424 -11.659 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.207 5.760 -11.676 1.00 0.00 H new ATOM 865 N GLY A 246 -15.235 2.417 -7.617 1.00 0.00 N ATOM 866 CA GLY A 246 -15.126 2.282 -6.177 1.00 0.00 C ATOM 867 C GLY A 246 -14.402 3.450 -5.537 1.00 0.00 C ATOM 868 O GLY A 246 -13.792 4.266 -6.229 1.00 0.00 O ATOM 0 H GLY A 246 -14.362 2.643 -8.093 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.124 2.198 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.598 1.358 -5.941 1.00 0.00 H new ATOM 872 N THR A 247 -14.469 3.532 -4.212 1.00 0.00 N ATOM 873 CA THR A 247 -13.817 4.611 -3.480 1.00 0.00 C ATOM 874 C THR A 247 -13.023 4.070 -2.296 1.00 0.00 C ATOM 875 O THR A 247 -13.456 3.138 -1.619 1.00 0.00 O ATOM 876 CB THR A 247 -14.841 5.641 -2.968 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.833 4.990 -2.167 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.511 6.361 -4.129 1.00 0.00 C ATOM 0 H THR A 247 -14.968 2.864 -3.624 1.00 0.00 H new ATOM 0 HA THR A 247 -13.137 5.101 -4.177 1.00 0.00 H new ATOM 0 HB THR A 247 -14.312 6.376 -2.362 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.479 5.652 -1.844 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.230 7.083 -3.743 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.756 6.880 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.027 5.636 -4.758 1.00 0.00 H new ATOM 886 N VAL A 248 -11.857 4.660 -2.052 1.00 0.00 N ATOM 887 CA VAL A 248 -11.003 4.239 -0.949 1.00 0.00 C ATOM 888 C VAL A 248 -10.476 5.440 -0.171 1.00 0.00 C ATOM 889 O VAL A 248 -10.093 6.454 -0.756 1.00 0.00 O ATOM 890 CB VAL A 248 -9.810 3.403 -1.450 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.819 3.156 -0.323 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.293 2.088 -2.044 1.00 0.00 C ATOM 0 H VAL A 248 -11.483 5.432 -2.604 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.617 3.625 -0.291 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.300 3.964 -2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -7.983 2.564 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.449 4.110 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.314 2.616 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.437 1.510 -2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.828 1.520 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.960 2.290 -2.882 1.00 0.00 H new ATOM 902 N THR A 249 -10.459 5.319 1.153 1.00 0.00 N ATOM 903 CA THR A 249 -9.980 6.395 2.012 1.00 0.00 C ATOM 904 C THR A 249 -8.783 5.945 2.841 1.00 0.00 C ATOM 905 O THR A 249 -8.889 5.025 3.653 1.00 0.00 O ATOM 906 CB THR A 249 -11.088 6.893 2.959 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.263 7.222 2.209 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.623 8.111 3.742 1.00 0.00 C ATOM 0 H THR A 249 -10.771 4.487 1.653 1.00 0.00 H new ATOM 0 HA THR A 249 -9.678 7.212 1.357 1.00 0.00 H new ATOM 0 HB THR A 249 -11.319 6.094 3.663 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.306 8.192 2.078 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.422 8.445 4.404 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.746 7.850 4.335 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.367 8.913 3.049 1.00 0.00 H new ATOM 916 N PHE A 250 -7.645 6.598 2.633 1.00 0.00 N ATOM 917 CA PHE A 250 -6.427 6.264 3.361 1.00 0.00 C ATOM 918 C PHE A 250 -6.294 7.119 4.618 1.00 0.00 C ATOM 919 O PHE A 250 -7.159 7.942 4.916 1.00 0.00 O ATOM 920 CB PHE A 250 -5.202 6.460 2.466 1.00 0.00 C ATOM 921 CG PHE A 250 -5.004 5.352 1.471 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.304 4.207 1.819 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.517 5.454 0.189 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.120 3.187 0.906 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.337 4.437 -0.729 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.638 3.301 -0.370 1.00 0.00 C ATOM 0 H PHE A 250 -7.541 7.362 1.966 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.487 5.217 3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.300 7.405 1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.313 6.539 3.092 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.898 4.112 2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -6.065 6.340 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.572 2.301 1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.742 4.530 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.497 2.504 -1.085 1.00 0.00 H new ATOM 936 N GLU A 251 -5.204 6.917 5.351 1.00 0.00 N ATOM 937 CA GLU A 251 -4.958 7.668 6.577 1.00 0.00 C ATOM 938 C GLU A 251 -4.326 9.023 6.267 1.00 0.00 C ATOM 939 O GLU A 251 -4.816 10.062 6.709 1.00 0.00 O ATOM 940 CB GLU A 251 -4.049 6.872 7.516 1.00 0.00 C ATOM 941 CG GLU A 251 -4.804 5.944 8.451 1.00 0.00 C ATOM 942 CD GLU A 251 -5.481 6.684 9.588 1.00 0.00 C ATOM 943 OE1 GLU A 251 -6.083 7.747 9.328 1.00 0.00 O ATOM 944 OE2 GLU A 251 -5.408 6.202 10.738 1.00 0.00 O ATOM 0 H GLU A 251 -4.477 6.240 5.118 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.916 7.837 7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.351 6.284 6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.455 7.567 8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.554 5.394 7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -4.113 5.208 8.862 1.00 0.00 H new ATOM 951 N GLN A 252 -3.237 9.001 5.507 1.00 0.00 N ATOM 952 CA GLN A 252 -2.538 10.227 5.139 1.00 0.00 C ATOM 953 C GLN A 252 -2.296 10.286 3.635 1.00 0.00 C ATOM 954 O GLN A 252 -2.263 9.256 2.961 1.00 0.00 O ATOM 955 CB GLN A 252 -1.206 10.323 5.886 1.00 0.00 C ATOM 956 CG GLN A 252 -1.359 10.633 7.366 1.00 0.00 C ATOM 957 CD GLN A 252 -0.181 10.150 8.189 1.00 0.00 C ATOM 958 OE1 GLN A 252 0.822 9.686 7.645 1.00 0.00 O ATOM 959 NE2 GLN A 252 -0.296 10.256 9.507 1.00 0.00 N ATOM 0 H GLN A 252 -2.819 8.149 5.134 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.167 11.072 5.420 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.668 9.382 5.774 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.594 11.097 5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.472 11.709 7.498 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -2.272 10.168 7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.145 10.647 9.915 1.00 0.00 H new ATOM 0 HE22 GLN A 252 0.465 9.947 10.112 1.00 0.00 H new ATOM 968 N SER A 253 -2.129 11.497 3.114 1.00 0.00 N ATOM 969 CA SER A 253 -1.895 11.691 1.688 1.00 0.00 C ATOM 970 C SER A 253 -0.799 10.755 1.185 1.00 0.00 C ATOM 971 O SER A 253 -0.971 10.063 0.182 1.00 0.00 O ATOM 972 CB SER A 253 -1.509 13.144 1.405 1.00 0.00 C ATOM 973 OG SER A 253 -1.487 13.404 0.013 1.00 0.00 O ATOM 0 H SER A 253 -2.151 12.359 3.658 1.00 0.00 H new ATOM 0 HA SER A 253 -2.819 11.459 1.159 1.00 0.00 H new ATOM 0 HB2 SER A 253 -2.218 13.813 1.892 1.00 0.00 H new ATOM 0 HB3 SER A 253 -0.528 13.353 1.833 1.00 0.00 H new ATOM 0 HG SER A 253 -1.239 14.340 -0.141 1.00 0.00 H new ATOM 979 N ILE A 254 0.327 10.741 1.891 1.00 0.00 N ATOM 980 CA ILE A 254 1.450 9.890 1.518 1.00 0.00 C ATOM 981 C ILE A 254 0.970 8.528 1.029 1.00 0.00 C ATOM 982 O ILE A 254 1.155 8.175 -0.136 1.00 0.00 O ATOM 983 CB ILE A 254 2.419 9.687 2.698 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.979 11.032 3.163 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.547 8.746 2.301 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.792 11.747 2.106 1.00 0.00 C ATOM 0 H ILE A 254 0.485 11.309 2.723 1.00 0.00 H new ATOM 0 HA ILE A 254 1.976 10.399 0.710 1.00 0.00 H new ATOM 0 HB ILE A 254 1.871 9.237 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.153 11.674 3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.602 10.872 4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.223 8.612 3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.131 7.781 2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.096 9.170 1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.157 12.693 2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.639 11.125 1.816 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.167 11.939 1.234 1.00 0.00 H new ATOM 998 N GLU A 255 0.350 7.768 1.926 1.00 0.00 N ATOM 999 CA GLU A 255 -0.158 6.444 1.585 1.00 0.00 C ATOM 1000 C GLU A 255 -1.070 6.510 0.364 1.00 0.00 C ATOM 1001 O GLU A 255 -0.965 5.690 -0.548 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.916 5.844 2.770 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.071 5.700 4.024 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.897 5.755 5.295 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.811 6.602 5.372 1.00 0.00 O ATOM 1006 OE2 GLU A 255 -0.628 4.951 6.212 1.00 0.00 O ATOM 0 H GLU A 255 0.187 8.046 2.894 1.00 0.00 H new ATOM 0 HA GLU A 255 0.693 5.806 1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.779 6.472 2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.300 4.864 2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.469 4.754 3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.677 6.493 4.047 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.967 7.491 0.354 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.897 7.666 -0.754 1.00 0.00 C ATOM 1015 C ALA A 256 -2.158 7.719 -2.087 1.00 0.00 C ATOM 1016 O ALA A 256 -2.437 6.935 -2.995 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.723 8.928 -0.556 1.00 0.00 C ATOM 0 H ALA A 256 -2.069 8.177 1.102 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.567 6.806 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.413 9.046 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.288 8.851 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.061 9.792 -0.508 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.215 8.649 -2.200 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.436 8.803 -3.422 1.00 0.00 C ATOM 1025 C VAL A 257 0.142 7.469 -3.878 1.00 0.00 C ATOM 1026 O VAL A 257 -0.077 7.041 -5.011 1.00 0.00 O ATOM 1027 CB VAL A 257 0.714 9.810 -3.231 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.548 9.916 -4.499 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.169 11.171 -2.827 1.00 0.00 C ATOM 0 H VAL A 257 -0.972 9.307 -1.460 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.117 9.180 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 257 1.359 9.450 -2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.355 10.632 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.970 8.940 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.917 10.252 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.995 11.870 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.499 11.541 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.380 11.079 -1.890 1.00 0.00 H new ATOM 1039 N GLN A 258 0.881 6.815 -2.988 1.00 0.00 N ATOM 1040 CA GLN A 258 1.492 5.528 -3.300 1.00 0.00 C ATOM 1041 C GLN A 258 0.505 4.619 -4.026 1.00 0.00 C ATOM 1042 O GLN A 258 0.813 4.073 -5.084 1.00 0.00 O ATOM 1043 CB GLN A 258 1.981 4.848 -2.020 1.00 0.00 C ATOM 1044 CG GLN A 258 2.928 5.709 -1.198 1.00 0.00 C ATOM 1045 CD GLN A 258 3.899 4.885 -0.375 1.00 0.00 C ATOM 1046 OE1 GLN A 258 4.734 4.163 -0.919 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.795 4.991 0.944 1.00 0.00 N ATOM 0 H GLN A 258 1.071 7.155 -2.045 1.00 0.00 H new ATOM 0 HA GLN A 258 2.344 5.708 -3.956 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.119 4.583 -1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.484 3.917 -2.282 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.488 6.365 -1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.347 6.350 -0.534 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.088 5.602 1.352 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.422 4.462 1.549 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.682 4.463 -3.450 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.715 3.622 -4.043 1.00 0.00 C ATOM 1058 C ALA A 259 -2.191 4.195 -5.374 1.00 0.00 C ATOM 1059 O ALA A 259 -2.239 3.490 -6.382 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.885 3.467 -3.084 1.00 0.00 C ATOM 0 H ALA A 259 -0.953 4.908 -2.573 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.284 2.639 -4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.648 2.837 -3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.539 3.006 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.308 4.447 -2.864 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.542 5.476 -5.369 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.015 6.143 -6.577 1.00 0.00 C ATOM 1068 C ILE A 260 -2.110 5.834 -7.765 1.00 0.00 C ATOM 1069 O ILE A 260 -2.579 5.409 -8.821 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.088 7.669 -6.385 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.129 8.022 -5.321 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.417 8.353 -7.704 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.019 9.444 -4.817 1.00 0.00 C ATOM 0 H ILE A 260 -2.508 6.073 -4.543 1.00 0.00 H new ATOM 0 HA ILE A 260 -4.016 5.762 -6.777 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.115 8.025 -6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.126 7.868 -5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -4.023 7.337 -4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.465 9.431 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.643 8.124 -8.436 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.379 7.995 -8.070 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.788 9.624 -4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.035 9.598 -4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.155 10.136 -5.648 1.00 0.00 H new ATOM 1085 N SER A 261 -0.811 6.048 -7.584 1.00 0.00 N ATOM 1086 CA SER A 261 0.160 5.794 -8.642 1.00 0.00 C ATOM 1087 C SER A 261 0.354 4.296 -8.854 1.00 0.00 C ATOM 1088 O SER A 261 0.111 3.775 -9.942 1.00 0.00 O ATOM 1089 CB SER A 261 1.500 6.450 -8.302 1.00 0.00 C ATOM 1090 OG SER A 261 1.438 7.856 -8.474 1.00 0.00 O ATOM 0 H SER A 261 -0.406 6.397 -6.715 1.00 0.00 H new ATOM 0 HA SER A 261 -0.225 6.227 -9.565 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.771 6.218 -7.272 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.283 6.037 -8.938 1.00 0.00 H new ATOM 0 HG SER A 261 2.306 8.252 -8.249 1.00 0.00 H new ATOM 1096 N MET A 262 0.793 3.609 -7.804 1.00 0.00 N ATOM 1097 CA MET A 262 1.019 2.170 -7.874 1.00 0.00 C ATOM 1098 C MET A 262 -0.161 1.466 -8.538 1.00 0.00 C ATOM 1099 O MET A 262 -0.013 0.379 -9.097 1.00 0.00 O ATOM 1100 CB MET A 262 1.245 1.599 -6.473 1.00 0.00 C ATOM 1101 CG MET A 262 2.613 1.926 -5.897 1.00 0.00 C ATOM 1102 SD MET A 262 3.953 1.102 -6.780 1.00 0.00 S ATOM 1103 CE MET A 262 4.167 -0.366 -5.776 1.00 0.00 C ATOM 0 H MET A 262 0.999 4.025 -6.896 1.00 0.00 H new ATOM 0 HA MET A 262 1.910 1.996 -8.478 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.476 1.985 -5.804 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.123 0.516 -6.507 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.769 3.004 -5.931 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.641 1.633 -4.847 1.00 0.00 H new ATOM 0 HE1 MET A 262 4.964 -0.980 -6.195 1.00 0.00 H new ATOM 0 HE2 MET A 262 4.429 -0.076 -4.759 1.00 0.00 H new ATOM 0 HE3 MET A 262 3.238 -0.936 -5.763 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.331 2.092 -8.472 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.536 1.525 -9.066 1.00 0.00 C ATOM 1115 C PHE A 263 -2.877 2.225 -10.379 1.00 0.00 C ATOM 1116 O PHE A 263 -3.560 1.664 -11.234 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.712 1.639 -8.094 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.534 0.831 -6.840 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.125 -0.491 -6.905 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.776 1.393 -5.597 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.959 -1.238 -5.754 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.612 0.652 -4.443 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.205 -0.666 -4.521 1.00 0.00 C ATOM 0 H PHE A 263 -1.470 2.992 -8.013 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.347 0.472 -9.274 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.851 2.686 -7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.623 1.316 -8.599 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -2.934 -0.943 -7.867 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -4.097 2.422 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -2.638 -2.267 -5.819 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.802 1.103 -3.480 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.079 -1.248 -3.620 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.396 3.455 -10.528 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.650 4.233 -11.735 1.00 0.00 C ATOM 1135 C ASN A 264 -2.142 3.500 -12.973 1.00 0.00 C ATOM 1136 O ASN A 264 -0.936 3.352 -13.168 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.983 5.606 -11.632 1.00 0.00 C ATOM 1138 CG ASN A 264 -2.016 6.365 -12.945 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -1.268 6.056 -13.872 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -2.886 7.365 -13.027 1.00 0.00 N ATOM 0 H ASN A 264 -1.829 3.934 -9.829 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.728 4.366 -11.831 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.484 6.194 -10.863 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.948 5.481 -11.314 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.954 7.913 -13.885 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -3.486 7.585 -12.232 1.00 0.00 H new ATOM 1147 N GLY A 265 -3.071 3.042 -13.807 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.698 2.330 -15.015 1.00 0.00 C ATOM 1149 C GLY A 265 -2.355 0.878 -14.749 1.00 0.00 C ATOM 1150 O GLY A 265 -1.899 0.168 -15.645 1.00 0.00 O ATOM 0 H GLY A 265 -4.075 3.152 -13.667 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.518 2.381 -15.731 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.842 2.824 -15.475 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.572 0.436 -13.514 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.280 -0.941 -13.134 1.00 0.00 C ATOM 1156 C GLN A 266 -3.259 -1.907 -13.792 1.00 0.00 C ATOM 1157 O GLN A 266 -4.473 -1.709 -13.740 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.338 -1.095 -11.613 1.00 0.00 C ATOM 1159 CG GLN A 266 -1.535 -2.275 -11.090 1.00 0.00 C ATOM 1160 CD GLN A 266 -2.225 -3.603 -11.330 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -3.356 -3.815 -10.894 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -1.545 -4.506 -12.027 1.00 0.00 N ATOM 0 H GLN A 266 -2.949 1.011 -12.760 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.274 -1.181 -13.479 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.968 -0.180 -11.149 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.378 -1.210 -11.307 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -0.557 -2.286 -11.571 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -1.363 -2.147 -10.021 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.609 -4.287 -12.369 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -1.958 -5.418 -12.220 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.723 -2.953 -14.412 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.550 -3.951 -15.082 1.00 0.00 C ATOM 1173 C LEU A 267 -4.009 -5.025 -14.101 1.00 0.00 C ATOM 1174 O LEU A 267 -3.252 -5.936 -13.762 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.775 -4.594 -16.234 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.912 -3.913 -17.596 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.108 -4.661 -18.649 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.375 -3.823 -18.004 1.00 0.00 C ATOM 0 H LEU A 267 -1.720 -3.132 -14.465 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.431 -3.449 -15.481 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.719 -4.618 -15.966 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.102 -5.629 -16.333 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.516 -2.901 -17.516 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.217 -4.162 -19.612 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.056 -4.673 -18.363 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.474 -5.685 -18.727 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.452 -3.335 -18.976 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.798 -4.826 -18.066 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.925 -3.243 -17.262 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.253 -4.914 -13.649 1.00 0.00 N ATOM 1191 CA LEU A 268 -5.815 -5.877 -12.708 1.00 0.00 C ATOM 1192 C LEU A 268 -6.873 -6.744 -13.383 1.00 0.00 C ATOM 1193 O LEU A 268 -7.862 -6.235 -13.911 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.423 -5.151 -11.507 1.00 0.00 C ATOM 1195 CG LEU A 268 -6.891 -6.039 -10.353 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.708 -6.477 -9.503 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -7.920 -5.309 -9.502 1.00 0.00 C ATOM 0 H LEU A 268 -5.892 -4.166 -13.919 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.009 -6.524 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.685 -4.447 -11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.273 -4.564 -11.855 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.361 -6.929 -10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.060 -7.108 -8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.006 -7.039 -10.119 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.209 -5.599 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.242 -5.956 -8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.476 -4.402 -9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.780 -5.046 -10.117 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.660 -8.055 -13.359 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.597 -8.993 -13.967 1.00 0.00 C ATOM 1211 C PHE A 269 -7.761 -8.708 -15.457 1.00 0.00 C ATOM 1212 O PHE A 269 -8.871 -8.746 -15.989 1.00 0.00 O ATOM 1213 CB PHE A 269 -8.956 -8.915 -13.268 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.033 -9.738 -12.014 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -8.879 -11.114 -12.062 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.259 -9.135 -10.787 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -8.950 -11.874 -10.910 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.330 -9.890 -9.631 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.175 -11.261 -9.693 1.00 0.00 C ATOM 0 H PHE A 269 -5.847 -8.492 -12.925 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.194 -9.999 -13.850 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.171 -7.875 -13.024 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -9.731 -9.247 -13.959 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.701 -11.598 -13.011 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.381 -8.063 -10.733 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -8.830 -12.946 -10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.506 -9.408 -8.681 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.230 -11.853 -8.791 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.649 -8.422 -16.125 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.669 -8.131 -17.554 1.00 0.00 C ATOM 1231 C ASP A 270 -7.475 -6.868 -17.840 1.00 0.00 C ATOM 1232 O ASP A 270 -8.000 -6.690 -18.939 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.256 -9.312 -18.329 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.392 -9.022 -19.811 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.402 -8.563 -20.419 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.487 -9.254 -20.362 1.00 0.00 O ATOM 0 H ASP A 270 -5.722 -8.385 -15.700 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.642 -7.967 -17.881 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -6.620 -10.186 -18.190 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.235 -9.561 -17.919 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.570 -5.994 -16.843 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.314 -4.748 -16.987 1.00 0.00 C ATOM 1243 C ARG A 271 -7.635 -3.618 -16.219 1.00 0.00 C ATOM 1244 O ARG A 271 -7.376 -3.718 -15.019 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.750 -4.927 -16.490 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.542 -5.959 -17.276 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.039 -5.724 -17.153 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.764 -6.182 -18.336 1.00 0.00 N ATOM 1249 CZ ARG A 271 -12.971 -7.463 -18.620 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.511 -8.408 -17.811 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -13.640 -7.801 -19.715 1.00 0.00 N ATOM 0 H ARG A 271 -7.141 -6.126 -15.927 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.333 -4.485 -18.045 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.728 -5.220 -15.440 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.266 -3.968 -16.543 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.251 -5.920 -18.326 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.299 -6.958 -16.915 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.416 -6.244 -16.273 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.228 -4.661 -17.001 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.131 -5.480 -18.979 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.997 -8.152 -16.968 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -12.672 -9.391 -18.032 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.996 -7.077 -20.339 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.799 -8.785 -19.932 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.341 -2.516 -16.924 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.689 -1.346 -16.329 1.00 0.00 C ATOM 1267 C PRO A 272 -7.604 -0.601 -15.363 1.00 0.00 C ATOM 1268 O PRO A 272 -8.790 -0.415 -15.636 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.361 -0.468 -17.540 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.358 -0.863 -18.575 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.621 -2.328 -18.358 1.00 0.00 C ATOM 0 HA PRO A 272 -5.816 -1.623 -15.737 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.443 0.591 -17.295 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.342 -0.637 -17.887 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.275 -0.283 -18.475 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.973 -0.680 -19.578 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.649 -2.593 -18.605 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.974 -2.949 -18.978 1.00 0.00 H new ATOM 1279 N MET A 273 -7.046 -0.177 -14.234 1.00 0.00 N ATOM 1280 CA MET A 273 -7.813 0.549 -13.229 1.00 0.00 C ATOM 1281 C MET A 273 -7.612 2.054 -13.375 1.00 0.00 C ATOM 1282 O MET A 273 -6.577 2.508 -13.863 1.00 0.00 O ATOM 1283 CB MET A 273 -7.404 0.102 -11.824 1.00 0.00 C ATOM 1284 CG MET A 273 -7.381 -1.408 -11.649 1.00 0.00 C ATOM 1285 SD MET A 273 -7.393 -1.907 -9.917 1.00 0.00 S ATOM 1286 CE MET A 273 -5.642 -1.869 -9.541 1.00 0.00 C ATOM 0 H MET A 273 -6.066 -0.324 -13.992 1.00 0.00 H new ATOM 0 HA MET A 273 -8.869 0.325 -13.381 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.415 0.501 -11.598 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.095 0.533 -11.099 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.244 -1.841 -12.154 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.492 -1.812 -12.133 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.416 -2.620 -8.784 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.071 -2.081 -10.445 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.372 -0.882 -9.165 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.609 2.824 -12.949 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.541 4.278 -13.032 1.00 0.00 C ATOM 1298 C HIS A 274 -8.547 4.903 -11.640 1.00 0.00 C ATOM 1299 O HIS A 274 -9.599 5.055 -11.020 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.714 4.819 -13.850 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.926 6.293 -13.692 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -11.166 6.889 -13.788 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -9.048 7.292 -13.442 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -11.041 8.192 -13.605 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -9.765 8.462 -13.392 1.00 0.00 N ATOM 0 H HIS A 274 -9.473 2.465 -12.543 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.608 4.545 -13.528 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.545 4.596 -14.903 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.624 4.296 -13.555 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.982 7.188 -13.307 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -11.845 8.913 -13.626 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -9.376 9.389 -13.219 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.363 5.263 -11.154 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.231 5.871 -9.835 1.00 0.00 C ATOM 1315 C VAL A 275 -6.775 7.322 -9.942 1.00 0.00 C ATOM 1316 O VAL A 275 -5.691 7.608 -10.450 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.233 5.094 -8.956 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.572 5.266 -7.483 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.218 3.623 -9.340 1.00 0.00 C ATOM 0 H VAL A 275 -6.482 5.144 -11.654 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.216 5.836 -9.370 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.235 5.500 -9.124 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.856 4.710 -6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.526 6.323 -7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.577 4.889 -7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.507 3.089 -8.709 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.214 3.201 -9.203 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.922 3.523 -10.384 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.611 8.236 -9.460 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.294 9.659 -9.500 1.00 0.00 C ATOM 1331 C LYS A 276 -7.708 10.344 -8.201 1.00 0.00 C ATOM 1332 O LYS A 276 -8.705 9.972 -7.583 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.995 10.325 -10.686 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.213 10.232 -11.985 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.023 11.177 -11.988 1.00 0.00 C ATOM 1336 CE LYS A 276 -6.447 12.606 -12.292 1.00 0.00 C ATOM 1337 NZ LYS A 276 -5.285 13.537 -12.310 1.00 0.00 N ATOM 0 H LYS A 276 -8.513 8.017 -9.037 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.215 9.763 -9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -8.972 9.863 -10.826 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.170 11.375 -10.451 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -6.867 9.209 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.869 10.468 -12.823 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -5.527 11.142 -11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.296 10.846 -12.730 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -6.953 12.637 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -7.167 12.938 -11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -5.615 14.500 -12.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -4.817 13.527 -11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -4.610 13.235 -13.041 1.00 0.00 H new ATOM 1351 N MET A 277 -6.935 11.346 -7.794 1.00 0.00 N ATOM 1352 CA MET A 277 -7.224 12.084 -6.570 1.00 0.00 C ATOM 1353 C MET A 277 -8.635 12.663 -6.604 1.00 0.00 C ATOM 1354 O MET A 277 -9.059 13.230 -7.611 1.00 0.00 O ATOM 1355 CB MET A 277 -6.204 13.207 -6.374 1.00 0.00 C ATOM 1356 CG MET A 277 -4.887 12.736 -5.779 1.00 0.00 C ATOM 1357 SD MET A 277 -3.778 14.099 -5.378 1.00 0.00 S ATOM 1358 CE MET A 277 -2.803 13.368 -4.065 1.00 0.00 C ATOM 0 H MET A 277 -6.105 11.665 -8.293 1.00 0.00 H new ATOM 0 HA MET A 277 -7.156 11.390 -5.732 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.009 13.682 -7.336 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.635 13.969 -5.724 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.087 12.158 -4.877 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.393 12.067 -6.484 1.00 0.00 H new ATOM 0 HE1 MET A 277 -1.878 13.932 -3.941 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.370 13.392 -3.134 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.567 12.335 -4.319 1.00 0.00 H new