USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 688 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 Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.00056) USER MOD Single : A 344 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.2!) USER MOD Single : A 347 LYS NZ :NH3+ 169:sc= 1.14 (180deg=0.913) USER MOD Single : A 350 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.17) USER MOD Single : A 351 GLN : amide:sc= -1.67! C(o=-1.7!,f=-10!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= 0.321 X(o=0.32,f=-0.15) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 MET CE :methyl -139:sc=-0.00892 (180deg=-1.31) USER MOD Single : A 366 GLN : amide:sc= -0.341 K(o=-0.34,f=-2.2!) USER MOD Single : A 367 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.574) USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 372 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0058) USER MOD Single : A 373 MET CE :methyl -169:sc= -0.216 (180deg=-0.576) USER MOD Single : A 374 LYS NZ :NH3+ 136:sc= 1.11 (180deg=-0.873!) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc= -0.579 K(o=-0.58,f=0) USER MOD Single : A 383 MET CE :methyl -170:sc=-0.00801 (180deg=-0.161) USER MOD Single : A 387 SER OG : rot 180:sc= 0.00067 USER MOD Single : A 388 SER OG : rot 70:sc= 1.06 USER MOD Single : A 390 HIS : no HD1:sc= -0.5 K(o=-0.5,f=0.12) USER MOD Single : A 392 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.004) USER MOD Single : A 396 THR OG1 : rot 82:sc= 0.835 USER MOD Single : A 397 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.479 K(o=0.48,f=-1) USER MOD Single : A 405 MET CE :methyl 173:sc= -0.531 (180deg=-0.651) USER MOD Single : A 408 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= -0.0255 X(o=-0.025,f=0.14) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -13.990 -5.067 4.279 1.00 0.00 N ATOM 196 CA PHE A 337 -14.875 -3.934 4.565 1.00 0.00 C ATOM 197 C PHE A 337 -16.296 -4.187 4.058 1.00 0.00 C ATOM 198 O PHE A 337 -17.112 -3.269 3.985 1.00 0.00 O ATOM 199 CB PHE A 337 -14.329 -2.634 3.951 1.00 0.00 C ATOM 200 CG PHE A 337 -12.899 -2.339 4.310 1.00 0.00 C ATOM 201 CD1 PHE A 337 -12.562 -1.891 5.578 1.00 0.00 C ATOM 202 CD2 PHE A 337 -11.890 -2.514 3.376 1.00 0.00 C ATOM 203 CE1 PHE A 337 -11.246 -1.624 5.905 1.00 0.00 C ATOM 204 CE2 PHE A 337 -10.574 -2.250 3.697 1.00 0.00 C ATOM 205 CZ PHE A 337 -10.250 -1.804 4.963 1.00 0.00 C ATOM 0 HA PHE A 337 -14.910 -3.825 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.415 -2.693 2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -14.953 -1.801 4.276 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -13.336 -1.749 6.318 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -12.137 -2.862 2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.996 -1.275 6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.798 -2.392 2.959 1.00 0.00 H new ATOM 0 HZ PHE A 337 -9.221 -1.596 5.217 1.00 0.00 H new ATOM 215 N SER A 338 -16.599 -5.440 3.752 1.00 0.00 N ATOM 216 CA SER A 338 -17.877 -5.798 3.157 1.00 0.00 C ATOM 217 C SER A 338 -19.000 -5.758 4.195 1.00 0.00 C ATOM 218 O SER A 338 -20.171 -5.588 3.847 1.00 0.00 O ATOM 219 CB SER A 338 -17.780 -7.190 2.520 1.00 0.00 C ATOM 220 OG SER A 338 -18.974 -7.544 1.840 1.00 0.00 O ATOM 0 H SER A 338 -15.973 -6.230 3.907 1.00 0.00 H new ATOM 0 HA SER A 338 -18.116 -5.068 2.384 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.944 -7.212 1.821 1.00 0.00 H new ATOM 0 HB3 SER A 338 -17.569 -7.929 3.293 1.00 0.00 H new ATOM 0 HG SER A 338 -18.874 -8.436 1.446 1.00 0.00 H new ATOM 226 N HIS A 339 -18.645 -5.896 5.470 1.00 0.00 N ATOM 227 CA HIS A 339 -19.648 -5.918 6.533 1.00 0.00 C ATOM 228 C HIS A 339 -20.105 -4.506 6.898 1.00 0.00 C ATOM 229 O HIS A 339 -21.042 -4.335 7.674 1.00 0.00 O ATOM 230 CB HIS A 339 -19.131 -6.659 7.784 1.00 0.00 C ATOM 231 CG HIS A 339 -18.073 -5.932 8.567 1.00 0.00 C ATOM 232 ND1 HIS A 339 -16.723 -6.168 8.417 1.00 0.00 N ATOM 233 CD2 HIS A 339 -18.178 -4.986 9.532 1.00 0.00 C ATOM 234 CE1 HIS A 339 -16.048 -5.399 9.252 1.00 0.00 C ATOM 235 NE2 HIS A 339 -16.907 -4.672 9.939 1.00 0.00 N ATOM 0 H HIS A 339 -17.682 -5.993 5.791 1.00 0.00 H new ATOM 0 HA HIS A 339 -20.509 -6.465 6.149 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -19.976 -6.859 8.443 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -18.732 -7.625 7.475 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -19.094 -4.558 9.911 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -14.973 -5.370 9.355 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -16.665 -3.988 10.656 1.00 0.00 H new ATOM 244 N LEU A 340 -19.429 -3.496 6.361 1.00 0.00 N ATOM 245 CA LEU A 340 -19.816 -2.115 6.599 1.00 0.00 C ATOM 246 C LEU A 340 -20.916 -1.687 5.638 1.00 0.00 C ATOM 247 O LEU A 340 -20.851 -1.985 4.440 1.00 0.00 O ATOM 248 CB LEU A 340 -18.621 -1.177 6.425 1.00 0.00 C ATOM 249 CG LEU A 340 -17.517 -1.275 7.479 1.00 0.00 C ATOM 250 CD1 LEU A 340 -18.092 -1.182 8.882 1.00 0.00 C ATOM 251 CD2 LEU A 340 -16.705 -2.544 7.309 1.00 0.00 C ATOM 0 H LEU A 340 -18.613 -3.610 5.760 1.00 0.00 H new ATOM 0 HA LEU A 340 -20.182 -2.053 7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.177 -1.367 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.991 -0.152 6.413 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.846 -0.429 7.334 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -17.285 -1.255 9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -18.605 -0.228 9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -18.799 -1.997 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -15.929 -2.584 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -17.359 -3.410 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -16.243 -2.551 6.322 1.00 0.00 H new ATOM 263 N PRO A 341 -21.942 -0.986 6.151 1.00 0.00 N ATOM 264 CA PRO A 341 -22.966 -0.364 5.312 1.00 0.00 C ATOM 265 C PRO A 341 -22.335 0.680 4.402 1.00 0.00 C ATOM 266 O PRO A 341 -21.391 1.348 4.811 1.00 0.00 O ATOM 267 CB PRO A 341 -23.918 0.301 6.315 1.00 0.00 C ATOM 268 CG PRO A 341 -23.629 -0.348 7.625 1.00 0.00 C ATOM 269 CD PRO A 341 -22.182 -0.746 7.583 1.00 0.00 C ATOM 0 HA PRO A 341 -23.475 -1.078 4.664 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.749 1.377 6.364 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.959 0.155 6.025 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.821 0.338 8.450 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.268 -1.218 7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.536 0.041 7.973 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -21.992 -1.639 8.179 1.00 0.00 H new ATOM 277 N PRO A 342 -22.844 0.828 3.168 1.00 0.00 N ATOM 278 CA PRO A 342 -22.273 1.718 2.144 1.00 0.00 C ATOM 279 C PRO A 342 -21.735 3.048 2.685 1.00 0.00 C ATOM 280 O PRO A 342 -20.575 3.394 2.450 1.00 0.00 O ATOM 281 CB PRO A 342 -23.460 1.959 1.224 1.00 0.00 C ATOM 282 CG PRO A 342 -24.235 0.688 1.279 1.00 0.00 C ATOM 283 CD PRO A 342 -24.041 0.125 2.664 1.00 0.00 C ATOM 0 HA PRO A 342 -21.400 1.268 1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.059 2.805 1.562 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.136 2.183 0.208 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.291 0.869 1.079 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.883 -0.014 0.523 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.909 0.311 3.296 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.890 -0.954 2.639 1.00 0.00 H new ATOM 291 N GLU A 343 -22.573 3.768 3.425 1.00 0.00 N ATOM 292 CA GLU A 343 -22.219 5.085 3.957 1.00 0.00 C ATOM 293 C GLU A 343 -20.947 5.008 4.804 1.00 0.00 C ATOM 294 O GLU A 343 -20.047 5.840 4.676 1.00 0.00 O ATOM 295 CB GLU A 343 -23.399 5.628 4.782 1.00 0.00 C ATOM 296 CG GLU A 343 -23.298 7.100 5.167 1.00 0.00 C ATOM 297 CD GLU A 343 -22.495 7.337 6.430 1.00 0.00 C ATOM 298 OE1 GLU A 343 -22.994 7.019 7.529 1.00 0.00 O ATOM 299 OE2 GLU A 343 -21.372 7.868 6.337 1.00 0.00 O ATOM 0 H GLU A 343 -23.513 3.459 3.673 1.00 0.00 H new ATOM 0 HA GLU A 343 -22.017 5.765 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -24.318 5.479 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.488 5.036 5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -22.841 7.652 4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.302 7.502 5.302 1.00 0.00 H new ATOM 306 N GLN A 344 -20.866 3.984 5.641 1.00 0.00 N ATOM 307 CA GLN A 344 -19.726 3.801 6.525 1.00 0.00 C ATOM 308 C GLN A 344 -18.575 3.103 5.801 1.00 0.00 C ATOM 309 O GLN A 344 -17.403 3.365 6.078 1.00 0.00 O ATOM 310 CB GLN A 344 -20.145 2.992 7.754 1.00 0.00 C ATOM 311 CG GLN A 344 -18.997 2.664 8.690 1.00 0.00 C ATOM 312 CD GLN A 344 -19.450 1.932 9.934 1.00 0.00 C ATOM 313 OE1 GLN A 344 -20.451 1.213 9.918 1.00 0.00 O ATOM 314 NE2 GLN A 344 -18.708 2.096 11.015 1.00 0.00 N ATOM 0 H GLN A 344 -21.582 3.263 5.726 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.378 4.784 6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.902 3.550 8.304 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.610 2.063 7.425 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.265 2.054 8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.494 3.587 8.979 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -17.887 2.701 10.983 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -18.956 1.618 11.881 1.00 0.00 H new ATOM 323 N ARG A 345 -18.916 2.221 4.871 1.00 0.00 N ATOM 324 CA ARG A 345 -17.920 1.454 4.135 1.00 0.00 C ATOM 325 C ARG A 345 -16.985 2.374 3.369 1.00 0.00 C ATOM 326 O ARG A 345 -15.769 2.218 3.425 1.00 0.00 O ATOM 327 CB ARG A 345 -18.588 0.482 3.162 1.00 0.00 C ATOM 328 CG ARG A 345 -17.598 -0.429 2.454 1.00 0.00 C ATOM 329 CD ARG A 345 -18.254 -1.224 1.340 1.00 0.00 C ATOM 330 NE ARG A 345 -19.341 -2.072 1.823 1.00 0.00 N ATOM 331 CZ ARG A 345 -19.961 -2.977 1.069 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.597 -3.154 -0.197 1.00 0.00 N ATOM 333 NH2 ARG A 345 -20.941 -3.710 1.584 1.00 0.00 N ATOM 0 H ARG A 345 -19.880 2.018 4.607 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.341 0.885 4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.309 -0.128 3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.147 1.049 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.785 0.169 2.042 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.155 -1.115 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.640 -0.537 0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.504 -1.845 0.850 1.00 0.00 H new ATOM 0 HE ARG A 345 -19.642 -1.965 2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.841 -2.596 -0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -20.074 -3.848 -0.772 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -21.218 -3.579 2.557 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -21.417 -4.404 1.007 1.00 0.00 H new ATOM 347 N ARG A 346 -17.558 3.344 2.665 1.00 0.00 N ATOM 348 CA ARG A 346 -16.764 4.273 1.869 1.00 0.00 C ATOM 349 C ARG A 346 -15.877 5.137 2.763 1.00 0.00 C ATOM 350 O ARG A 346 -14.835 5.627 2.328 1.00 0.00 O ATOM 351 CB ARG A 346 -17.666 5.130 0.973 1.00 0.00 C ATOM 352 CG ARG A 346 -18.775 5.856 1.714 1.00 0.00 C ATOM 353 CD ARG A 346 -19.767 6.488 0.752 1.00 0.00 C ATOM 354 NE ARG A 346 -19.125 7.408 -0.185 1.00 0.00 N ATOM 355 CZ ARG A 346 -19.752 7.981 -1.213 1.00 0.00 C ATOM 356 NH1 ARG A 346 -21.031 7.716 -1.455 1.00 0.00 N ATOM 357 NH2 ARG A 346 -19.096 8.812 -2.011 1.00 0.00 N ATOM 0 H ARG A 346 -18.564 3.507 2.629 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.108 3.693 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.050 5.865 0.454 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.112 4.492 0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.296 5.156 2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.343 6.627 2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -20.278 5.704 0.194 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.528 7.024 1.319 1.00 0.00 H new ATOM 0 HE ARG A 346 -18.138 7.625 -0.044 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -21.541 7.070 -0.852 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -21.503 8.159 -2.243 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -18.111 9.013 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -19.576 9.250 -2.797 1.00 0.00 H new ATOM 371 N LYS A 347 -16.281 5.305 4.018 1.00 0.00 N ATOM 372 CA LYS A 347 -15.422 5.943 5.005 1.00 0.00 C ATOM 373 C LYS A 347 -14.236 5.043 5.309 1.00 0.00 C ATOM 374 O LYS A 347 -13.090 5.429 5.099 1.00 0.00 O ATOM 375 CB LYS A 347 -16.187 6.255 6.295 1.00 0.00 C ATOM 376 CG LYS A 347 -17.003 7.532 6.229 1.00 0.00 C ATOM 377 CD LYS A 347 -17.812 7.742 7.500 1.00 0.00 C ATOM 378 CE LYS A 347 -18.422 9.135 7.555 1.00 0.00 C ATOM 379 NZ LYS A 347 -19.285 9.420 6.381 1.00 0.00 N ATOM 0 H LYS A 347 -17.191 5.010 4.372 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.069 6.887 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.852 5.422 6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -15.477 6.331 7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -16.339 8.382 6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -17.674 7.492 5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.604 6.995 7.555 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.171 7.591 8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -19.009 9.236 8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -17.625 9.876 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -19.822 10.295 6.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -18.692 9.535 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -19.946 8.630 6.236 1.00 0.00 H new ATOM 393 N ARG A 348 -14.529 3.828 5.769 1.00 0.00 N ATOM 394 CA ARG A 348 -13.494 2.858 6.125 1.00 0.00 C ATOM 395 C ARG A 348 -12.529 2.623 4.967 1.00 0.00 C ATOM 396 O ARG A 348 -11.325 2.466 5.176 1.00 0.00 O ATOM 397 CB ARG A 348 -14.127 1.531 6.554 1.00 0.00 C ATOM 398 CG ARG A 348 -14.841 1.591 7.898 1.00 0.00 C ATOM 399 CD ARG A 348 -13.864 1.842 9.038 1.00 0.00 C ATOM 400 NE ARG A 348 -12.854 0.788 9.138 1.00 0.00 N ATOM 401 CZ ARG A 348 -11.558 1.009 9.374 1.00 0.00 C ATOM 402 NH1 ARG A 348 -11.101 2.248 9.515 1.00 0.00 N ATOM 403 NH2 ARG A 348 -10.716 -0.013 9.461 1.00 0.00 N ATOM 0 H ARG A 348 -15.482 3.490 5.905 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.929 3.271 6.961 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.838 1.216 5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.350 0.768 6.601 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.590 2.383 7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.371 0.655 8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.371 2.803 8.888 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.413 1.908 9.977 1.00 0.00 H new ATOM 0 HE ARG A 348 -13.159 -0.178 9.020 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -11.741 3.039 9.443 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.110 2.409 9.695 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -11.059 -0.967 9.348 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.726 0.156 9.641 1.00 0.00 H new ATOM 417 N LEU A 349 -13.062 2.606 3.748 1.00 0.00 N ATOM 418 CA LEU A 349 -12.243 2.433 2.556 1.00 0.00 C ATOM 419 C LEU A 349 -11.177 3.509 2.462 1.00 0.00 C ATOM 420 O LEU A 349 -9.986 3.203 2.385 1.00 0.00 O ATOM 421 CB LEU A 349 -13.097 2.464 1.287 1.00 0.00 C ATOM 422 CG LEU A 349 -14.004 1.251 1.075 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.859 1.435 -0.165 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.183 -0.023 0.968 1.00 0.00 C ATOM 0 H LEU A 349 -14.059 2.710 3.562 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.763 1.458 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.717 3.360 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.435 2.556 0.426 1.00 0.00 H new ATOM 0 HG LEU A 349 -14.662 1.163 1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -15.498 0.562 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -15.479 2.324 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.215 1.551 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.848 -0.873 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -12.498 0.055 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -12.613 -0.167 1.886 1.00 0.00 H new ATOM 436 N GLN A 350 -11.588 4.770 2.486 1.00 0.00 N ATOM 437 CA GLN A 350 -10.636 5.839 2.272 1.00 0.00 C ATOM 438 C GLN A 350 -9.878 6.180 3.549 1.00 0.00 C ATOM 439 O GLN A 350 -8.837 6.826 3.495 1.00 0.00 O ATOM 440 CB GLN A 350 -11.274 7.083 1.654 1.00 0.00 C ATOM 441 CG GLN A 350 -12.090 7.933 2.612 1.00 0.00 C ATOM 442 CD GLN A 350 -12.268 9.361 2.114 1.00 0.00 C ATOM 443 OE1 GLN A 350 -13.308 9.980 2.338 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.236 9.916 1.483 1.00 0.00 N ATOM 0 H GLN A 350 -12.550 5.068 2.648 1.00 0.00 H new ATOM 0 HA GLN A 350 -9.914 5.465 1.545 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -10.486 7.702 1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.917 6.771 0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.069 7.476 2.755 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.601 7.949 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.389 9.373 1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.292 10.885 1.168 1.00 0.00 H new ATOM 453 N GLN A 351 -10.393 5.751 4.698 1.00 0.00 N ATOM 454 CA GLN A 351 -9.618 5.819 5.933 1.00 0.00 C ATOM 455 C GLN A 351 -8.378 4.949 5.786 1.00 0.00 C ATOM 456 O GLN A 351 -7.275 5.328 6.185 1.00 0.00 O ATOM 457 CB GLN A 351 -10.440 5.346 7.135 1.00 0.00 C ATOM 458 CG GLN A 351 -11.576 6.279 7.516 1.00 0.00 C ATOM 459 CD GLN A 351 -12.342 5.787 8.727 1.00 0.00 C ATOM 460 OE1 GLN A 351 -12.441 4.585 8.967 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.888 6.711 9.497 1.00 0.00 N ATOM 0 H GLN A 351 -11.329 5.358 4.800 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.335 6.857 6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.852 4.361 6.915 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.777 5.230 7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.175 7.272 7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.259 6.379 6.673 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.782 7.698 9.262 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.415 6.437 10.326 1.00 0.00 H new ATOM 470 N ARG A 352 -8.575 3.778 5.197 1.00 0.00 N ATOM 471 CA ARG A 352 -7.483 2.876 4.886 1.00 0.00 C ATOM 472 C ARG A 352 -6.588 3.495 3.809 1.00 0.00 C ATOM 473 O ARG A 352 -5.367 3.368 3.851 1.00 0.00 O ATOM 474 CB ARG A 352 -8.054 1.535 4.416 1.00 0.00 C ATOM 475 CG ARG A 352 -7.006 0.517 4.015 1.00 0.00 C ATOM 476 CD ARG A 352 -6.142 0.098 5.191 1.00 0.00 C ATOM 477 NE ARG A 352 -5.128 -0.873 4.796 1.00 0.00 N ATOM 478 CZ ARG A 352 -4.086 -1.212 5.551 1.00 0.00 C ATOM 479 NH1 ARG A 352 -3.941 -0.688 6.765 1.00 0.00 N ATOM 480 NH2 ARG A 352 -3.194 -2.078 5.090 1.00 0.00 N ATOM 0 H ARG A 352 -9.494 3.430 4.923 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.877 2.707 5.776 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.666 1.114 5.214 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -8.715 1.712 3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -7.496 -0.361 3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -6.374 0.936 3.232 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -5.658 0.976 5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.772 -0.330 5.971 1.00 0.00 H new ATOM 0 HE ARG A 352 -5.224 -1.320 3.884 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -4.630 -0.024 7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -3.141 -0.950 7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -3.308 -2.481 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -2.394 -2.341 5.665 1.00 0.00 H new ATOM 494 N ILE A 353 -7.221 4.170 2.854 1.00 0.00 N ATOM 495 CA ILE A 353 -6.515 4.895 1.797 1.00 0.00 C ATOM 496 C ILE A 353 -5.605 5.972 2.382 1.00 0.00 C ATOM 497 O ILE A 353 -4.443 6.086 1.997 1.00 0.00 O ATOM 498 CB ILE A 353 -7.526 5.531 0.814 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.260 4.420 0.052 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.850 6.506 -0.143 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.392 4.908 -0.824 1.00 0.00 C ATOM 0 H ILE A 353 -8.237 4.231 2.789 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.894 4.181 1.256 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.250 6.111 1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.541 3.885 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.656 3.703 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.595 6.930 -0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.378 7.306 0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.093 5.979 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.856 4.059 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.135 5.416 -0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -9.002 5.601 -1.570 1.00 0.00 H new ATOM 513 N ASP A 354 -6.142 6.750 3.316 1.00 0.00 N ATOM 514 CA ASP A 354 -5.375 7.787 4.006 1.00 0.00 C ATOM 515 C ASP A 354 -4.147 7.190 4.685 1.00 0.00 C ATOM 516 O ASP A 354 -3.046 7.746 4.612 1.00 0.00 O ATOM 517 CB ASP A 354 -6.258 8.488 5.044 1.00 0.00 C ATOM 518 CG ASP A 354 -5.497 9.505 5.873 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.293 10.639 5.391 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.113 9.178 7.016 1.00 0.00 O ATOM 0 H ASP A 354 -7.114 6.682 3.616 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.040 8.516 3.268 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.084 8.986 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.696 7.741 5.706 1.00 0.00 H new ATOM 525 N GLU A 355 -4.347 6.052 5.338 1.00 0.00 N ATOM 526 CA GLU A 355 -3.262 5.328 5.986 1.00 0.00 C ATOM 527 C GLU A 355 -2.207 4.922 4.961 1.00 0.00 C ATOM 528 O GLU A 355 -1.030 5.267 5.084 1.00 0.00 O ATOM 529 CB GLU A 355 -3.816 4.078 6.677 1.00 0.00 C ATOM 530 CG GLU A 355 -2.779 3.302 7.471 1.00 0.00 C ATOM 531 CD GLU A 355 -2.237 4.089 8.644 1.00 0.00 C ATOM 532 OE1 GLU A 355 -2.909 4.131 9.695 1.00 0.00 O ATOM 533 OE2 GLU A 355 -1.145 4.678 8.524 1.00 0.00 O ATOM 0 H GLU A 355 -5.260 5.608 5.433 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.799 5.980 6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.625 4.373 7.345 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.249 3.420 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.223 2.375 7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.956 3.024 6.813 1.00 0.00 H new ATOM 540 N LEU A 356 -2.656 4.207 3.938 1.00 0.00 N ATOM 541 CA LEU A 356 -1.774 3.671 2.910 1.00 0.00 C ATOM 542 C LEU A 356 -1.054 4.778 2.149 1.00 0.00 C ATOM 543 O LEU A 356 0.119 4.641 1.825 1.00 0.00 O ATOM 544 CB LEU A 356 -2.577 2.812 1.937 1.00 0.00 C ATOM 545 CG LEU A 356 -3.245 1.585 2.553 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.255 0.991 1.588 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.203 0.547 2.936 1.00 0.00 C ATOM 0 H LEU A 356 -3.641 3.982 3.798 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.018 3.061 3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.346 3.433 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.915 2.482 1.137 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.770 1.896 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.722 0.117 2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.020 1.733 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.750 0.695 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.697 -0.320 3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.651 0.240 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.512 0.976 3.662 1.00 0.00 H new ATOM 559 N SER A 357 -1.758 5.870 1.871 1.00 0.00 N ATOM 560 CA SER A 357 -1.177 6.991 1.142 1.00 0.00 C ATOM 561 C SER A 357 0.051 7.529 1.872 1.00 0.00 C ATOM 562 O SER A 357 1.106 7.743 1.265 1.00 0.00 O ATOM 563 CB SER A 357 -2.215 8.106 0.970 1.00 0.00 C ATOM 564 OG SER A 357 -1.694 9.184 0.207 1.00 0.00 O ATOM 0 H SER A 357 -2.733 6.003 2.140 1.00 0.00 H new ATOM 0 HA SER A 357 -0.869 6.638 0.158 1.00 0.00 H new ATOM 0 HB2 SER A 357 -3.103 7.707 0.480 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.528 8.469 1.949 1.00 0.00 H new ATOM 0 HG SER A 357 -2.379 9.879 0.113 1.00 0.00 H new ATOM 570 N ARG A 358 -0.091 7.717 3.176 1.00 0.00 N ATOM 571 CA ARG A 358 0.988 8.239 4.001 1.00 0.00 C ATOM 572 C ARG A 358 2.092 7.200 4.152 1.00 0.00 C ATOM 573 O ARG A 358 3.275 7.507 4.004 1.00 0.00 O ATOM 574 CB ARG A 358 0.441 8.645 5.360 1.00 0.00 C ATOM 575 CG ARG A 358 1.455 9.338 6.245 1.00 0.00 C ATOM 576 CD ARG A 358 0.752 10.248 7.227 1.00 0.00 C ATOM 577 NE ARG A 358 0.196 11.422 6.558 1.00 0.00 N ATOM 578 CZ ARG A 358 -0.957 12.004 6.882 1.00 0.00 C ATOM 579 NH1 ARG A 358 -1.682 11.544 7.895 1.00 0.00 N ATOM 580 NH2 ARG A 358 -1.385 13.052 6.187 1.00 0.00 N ATOM 0 H ARG A 358 -0.949 7.514 3.688 1.00 0.00 H new ATOM 0 HA ARG A 358 1.416 9.117 3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.413 9.307 5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.072 7.757 5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.046 8.597 6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.148 9.916 5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.046 9.700 7.727 1.00 0.00 H new ATOM 0 HD3 ARG A 358 1.453 10.565 7.999 1.00 0.00 H new ATOM 0 HE ARG A 358 0.729 11.825 5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.357 10.739 8.431 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -2.564 11.995 8.137 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -0.831 13.408 5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -2.268 13.500 6.432 1.00 0.00 H new ATOM 594 N GLU A 359 1.686 5.967 4.430 1.00 0.00 N ATOM 595 CA GLU A 359 2.610 4.849 4.567 1.00 0.00 C ATOM 596 C GLU A 359 3.445 4.685 3.296 1.00 0.00 C ATOM 597 O GLU A 359 4.670 4.573 3.350 1.00 0.00 O ATOM 598 CB GLU A 359 1.812 3.570 4.845 1.00 0.00 C ATOM 599 CG GLU A 359 2.663 2.341 5.122 1.00 0.00 C ATOM 600 CD GLU A 359 3.434 2.434 6.418 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.796 2.471 7.493 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.680 2.440 6.372 1.00 0.00 O ATOM 0 H GLU A 359 0.707 5.715 4.567 1.00 0.00 H new ATOM 0 HA GLU A 359 3.289 5.043 5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.159 3.744 5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.169 3.365 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.021 1.461 5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.363 2.198 4.299 1.00 0.00 H new ATOM 609 N LEU A 360 2.770 4.705 2.154 1.00 0.00 N ATOM 610 CA LEU A 360 3.420 4.518 0.865 1.00 0.00 C ATOM 611 C LEU A 360 4.420 5.635 0.585 1.00 0.00 C ATOM 612 O LEU A 360 5.528 5.376 0.118 1.00 0.00 O ATOM 613 CB LEU A 360 2.357 4.428 -0.247 1.00 0.00 C ATOM 614 CG LEU A 360 2.874 4.186 -1.674 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.253 5.490 -2.346 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.045 3.221 -1.663 1.00 0.00 C ATOM 0 H LEU A 360 1.762 4.851 2.096 1.00 0.00 H new ATOM 0 HA LEU A 360 3.980 3.583 0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.666 3.624 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.782 5.354 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 360 2.067 3.736 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.615 5.288 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.380 6.140 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.037 5.981 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.396 3.063 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 360 4.853 3.637 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 360 3.728 2.269 -1.237 1.00 0.00 H new ATOM 628 N GLN A 361 4.035 6.872 0.873 1.00 0.00 N ATOM 629 CA GLN A 361 4.911 8.011 0.620 1.00 0.00 C ATOM 630 C GLN A 361 6.228 7.860 1.375 1.00 0.00 C ATOM 631 O GLN A 361 7.298 8.168 0.846 1.00 0.00 O ATOM 632 CB GLN A 361 4.229 9.323 1.011 1.00 0.00 C ATOM 633 CG GLN A 361 5.038 10.558 0.640 1.00 0.00 C ATOM 634 CD GLN A 361 5.413 10.597 -0.832 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.665 11.106 -1.665 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.580 10.065 -1.163 1.00 0.00 N ATOM 0 H GLN A 361 3.130 7.112 1.278 1.00 0.00 H new ATOM 0 HA GLN A 361 5.123 8.036 -0.449 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.255 9.376 0.525 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.050 9.325 2.086 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.464 11.451 0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.946 10.586 1.242 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.174 9.652 -0.444 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.884 10.069 -2.136 1.00 0.00 H new ATOM 645 N LYS A 362 6.140 7.362 2.600 1.00 0.00 N ATOM 646 CA LYS A 362 7.318 7.141 3.426 1.00 0.00 C ATOM 647 C LYS A 362 8.230 6.097 2.791 1.00 0.00 C ATOM 648 O LYS A 362 9.455 6.241 2.794 1.00 0.00 O ATOM 649 CB LYS A 362 6.905 6.672 4.821 1.00 0.00 C ATOM 650 CG LYS A 362 5.971 7.632 5.540 1.00 0.00 C ATOM 651 CD LYS A 362 5.477 7.055 6.857 1.00 0.00 C ATOM 652 CE LYS A 362 6.616 6.851 7.843 1.00 0.00 C ATOM 653 NZ LYS A 362 6.140 6.267 9.120 1.00 0.00 N ATOM 0 H LYS A 362 5.260 7.102 3.046 1.00 0.00 H new ATOM 0 HA LYS A 362 7.859 8.084 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.418 5.700 4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.800 6.529 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.489 8.573 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.119 7.859 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 362 4.734 7.724 7.292 1.00 0.00 H new ATOM 0 HD3 LYS A 362 4.979 6.103 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.367 6.196 7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 362 7.103 7.806 8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.945 6.143 9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.442 6.904 9.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.698 5.344 8.936 1.00 0.00 H new ATOM 667 N GLU A 363 7.625 5.055 2.238 1.00 0.00 N ATOM 668 CA GLU A 363 8.375 3.949 1.659 1.00 0.00 C ATOM 669 C GLU A 363 8.921 4.304 0.277 1.00 0.00 C ATOM 670 O GLU A 363 10.047 3.944 -0.057 1.00 0.00 O ATOM 671 CB GLU A 363 7.500 2.699 1.580 1.00 0.00 C ATOM 672 CG GLU A 363 6.983 2.238 2.935 1.00 0.00 C ATOM 673 CD GLU A 363 8.094 1.831 3.886 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.615 2.701 4.618 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.437 0.629 3.919 1.00 0.00 O ATOM 0 H GLU A 363 6.612 4.952 2.178 1.00 0.00 H new ATOM 0 HA GLU A 363 9.226 3.747 2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.652 2.898 0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.073 1.892 1.124 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.400 3.040 3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.307 1.395 2.792 1.00 0.00 H new ATOM 682 N MET A 364 8.134 5.014 -0.527 1.00 0.00 N ATOM 683 CA MET A 364 8.593 5.439 -1.848 1.00 0.00 C ATOM 684 C MET A 364 9.803 6.359 -1.725 1.00 0.00 C ATOM 685 O MET A 364 10.756 6.261 -2.500 1.00 0.00 O ATOM 686 CB MET A 364 7.486 6.144 -2.639 1.00 0.00 C ATOM 687 CG MET A 364 6.491 5.201 -3.303 1.00 0.00 C ATOM 688 SD MET A 364 5.843 5.866 -4.853 1.00 0.00 S ATOM 689 CE MET A 364 5.234 7.470 -4.330 1.00 0.00 C ATOM 0 H MET A 364 7.185 5.305 -0.291 1.00 0.00 H new ATOM 0 HA MET A 364 8.876 4.539 -2.394 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.944 6.811 -1.968 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.945 6.768 -3.406 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.975 4.243 -3.495 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.664 5.009 -2.619 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.279 7.672 -4.815 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.100 7.473 -3.248 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.953 8.241 -4.609 1.00 0.00 H new ATOM 699 N ASP A 365 9.760 7.242 -0.736 1.00 0.00 N ATOM 700 CA ASP A 365 10.881 8.133 -0.457 1.00 0.00 C ATOM 701 C ASP A 365 12.058 7.343 0.098 1.00 0.00 C ATOM 702 O ASP A 365 13.219 7.641 -0.189 1.00 0.00 O ATOM 703 CB ASP A 365 10.460 9.215 0.538 1.00 0.00 C ATOM 704 CG ASP A 365 11.621 10.077 0.991 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.989 11.022 0.263 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.159 9.822 2.090 1.00 0.00 O ATOM 0 H ASP A 365 8.961 7.361 -0.113 1.00 0.00 H new ATOM 0 HA ASP A 365 11.187 8.610 -1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.700 9.848 0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.001 8.744 1.408 1.00 0.00 H new ATOM 711 N GLN A 366 11.739 6.321 0.884 1.00 0.00 N ATOM 712 CA GLN A 366 12.747 5.458 1.482 1.00 0.00 C ATOM 713 C GLN A 366 13.509 4.693 0.409 1.00 0.00 C ATOM 714 O GLN A 366 14.724 4.561 0.483 1.00 0.00 O ATOM 715 CB GLN A 366 12.094 4.481 2.463 1.00 0.00 C ATOM 716 CG GLN A 366 13.082 3.567 3.170 1.00 0.00 C ATOM 717 CD GLN A 366 14.109 4.332 3.979 1.00 0.00 C ATOM 718 OE1 GLN A 366 15.173 4.689 3.480 1.00 0.00 O ATOM 719 NE2 GLN A 366 13.795 4.597 5.232 1.00 0.00 N ATOM 0 H GLN A 366 10.780 6.069 1.123 1.00 0.00 H new ATOM 0 HA GLN A 366 13.454 6.085 2.025 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.539 5.048 3.211 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.370 3.870 1.924 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.538 2.890 3.828 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.593 2.950 2.431 1.00 0.00 H new ATOM 0 HE21 GLN A 366 12.901 4.284 5.611 1.00 0.00 H new ATOM 0 HE22 GLN A 366 14.446 5.115 5.822 1.00 0.00 H new ATOM 728 N LYS A 367 12.794 4.197 -0.595 1.00 0.00 N ATOM 729 CA LYS A 367 13.426 3.457 -1.681 1.00 0.00 C ATOM 730 C LYS A 367 14.443 4.336 -2.395 1.00 0.00 C ATOM 731 O LYS A 367 15.545 3.895 -2.705 1.00 0.00 O ATOM 732 CB LYS A 367 12.383 2.945 -2.677 1.00 0.00 C ATOM 733 CG LYS A 367 12.965 2.047 -3.759 1.00 0.00 C ATOM 734 CD LYS A 367 11.884 1.507 -4.678 1.00 0.00 C ATOM 735 CE LYS A 367 12.459 0.592 -5.744 1.00 0.00 C ATOM 736 NZ LYS A 367 11.410 0.117 -6.685 1.00 0.00 N ATOM 0 H LYS A 367 11.782 4.293 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 367 13.938 2.596 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.614 2.395 -2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.893 3.797 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.694 2.607 -4.344 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.498 1.217 -3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.146 0.962 -4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.363 2.338 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.233 1.122 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.937 -0.265 -5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.714 -0.777 -7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 10.522 -0.036 -6.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.260 0.831 -7.426 1.00 0.00 H new ATOM 750 N ASP A 368 14.072 5.587 -2.626 1.00 0.00 N ATOM 751 CA ASP A 368 14.974 6.547 -3.251 1.00 0.00 C ATOM 752 C ASP A 368 16.221 6.737 -2.395 1.00 0.00 C ATOM 753 O ASP A 368 17.347 6.737 -2.903 1.00 0.00 O ATOM 754 CB ASP A 368 14.269 7.889 -3.452 1.00 0.00 C ATOM 755 CG ASP A 368 15.210 8.965 -3.950 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.458 9.027 -5.172 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.705 9.756 -3.119 1.00 0.00 O ATOM 0 H ASP A 368 13.153 5.962 -2.391 1.00 0.00 H new ATOM 0 HA ASP A 368 15.271 6.157 -4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.453 7.765 -4.164 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.823 8.207 -2.510 1.00 0.00 H new ATOM 762 N ALA A 369 16.011 6.880 -1.092 1.00 0.00 N ATOM 763 CA ALA A 369 17.104 7.056 -0.149 1.00 0.00 C ATOM 764 C ALA A 369 17.983 5.810 -0.097 1.00 0.00 C ATOM 765 O ALA A 369 19.209 5.904 -0.149 1.00 0.00 O ATOM 766 CB ALA A 369 16.560 7.380 1.234 1.00 0.00 C ATOM 0 H ALA A 369 15.085 6.877 -0.664 1.00 0.00 H new ATOM 0 HA ALA A 369 17.718 7.890 -0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.389 7.509 1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.977 8.300 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.924 6.563 1.575 1.00 0.00 H new ATOM 772 N LEU A 370 17.350 4.648 -0.006 1.00 0.00 N ATOM 773 CA LEU A 370 18.070 3.383 0.054 1.00 0.00 C ATOM 774 C LEU A 370 18.844 3.127 -1.237 1.00 0.00 C ATOM 775 O LEU A 370 19.951 2.597 -1.207 1.00 0.00 O ATOM 776 CB LEU A 370 17.109 2.222 0.332 1.00 0.00 C ATOM 777 CG LEU A 370 16.459 2.214 1.721 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.635 0.953 1.904 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.513 2.320 2.812 1.00 0.00 C ATOM 0 H LEU A 370 16.335 4.555 0.028 1.00 0.00 H new ATOM 0 HA LEU A 370 18.785 3.449 0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.319 2.241 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.652 1.286 0.200 1.00 0.00 H new ATOM 0 HG LEU A 370 15.802 3.080 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.178 0.957 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.855 0.915 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.280 0.080 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.028 2.312 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.197 1.475 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.070 3.249 2.691 1.00 0.00 H new ATOM 791 N ASN A 371 18.260 3.509 -2.366 1.00 0.00 N ATOM 792 CA ASN A 371 18.930 3.381 -3.657 1.00 0.00 C ATOM 793 C ASN A 371 20.213 4.203 -3.691 1.00 0.00 C ATOM 794 O ASN A 371 21.235 3.752 -4.210 1.00 0.00 O ATOM 795 CB ASN A 371 18.001 3.803 -4.799 1.00 0.00 C ATOM 796 CG ASN A 371 17.088 2.680 -5.258 1.00 0.00 C ATOM 797 OD1 ASN A 371 16.771 1.761 -4.502 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.656 2.748 -6.505 1.00 0.00 N ATOM 0 H ASN A 371 17.324 3.910 -2.415 1.00 0.00 H new ATOM 0 HA ASN A 371 19.190 2.331 -3.792 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.395 4.649 -4.475 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.601 4.145 -5.642 1.00 0.00 H new ATOM 0 HD21 ASN A 371 16.038 2.024 -6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 371 16.940 3.525 -7.102 1.00 0.00 H new ATOM 805 N LYS A 372 20.160 5.408 -3.129 1.00 0.00 N ATOM 806 CA LYS A 372 21.347 6.250 -3.031 1.00 0.00 C ATOM 807 C LYS A 372 22.345 5.633 -2.063 1.00 0.00 C ATOM 808 O LYS A 372 23.543 5.572 -2.342 1.00 0.00 O ATOM 809 CB LYS A 372 20.976 7.660 -2.564 1.00 0.00 C ATOM 810 CG LYS A 372 22.181 8.573 -2.361 1.00 0.00 C ATOM 811 CD LYS A 372 21.764 10.008 -2.066 1.00 0.00 C ATOM 812 CE LYS A 372 20.963 10.132 -0.776 1.00 0.00 C ATOM 813 NZ LYS A 372 21.793 9.884 0.433 1.00 0.00 N ATOM 0 H LYS A 372 19.313 5.820 -2.737 1.00 0.00 H new ATOM 0 HA LYS A 372 21.800 6.320 -4.020 1.00 0.00 H new ATOM 0 HB2 LYS A 372 20.307 8.112 -3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.422 7.590 -1.628 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.788 8.195 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.806 8.553 -3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 372 22.654 10.634 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.169 10.388 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.528 11.130 -0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 372 20.135 9.424 -0.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 21.212 10.013 1.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 22.160 8.911 0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 22.588 10.554 0.452 1.00 0.00 H new ATOM 827 N MET A 373 21.828 5.169 -0.932 1.00 0.00 N ATOM 828 CA MET A 373 22.642 4.539 0.101 1.00 0.00 C ATOM 829 C MET A 373 23.390 3.339 -0.466 1.00 0.00 C ATOM 830 O MET A 373 24.583 3.165 -0.223 1.00 0.00 O ATOM 831 CB MET A 373 21.750 4.097 1.263 1.00 0.00 C ATOM 832 CG MET A 373 22.513 3.536 2.451 1.00 0.00 C ATOM 833 SD MET A 373 21.422 2.889 3.734 1.00 0.00 S ATOM 834 CE MET A 373 20.463 4.347 4.143 1.00 0.00 C ATOM 0 H MET A 373 20.835 5.218 -0.705 1.00 0.00 H new ATOM 0 HA MET A 373 23.372 5.263 0.462 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.156 4.948 1.595 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.051 3.341 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.177 2.742 2.109 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.143 4.318 2.875 1.00 0.00 H new ATOM 0 HE1 MET A 373 19.885 4.160 5.048 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.134 5.190 4.308 1.00 0.00 H new ATOM 0 HE3 MET A 373 19.785 4.579 3.322 1.00 0.00 H new ATOM 844 N LYS A 374 22.676 2.524 -1.233 1.00 0.00 N ATOM 845 CA LYS A 374 23.256 1.342 -1.854 1.00 0.00 C ATOM 846 C LYS A 374 24.426 1.725 -2.748 1.00 0.00 C ATOM 847 O LYS A 374 25.496 1.128 -2.665 1.00 0.00 O ATOM 848 CB LYS A 374 22.198 0.599 -2.672 1.00 0.00 C ATOM 849 CG LYS A 374 22.660 -0.753 -3.199 1.00 0.00 C ATOM 850 CD LYS A 374 21.578 -1.419 -4.037 1.00 0.00 C ATOM 851 CE LYS A 374 21.439 -0.768 -5.405 1.00 0.00 C ATOM 852 NZ LYS A 374 22.403 -1.327 -6.389 1.00 0.00 N ATOM 0 H LYS A 374 21.687 2.663 -1.440 1.00 0.00 H new ATOM 0 HA LYS A 374 23.621 0.686 -1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.312 0.453 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.900 1.223 -3.514 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.560 -0.623 -3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.925 -1.400 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.813 -2.476 -4.160 1.00 0.00 H new ATOM 0 HD3 LYS A 374 20.625 -1.364 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.423 -0.910 -5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.597 0.307 -5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.917 -1.498 -7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.180 -0.652 -6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.787 -2.224 -6.028 1.00 0.00 H new ATOM 866 N ASP A 375 24.222 2.744 -3.576 1.00 0.00 N ATOM 867 CA ASP A 375 25.242 3.174 -4.527 1.00 0.00 C ATOM 868 C ASP A 375 26.488 3.664 -3.792 1.00 0.00 C ATOM 869 O ASP A 375 27.609 3.511 -4.279 1.00 0.00 O ATOM 870 CB ASP A 375 24.689 4.277 -5.435 1.00 0.00 C ATOM 871 CG ASP A 375 25.471 4.415 -6.730 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.377 3.506 -7.583 1.00 0.00 O ATOM 873 OD2 ASP A 375 26.155 5.441 -6.920 1.00 0.00 O ATOM 0 H ASP A 375 23.360 3.288 -3.608 1.00 0.00 H new ATOM 0 HA ASP A 375 25.521 2.321 -5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.646 4.063 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.709 5.227 -4.900 1.00 0.00 H new ATOM 878 N VAL A 376 26.287 4.237 -2.606 1.00 0.00 N ATOM 879 CA VAL A 376 27.399 4.657 -1.763 1.00 0.00 C ATOM 880 C VAL A 376 28.209 3.442 -1.317 1.00 0.00 C ATOM 881 O VAL A 376 29.425 3.399 -1.496 1.00 0.00 O ATOM 882 CB VAL A 376 26.925 5.427 -0.507 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.117 5.846 0.346 1.00 0.00 C ATOM 884 CG2 VAL A 376 26.092 6.643 -0.890 1.00 0.00 C ATOM 0 H VAL A 376 25.365 4.420 -2.210 1.00 0.00 H new ATOM 0 HA VAL A 376 28.015 5.327 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 376 26.295 4.757 0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.764 6.386 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.668 4.960 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.773 6.492 -0.238 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.773 7.164 0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.691 7.315 -1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.215 6.321 -1.452 1.00 0.00 H new ATOM 894 N TYR A 377 27.517 2.453 -0.761 1.00 0.00 N ATOM 895 CA TYR A 377 28.158 1.242 -0.253 1.00 0.00 C ATOM 896 C TYR A 377 28.801 0.430 -1.374 1.00 0.00 C ATOM 897 O TYR A 377 29.831 -0.211 -1.169 1.00 0.00 O ATOM 898 CB TYR A 377 27.145 0.372 0.495 1.00 0.00 C ATOM 899 CG TYR A 377 26.812 0.855 1.891 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.044 1.993 2.099 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.257 0.156 3.005 1.00 0.00 C ATOM 902 CE1 TYR A 377 25.732 2.421 3.374 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.949 0.579 4.283 1.00 0.00 C ATOM 904 CZ TYR A 377 26.187 1.711 4.462 1.00 0.00 C ATOM 905 OH TYR A 377 25.879 2.133 5.735 1.00 0.00 O ATOM 0 H TYR A 377 26.503 2.466 -0.650 1.00 0.00 H new ATOM 0 HA TYR A 377 28.944 1.556 0.434 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.225 0.324 -0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.535 -0.644 0.559 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.684 2.553 1.248 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.854 -0.734 2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.134 3.309 3.517 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.305 0.024 5.138 1.00 0.00 H new ATOM 0 HH TYR A 377 26.276 1.520 6.388 1.00 0.00 H new ATOM 915 N GLU A 378 28.190 0.448 -2.550 1.00 0.00 N ATOM 916 CA GLU A 378 28.715 -0.292 -3.691 1.00 0.00 C ATOM 917 C GLU A 378 30.018 0.319 -4.188 1.00 0.00 C ATOM 918 O GLU A 378 31.034 -0.370 -4.292 1.00 0.00 O ATOM 919 CB GLU A 378 27.690 -0.336 -4.825 1.00 0.00 C ATOM 920 CG GLU A 378 26.442 -1.125 -4.483 1.00 0.00 C ATOM 921 CD GLU A 378 25.495 -1.226 -5.653 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.740 -0.267 -5.893 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.501 -2.264 -6.346 1.00 0.00 O ATOM 0 H GLU A 378 27.332 0.966 -2.740 1.00 0.00 H new ATOM 0 HA GLU A 378 28.917 -1.311 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.405 0.683 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 378 28.156 -0.773 -5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.725 -2.127 -4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.932 -0.650 -3.645 1.00 0.00 H new ATOM 930 N LYS A 379 29.993 1.614 -4.478 1.00 0.00 N ATOM 931 CA LYS A 379 31.180 2.300 -4.969 1.00 0.00 C ATOM 932 C LYS A 379 32.235 2.396 -3.877 1.00 0.00 C ATOM 933 O LYS A 379 33.435 2.377 -4.150 1.00 0.00 O ATOM 934 CB LYS A 379 30.832 3.702 -5.466 1.00 0.00 C ATOM 935 CG LYS A 379 29.816 3.722 -6.594 1.00 0.00 C ATOM 936 CD LYS A 379 29.592 5.132 -7.119 1.00 0.00 C ATOM 937 CE LYS A 379 29.057 6.060 -6.039 1.00 0.00 C ATOM 938 NZ LYS A 379 28.825 7.432 -6.559 1.00 0.00 N ATOM 0 H LYS A 379 29.169 2.207 -4.382 1.00 0.00 H new ATOM 0 HA LYS A 379 31.578 1.719 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.445 4.287 -4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.744 4.194 -5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.160 3.081 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.871 3.310 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 379 30.530 5.529 -7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.890 5.102 -7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.124 5.658 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.764 6.100 -5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 28.461 8.036 -5.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 29.720 7.825 -6.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.131 7.397 -7.333 1.00 0.00 H new ATOM 952 N ASN A 380 31.781 2.496 -2.636 1.00 0.00 N ATOM 953 CA ASN A 380 32.682 2.648 -1.507 1.00 0.00 C ATOM 954 C ASN A 380 32.378 1.621 -0.423 1.00 0.00 C ATOM 955 O ASN A 380 31.596 1.889 0.493 1.00 0.00 O ATOM 956 CB ASN A 380 32.584 4.061 -0.918 1.00 0.00 C ATOM 957 CG ASN A 380 32.903 5.147 -1.928 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.062 5.530 -2.105 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.877 5.660 -2.590 1.00 0.00 N ATOM 0 H ASN A 380 30.792 2.474 -2.387 1.00 0.00 H new ATOM 0 HA ASN A 380 33.696 2.484 -1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.578 4.218 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.268 4.145 -0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.031 6.400 -3.275 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.933 5.315 -2.414 1.00 0.00 H new ATOM 966 N PRO A 381 32.998 0.426 -0.502 1.00 0.00 N ATOM 967 CA PRO A 381 32.901 -0.597 0.553 1.00 0.00 C ATOM 968 C PRO A 381 33.452 -0.084 1.883 1.00 0.00 C ATOM 969 O PRO A 381 33.333 -0.731 2.923 1.00 0.00 O ATOM 970 CB PRO A 381 33.758 -1.756 0.025 1.00 0.00 C ATOM 971 CG PRO A 381 34.619 -1.154 -1.031 1.00 0.00 C ATOM 972 CD PRO A 381 33.812 -0.043 -1.635 1.00 0.00 C ATOM 0 HA PRO A 381 31.869 -0.886 0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.360 -2.195 0.821 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.135 -2.553 -0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.549 -0.776 -0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.889 -1.894 -1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.448 0.749 -2.031 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.192 -0.396 -2.459 1.00 0.00 H new ATOM 980 N GLN A 382 34.050 1.098 1.822 1.00 0.00 N ATOM 981 CA GLN A 382 34.559 1.800 2.990 1.00 0.00 C ATOM 982 C GLN A 382 33.440 2.086 3.985 1.00 0.00 C ATOM 983 O GLN A 382 33.683 2.256 5.179 1.00 0.00 O ATOM 984 CB GLN A 382 35.187 3.118 2.542 1.00 0.00 C ATOM 985 CG GLN A 382 36.293 2.941 1.514 1.00 0.00 C ATOM 986 CD GLN A 382 36.722 4.247 0.877 1.00 0.00 C ATOM 987 OE1 GLN A 382 37.155 4.275 -0.276 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.599 5.340 1.613 1.00 0.00 N ATOM 0 H GLN A 382 34.197 1.602 0.948 1.00 0.00 H new ATOM 0 HA GLN A 382 35.303 1.172 3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.411 3.758 2.123 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.590 3.635 3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.155 2.476 1.992 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.953 2.258 0.736 1.00 0.00 H new ATOM 0 HE21 GLN A 382 36.236 5.276 2.564 1.00 0.00 H new ATOM 0 HE22 GLN A 382 36.867 6.246 1.229 1.00 0.00 H new ATOM 997 N MET A 383 32.212 2.139 3.488 1.00 0.00 N ATOM 998 CA MET A 383 31.067 2.448 4.331 1.00 0.00 C ATOM 999 C MET A 383 30.458 1.175 4.905 1.00 0.00 C ATOM 1000 O MET A 383 29.594 1.227 5.782 1.00 0.00 O ATOM 1001 CB MET A 383 30.009 3.225 3.541 1.00 0.00 C ATOM 1002 CG MET A 383 30.547 4.477 2.865 1.00 0.00 C ATOM 1003 SD MET A 383 31.455 5.554 3.994 1.00 0.00 S ATOM 1004 CE MET A 383 30.175 5.985 5.172 1.00 0.00 C ATOM 0 H MET A 383 31.984 1.972 2.508 1.00 0.00 H new ATOM 0 HA MET A 383 31.416 3.069 5.156 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.580 2.569 2.783 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.199 3.506 4.214 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.202 4.187 2.043 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.717 5.033 2.430 1.00 0.00 H new ATOM 0 HE1 MET A 383 30.534 6.781 5.824 1.00 0.00 H new ATOM 0 HE2 MET A 383 29.288 6.326 4.637 1.00 0.00 H new ATOM 0 HE3 MET A 383 29.923 5.110 5.772 1.00 0.00 H new ATOM 1014 N GLY A 384 30.915 0.033 4.413 1.00 0.00 N ATOM 1015 CA GLY A 384 30.379 -1.235 4.860 1.00 0.00 C ATOM 1016 C GLY A 384 30.056 -2.146 3.696 1.00 0.00 C ATOM 1017 O GLY A 384 30.819 -2.229 2.735 1.00 0.00 O ATOM 0 H GLY A 384 31.650 -0.038 3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.099 -1.724 5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.478 -1.062 5.448 1.00 0.00 H new ATOM 1021 N ASP A 385 28.920 -2.819 3.769 1.00 0.00 N ATOM 1022 CA ASP A 385 28.514 -3.733 2.713 1.00 0.00 C ATOM 1023 C ASP A 385 27.107 -3.406 2.228 1.00 0.00 C ATOM 1024 O ASP A 385 26.197 -3.173 3.026 1.00 0.00 O ATOM 1025 CB ASP A 385 28.576 -5.188 3.196 1.00 0.00 C ATOM 1026 CG ASP A 385 27.568 -5.492 4.287 1.00 0.00 C ATOM 1027 OD1 ASP A 385 27.865 -5.220 5.470 1.00 0.00 O ATOM 1028 OD2 ASP A 385 26.477 -6.008 3.969 1.00 0.00 O ATOM 0 H ASP A 385 28.263 -2.750 4.546 1.00 0.00 H new ATOM 0 HA ASP A 385 29.209 -3.612 1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 385 28.401 -5.854 2.351 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.579 -5.400 3.566 1.00 0.00 H new ATOM 1033 N PRO A 386 26.920 -3.358 0.902 1.00 0.00 N ATOM 1034 CA PRO A 386 25.607 -3.153 0.295 1.00 0.00 C ATOM 1035 C PRO A 386 24.722 -4.391 0.421 1.00 0.00 C ATOM 1036 O PRO A 386 23.512 -4.327 0.208 1.00 0.00 O ATOM 1037 CB PRO A 386 25.920 -2.853 -1.171 1.00 0.00 C ATOM 1038 CG PRO A 386 27.250 -3.476 -1.425 1.00 0.00 C ATOM 1039 CD PRO A 386 27.986 -3.479 -0.111 1.00 0.00 C ATOM 0 HA PRO A 386 25.051 -2.353 0.784 1.00 0.00 H new ATOM 0 HB2 PRO A 386 25.158 -3.270 -1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.947 -1.779 -1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 386 27.135 -4.491 -1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 386 27.803 -2.913 -2.177 1.00 0.00 H new ATOM 0 HD2 PRO A 386 28.559 -4.396 0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 386 28.691 -2.650 -0.048 1.00 0.00 H new ATOM 1047 N SER A 387 25.341 -5.519 0.759 1.00 0.00 N ATOM 1048 CA SER A 387 24.624 -6.775 0.941 1.00 0.00 C ATOM 1049 C SER A 387 23.506 -6.624 1.974 1.00 0.00 C ATOM 1050 O SER A 387 22.376 -7.061 1.743 1.00 0.00 O ATOM 1051 CB SER A 387 25.601 -7.860 1.383 1.00 0.00 C ATOM 1052 OG SER A 387 26.721 -7.911 0.517 1.00 0.00 O ATOM 0 H SER A 387 26.347 -5.587 0.913 1.00 0.00 H new ATOM 0 HA SER A 387 24.170 -7.057 -0.009 1.00 0.00 H new ATOM 0 HB2 SER A 387 25.933 -7.664 2.403 1.00 0.00 H new ATOM 0 HB3 SER A 387 25.098 -8.827 1.392 1.00 0.00 H new ATOM 0 HG SER A 387 27.336 -8.612 0.819 1.00 0.00 H new ATOM 1058 N SER A 388 23.820 -5.979 3.094 1.00 0.00 N ATOM 1059 CA SER A 388 22.848 -5.755 4.160 1.00 0.00 C ATOM 1060 C SER A 388 21.699 -4.860 3.693 1.00 0.00 C ATOM 1061 O SER A 388 20.636 -4.825 4.311 1.00 0.00 O ATOM 1062 CB SER A 388 23.535 -5.118 5.369 1.00 0.00 C ATOM 1063 OG SER A 388 24.631 -5.903 5.814 1.00 0.00 O ATOM 0 H SER A 388 24.747 -5.600 3.288 1.00 0.00 H new ATOM 0 HA SER A 388 22.433 -6.723 4.440 1.00 0.00 H new ATOM 0 HB2 SER A 388 23.883 -4.119 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 388 22.815 -5.002 6.179 1.00 0.00 H new ATOM 0 HG SER A 388 25.355 -5.858 5.155 1.00 0.00 H new ATOM 1069 N LEU A 389 21.910 -4.144 2.596 1.00 0.00 N ATOM 1070 CA LEU A 389 20.913 -3.212 2.091 1.00 0.00 C ATOM 1071 C LEU A 389 19.914 -3.923 1.184 1.00 0.00 C ATOM 1072 O LEU A 389 18.844 -3.391 0.892 1.00 0.00 O ATOM 1073 CB LEU A 389 21.591 -2.070 1.332 1.00 0.00 C ATOM 1074 CG LEU A 389 22.668 -1.316 2.117 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.301 -0.245 1.249 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.088 -0.700 3.380 1.00 0.00 C ATOM 0 H LEU A 389 22.763 -4.192 2.039 1.00 0.00 H new ATOM 0 HA LEU A 389 20.371 -2.800 2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.041 -2.474 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 389 20.827 -1.359 1.019 1.00 0.00 H new ATOM 0 HG LEU A 389 23.438 -2.030 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.065 0.282 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.758 -0.708 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.536 0.462 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 389 22.873 -0.170 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.296 -0.001 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 389 21.679 -1.487 4.014 1.00 0.00 H new ATOM 1088 N HIS A 390 20.261 -5.135 0.758 1.00 0.00 N ATOM 1089 CA HIS A 390 19.392 -5.914 -0.124 1.00 0.00 C ATOM 1090 C HIS A 390 18.025 -6.180 0.518 1.00 0.00 C ATOM 1091 O HIS A 390 17.001 -5.830 -0.068 1.00 0.00 O ATOM 1092 CB HIS A 390 20.051 -7.235 -0.542 1.00 0.00 C ATOM 1093 CG HIS A 390 21.019 -7.104 -1.678 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.006 -7.943 -2.772 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.042 -6.240 -1.882 1.00 0.00 C ATOM 1096 CE1 HIS A 390 21.979 -7.603 -3.596 1.00 0.00 C ATOM 1097 NE2 HIS A 390 22.621 -6.572 -3.081 1.00 0.00 N ATOM 0 H HIS A 390 21.134 -5.599 1.007 1.00 0.00 H new ATOM 0 HA HIS A 390 19.234 -5.314 -1.020 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.572 -7.657 0.318 1.00 0.00 H new ATOM 0 HB3 HIS A 390 19.272 -7.944 -0.822 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.345 -5.439 -1.224 1.00 0.00 H new ATOM 0 HE1 HIS A 390 22.211 -8.087 -4.533 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.419 -6.098 -3.505 1.00 0.00 H new ATOM 1106 N PRO A 391 17.971 -6.787 1.730 1.00 0.00 N ATOM 1107 CA PRO A 391 16.697 -7.052 2.410 1.00 0.00 C ATOM 1108 C PRO A 391 15.958 -5.765 2.768 1.00 0.00 C ATOM 1109 O PRO A 391 14.728 -5.733 2.800 1.00 0.00 O ATOM 1110 CB PRO A 391 17.103 -7.808 3.679 1.00 0.00 C ATOM 1111 CG PRO A 391 18.533 -7.458 3.894 1.00 0.00 C ATOM 1112 CD PRO A 391 19.117 -7.276 2.524 1.00 0.00 C ATOM 0 HA PRO A 391 16.011 -7.613 1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 391 16.491 -7.508 4.530 1.00 0.00 H new ATOM 0 HB3 PRO A 391 16.974 -8.883 3.556 1.00 0.00 H new ATOM 0 HG2 PRO A 391 18.629 -6.547 4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 391 19.051 -8.247 4.439 1.00 0.00 H new ATOM 0 HD2 PRO A 391 19.939 -6.560 2.529 1.00 0.00 H new ATOM 0 HD3 PRO A 391 19.512 -8.211 2.127 1.00 0.00 H new ATOM 1120 N LYS A 392 16.718 -4.703 3.020 1.00 0.00 N ATOM 1121 CA LYS A 392 16.136 -3.407 3.341 1.00 0.00 C ATOM 1122 C LYS A 392 15.338 -2.886 2.152 1.00 0.00 C ATOM 1123 O LYS A 392 14.157 -2.559 2.279 1.00 0.00 O ATOM 1124 CB LYS A 392 17.224 -2.402 3.719 1.00 0.00 C ATOM 1125 CG LYS A 392 18.087 -2.838 4.893 1.00 0.00 C ATOM 1126 CD LYS A 392 19.101 -1.766 5.258 1.00 0.00 C ATOM 1127 CE LYS A 392 20.080 -2.245 6.321 1.00 0.00 C ATOM 1128 NZ LYS A 392 19.415 -2.530 7.618 1.00 0.00 N ATOM 0 H LYS A 392 17.738 -4.716 3.008 1.00 0.00 H new ATOM 0 HA LYS A 392 15.470 -3.531 4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.865 -2.233 2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 392 16.755 -1.448 3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.453 -3.051 5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 392 18.606 -3.763 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 392 19.652 -1.469 4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.578 -0.880 5.619 1.00 0.00 H new ATOM 0 HE2 LYS A 392 20.583 -3.146 5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 392 20.850 -1.488 6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.126 -2.836 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 18.943 -1.670 7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 18.710 -3.284 7.489 1.00 0.00 H new ATOM 1142 N ILE A 393 15.986 -2.837 0.992 1.00 0.00 N ATOM 1143 CA ILE A 393 15.335 -2.386 -0.231 1.00 0.00 C ATOM 1144 C ILE A 393 14.228 -3.355 -0.636 1.00 0.00 C ATOM 1145 O ILE A 393 13.201 -2.944 -1.179 1.00 0.00 O ATOM 1146 CB ILE A 393 16.347 -2.231 -1.392 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.416 -1.198 -1.019 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.636 -1.822 -2.679 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.498 -1.032 -2.064 1.00 0.00 C ATOM 0 H ILE A 393 16.963 -3.105 0.874 1.00 0.00 H new ATOM 0 HA ILE A 393 14.900 -1.407 -0.027 1.00 0.00 H new ATOM 0 HB ILE A 393 16.830 -3.193 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.934 -0.235 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.877 -1.491 -0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.367 -1.719 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.905 -2.585 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.127 -0.870 -2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.217 -0.285 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.008 -1.984 -2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.050 -0.708 -3.003 1.00 0.00 H new ATOM 1161 N ALA A 394 14.435 -4.639 -0.354 1.00 0.00 N ATOM 1162 CA ALA A 394 13.427 -5.654 -0.631 1.00 0.00 C ATOM 1163 C ALA A 394 12.148 -5.354 0.142 1.00 0.00 C ATOM 1164 O ALA A 394 11.059 -5.334 -0.432 1.00 0.00 O ATOM 1165 CB ALA A 394 13.950 -7.038 -0.281 1.00 0.00 C ATOM 0 H ALA A 394 15.292 -4.999 0.066 1.00 0.00 H new ATOM 0 HA ALA A 394 13.201 -5.635 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 394 13.183 -7.782 -0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 394 14.839 -7.252 -0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.204 -7.074 0.778 1.00 0.00 H new ATOM 1171 N GLU A 395 12.294 -5.105 1.443 1.00 0.00 N ATOM 1172 CA GLU A 395 11.172 -4.709 2.287 1.00 0.00 C ATOM 1173 C GLU A 395 10.508 -3.453 1.747 1.00 0.00 C ATOM 1174 O GLU A 395 9.309 -3.438 1.484 1.00 0.00 O ATOM 1175 CB GLU A 395 11.638 -4.449 3.721 1.00 0.00 C ATOM 1176 CG GLU A 395 11.778 -5.704 4.558 1.00 0.00 C ATOM 1177 CD GLU A 395 12.239 -5.407 5.970 1.00 0.00 C ATOM 1178 OE1 GLU A 395 11.502 -4.721 6.707 1.00 0.00 O ATOM 1179 OE2 GLU A 395 13.342 -5.855 6.353 1.00 0.00 O ATOM 0 H GLU A 395 13.185 -5.172 1.936 1.00 0.00 H new ATOM 0 HA GLU A 395 10.453 -5.528 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.598 -3.934 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 395 10.930 -3.777 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 395 10.820 -6.223 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.489 -6.379 4.081 1.00 0.00 H new ATOM 1186 N THR A 396 11.311 -2.416 1.576 1.00 0.00 N ATOM 1187 CA THR A 396 10.838 -1.127 1.109 1.00 0.00 C ATOM 1188 C THR A 396 10.070 -1.249 -0.211 1.00 0.00 C ATOM 1189 O THR A 396 8.969 -0.718 -0.344 1.00 0.00 O ATOM 1190 CB THR A 396 12.034 -0.171 0.963 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.716 -0.094 2.218 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.610 1.223 0.539 1.00 0.00 C ATOM 0 H THR A 396 12.314 -2.447 1.759 1.00 0.00 H new ATOM 0 HA THR A 396 10.140 -0.725 1.844 1.00 0.00 H new ATOM 0 HB THR A 396 12.686 -0.566 0.184 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.313 -0.865 2.314 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.490 1.860 0.450 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.101 1.171 -0.423 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.934 1.641 1.285 1.00 0.00 H new ATOM 1200 N THR A 397 10.635 -1.977 -1.166 1.00 0.00 N ATOM 1201 CA THR A 397 9.993 -2.167 -2.461 1.00 0.00 C ATOM 1202 C THR A 397 8.724 -3.012 -2.323 1.00 0.00 C ATOM 1203 O THR A 397 7.685 -2.681 -2.895 1.00 0.00 O ATOM 1204 CB THR A 397 10.953 -2.837 -3.464 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.174 -2.088 -3.542 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.323 -2.935 -4.846 1.00 0.00 C ATOM 0 H THR A 397 11.536 -2.445 -1.069 1.00 0.00 H new ATOM 0 HA THR A 397 9.723 -1.181 -2.839 1.00 0.00 H new ATOM 0 HB THR A 397 11.163 -3.847 -3.111 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.757 -2.334 -2.794 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.023 -3.412 -5.532 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.410 -3.528 -4.789 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.084 -1.935 -5.208 1.00 0.00 H new ATOM 1214 N SER A 398 8.810 -4.089 -1.546 1.00 0.00 N ATOM 1215 CA SER A 398 7.676 -4.980 -1.338 1.00 0.00 C ATOM 1216 C SER A 398 6.522 -4.227 -0.685 1.00 0.00 C ATOM 1217 O SER A 398 5.355 -4.448 -1.015 1.00 0.00 O ATOM 1218 CB SER A 398 8.088 -6.169 -0.467 1.00 0.00 C ATOM 1219 OG SER A 398 7.097 -7.187 -0.465 1.00 0.00 O ATOM 0 H SER A 398 9.657 -4.365 -1.049 1.00 0.00 H new ATOM 0 HA SER A 398 7.346 -5.353 -2.308 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.030 -6.579 -0.832 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.263 -5.829 0.554 1.00 0.00 H new ATOM 0 HG SER A 398 7.394 -7.931 0.100 1.00 0.00 H new ATOM 1225 N ASN A 399 6.859 -3.335 0.240 1.00 0.00 N ATOM 1226 CA ASN A 399 5.864 -2.503 0.898 1.00 0.00 C ATOM 1227 C ASN A 399 5.216 -1.566 -0.106 1.00 0.00 C ATOM 1228 O ASN A 399 3.995 -1.479 -0.175 1.00 0.00 O ATOM 1229 CB ASN A 399 6.494 -1.703 2.044 1.00 0.00 C ATOM 1230 CG ASN A 399 6.838 -2.569 3.242 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.163 -3.560 3.523 1.00 0.00 O ATOM 1232 ND2 ASN A 399 7.887 -2.204 3.958 1.00 0.00 N ATOM 0 H ASN A 399 7.817 -3.171 0.550 1.00 0.00 H new ATOM 0 HA ASN A 399 5.097 -3.154 1.318 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.398 -1.211 1.685 1.00 0.00 H new ATOM 0 HB3 ASN A 399 5.806 -0.917 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.162 -2.750 4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.422 -1.377 3.694 1.00 0.00 H new ATOM 1239 N ILE A 400 6.044 -0.893 -0.901 1.00 0.00 N ATOM 1240 CA ILE A 400 5.560 0.027 -1.928 1.00 0.00 C ATOM 1241 C ILE A 400 4.534 -0.647 -2.832 1.00 0.00 C ATOM 1242 O ILE A 400 3.431 -0.132 -3.026 1.00 0.00 O ATOM 1243 CB ILE A 400 6.723 0.566 -2.789 1.00 0.00 C ATOM 1244 CG1 ILE A 400 7.628 1.464 -1.947 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.197 1.325 -4.003 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.895 1.881 -2.655 1.00 0.00 C ATOM 0 H ILE A 400 7.060 -0.968 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 400 5.085 0.861 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 400 7.305 -0.282 -3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.073 2.356 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.891 0.941 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.036 1.694 -4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.590 0.658 -4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.589 2.166 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.487 2.517 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.472 0.995 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.641 2.433 -3.560 1.00 0.00 H new ATOM 1258 N GLU A 401 4.897 -1.808 -3.360 1.00 0.00 N ATOM 1259 CA GLU A 401 4.024 -2.546 -4.263 1.00 0.00 C ATOM 1260 C GLU A 401 2.706 -2.907 -3.578 1.00 0.00 C ATOM 1261 O GLU A 401 1.629 -2.706 -4.144 1.00 0.00 O ATOM 1262 CB GLU A 401 4.723 -3.814 -4.757 1.00 0.00 C ATOM 1263 CG GLU A 401 6.010 -3.544 -5.525 1.00 0.00 C ATOM 1264 CD GLU A 401 5.790 -2.691 -6.758 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.161 -3.182 -7.719 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.255 -1.531 -6.780 1.00 0.00 O ATOM 0 H GLU A 401 5.793 -2.260 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 401 3.802 -1.906 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 401 4.948 -4.451 -3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.038 -4.370 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.723 -3.047 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.457 -4.493 -5.820 1.00 0.00 H new ATOM 1273 N ARG A 402 2.797 -3.420 -2.354 1.00 0.00 N ATOM 1274 CA ARG A 402 1.613 -3.820 -1.600 1.00 0.00 C ATOM 1275 C ARG A 402 0.721 -2.620 -1.290 1.00 0.00 C ATOM 1276 O ARG A 402 -0.486 -2.656 -1.521 1.00 0.00 O ATOM 1277 CB ARG A 402 2.012 -4.512 -0.297 1.00 0.00 C ATOM 1278 CG ARG A 402 0.822 -4.842 0.588 1.00 0.00 C ATOM 1279 CD ARG A 402 1.248 -5.457 1.907 1.00 0.00 C ATOM 1280 NE ARG A 402 0.120 -5.594 2.825 1.00 0.00 N ATOM 1281 CZ ARG A 402 0.121 -6.369 3.907 1.00 0.00 C ATOM 1282 NH1 ARG A 402 1.187 -7.106 4.202 1.00 0.00 N ATOM 1283 NH2 ARG A 402 -0.951 -6.410 4.691 1.00 0.00 N ATOM 0 H ARG A 402 3.679 -3.568 -1.863 1.00 0.00 H new ATOM 0 HA ARG A 402 1.051 -4.519 -2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.550 -5.431 -0.530 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.700 -3.870 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.250 -3.934 0.779 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.160 -5.531 0.064 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.692 -6.436 1.726 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.018 -4.838 2.366 1.00 0.00 H new ATOM 0 HE ARG A 402 -0.725 -5.060 2.623 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.009 -7.079 3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 402 1.183 -7.699 5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -1.771 -5.849 4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -0.953 -7.003 5.521 1.00 0.00 H new ATOM 1297 N LEU A 403 1.322 -1.557 -0.778 1.00 0.00 N ATOM 1298 CA LEU A 403 0.570 -0.382 -0.357 1.00 0.00 C ATOM 1299 C LEU A 403 -0.187 0.238 -1.524 1.00 0.00 C ATOM 1300 O LEU A 403 -1.349 0.617 -1.388 1.00 0.00 O ATOM 1301 CB LEU A 403 1.509 0.648 0.263 1.00 0.00 C ATOM 1302 CG LEU A 403 2.268 0.164 1.498 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.320 1.174 1.898 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.314 -0.093 2.653 1.00 0.00 C ATOM 0 H LEU A 403 2.330 -1.483 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.159 -0.699 0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.232 0.960 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.929 1.531 0.533 1.00 0.00 H new ATOM 0 HG LEU A 403 2.762 -0.775 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 403 3.852 0.815 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.025 1.309 1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 403 2.842 2.127 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 403 1.877 -0.437 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 403 0.789 0.829 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 403 0.591 -0.856 2.365 1.00 0.00 H new ATOM 1316 N ARG A 404 0.469 0.320 -2.675 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.141 0.919 -3.854 1.00 0.00 C ATOM 1318 C ARG A 404 -1.309 0.082 -4.361 1.00 0.00 C ATOM 1319 O ARG A 404 -2.361 0.622 -4.705 1.00 0.00 O ATOM 1320 CB ARG A 404 0.885 1.101 -4.970 1.00 0.00 C ATOM 1321 CG ARG A 404 1.927 2.166 -4.675 1.00 0.00 C ATOM 1322 CD ARG A 404 2.806 2.417 -5.888 1.00 0.00 C ATOM 1323 NE ARG A 404 2.024 2.876 -7.035 1.00 0.00 N ATOM 1324 CZ ARG A 404 2.254 2.507 -8.295 1.00 0.00 C ATOM 1325 NH1 ARG A 404 3.254 1.689 -8.582 1.00 0.00 N ATOM 1326 NH2 ARG A 404 1.473 2.951 -9.267 1.00 0.00 N ATOM 0 H ARG A 404 1.420 -0.020 -2.816 1.00 0.00 H new ATOM 0 HA ARG A 404 -0.518 1.898 -3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.389 0.151 -5.146 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.364 1.361 -5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.433 3.092 -4.381 1.00 0.00 H new ATOM 0 HG3 ARG A 404 2.544 1.853 -3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 404 3.563 3.162 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.334 1.501 -6.151 1.00 0.00 H new ATOM 0 HE ARG A 404 1.253 3.520 -6.860 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.855 1.337 -7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 404 3.424 1.411 -9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 404 0.696 3.575 -9.052 1.00 0.00 H new ATOM 0 HH22 ARG A 404 1.649 2.669 -10.231 1.00 0.00 H new ATOM 1340 N MET A 405 -1.136 -1.237 -4.394 1.00 0.00 N ATOM 1341 CA MET A 405 -2.197 -2.109 -4.878 1.00 0.00 C ATOM 1342 C MET A 405 -3.374 -2.103 -3.908 1.00 0.00 C ATOM 1343 O MET A 405 -4.525 -2.181 -4.331 1.00 0.00 O ATOM 1344 CB MET A 405 -1.698 -3.543 -5.123 1.00 0.00 C ATOM 1345 CG MET A 405 -1.301 -4.299 -3.866 1.00 0.00 C ATOM 1346 SD MET A 405 -0.777 -5.994 -4.199 1.00 0.00 S ATOM 1347 CE MET A 405 0.625 -5.715 -5.280 1.00 0.00 C ATOM 0 H MET A 405 -0.286 -1.717 -4.097 1.00 0.00 H new ATOM 0 HA MET A 405 -2.531 -1.718 -5.839 1.00 0.00 H new ATOM 0 HB2 MET A 405 -2.480 -4.103 -5.636 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.840 -3.505 -5.794 1.00 0.00 H new ATOM 0 HG2 MET A 405 -0.491 -3.765 -3.368 1.00 0.00 H new ATOM 0 HG3 MET A 405 -2.145 -4.314 -3.176 1.00 0.00 H new ATOM 0 HE1 MET A 405 1.131 -6.661 -5.471 1.00 0.00 H new ATOM 0 HE2 MET A 405 0.279 -5.292 -6.223 1.00 0.00 H new ATOM 0 HE3 MET A 405 1.319 -5.022 -4.804 1.00 0.00 H new ATOM 1357 N GLU A 406 -3.088 -1.977 -2.611 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.150 -1.895 -1.615 1.00 0.00 C ATOM 1359 C GLU A 406 -4.945 -0.605 -1.790 1.00 0.00 C ATOM 1360 O GLU A 406 -6.170 -0.604 -1.668 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.598 -2.009 -0.189 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.260 -3.438 0.219 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.977 -3.588 1.705 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.664 -2.936 2.521 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.081 -4.377 2.068 1.00 0.00 O ATOM 0 H GLU A 406 -2.142 -1.930 -2.232 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.820 -2.740 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.702 -1.394 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.330 -1.604 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -4.088 -4.092 -0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.390 -3.773 -0.345 1.00 0.00 H new ATOM 1372 N ILE A 407 -4.252 0.488 -2.101 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.926 1.743 -2.415 1.00 0.00 C ATOM 1374 C ILE A 407 -5.813 1.569 -3.635 1.00 0.00 C ATOM 1375 O ILE A 407 -6.995 1.902 -3.602 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.943 2.894 -2.710 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.118 3.236 -1.467 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.710 4.120 -3.203 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.046 4.277 -1.714 1.00 0.00 C ATOM 0 H ILE A 407 -3.234 0.530 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 407 -5.510 2.002 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 407 -3.254 2.573 -3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.787 3.595 -0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.649 2.326 -1.092 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -4.009 4.929 -3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -5.252 3.868 -4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -5.417 4.439 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.503 4.467 -0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -1.353 3.913 -2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -2.509 5.201 -2.060 1.00 0.00 H new ATOM 1391 N HIS A 408 -5.224 1.028 -4.699 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.908 0.881 -5.979 1.00 0.00 C ATOM 1393 C HIS A 408 -7.217 0.114 -5.812 1.00 0.00 C ATOM 1394 O HIS A 408 -8.199 0.389 -6.496 1.00 0.00 O ATOM 1395 CB HIS A 408 -5.003 0.164 -6.985 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.413 0.357 -8.415 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -4.654 1.066 -9.322 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.502 -0.072 -9.096 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.259 1.065 -10.494 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.380 0.383 -10.384 1.00 0.00 N ATOM 0 H HIS A 408 -4.265 0.681 -4.698 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.140 1.877 -6.357 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.981 0.521 -6.859 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.998 -0.902 -6.759 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.315 -0.662 -8.699 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -4.896 1.543 -11.392 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.050 0.219 -11.136 1.00 0.00 H new ATOM 1409 N LYS A 409 -7.218 -0.847 -4.900 1.00 0.00 N ATOM 1410 CA LYS A 409 -8.416 -1.613 -4.595 1.00 0.00 C ATOM 1411 C LYS A 409 -9.453 -0.740 -3.899 1.00 0.00 C ATOM 1412 O LYS A 409 -10.583 -0.609 -4.368 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.066 -2.796 -3.699 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.135 -3.807 -4.345 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.517 -4.723 -3.304 1.00 0.00 C ATOM 1416 CE LYS A 409 -7.582 -5.446 -2.501 1.00 0.00 C ATOM 1417 NZ LYS A 409 -7.010 -6.144 -1.326 1.00 0.00 N ATOM 0 H LYS A 409 -6.398 -1.115 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.835 -1.977 -5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -7.602 -2.422 -2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -8.986 -3.301 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.687 -4.400 -5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.347 -3.285 -4.889 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.872 -5.452 -3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.886 -4.140 -2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.333 -4.730 -2.168 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.091 -6.168 -3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -7.770 -6.625 -0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -6.311 -6.845 -1.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -6.547 -5.452 -0.703 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.050 -0.131 -2.791 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.966 0.637 -1.951 1.00 0.00 C ATOM 1433 C ASN A 410 -10.496 1.867 -2.682 1.00 0.00 C ATOM 1434 O ASN A 410 -11.665 2.225 -2.542 1.00 0.00 O ATOM 1435 CB ASN A 410 -9.270 1.066 -0.657 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.758 -0.108 0.158 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.326 -1.198 0.137 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.671 0.108 0.876 1.00 0.00 N ATOM 0 H ASN A 410 -8.089 -0.153 -2.450 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.811 -0.008 -1.711 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -8.436 1.724 -0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.966 1.646 -0.051 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.274 -0.644 1.439 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -7.228 1.027 0.867 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.635 2.507 -3.468 1.00 0.00 N ATOM 1446 CA GLU A 411 -10.022 3.691 -4.228 1.00 0.00 C ATOM 1447 C GLU A 411 -11.054 3.317 -5.279 1.00 0.00 C ATOM 1448 O GLU A 411 -11.990 4.064 -5.558 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.793 4.331 -4.889 1.00 0.00 C ATOM 1450 CG GLU A 411 -8.226 3.554 -6.063 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.173 4.324 -6.832 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -7.541 5.085 -7.755 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -5.975 4.169 -6.528 1.00 0.00 O ATOM 0 H GLU A 411 -8.663 2.225 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.461 4.418 -3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -9.060 5.332 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.012 4.447 -4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.793 2.622 -5.699 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -9.038 3.286 -6.739 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.867 2.142 -5.845 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.784 1.605 -6.833 1.00 0.00 C ATOM 1462 C ALA A 412 -13.103 1.205 -6.185 1.00 0.00 C ATOM 1463 O ALA A 412 -14.172 1.396 -6.761 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.149 0.422 -7.539 1.00 0.00 C ATOM 0 H ALA A 412 -10.077 1.532 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.996 2.379 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.843 0.024 -8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.234 0.743 -8.036 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.913 -0.353 -6.810 1.00 0.00 H new ATOM 1470 N TRP A 413 -13.023 0.664 -4.974 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.217 0.265 -4.240 1.00 0.00 C ATOM 1472 C TRP A 413 -15.030 1.483 -3.815 1.00 0.00 C ATOM 1473 O TRP A 413 -16.234 1.377 -3.593 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.863 -0.588 -3.023 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.331 -1.945 -3.376 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.592 -2.662 -4.509 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.459 -2.754 -2.583 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.924 -3.861 -4.472 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.222 -3.941 -3.298 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.850 -2.587 -1.336 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.403 -4.954 -2.809 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.038 -3.592 -0.851 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.821 -4.762 -1.586 1.00 0.00 C ATOM 0 H TRP A 413 -12.146 0.492 -4.482 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.826 -0.340 -4.912 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.121 -0.061 -2.423 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.751 -0.705 -2.401 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.230 -2.334 -5.316 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.947 -4.575 -5.200 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.012 -1.687 -0.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.233 -5.858 -3.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.563 -3.473 0.111 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -10.180 -5.530 -1.179 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.375 2.634 -3.698 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.086 3.886 -3.461 1.00 0.00 C ATOM 1496 C LEU A 414 -16.081 4.136 -4.587 1.00 0.00 C ATOM 1497 O LEU A 414 -17.239 4.477 -4.345 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.113 5.065 -3.366 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.230 5.102 -2.119 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -12.273 6.279 -2.194 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.079 5.198 -0.860 1.00 0.00 C ATOM 0 H LEU A 414 -13.361 2.726 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.616 3.800 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.468 5.050 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.688 5.990 -3.408 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.655 4.177 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.648 6.297 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.642 6.179 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.842 7.207 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.430 5.223 0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.678 6.108 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.738 4.332 -0.799 1.00 0.00 H new ATOM 1513 N SER A 415 -15.621 3.928 -5.818 1.00 0.00 N ATOM 1514 CA SER A 415 -16.459 4.097 -6.996 1.00 0.00 C ATOM 1515 C SER A 415 -17.575 3.053 -7.015 1.00 0.00 C ATOM 1516 O SER A 415 -18.650 3.288 -7.568 1.00 0.00 O ATOM 1517 CB SER A 415 -15.600 3.994 -8.257 1.00 0.00 C ATOM 1518 OG SER A 415 -14.525 4.922 -8.209 1.00 0.00 O ATOM 0 H SER A 415 -14.664 3.640 -6.024 1.00 0.00 H new ATOM 0 HA SER A 415 -16.922 5.083 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.209 2.981 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 415 -16.213 4.185 -9.138 1.00 0.00 H new ATOM 0 HG SER A 415 -13.986 4.840 -9.023 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.308 1.910 -6.398 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.301 0.853 -6.268 1.00 0.00 C ATOM 1526 C GLU A 416 -19.412 1.275 -5.316 1.00 0.00 C ATOM 1527 O GLU A 416 -20.592 1.215 -5.660 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.647 -0.430 -5.753 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.638 -1.034 -6.713 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.293 -1.654 -7.926 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -17.575 -0.924 -8.897 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.524 -2.882 -7.914 1.00 0.00 O ATOM 0 H GLU A 416 -16.405 1.691 -5.977 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.730 0.668 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.151 -0.218 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.425 -1.166 -5.548 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.941 -0.261 -7.036 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.054 -1.793 -6.192 1.00 0.00 H new ATOM 1539 N VAL A 417 -19.022 1.721 -4.125 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.978 2.104 -3.092 1.00 0.00 C ATOM 1541 C VAL A 417 -20.907 3.214 -3.576 1.00 0.00 C ATOM 1542 O VAL A 417 -22.123 3.147 -3.381 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.270 2.561 -1.800 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -20.286 2.946 -0.738 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.346 1.472 -1.280 1.00 0.00 C ATOM 0 H VAL A 417 -18.045 1.826 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.569 1.215 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 417 -18.669 3.439 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.765 3.265 0.165 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.906 3.763 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.916 2.087 -0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.857 1.815 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.926 0.575 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.592 1.245 -2.033 1.00 0.00 H new ATOM 1555 N GLU A 418 -20.334 4.213 -4.226 1.00 0.00 N ATOM 1556 CA GLU A 418 -21.115 5.324 -4.757 1.00 0.00 C ATOM 1557 C GLU A 418 -21.835 4.909 -6.037 1.00 0.00 C ATOM 1558 O GLU A 418 -22.655 5.654 -6.573 1.00 0.00 O ATOM 1559 CB GLU A 418 -20.224 6.537 -5.023 1.00 0.00 C ATOM 1560 CG GLU A 418 -19.122 6.271 -6.032 1.00 0.00 C ATOM 1561 CD GLU A 418 -18.299 7.501 -6.335 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -17.355 7.794 -5.575 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -18.589 8.178 -7.343 1.00 0.00 O ATOM 0 H GLU A 418 -19.331 4.280 -4.400 1.00 0.00 H new ATOM 0 HA GLU A 418 -21.859 5.600 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -20.842 7.360 -5.381 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.775 6.861 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.468 5.486 -5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -19.564 5.898 -6.956 1.00 0.00 H new