USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=13 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 204 THR OG1 : rot 24:sc= 0.0847 USER MOD Set 1.2: A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= 0.242 K(o=0.24,f=-1.5!) 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+ -130:sc= 0.151 (180deg=-0.0645) USER MOD Single : A 220 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0203) USER MOD Single : A 224 SER OG : rot 49:sc= 0.179 USER MOD Single : A 225 MET CE :methyl 170:sc= 0 (180deg=-0.205) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 253 SER OG : rot 180:sc=-0.00748 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) 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= -1.46! C(o=-1.5!,f=-5.7!) USER MOD Single : A 266 GLN : amide:sc= -0.0114 X(o=-0.011,f=-0.34) USER MOD Single : A 273 MET CE :methyl -163:sc= -0.584 (180deg=-1.06) USER MOD Single : A 274 HIS : no HE2:sc= -0.121 K(o=-0.12,f=-0.68) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 161:sc=-0.00337 (180deg=-0.368) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -9.107 10.627 -0.087 1.00 0.00 N ATOM 191 CA THR A 204 -10.065 9.809 -0.819 1.00 0.00 C ATOM 192 C THR A 204 -9.691 9.711 -2.294 1.00 0.00 C ATOM 193 O THR A 204 -9.490 10.725 -2.962 1.00 0.00 O ATOM 194 CB THR A 204 -11.493 10.374 -0.700 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.861 10.490 0.679 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.490 9.482 -1.423 1.00 0.00 C ATOM 0 HA THR A 204 -10.037 8.815 -0.373 1.00 0.00 H new ATOM 0 HB THR A 204 -11.509 11.360 -1.164 1.00 0.00 H new ATOM 0 HG1 THR A 204 -11.053 10.561 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.491 9.901 -1.325 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.224 9.420 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.470 8.484 -0.985 1.00 0.00 H new ATOM 204 N VAL A 205 -9.598 8.484 -2.796 1.00 0.00 N ATOM 205 CA VAL A 205 -9.250 8.254 -4.193 1.00 0.00 C ATOM 206 C VAL A 205 -10.424 7.659 -4.961 1.00 0.00 C ATOM 207 O VAL A 205 -11.087 6.736 -4.487 1.00 0.00 O ATOM 208 CB VAL A 205 -8.037 7.313 -4.321 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.813 7.926 -3.658 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.354 5.952 -3.720 1.00 0.00 C ATOM 0 H VAL A 205 -9.759 7.634 -2.256 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.995 9.224 -4.620 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.816 7.175 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.966 7.247 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.576 8.875 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.018 8.096 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.486 5.300 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.602 6.069 -2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.201 5.511 -4.245 1.00 0.00 H new ATOM 220 N PHE A 206 -10.677 8.193 -6.152 1.00 0.00 N ATOM 221 CA PHE A 206 -11.772 7.716 -6.987 1.00 0.00 C ATOM 222 C PHE A 206 -11.281 6.669 -7.982 1.00 0.00 C ATOM 223 O PHE A 206 -10.401 6.938 -8.800 1.00 0.00 O ATOM 224 CB PHE A 206 -12.418 8.884 -7.736 1.00 0.00 C ATOM 225 CG PHE A 206 -13.581 8.476 -8.595 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.853 8.370 -8.056 1.00 0.00 C ATOM 227 CD2 PHE A 206 -13.401 8.199 -9.940 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.925 7.996 -8.844 1.00 0.00 C ATOM 229 CE2 PHE A 206 -14.470 7.824 -10.733 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.733 7.722 -10.184 1.00 0.00 C ATOM 0 H PHE A 206 -10.138 8.957 -6.560 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.516 7.254 -6.338 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.754 9.627 -7.013 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.666 9.365 -8.361 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -15.008 8.582 -7.008 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.415 8.277 -10.374 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.912 7.918 -8.412 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -14.317 7.611 -11.781 1.00 0.00 H new ATOM 0 HZ PHE A 206 -16.569 7.428 -10.801 1.00 0.00 H new ATOM 240 N VAL A 207 -11.856 5.473 -7.906 1.00 0.00 N ATOM 241 CA VAL A 207 -11.478 4.384 -8.799 1.00 0.00 C ATOM 242 C VAL A 207 -12.592 4.077 -9.794 1.00 0.00 C ATOM 243 O VAL A 207 -13.771 4.081 -9.441 1.00 0.00 O ATOM 244 CB VAL A 207 -11.140 3.104 -8.013 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.689 2.000 -8.957 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.074 3.389 -6.965 1.00 0.00 C ATOM 0 H VAL A 207 -12.586 5.234 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.591 4.713 -9.341 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.040 2.765 -7.501 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.455 1.104 -8.383 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.487 1.779 -9.666 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.802 2.325 -9.500 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.847 2.474 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.171 3.753 -7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.440 4.145 -6.270 1.00 0.00 H new ATOM 256 N ALA A 208 -12.210 3.811 -11.038 1.00 0.00 N ATOM 257 CA ALA A 208 -13.177 3.499 -12.084 1.00 0.00 C ATOM 258 C ALA A 208 -12.677 2.365 -12.973 1.00 0.00 C ATOM 259 O ALA A 208 -11.498 2.017 -12.947 1.00 0.00 O ATOM 260 CB ALA A 208 -13.470 4.737 -12.918 1.00 0.00 C ATOM 0 H ALA A 208 -11.238 3.805 -11.347 1.00 0.00 H new ATOM 0 HA ALA A 208 -14.100 3.170 -11.606 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -14.193 4.489 -13.695 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.879 5.519 -12.278 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.548 5.091 -13.380 1.00 0.00 H new ATOM 266 N ASN A 209 -13.583 1.792 -13.759 1.00 0.00 N ATOM 267 CA ASN A 209 -13.234 0.696 -14.655 1.00 0.00 C ATOM 268 C ASN A 209 -12.753 -0.519 -13.867 1.00 0.00 C ATOM 269 O ASN A 209 -11.735 -1.127 -14.203 1.00 0.00 O ATOM 270 CB ASN A 209 -12.151 1.141 -15.640 1.00 0.00 C ATOM 271 CG ASN A 209 -12.193 0.358 -16.938 1.00 0.00 C ATOM 272 OD1 ASN A 209 -13.257 -0.071 -17.383 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.031 0.167 -17.552 1.00 0.00 N ATOM 0 H ASN A 209 -14.564 2.069 -13.793 1.00 0.00 H new ATOM 0 HA ASN A 209 -14.128 0.415 -15.211 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.273 2.203 -15.855 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -11.171 1.020 -15.178 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.997 -0.353 -18.429 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.173 0.541 -17.147 1.00 0.00 H new ATOM 280 N LEU A 210 -13.491 -0.867 -12.820 1.00 0.00 N ATOM 281 CA LEU A 210 -13.141 -2.010 -11.983 1.00 0.00 C ATOM 282 C LEU A 210 -13.903 -3.258 -12.419 1.00 0.00 C ATOM 283 O LEU A 210 -15.027 -3.169 -12.913 1.00 0.00 O ATOM 284 CB LEU A 210 -13.439 -1.704 -10.515 1.00 0.00 C ATOM 285 CG LEU A 210 -12.615 -0.582 -9.882 1.00 0.00 C ATOM 286 CD1 LEU A 210 -13.305 -0.050 -8.636 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.213 -1.072 -9.550 1.00 0.00 C ATOM 0 H LEU A 210 -14.336 -0.375 -12.530 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.074 -2.199 -12.098 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.495 -1.447 -10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.282 -2.614 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.533 0.232 -10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.704 0.748 -8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -14.287 0.340 -8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.419 -0.856 -7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.641 -0.260 -9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.275 -1.904 -8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.718 -1.403 -10.463 1.00 0.00 H new ATOM 299 N ASP A 211 -13.284 -4.418 -12.232 1.00 0.00 N ATOM 300 CA ASP A 211 -13.905 -5.684 -12.603 1.00 0.00 C ATOM 301 C ASP A 211 -15.078 -6.004 -11.682 1.00 0.00 C ATOM 302 O ASP A 211 -15.002 -5.803 -10.469 1.00 0.00 O ATOM 303 CB ASP A 211 -12.877 -6.816 -12.552 1.00 0.00 C ATOM 304 CG ASP A 211 -12.164 -7.010 -13.875 1.00 0.00 C ATOM 305 OD1 ASP A 211 -12.698 -7.742 -14.734 1.00 0.00 O ATOM 306 OD2 ASP A 211 -11.071 -6.432 -14.052 1.00 0.00 O ATOM 0 H ASP A 211 -12.353 -4.508 -11.826 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.281 -5.591 -13.622 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.143 -6.602 -11.775 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.376 -7.744 -12.272 1.00 0.00 H new ATOM 311 N TYR A 212 -16.163 -6.502 -12.265 1.00 0.00 N ATOM 312 CA TYR A 212 -17.354 -6.847 -11.497 1.00 0.00 C ATOM 313 C TYR A 212 -16.997 -7.727 -10.303 1.00 0.00 C ATOM 314 O TYR A 212 -17.542 -7.564 -9.212 1.00 0.00 O ATOM 315 CB TYR A 212 -18.370 -7.563 -12.388 1.00 0.00 C ATOM 316 CG TYR A 212 -18.790 -6.758 -13.597 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.220 -5.444 -13.465 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.758 -7.313 -14.870 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.606 -4.705 -14.567 1.00 0.00 C ATOM 320 CE2 TYR A 212 -19.140 -6.580 -15.978 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.564 -5.277 -15.821 1.00 0.00 C ATOM 322 OH TYR A 212 -19.946 -4.545 -16.921 1.00 0.00 O ATOM 0 H TYR A 212 -16.242 -6.676 -13.267 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.795 -5.923 -11.124 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.944 -8.509 -12.722 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.254 -7.802 -11.797 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -19.253 -4.992 -12.485 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.429 -8.334 -14.996 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.939 -3.685 -14.447 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.107 -7.025 -16.961 1.00 0.00 H new ATOM 0 HH TYR A 212 -19.856 -5.095 -17.727 1.00 0.00 H new ATOM 332 N LYS A 213 -16.076 -8.660 -10.519 1.00 0.00 N ATOM 333 CA LYS A 213 -15.642 -9.566 -9.463 1.00 0.00 C ATOM 334 C LYS A 213 -15.017 -8.794 -8.306 1.00 0.00 C ATOM 335 O LYS A 213 -15.260 -9.100 -7.138 1.00 0.00 O ATOM 336 CB LYS A 213 -14.638 -10.581 -10.014 1.00 0.00 C ATOM 337 CG LYS A 213 -15.179 -11.407 -11.168 1.00 0.00 C ATOM 338 CD LYS A 213 -15.946 -12.622 -10.673 1.00 0.00 C ATOM 339 CE LYS A 213 -16.903 -13.147 -11.732 1.00 0.00 C ATOM 340 NZ LYS A 213 -17.309 -14.555 -11.464 1.00 0.00 N ATOM 0 H LYS A 213 -15.615 -8.808 -11.417 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.519 -10.096 -9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.744 -10.052 -10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.333 -11.251 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.833 -10.789 -11.784 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.354 -11.730 -11.803 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -15.244 -13.408 -10.394 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -16.504 -12.360 -9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -17.789 -12.514 -11.766 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -16.429 -13.086 -12.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -17.961 -14.876 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -16.466 -15.164 -11.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -17.784 -14.610 -10.540 1.00 0.00 H new ATOM 354 N VAL A 214 -14.212 -7.789 -8.637 1.00 0.00 N ATOM 355 CA VAL A 214 -13.555 -6.971 -7.625 1.00 0.00 C ATOM 356 C VAL A 214 -14.557 -6.458 -6.597 1.00 0.00 C ATOM 357 O VAL A 214 -15.611 -5.931 -6.950 1.00 0.00 O ATOM 358 CB VAL A 214 -12.828 -5.770 -8.260 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.128 -4.944 -7.192 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.838 -6.244 -9.313 1.00 0.00 C ATOM 0 H VAL A 214 -13.999 -7.522 -9.598 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.824 -7.609 -7.128 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.568 -5.136 -8.748 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.620 -4.100 -7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.864 -4.574 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.398 -5.565 -6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.333 -5.383 -9.752 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -11.101 -6.900 -8.850 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.370 -6.789 -10.093 1.00 0.00 H new ATOM 370 N GLY A 215 -14.220 -6.617 -5.320 1.00 0.00 N ATOM 371 CA GLY A 215 -15.100 -6.165 -4.259 1.00 0.00 C ATOM 372 C GLY A 215 -14.370 -5.357 -3.204 1.00 0.00 C ATOM 373 O GLY A 215 -13.144 -5.416 -3.107 1.00 0.00 O ATOM 0 H GLY A 215 -13.353 -7.051 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.899 -5.560 -4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.571 -7.029 -3.789 1.00 0.00 H new ATOM 377 N TRP A 216 -15.123 -4.601 -2.414 1.00 0.00 N ATOM 378 CA TRP A 216 -14.539 -3.777 -1.361 1.00 0.00 C ATOM 379 C TRP A 216 -13.462 -4.546 -0.602 1.00 0.00 C ATOM 380 O TRP A 216 -12.465 -3.971 -0.167 1.00 0.00 O ATOM 381 CB TRP A 216 -15.624 -3.305 -0.393 1.00 0.00 C ATOM 382 CG TRP A 216 -16.015 -4.344 0.614 1.00 0.00 C ATOM 383 CD1 TRP A 216 -16.947 -5.330 0.454 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.487 -4.499 1.935 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.029 -6.088 1.597 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.143 -5.599 2.520 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.521 -3.816 2.680 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.864 -6.029 3.815 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.246 -4.244 3.965 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.915 -5.342 4.522 1.00 0.00 C ATOM 0 H TRP A 216 -16.139 -4.541 -2.482 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.077 -2.908 -1.829 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.272 -2.416 0.131 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.506 -3.011 -0.962 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.533 -5.490 -0.439 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.649 -6.886 1.736 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -13.999 -2.969 2.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.379 -6.875 4.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.503 -3.723 4.550 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.677 -5.652 5.529 1.00 0.00 H new ATOM 401 N LYS A 217 -13.671 -5.849 -0.446 1.00 0.00 N ATOM 402 CA LYS A 217 -12.718 -6.697 0.259 1.00 0.00 C ATOM 403 C LYS A 217 -11.371 -6.715 -0.457 1.00 0.00 C ATOM 404 O LYS A 217 -10.347 -6.338 0.113 1.00 0.00 O ATOM 405 CB LYS A 217 -13.263 -8.122 0.378 1.00 0.00 C ATOM 406 CG LYS A 217 -14.431 -8.248 1.341 1.00 0.00 C ATOM 407 CD LYS A 217 -14.798 -9.702 1.585 1.00 0.00 C ATOM 408 CE LYS A 217 -13.779 -10.391 2.479 1.00 0.00 C ATOM 409 NZ LYS A 217 -14.166 -11.797 2.780 1.00 0.00 N ATOM 0 H LYS A 217 -14.492 -6.340 -0.799 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.573 -6.285 1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.577 -8.465 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.460 -8.783 0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.176 -7.772 2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.294 -7.716 0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.784 -9.757 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.862 -10.227 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.803 -10.379 1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.678 -9.835 3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.446 -12.232 3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -15.085 -11.808 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.237 -12.335 1.893 1.00 0.00 H new ATOM 423 N LYS A 218 -11.379 -7.154 -1.712 1.00 0.00 N ATOM 424 CA LYS A 218 -10.159 -7.219 -2.508 1.00 0.00 C ATOM 425 C LYS A 218 -9.537 -5.835 -2.663 1.00 0.00 C ATOM 426 O LYS A 218 -8.380 -5.618 -2.300 1.00 0.00 O ATOM 427 CB LYS A 218 -10.456 -7.814 -3.886 1.00 0.00 C ATOM 428 CG LYS A 218 -9.295 -7.705 -4.858 1.00 0.00 C ATOM 429 CD LYS A 218 -8.182 -8.679 -4.509 1.00 0.00 C ATOM 430 CE LYS A 218 -7.209 -8.853 -5.665 1.00 0.00 C ATOM 431 NZ LYS A 218 -7.776 -9.709 -6.743 1.00 0.00 N ATOM 0 H LYS A 218 -12.217 -7.470 -2.199 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.449 -7.861 -1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.724 -8.864 -3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.324 -7.309 -4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.647 -7.902 -5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.905 -6.687 -4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.645 -8.320 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.612 -9.645 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -6.953 -7.876 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.284 -9.297 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.091 -10.450 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -8.656 -10.150 -6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.977 -9.125 -7.580 1.00 0.00 H new ATOM 445 N LEU A 219 -10.312 -4.900 -3.204 1.00 0.00 N ATOM 446 CA LEU A 219 -9.837 -3.536 -3.406 1.00 0.00 C ATOM 447 C LEU A 219 -9.096 -3.029 -2.173 1.00 0.00 C ATOM 448 O LEU A 219 -7.942 -2.610 -2.257 1.00 0.00 O ATOM 449 CB LEU A 219 -11.010 -2.609 -3.728 1.00 0.00 C ATOM 450 CG LEU A 219 -10.651 -1.272 -4.377 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.282 -1.470 -5.839 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.805 -0.288 -4.245 1.00 0.00 C ATOM 0 H LEU A 219 -11.271 -5.062 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.144 -3.540 -4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.695 -3.139 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.552 -2.408 -2.804 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.786 -0.859 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.030 -0.508 -6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.424 -2.139 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.127 -1.906 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.532 0.658 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.688 -0.695 -4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.023 -0.122 -3.190 1.00 0.00 H new ATOM 464 N LYS A 220 -9.768 -3.070 -1.027 1.00 0.00 N ATOM 465 CA LYS A 220 -9.174 -2.619 0.226 1.00 0.00 C ATOM 466 C LYS A 220 -7.872 -3.361 0.509 1.00 0.00 C ATOM 467 O LYS A 220 -6.839 -2.743 0.764 1.00 0.00 O ATOM 468 CB LYS A 220 -10.154 -2.826 1.383 1.00 0.00 C ATOM 469 CG LYS A 220 -9.556 -2.530 2.747 1.00 0.00 C ATOM 470 CD LYS A 220 -10.591 -2.667 3.851 1.00 0.00 C ATOM 471 CE LYS A 220 -10.249 -1.792 5.047 1.00 0.00 C ATOM 472 NZ LYS A 220 -8.955 -2.187 5.672 1.00 0.00 N ATOM 0 H LYS A 220 -10.725 -3.411 -0.940 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.952 -1.556 0.132 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.023 -2.187 1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.509 -3.856 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.727 -3.212 2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.146 -1.520 2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.573 -2.392 3.467 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.652 -3.709 4.166 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.197 -0.750 4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -11.046 -1.861 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.099 -2.363 6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.600 -3.052 5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.262 -1.421 5.549 1.00 0.00 H new ATOM 486 N GLU A 221 -7.930 -4.688 0.462 1.00 0.00 N ATOM 487 CA GLU A 221 -6.754 -5.513 0.713 1.00 0.00 C ATOM 488 C GLU A 221 -5.584 -5.072 -0.161 1.00 0.00 C ATOM 489 O GLU A 221 -4.516 -4.721 0.342 1.00 0.00 O ATOM 490 CB GLU A 221 -7.073 -6.987 0.454 1.00 0.00 C ATOM 491 CG GLU A 221 -8.035 -7.589 1.464 1.00 0.00 C ATOM 492 CD GLU A 221 -7.332 -8.098 2.707 1.00 0.00 C ATOM 493 OE1 GLU A 221 -6.988 -7.271 3.577 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.126 -9.326 2.810 1.00 0.00 O ATOM 0 H GLU A 221 -8.778 -5.215 0.253 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.471 -5.389 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.498 -7.088 -0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.145 -7.558 0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.772 -6.839 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.579 -8.410 0.997 1.00 0.00 H new ATOM 501 N VAL A 222 -5.792 -5.095 -1.474 1.00 0.00 N ATOM 502 CA VAL A 222 -4.756 -4.698 -2.419 1.00 0.00 C ATOM 503 C VAL A 222 -4.205 -3.317 -2.083 1.00 0.00 C ATOM 504 O VAL A 222 -3.000 -3.078 -2.176 1.00 0.00 O ATOM 505 CB VAL A 222 -5.288 -4.688 -3.865 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.243 -4.125 -4.815 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.706 -6.089 -4.288 1.00 0.00 C ATOM 0 H VAL A 222 -6.669 -5.385 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 222 -3.957 -5.435 -2.339 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.166 -4.043 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.637 -4.126 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.997 -3.104 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.344 -4.741 -4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.079 -6.064 -5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.847 -6.758 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.491 -6.450 -3.624 1.00 0.00 H new ATOM 517 N PHE A 223 -5.094 -2.411 -1.691 1.00 0.00 N ATOM 518 CA PHE A 223 -4.697 -1.052 -1.341 1.00 0.00 C ATOM 519 C PHE A 223 -3.889 -1.038 -0.047 1.00 0.00 C ATOM 520 O PHE A 223 -2.994 -0.211 0.130 1.00 0.00 O ATOM 521 CB PHE A 223 -5.931 -0.159 -1.194 1.00 0.00 C ATOM 522 CG PHE A 223 -6.481 0.323 -2.506 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.654 -0.554 -3.564 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.825 1.654 -2.680 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.161 -0.114 -4.773 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.333 2.100 -3.886 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.499 1.216 -4.934 1.00 0.00 C ATOM 0 H PHE A 223 -6.094 -2.593 -1.608 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.071 -0.665 -2.145 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.708 -0.710 -0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.675 0.703 -0.578 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.390 -1.594 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.695 2.350 -1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.292 -0.808 -5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.600 3.139 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.892 1.564 -5.878 1.00 0.00 H new ATOM 537 N SER A 224 -4.211 -1.960 0.855 1.00 0.00 N ATOM 538 CA SER A 224 -3.518 -2.052 2.135 1.00 0.00 C ATOM 539 C SER A 224 -2.019 -1.831 1.959 1.00 0.00 C ATOM 540 O SER A 224 -1.329 -1.413 2.888 1.00 0.00 O ATOM 541 CB SER A 224 -3.772 -3.416 2.779 1.00 0.00 C ATOM 542 OG SER A 224 -5.159 -3.645 2.958 1.00 0.00 O ATOM 0 H SER A 224 -4.947 -2.654 0.723 1.00 0.00 H new ATOM 0 HA SER A 224 -3.908 -1.271 2.788 1.00 0.00 H new ATOM 0 HB2 SER A 224 -3.348 -4.202 2.153 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.264 -3.467 3.742 1.00 0.00 H new ATOM 0 HG SER A 224 -5.634 -3.445 2.124 1.00 0.00 H new ATOM 548 N MET A 225 -1.522 -2.116 0.759 1.00 0.00 N ATOM 549 CA MET A 225 -0.105 -1.948 0.460 1.00 0.00 C ATOM 550 C MET A 225 0.352 -0.527 0.772 1.00 0.00 C ATOM 551 O MET A 225 1.156 -0.309 1.678 1.00 0.00 O ATOM 552 CB MET A 225 0.169 -2.273 -1.010 1.00 0.00 C ATOM 553 CG MET A 225 -0.040 -3.738 -1.358 1.00 0.00 C ATOM 554 SD MET A 225 -0.362 -3.995 -3.113 1.00 0.00 S ATOM 555 CE MET A 225 1.071 -3.204 -3.840 1.00 0.00 C ATOM 0 H MET A 225 -2.080 -2.464 -0.021 1.00 0.00 H new ATOM 0 HA MET A 225 0.458 -2.638 1.089 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.482 -1.663 -1.636 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.195 -1.994 -1.250 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.844 -4.306 -1.068 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.876 -4.130 -0.778 1.00 0.00 H new ATOM 0 HE1 MET A 225 1.111 -3.431 -4.905 1.00 0.00 H new ATOM 0 HE2 MET A 225 1.001 -2.125 -3.701 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.975 -3.574 -3.356 1.00 0.00 H new ATOM 565 N ALA A 226 -0.166 0.436 0.017 1.00 0.00 N ATOM 566 CA ALA A 226 0.188 1.836 0.215 1.00 0.00 C ATOM 567 C ALA A 226 0.114 2.218 1.690 1.00 0.00 C ATOM 568 O ALA A 226 1.039 2.822 2.232 1.00 0.00 O ATOM 569 CB ALA A 226 -0.724 2.733 -0.610 1.00 0.00 C ATOM 0 H ALA A 226 -0.832 0.272 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 226 1.216 1.975 -0.119 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.448 3.776 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.619 2.486 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.759 2.581 -0.303 1.00 0.00 H new ATOM 575 N GLY A 227 -0.993 1.861 2.334 1.00 0.00 N ATOM 576 CA GLY A 227 -1.166 2.175 3.741 1.00 0.00 C ATOM 577 C GLY A 227 -2.392 1.511 4.336 1.00 0.00 C ATOM 578 O GLY A 227 -2.959 0.593 3.744 1.00 0.00 O ATOM 0 H GLY A 227 -1.773 1.360 1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.281 1.858 4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.247 3.255 3.862 1.00 0.00 H new ATOM 582 N VAL A 228 -2.801 1.974 5.513 1.00 0.00 N ATOM 583 CA VAL A 228 -3.967 1.419 6.190 1.00 0.00 C ATOM 584 C VAL A 228 -5.248 2.105 5.730 1.00 0.00 C ATOM 585 O VAL A 228 -5.508 3.256 6.081 1.00 0.00 O ATOM 586 CB VAL A 228 -3.845 1.554 7.719 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.073 0.976 8.406 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.578 0.874 8.215 1.00 0.00 C ATOM 0 H VAL A 228 -2.342 2.732 6.018 1.00 0.00 H new ATOM 0 HA VAL A 228 -4.011 0.362 5.929 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.783 2.613 7.968 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.969 1.080 9.486 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.962 1.512 8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.170 -0.079 8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.508 0.980 9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.607 -0.184 7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.709 1.339 7.749 1.00 0.00 H new ATOM 598 N VAL A 229 -6.046 1.390 4.944 1.00 0.00 N ATOM 599 CA VAL A 229 -7.302 1.930 4.437 1.00 0.00 C ATOM 600 C VAL A 229 -8.274 2.222 5.574 1.00 0.00 C ATOM 601 O VAL A 229 -8.870 1.308 6.146 1.00 0.00 O ATOM 602 CB VAL A 229 -7.969 0.961 3.443 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.360 1.450 3.071 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.105 0.793 2.202 1.00 0.00 C ATOM 0 H VAL A 229 -5.845 0.436 4.644 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.061 2.860 3.921 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.069 -0.012 3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.815 0.752 2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.975 1.514 3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.288 2.435 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.591 0.105 1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.972 1.760 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.132 0.393 2.487 1.00 0.00 H new ATOM 614 N VAL A 230 -8.431 3.501 5.899 1.00 0.00 N ATOM 615 CA VAL A 230 -9.332 3.915 6.968 1.00 0.00 C ATOM 616 C VAL A 230 -10.776 3.557 6.637 1.00 0.00 C ATOM 617 O VAL A 230 -11.519 3.078 7.494 1.00 0.00 O ATOM 618 CB VAL A 230 -9.236 5.430 7.228 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.273 5.862 8.254 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.834 5.804 7.684 1.00 0.00 C ATOM 0 H VAL A 230 -7.945 4.269 5.437 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.025 3.380 7.867 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.442 5.955 6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.190 6.935 8.425 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.271 5.630 7.883 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.102 5.331 9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.784 6.878 7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.597 5.271 8.605 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.115 5.531 6.911 1.00 0.00 H new ATOM 630 N ARG A 231 -11.168 3.792 5.389 1.00 0.00 N ATOM 631 CA ARG A 231 -12.525 3.495 4.945 1.00 0.00 C ATOM 632 C ARG A 231 -12.529 3.007 3.500 1.00 0.00 C ATOM 633 O ARG A 231 -12.093 3.715 2.593 1.00 0.00 O ATOM 634 CB ARG A 231 -13.410 4.736 5.079 1.00 0.00 C ATOM 635 CG ARG A 231 -14.577 4.758 4.105 1.00 0.00 C ATOM 636 CD ARG A 231 -15.758 5.534 4.668 1.00 0.00 C ATOM 637 NE ARG A 231 -16.281 4.926 5.888 1.00 0.00 N ATOM 638 CZ ARG A 231 -17.505 5.148 6.353 1.00 0.00 C ATOM 639 NH1 ARG A 231 -18.328 5.960 5.703 1.00 0.00 N ATOM 640 NH2 ARG A 231 -17.909 4.558 7.471 1.00 0.00 N ATOM 0 H ARG A 231 -10.565 4.187 4.667 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.924 2.703 5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.796 4.789 6.097 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -12.800 5.626 4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -14.259 5.209 3.165 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.885 3.737 3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.452 6.559 4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -16.549 5.583 3.920 1.00 0.00 H new ATOM 0 HE ARG A 231 -15.673 4.296 6.412 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -18.021 6.416 4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -19.268 6.129 6.063 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -17.279 3.933 7.974 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -18.849 4.729 7.827 1.00 0.00 H new ATOM 654 N ALA A 232 -13.024 1.791 3.293 1.00 0.00 N ATOM 655 CA ALA A 232 -13.087 1.208 1.959 1.00 0.00 C ATOM 656 C ALA A 232 -14.517 0.823 1.595 1.00 0.00 C ATOM 657 O ALA A 232 -15.225 0.206 2.390 1.00 0.00 O ATOM 658 CB ALA A 232 -12.172 -0.004 1.869 1.00 0.00 C ATOM 0 H ALA A 232 -13.387 1.190 4.033 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.748 1.959 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.229 -0.429 0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.146 0.299 2.077 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.485 -0.751 2.599 1.00 0.00 H new ATOM 664 N ASP A 233 -14.935 1.191 0.388 1.00 0.00 N ATOM 665 CA ASP A 233 -16.280 0.883 -0.081 1.00 0.00 C ATOM 666 C ASP A 233 -16.384 1.068 -1.592 1.00 0.00 C ATOM 667 O ASP A 233 -15.493 1.640 -2.220 1.00 0.00 O ATOM 668 CB ASP A 233 -17.306 1.770 0.625 1.00 0.00 C ATOM 669 CG ASP A 233 -18.663 1.105 0.745 1.00 0.00 C ATOM 670 OD1 ASP A 233 -18.833 0.265 1.653 1.00 0.00 O ATOM 671 OD2 ASP A 233 -19.554 1.423 -0.070 1.00 0.00 O ATOM 0 H ASP A 233 -14.361 1.703 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.490 -0.160 0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.940 2.023 1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.411 2.706 0.077 1.00 0.00 H new ATOM 676 N ILE A 234 -17.477 0.579 -2.169 1.00 0.00 N ATOM 677 CA ILE A 234 -17.697 0.691 -3.606 1.00 0.00 C ATOM 678 C ILE A 234 -18.970 1.473 -3.908 1.00 0.00 C ATOM 679 O ILE A 234 -19.972 1.347 -3.202 1.00 0.00 O ATOM 680 CB ILE A 234 -17.789 -0.695 -4.271 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.520 -1.504 -3.992 1.00 0.00 C ATOM 682 CG2 ILE A 234 -18.013 -0.550 -5.768 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.265 -0.869 -4.548 1.00 0.00 C ATOM 0 H ILE A 234 -18.224 0.102 -1.664 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.840 1.225 -4.016 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.639 -1.230 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.408 -1.629 -2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.633 -2.501 -4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -18.076 -1.538 -6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.942 -0.008 -5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.182 0.001 -6.209 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.405 -1.496 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.356 -0.769 -5.630 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.128 0.116 -4.103 1.00 0.00 H new ATOM 695 N LEU A 235 -18.926 2.280 -4.962 1.00 0.00 N ATOM 696 CA LEU A 235 -20.078 3.083 -5.360 1.00 0.00 C ATOM 697 C LEU A 235 -21.057 2.257 -6.188 1.00 0.00 C ATOM 698 O LEU A 235 -20.682 1.664 -7.199 1.00 0.00 O ATOM 699 CB LEU A 235 -19.621 4.305 -6.158 1.00 0.00 C ATOM 700 CG LEU A 235 -18.673 5.263 -5.436 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.296 6.425 -6.341 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.308 5.771 -4.149 1.00 0.00 C ATOM 0 H LEU A 235 -18.105 2.396 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.587 3.417 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.131 3.957 -7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.505 4.864 -6.466 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.763 4.720 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.621 7.096 -5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.801 6.045 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.196 6.969 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.620 6.452 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.233 6.298 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.526 4.928 -3.494 1.00 0.00 H new ATOM 839 N GLY A 244 -18.373 -0.653 -11.847 1.00 0.00 N ATOM 840 CA GLY A 244 -16.950 -0.544 -12.106 1.00 0.00 C ATOM 841 C GLY A 244 -16.344 0.708 -11.503 1.00 0.00 C ATOM 842 O GLY A 244 -15.353 1.233 -12.012 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.442 -1.420 -11.702 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.779 -0.544 -13.182 1.00 0.00 H new ATOM 846 N ILE A 245 -16.942 1.189 -10.418 1.00 0.00 N ATOM 847 CA ILE A 245 -16.456 2.388 -9.747 1.00 0.00 C ATOM 848 C ILE A 245 -16.436 2.201 -8.234 1.00 0.00 C ATOM 849 O ILE A 245 -17.448 1.851 -7.628 1.00 0.00 O ATOM 850 CB ILE A 245 -17.320 3.616 -10.091 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.272 3.896 -11.594 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.851 4.831 -9.304 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.362 4.831 -12.069 1.00 0.00 C ATOM 0 H ILE A 245 -17.763 0.767 -9.985 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.440 2.559 -10.103 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.353 3.405 -9.813 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.302 4.325 -11.845 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.353 2.953 -12.134 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.471 5.691 -9.558 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.933 4.627 -8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.812 5.047 -9.553 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.267 4.985 -13.144 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.337 4.395 -11.850 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.269 5.788 -11.556 1.00 0.00 H new ATOM 865 N GLY A 246 -15.277 2.439 -7.628 1.00 0.00 N ATOM 866 CA GLY A 246 -15.147 2.293 -6.190 1.00 0.00 C ATOM 867 C GLY A 246 -14.460 3.481 -5.547 1.00 0.00 C ATOM 868 O GLY A 246 -14.020 4.402 -6.235 1.00 0.00 O ATOM 0 H GLY A 246 -14.425 2.730 -8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.136 2.167 -5.750 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.582 1.387 -5.969 1.00 0.00 H new ATOM 872 N THR A 247 -14.368 3.463 -4.220 1.00 0.00 N ATOM 873 CA THR A 247 -13.733 4.548 -3.483 1.00 0.00 C ATOM 874 C THR A 247 -12.990 4.021 -2.261 1.00 0.00 C ATOM 875 O THR A 247 -13.501 3.171 -1.530 1.00 0.00 O ATOM 876 CB THR A 247 -14.764 5.599 -3.030 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.835 4.962 -2.326 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.318 6.363 -4.223 1.00 0.00 C ATOM 0 H THR A 247 -14.726 2.708 -3.634 1.00 0.00 H new ATOM 0 HA THR A 247 -13.022 5.018 -4.162 1.00 0.00 H new ATOM 0 HB THR A 247 -14.263 6.305 -2.368 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.486 5.637 -2.040 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.044 7.099 -3.878 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.504 6.871 -4.740 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.804 5.667 -4.907 1.00 0.00 H new ATOM 886 N VAL A 248 -11.782 4.530 -2.042 1.00 0.00 N ATOM 887 CA VAL A 248 -10.970 4.112 -0.906 1.00 0.00 C ATOM 888 C VAL A 248 -10.460 5.316 -0.122 1.00 0.00 C ATOM 889 O VAL A 248 -10.243 6.390 -0.683 1.00 0.00 O ATOM 890 CB VAL A 248 -9.769 3.261 -1.358 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.007 2.729 -0.153 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.230 2.121 -2.253 1.00 0.00 C ATOM 0 H VAL A 248 -11.344 5.233 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.611 3.509 -0.263 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.094 3.894 -1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.162 2.130 -0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.643 3.564 0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.670 2.111 0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.368 1.530 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.926 1.487 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.726 2.528 -3.134 1.00 0.00 H new ATOM 902 N THR A 249 -10.270 5.130 1.181 1.00 0.00 N ATOM 903 CA THR A 249 -9.786 6.200 2.043 1.00 0.00 C ATOM 904 C THR A 249 -8.597 5.738 2.879 1.00 0.00 C ATOM 905 O THR A 249 -8.719 4.830 3.701 1.00 0.00 O ATOM 906 CB THR A 249 -10.894 6.708 2.984 1.00 0.00 C ATOM 907 OG1 THR A 249 -11.960 7.283 2.220 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.347 7.741 3.957 1.00 0.00 C ATOM 0 H THR A 249 -10.444 4.248 1.662 1.00 0.00 H new ATOM 0 HA THR A 249 -9.473 7.014 1.390 1.00 0.00 H new ATOM 0 HB THR A 249 -11.272 5.860 3.554 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.661 7.602 2.826 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.148 8.085 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.556 7.292 4.557 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.944 8.587 3.401 1.00 0.00 H new ATOM 916 N PHE A 250 -7.448 6.370 2.664 1.00 0.00 N ATOM 917 CA PHE A 250 -6.237 6.023 3.398 1.00 0.00 C ATOM 918 C PHE A 250 -6.106 6.868 4.662 1.00 0.00 C ATOM 919 O PHE A 250 -6.999 7.645 4.996 1.00 0.00 O ATOM 920 CB PHE A 250 -5.005 6.216 2.512 1.00 0.00 C ATOM 921 CG PHE A 250 -4.859 5.165 1.449 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.297 3.934 1.746 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.286 5.407 0.153 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.161 2.965 0.770 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.154 4.442 -0.827 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.591 3.219 -0.518 1.00 0.00 C ATOM 0 H PHE A 250 -7.330 7.125 1.988 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.306 4.975 3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.059 7.196 2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.113 6.214 3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.961 3.729 2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.727 6.361 -0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.719 2.010 1.014 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.491 4.644 -1.833 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.487 2.463 -1.282 1.00 0.00 H new ATOM 936 N GLU A 251 -4.986 6.707 5.361 1.00 0.00 N ATOM 937 CA GLU A 251 -4.739 7.454 6.588 1.00 0.00 C ATOM 938 C GLU A 251 -4.210 8.852 6.278 1.00 0.00 C ATOM 939 O GLU A 251 -4.770 9.851 6.726 1.00 0.00 O ATOM 940 CB GLU A 251 -3.742 6.705 7.475 1.00 0.00 C ATOM 941 CG GLU A 251 -4.397 5.724 8.433 1.00 0.00 C ATOM 942 CD GLU A 251 -4.874 6.385 9.711 1.00 0.00 C ATOM 943 OE1 GLU A 251 -5.297 7.559 9.649 1.00 0.00 O ATOM 944 OE2 GLU A 251 -4.824 5.731 10.773 1.00 0.00 O ATOM 0 H GLU A 251 -4.237 6.067 5.098 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.686 7.552 7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.038 6.166 6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.164 7.429 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.243 5.248 7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.687 4.935 8.680 1.00 0.00 H new ATOM 951 N GLN A 252 -3.128 8.911 5.509 1.00 0.00 N ATOM 952 CA GLN A 252 -2.522 10.185 5.140 1.00 0.00 C ATOM 953 C GLN A 252 -2.302 10.267 3.633 1.00 0.00 C ATOM 954 O GLN A 252 -2.336 9.254 2.935 1.00 0.00 O ATOM 955 CB GLN A 252 -1.192 10.373 5.872 1.00 0.00 C ATOM 956 CG GLN A 252 -1.306 10.245 7.383 1.00 0.00 C ATOM 957 CD GLN A 252 -1.648 11.559 8.056 1.00 0.00 C ATOM 958 OE1 GLN A 252 -0.817 12.153 8.743 1.00 0.00 O ATOM 959 NE2 GLN A 252 -2.878 12.022 7.862 1.00 0.00 N ATOM 0 H GLN A 252 -2.653 8.092 5.129 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.206 10.982 5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.478 9.635 5.506 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.788 11.356 5.628 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.071 9.508 7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.364 9.870 7.784 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -3.535 11.497 7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -3.165 12.902 8.290 1.00 0.00 H new ATOM 968 N SER A 253 -2.077 11.480 3.137 1.00 0.00 N ATOM 969 CA SER A 253 -1.855 11.694 1.712 1.00 0.00 C ATOM 970 C SER A 253 -0.729 10.804 1.197 1.00 0.00 C ATOM 971 O SER A 253 -0.823 10.231 0.111 1.00 0.00 O ATOM 972 CB SER A 253 -1.524 13.163 1.442 1.00 0.00 C ATOM 973 OG SER A 253 -0.317 13.540 2.081 1.00 0.00 O ATOM 0 H SER A 253 -2.044 12.329 3.701 1.00 0.00 H new ATOM 0 HA SER A 253 -2.771 11.432 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.437 13.328 0.368 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.339 13.794 1.797 1.00 0.00 H new ATOM 0 HG SER A 253 -0.127 14.483 1.891 1.00 0.00 H new ATOM 979 N ILE A 254 0.336 10.693 1.985 1.00 0.00 N ATOM 980 CA ILE A 254 1.480 9.872 1.610 1.00 0.00 C ATOM 981 C ILE A 254 1.033 8.509 1.091 1.00 0.00 C ATOM 982 O ILE A 254 1.218 8.191 -0.083 1.00 0.00 O ATOM 983 CB ILE A 254 2.439 9.667 2.797 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.919 11.017 3.332 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.622 8.805 2.380 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.847 11.746 2.386 1.00 0.00 C ATOM 0 H ILE A 254 0.430 11.161 2.886 1.00 0.00 H new ATOM 0 HA ILE A 254 2.004 10.406 0.817 1.00 0.00 H new ATOM 0 HB ILE A 254 1.902 9.152 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.053 11.647 3.536 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.430 10.861 4.282 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.291 8.669 3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.263 7.833 2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.161 9.295 1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.147 12.695 2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.731 11.136 2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.332 11.933 1.444 1.00 0.00 H new ATOM 998 N GLU A 255 0.442 7.710 1.974 1.00 0.00 N ATOM 999 CA GLU A 255 -0.033 6.382 1.604 1.00 0.00 C ATOM 1000 C GLU A 255 -0.949 6.452 0.385 1.00 0.00 C ATOM 1001 O GLU A 255 -0.826 5.654 -0.543 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.773 5.736 2.776 1.00 0.00 C ATOM 1003 CG GLU A 255 0.078 5.585 4.026 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.754 5.470 5.288 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.940 5.095 5.184 1.00 0.00 O ATOM 1006 OE2 GLU A 255 -0.219 5.756 6.380 1.00 0.00 O ATOM 0 H GLU A 255 0.281 7.959 2.950 1.00 0.00 H new ATOM 0 HA GLU A 255 0.834 5.771 1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.651 6.336 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.132 4.753 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.707 4.700 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.745 6.442 4.112 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.868 7.412 0.397 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.804 7.588 -0.706 1.00 0.00 C ATOM 1015 C ALA A 256 -2.069 7.680 -2.039 1.00 0.00 C ATOM 1016 O ALA A 256 -2.298 6.876 -2.943 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.655 8.828 -0.483 1.00 0.00 C ATOM 0 H ALA A 256 -1.984 8.080 1.159 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.456 6.715 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.350 8.947 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.216 8.722 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.011 9.705 -0.420 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.186 8.667 -2.156 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.417 8.864 -3.379 1.00 0.00 C ATOM 1025 C VAL A 257 0.203 7.556 -3.856 1.00 0.00 C ATOM 1026 O VAL A 257 -0.026 7.124 -4.985 1.00 0.00 O ATOM 1027 CB VAL A 257 0.699 9.906 -3.179 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.546 10.031 -4.436 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.107 11.252 -2.789 1.00 0.00 C ATOM 0 H VAL A 257 -0.986 9.343 -1.419 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.113 9.229 -4.134 1.00 0.00 H new ATOM 0 HB VAL A 257 1.345 9.570 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.329 10.772 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 257 2.000 9.067 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.917 10.344 -5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.910 11.976 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.562 11.597 -3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.451 11.148 -1.859 1.00 0.00 H new ATOM 1039 N GLN A 258 0.990 6.929 -2.986 1.00 0.00 N ATOM 1040 CA GLN A 258 1.644 5.669 -3.319 1.00 0.00 C ATOM 1041 C GLN A 258 0.677 4.724 -4.024 1.00 0.00 C ATOM 1042 O GLN A 258 1.019 4.113 -5.037 1.00 0.00 O ATOM 1043 CB GLN A 258 2.193 5.006 -2.054 1.00 0.00 C ATOM 1044 CG GLN A 258 3.156 5.886 -1.275 1.00 0.00 C ATOM 1045 CD GLN A 258 4.189 5.084 -0.508 1.00 0.00 C ATOM 1046 OE1 GLN A 258 5.329 4.935 -0.950 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.796 4.564 0.648 1.00 0.00 N ATOM 0 H GLN A 258 1.190 7.273 -2.047 1.00 0.00 H new ATOM 0 HA GLN A 258 2.471 5.885 -3.996 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.360 4.732 -1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.700 4.081 -2.329 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.664 6.561 -1.964 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.593 6.507 -0.578 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.842 4.713 0.976 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.448 4.016 1.209 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.531 4.608 -3.482 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.547 3.738 -4.061 1.00 0.00 C ATOM 1058 C ALA A 259 -2.047 4.288 -5.393 1.00 0.00 C ATOM 1059 O ALA A 259 -2.128 3.562 -6.384 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.707 3.563 -3.091 1.00 0.00 C ATOM 0 H ALA A 259 -0.830 5.105 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.093 2.765 -4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.458 2.911 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.343 3.118 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.151 4.535 -2.876 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.382 5.573 -5.408 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.874 6.220 -6.618 1.00 0.00 C ATOM 1068 C ILE A 260 -1.972 5.915 -7.810 1.00 0.00 C ATOM 1069 O ILE A 260 -2.439 5.459 -8.853 1.00 0.00 O ATOM 1070 CB ILE A 260 -2.972 7.747 -6.441 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -3.977 8.091 -5.340 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.368 8.408 -7.753 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -3.934 9.541 -4.914 1.00 0.00 C ATOM 0 H ILE A 260 -2.322 6.187 -4.596 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.870 5.820 -6.806 1.00 0.00 H new ATOM 0 HB ILE A 260 -1.994 8.127 -6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -4.982 7.853 -5.689 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.783 7.460 -4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.433 9.487 -7.612 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.619 8.186 -8.513 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.336 8.025 -8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.673 9.712 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -2.941 9.779 -4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.158 10.178 -5.770 1.00 0.00 H new ATOM 1085 N SER A 261 -0.678 6.168 -7.645 1.00 0.00 N ATOM 1086 CA SER A 261 0.290 5.922 -8.708 1.00 0.00 C ATOM 1087 C SER A 261 0.473 4.425 -8.941 1.00 0.00 C ATOM 1088 O SER A 261 0.170 3.912 -10.017 1.00 0.00 O ATOM 1089 CB SER A 261 1.635 6.564 -8.361 1.00 0.00 C ATOM 1090 OG SER A 261 1.579 7.973 -8.503 1.00 0.00 O ATOM 0 H SER A 261 -0.275 6.543 -6.786 1.00 0.00 H new ATOM 0 HA SER A 261 -0.093 6.370 -9.625 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.910 6.309 -7.338 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.412 6.161 -9.010 1.00 0.00 H new ATOM 0 HG SER A 261 2.450 8.360 -8.274 1.00 0.00 H new ATOM 1096 N MET A 262 0.971 3.731 -7.923 1.00 0.00 N ATOM 1097 CA MET A 262 1.194 2.293 -8.015 1.00 0.00 C ATOM 1098 C MET A 262 0.021 1.605 -8.706 1.00 0.00 C ATOM 1099 O MET A 262 0.209 0.670 -9.486 1.00 0.00 O ATOM 1100 CB MET A 262 1.401 1.697 -6.621 1.00 0.00 C ATOM 1101 CG MET A 262 2.772 1.988 -6.033 1.00 0.00 C ATOM 1102 SD MET A 262 4.117 1.412 -7.087 1.00 0.00 S ATOM 1103 CE MET A 262 4.953 0.279 -5.980 1.00 0.00 C ATOM 0 H MET A 262 1.228 4.141 -7.025 1.00 0.00 H new ATOM 0 HA MET A 262 2.092 2.127 -8.610 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.636 2.089 -5.950 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.258 0.618 -6.671 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.874 3.061 -5.874 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.852 1.512 -5.056 1.00 0.00 H new ATOM 0 HE1 MET A 262 5.811 -0.160 -6.489 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.293 0.818 -5.096 1.00 0.00 H new ATOM 0 HE3 MET A 262 4.265 -0.512 -5.681 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.188 2.072 -8.415 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.392 1.500 -9.007 1.00 0.00 C ATOM 1115 C PHE A 263 -2.721 2.179 -10.334 1.00 0.00 C ATOM 1116 O PHE A 263 -3.347 1.584 -11.209 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.574 1.635 -8.045 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.464 0.754 -6.834 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.074 -0.570 -6.956 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.752 1.250 -5.572 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.972 -1.383 -5.843 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.651 0.442 -4.456 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.262 -0.877 -4.591 1.00 0.00 C ATOM 0 H PHE A 263 -1.361 2.845 -7.773 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.206 0.443 -9.196 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.654 2.673 -7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.495 1.395 -8.577 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -2.847 -0.971 -7.933 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -4.059 2.279 -5.460 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -2.666 -2.413 -5.952 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.876 0.841 -3.478 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.185 -1.511 -3.720 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.294 3.430 -10.473 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.543 4.192 -11.691 1.00 0.00 C ATOM 1135 C ASN A 264 -2.023 3.446 -12.916 1.00 0.00 C ATOM 1136 O ASN A 264 -0.815 3.316 -13.110 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.883 5.569 -11.600 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.795 6.258 -12.948 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.412 5.824 -13.921 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -1.026 7.339 -13.012 1.00 0.00 N ATOM 0 H ASN A 264 -1.774 3.937 -9.757 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.620 4.319 -11.796 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.449 6.196 -10.911 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.881 5.462 -11.184 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -0.929 7.844 -13.893 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -0.532 7.664 -12.181 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.945 2.956 -13.740 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.560 2.229 -14.935 1.00 0.00 C ATOM 1149 C GLY A 265 -2.244 0.774 -14.652 1.00 0.00 C ATOM 1150 O GLY A 265 -1.650 0.089 -15.485 1.00 0.00 O ATOM 0 H GLY A 265 -3.951 3.050 -13.601 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.366 2.287 -15.667 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.688 2.707 -15.382 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.640 0.302 -13.475 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.392 -1.081 -13.084 1.00 0.00 C ATOM 1156 C GLN A 266 -3.369 -2.025 -13.777 1.00 0.00 C ATOM 1157 O GLN A 266 -4.578 -1.792 -13.780 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.507 -1.233 -11.567 1.00 0.00 C ATOM 1159 CG GLN A 266 -1.966 -2.554 -11.044 1.00 0.00 C ATOM 1160 CD GLN A 266 -0.534 -2.807 -11.472 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -0.222 -3.848 -12.053 1.00 0.00 O ATOM 1162 NE2 GLN A 266 0.347 -1.855 -11.188 1.00 0.00 N ATOM 0 H GLN A 266 -3.134 0.856 -12.775 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.380 -1.344 -13.392 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.970 -0.415 -11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.554 -1.140 -11.279 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.023 -2.560 -9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -2.597 -3.368 -11.401 1.00 0.00 H new ATOM 0 HE21 GLN A 266 0.045 -1.009 -10.705 1.00 0.00 H new ATOM 0 HE22 GLN A 266 1.325 -1.970 -11.452 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.837 -3.091 -14.365 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.662 -4.072 -15.062 1.00 0.00 C ATOM 1173 C LEU A 267 -4.140 -5.160 -14.106 1.00 0.00 C ATOM 1174 O LEU A 267 -3.382 -6.061 -13.744 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.877 -4.700 -16.215 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.963 -3.975 -17.559 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -1.985 -4.578 -18.554 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.383 -4.028 -18.104 1.00 0.00 C ATOM 0 H LEU A 267 -1.838 -3.298 -14.373 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.535 -3.557 -15.462 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.828 -4.760 -15.924 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.229 -5.722 -16.353 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.694 -2.930 -17.404 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.060 -4.049 -19.504 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -0.970 -4.487 -18.167 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.222 -5.631 -18.705 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.425 -3.507 -19.061 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.681 -5.067 -18.243 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.061 -3.548 -17.399 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.402 -5.071 -13.701 1.00 0.00 N ATOM 1191 CA LEU A 268 -5.983 -6.049 -12.788 1.00 0.00 C ATOM 1192 C LEU A 268 -7.017 -6.914 -13.502 1.00 0.00 C ATOM 1193 O LEU A 268 -7.992 -6.405 -14.056 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.630 -5.342 -11.595 1.00 0.00 C ATOM 1195 CG LEU A 268 -6.890 -6.208 -10.362 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.597 -6.456 -9.601 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -7.925 -5.553 -9.460 1.00 0.00 C ATOM 0 H LEU A 268 -6.042 -4.332 -13.990 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.181 -6.694 -12.429 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.991 -4.509 -11.301 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.579 -4.916 -11.922 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.282 -7.170 -10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.802 -7.074 -8.727 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.886 -6.968 -10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.175 -5.503 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.098 -6.183 -8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.561 -4.578 -9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.859 -5.428 -10.008 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.799 -8.225 -13.484 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.712 -9.161 -14.129 1.00 0.00 C ATOM 1211 C PHE A 269 -7.834 -8.862 -15.620 1.00 0.00 C ATOM 1212 O PHE A 269 -8.897 -9.039 -16.215 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.092 -9.096 -13.470 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.135 -9.724 -12.106 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.059 -11.100 -11.959 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.250 -8.938 -10.971 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.099 -11.680 -10.706 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.290 -9.513 -9.714 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.213 -10.885 -9.581 1.00 0.00 C ATOM 0 H PHE A 269 -5.998 -8.663 -13.030 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.307 -10.166 -14.010 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.399 -8.053 -13.391 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -9.817 -9.594 -14.114 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.967 -11.726 -12.834 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.309 -7.864 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.041 -12.754 -10.605 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.381 -8.889 -8.837 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.242 -11.336 -8.600 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.738 -8.407 -16.217 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.721 -8.083 -17.639 1.00 0.00 C ATOM 1231 C ASP A 270 -7.520 -6.814 -17.918 1.00 0.00 C ATOM 1232 O ASP A 270 -8.056 -6.634 -19.011 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.286 -9.247 -18.456 1.00 0.00 C ATOM 1234 CG ASP A 270 -6.719 -10.585 -18.025 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -5.489 -10.771 -18.135 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -7.506 -11.447 -17.579 1.00 0.00 O ATOM 0 H ASP A 270 -5.850 -8.254 -15.739 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.686 -7.910 -17.934 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.371 -9.266 -18.354 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.068 -9.086 -19.512 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.598 -5.939 -16.920 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.334 -4.688 -17.057 1.00 0.00 C ATOM 1243 C ARG A 271 -7.642 -3.564 -16.293 1.00 0.00 C ATOM 1244 O ARG A 271 -7.497 -3.608 -15.071 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.768 -4.858 -16.550 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.635 -5.720 -17.453 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.108 -5.590 -17.099 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.972 -6.142 -18.140 1.00 0.00 N ATOM 1249 CZ ARG A 271 -13.268 -5.501 -19.265 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.772 -4.293 -19.494 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.061 -6.069 -20.164 1.00 0.00 N ATOM 0 H ARG A 271 -7.161 -6.074 -16.008 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.359 -4.423 -18.114 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.742 -5.301 -15.554 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.228 -3.875 -16.450 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.482 -5.429 -18.492 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.329 -6.763 -17.366 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.301 -6.104 -16.157 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.352 -4.539 -16.945 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.369 -7.070 -17.995 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.161 -3.853 -18.805 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.001 -3.803 -20.359 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.444 -6.999 -19.992 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -14.288 -5.576 -21.028 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.204 -2.531 -17.027 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.520 -1.375 -16.439 1.00 0.00 C ATOM 1267 C PRO A 272 -7.458 -0.510 -15.604 1.00 0.00 C ATOM 1268 O PRO A 272 -8.446 0.020 -16.112 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.022 -0.599 -17.661 1.00 0.00 C ATOM 1270 CG PRO A 272 -6.950 -0.985 -18.760 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.343 -2.411 -18.488 1.00 0.00 C ATOM 0 HA PRO A 272 -5.726 -1.675 -15.755 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.045 0.476 -17.483 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -4.992 -0.860 -17.903 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -7.825 -0.336 -18.778 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.464 -0.892 -19.731 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.363 -2.615 -18.813 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.695 -3.113 -19.012 1.00 0.00 H new ATOM 1279 N MET A 273 -7.141 -0.371 -14.321 1.00 0.00 N ATOM 1280 CA MET A 273 -7.955 0.432 -13.416 1.00 0.00 C ATOM 1281 C MET A 273 -7.659 1.918 -13.592 1.00 0.00 C ATOM 1282 O MET A 273 -6.637 2.294 -14.168 1.00 0.00 O ATOM 1283 CB MET A 273 -7.703 0.018 -11.965 1.00 0.00 C ATOM 1284 CG MET A 273 -7.986 -1.451 -11.695 1.00 0.00 C ATOM 1285 SD MET A 273 -7.790 -1.887 -9.956 1.00 0.00 S ATOM 1286 CE MET A 273 -6.127 -1.300 -9.645 1.00 0.00 C ATOM 0 H MET A 273 -6.327 -0.804 -13.885 1.00 0.00 H new ATOM 0 HA MET A 273 -9.003 0.257 -13.659 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.665 0.233 -11.709 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.325 0.626 -11.309 1.00 0.00 H new ATOM 0 HG2 MET A 273 -9.002 -1.686 -12.012 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.315 -2.063 -12.297 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.747 -1.753 -8.729 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.482 -1.574 -10.480 1.00 0.00 H new ATOM 0 HE3 MET A 273 -6.138 -0.216 -9.536 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.558 2.760 -13.092 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.392 4.206 -13.194 1.00 0.00 C ATOM 1298 C HIS A 274 -8.506 4.863 -11.822 1.00 0.00 C ATOM 1299 O HIS A 274 -9.606 5.068 -11.310 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.435 4.795 -14.143 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.281 6.268 -14.363 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.319 7.082 -14.764 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.201 7.074 -14.234 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.884 8.324 -14.875 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.602 8.347 -14.558 1.00 0.00 N ATOM 0 H HIS A 274 -9.409 2.466 -12.612 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.397 4.406 -13.592 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.370 4.284 -15.104 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.430 4.598 -13.744 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -11.274 6.773 -14.946 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.209 6.772 -13.932 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.476 9.176 -15.174 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.361 5.192 -11.231 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.332 5.827 -9.919 1.00 0.00 C ATOM 1315 C VAL A 275 -6.888 7.281 -10.022 1.00 0.00 C ATOM 1316 O VAL A 275 -5.863 7.588 -10.630 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.390 5.081 -8.955 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.709 5.440 -7.512 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.486 3.578 -9.173 1.00 0.00 C ATOM 0 H VAL A 275 -6.441 5.029 -11.641 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.348 5.787 -9.526 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.366 5.391 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -6.033 4.903 -6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.584 6.513 -7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.738 5.161 -7.287 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.814 3.067 -8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.509 3.249 -8.993 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.203 3.340 -10.199 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.667 8.175 -9.423 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.355 9.600 -9.444 1.00 0.00 C ATOM 1331 C LYS A 276 -7.792 10.272 -8.147 1.00 0.00 C ATOM 1332 O LYS A 276 -8.801 9.896 -7.551 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.038 10.274 -10.636 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.343 10.017 -11.962 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.122 10.904 -12.132 1.00 0.00 C ATOM 1336 CE LYS A 276 -5.814 11.153 -13.601 1.00 0.00 C ATOM 1337 NZ LYS A 276 -4.651 12.066 -13.778 1.00 0.00 N ATOM 0 H LYS A 276 -8.520 7.938 -8.916 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.275 9.709 -9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -9.067 9.921 -10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.080 11.349 -10.460 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -7.045 8.970 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -8.041 10.196 -12.780 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -6.289 11.856 -11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.262 10.436 -11.653 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -5.608 10.203 -14.095 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -6.690 11.582 -14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -4.474 12.210 -14.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -4.857 12.981 -13.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -3.809 11.645 -13.336 1.00 0.00 H new ATOM 1351 N MET A 277 -7.026 11.269 -7.715 1.00 0.00 N ATOM 1352 CA MET A 277 -7.337 11.995 -6.490 1.00 0.00 C ATOM 1353 C MET A 277 -8.739 12.593 -6.552 1.00 0.00 C ATOM 1354 O MET A 277 -9.080 13.302 -7.499 1.00 0.00 O ATOM 1355 CB MET A 277 -6.308 13.102 -6.253 1.00 0.00 C ATOM 1356 CG MET A 277 -4.973 12.591 -5.735 1.00 0.00 C ATOM 1357 SD MET A 277 -3.921 13.912 -5.104 1.00 0.00 S ATOM 1358 CE MET A 277 -3.056 13.057 -3.789 1.00 0.00 C ATOM 0 H MET A 277 -6.186 11.592 -8.195 1.00 0.00 H new ATOM 0 HA MET A 277 -7.299 11.289 -5.660 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.144 13.640 -7.187 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.715 13.818 -5.539 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.150 11.863 -4.943 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.452 12.069 -6.538 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.153 13.609 -3.528 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.703 12.985 -2.915 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.785 12.055 -4.123 1.00 0.00 H new