USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 573 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 217 LYS NZ :NH3+ -179:sc= 1.21 (180deg=-0.0154) USER MOD Set 1.2: A 248 ASN : amide:sc= 1.05 K(o=2.3,f=-8.2!) USER MOD Set 2.1: A 203 ASN : amide:sc= 0.788 K(o=1.7,f=-2.3) USER MOD Set 2.2: A 219 THR OG1 : rot -23:sc= 0.881 USER MOD Set 3.1: A 201 LYS NZ :NH3+ 173:sc= 0.0748 (180deg=0.0357) USER MOD Set 3.2: A 242 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 183 ASN : amide:sc= 0 K(o=1.1,f=0.29) USER MOD Set 4.2: A 185 THR OG1 : rot 180:sc= 0.508 USER MOD Set 4.3: A 192 THR OG1 : rot 97:sc= 0.564 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0822) USER MOD Single : A 186 HIS : no HE2:sc= -1.03 K(o=-1,f=-2.4!) USER MOD Single : A 188 THR OG1 : rot 130:sc= -0.0211 USER MOD Single : A 190 ASN : amide:sc= -0.0763 K(o=-0.076,f=-0.99) USER MOD Single : A 194 GLN : amide:sc= -0.542 X(o=-0.54,f=-0.63) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.34! C(o=-1.3!,f=-8.2!) USER MOD Single : A 226 SER OG : rot -97:sc= 0.262 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 THR OG1 : rot 180:sc= -0.0264 USER MOD Single : A 247 ASN : amide:sc= 0.239 K(o=0.24,f=-5!) USER MOD Single : A 251 ASN :FLIP amide:sc= -0.254 F(o=-1.7!,f=-0.25) USER MOD Single : A 254 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 ASN :FLIP amide:sc= -0.255 F(o=-1.1,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 0.941 -12.608 -3.999 1.00 0.00 N ATOM 206 CA TYR A 179 0.058 -11.830 -4.837 1.00 0.00 C ATOM 207 C TYR A 179 -0.800 -10.955 -3.952 1.00 0.00 C ATOM 208 O TYR A 179 -1.145 -11.356 -2.837 1.00 0.00 O ATOM 209 CB TYR A 179 -0.790 -12.729 -5.739 1.00 0.00 C ATOM 210 CG TYR A 179 0.033 -13.459 -6.780 1.00 0.00 C ATOM 211 CD1 TYR A 179 0.575 -12.772 -7.858 1.00 0.00 C ATOM 212 CD2 TYR A 179 0.285 -14.821 -6.676 1.00 0.00 C ATOM 213 CE1 TYR A 179 1.340 -13.419 -8.806 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.056 -15.477 -7.622 1.00 0.00 C ATOM 215 CZ TYR A 179 1.579 -14.768 -8.685 1.00 0.00 C ATOM 216 OH TYR A 179 2.350 -15.414 -9.631 1.00 0.00 O ATOM 0 HA TYR A 179 0.647 -11.198 -5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -1.319 -13.457 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.547 -12.124 -6.239 1.00 0.00 H new ATOM 0 HD1 TYR A 179 0.394 -11.712 -7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -0.126 -15.377 -5.846 1.00 0.00 H new ATOM 0 HE1 TYR A 179 1.750 -12.868 -9.640 1.00 0.00 H new ATOM 0 HE2 TYR A 179 1.247 -16.536 -7.528 1.00 0.00 H new ATOM 0 HH TYR A 179 2.424 -16.363 -9.400 1.00 0.00 H new ATOM 226 N LYS A 180 -1.165 -9.770 -4.452 1.00 0.00 N ATOM 227 CA LYS A 180 -1.819 -8.755 -3.626 1.00 0.00 C ATOM 228 C LYS A 180 -0.863 -8.302 -2.537 1.00 0.00 C ATOM 229 O LYS A 180 -1.218 -8.159 -1.371 1.00 0.00 O ATOM 230 CB LYS A 180 -3.152 -9.247 -3.047 1.00 0.00 C ATOM 231 CG LYS A 180 -4.192 -9.562 -4.106 1.00 0.00 C ATOM 232 CD LYS A 180 -4.597 -8.303 -4.849 1.00 0.00 C ATOM 233 CE LYS A 180 -5.673 -8.576 -5.878 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.076 -7.336 -6.586 1.00 0.00 N ATOM 0 H LYS A 180 -1.018 -9.492 -5.422 1.00 0.00 H new ATOM 0 HA LYS A 180 -2.067 -7.902 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.972 -10.140 -2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -3.549 -8.487 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -3.793 -10.293 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -5.068 -10.013 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -4.956 -7.561 -4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -3.724 -7.875 -5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.310 -9.307 -6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -6.542 -9.016 -5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -6.814 -7.559 -7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -6.445 -6.648 -5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -5.251 -6.930 -7.073 1.00 0.00 H new ATOM 248 N LYS A 181 0.361 -8.098 -2.964 1.00 0.00 N ATOM 249 CA LYS A 181 1.437 -7.620 -2.141 1.00 0.00 C ATOM 250 C LYS A 181 2.000 -6.367 -2.802 1.00 0.00 C ATOM 251 O LYS A 181 2.227 -6.357 -4.016 1.00 0.00 O ATOM 252 CB LYS A 181 2.504 -8.731 -2.005 1.00 0.00 C ATOM 253 CG LYS A 181 3.837 -8.299 -1.400 1.00 0.00 C ATOM 254 CD LYS A 181 4.807 -7.786 -2.465 1.00 0.00 C ATOM 255 CE LYS A 181 5.189 -8.865 -3.471 1.00 0.00 C ATOM 256 NZ LYS A 181 5.940 -9.976 -2.836 1.00 0.00 N ATOM 0 H LYS A 181 0.641 -8.268 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 181 1.098 -7.369 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.091 -9.533 -1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 181 2.693 -9.150 -2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.664 -7.517 -0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 181 4.287 -9.141 -0.874 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.353 -6.946 -2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.708 -7.409 -1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.287 -9.259 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.794 -8.424 -4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.311 -10.609 -3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.730 -9.589 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.305 -10.510 -2.208 1.00 0.00 H new ATOM 270 N ALA A 182 2.219 -5.320 -2.032 1.00 0.00 N ATOM 271 CA ALA A 182 2.655 -4.054 -2.602 1.00 0.00 C ATOM 272 C ALA A 182 3.775 -3.424 -1.802 1.00 0.00 C ATOM 273 O ALA A 182 3.996 -3.761 -0.637 1.00 0.00 O ATOM 274 CB ALA A 182 1.477 -3.095 -2.697 1.00 0.00 C ATOM 0 H ALA A 182 2.104 -5.316 -1.018 1.00 0.00 H new ATOM 0 HA ALA A 182 3.043 -4.259 -3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.811 -2.150 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.705 -3.528 -3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 182 1.070 -2.919 -1.701 1.00 0.00 H new ATOM 280 N ASN A 183 4.498 -2.525 -2.446 1.00 0.00 N ATOM 281 CA ASN A 183 5.565 -1.793 -1.794 1.00 0.00 C ATOM 282 C ASN A 183 4.980 -0.561 -1.137 1.00 0.00 C ATOM 283 O ASN A 183 4.629 0.403 -1.816 1.00 0.00 O ATOM 284 CB ASN A 183 6.642 -1.396 -2.805 1.00 0.00 C ATOM 285 CG ASN A 183 7.843 -0.746 -2.149 1.00 0.00 C ATOM 286 OD1 ASN A 183 8.183 -1.051 -1.006 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.499 0.146 -2.868 1.00 0.00 N ATOM 0 H ASN A 183 4.362 -2.284 -3.428 1.00 0.00 H new ATOM 0 HA ASN A 183 6.032 -2.426 -1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.966 -2.281 -3.352 1.00 0.00 H new ATOM 0 HB3 ASN A 183 6.215 -0.709 -3.535 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.320 0.610 -2.480 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.185 0.371 -3.812 1.00 0.00 H new ATOM 294 N VAL A 184 4.866 -0.592 0.178 1.00 0.00 N ATOM 295 CA VAL A 184 4.210 0.475 0.904 1.00 0.00 C ATOM 296 C VAL A 184 5.207 1.520 1.393 1.00 0.00 C ATOM 297 O VAL A 184 6.109 1.229 2.188 1.00 0.00 O ATOM 298 CB VAL A 184 3.414 -0.074 2.116 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.692 1.050 2.849 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.428 -1.150 1.676 1.00 0.00 C ATOM 0 H VAL A 184 5.221 -1.347 0.765 1.00 0.00 H new ATOM 0 HA VAL A 184 3.520 0.947 0.205 1.00 0.00 H new ATOM 0 HB VAL A 184 4.126 -0.526 2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.141 0.638 3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.421 1.776 3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.997 1.541 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.882 -1.520 2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.725 -0.728 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.971 -1.973 1.212 1.00 0.00 H new ATOM 310 N THR A 185 5.026 2.733 0.927 1.00 0.00 N ATOM 311 CA THR A 185 5.855 3.844 1.322 1.00 0.00 C ATOM 312 C THR A 185 5.076 4.729 2.280 1.00 0.00 C ATOM 313 O THR A 185 3.950 5.144 1.997 1.00 0.00 O ATOM 314 CB THR A 185 6.300 4.655 0.088 1.00 0.00 C ATOM 315 OG1 THR A 185 7.013 3.790 -0.812 1.00 0.00 O ATOM 316 CG2 THR A 185 7.204 5.815 0.493 1.00 0.00 C ATOM 0 H THR A 185 4.295 2.977 0.259 1.00 0.00 H new ATOM 0 HA THR A 185 6.749 3.466 1.818 1.00 0.00 H new ATOM 0 HB THR A 185 5.414 5.062 -0.399 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.297 4.300 -1.599 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.503 6.370 -0.396 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.665 6.477 1.170 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.091 5.427 0.994 1.00 0.00 H new ATOM 324 N HIS A 186 5.663 4.981 3.423 1.00 0.00 N ATOM 325 CA HIS A 186 5.021 5.758 4.456 1.00 0.00 C ATOM 326 C HIS A 186 5.658 7.129 4.490 1.00 0.00 C ATOM 327 O HIS A 186 6.797 7.248 4.898 1.00 0.00 O ATOM 328 CB HIS A 186 5.225 5.069 5.817 1.00 0.00 C ATOM 329 CG HIS A 186 4.825 3.614 5.844 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.627 2.604 5.341 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.720 3.000 6.323 1.00 0.00 C ATOM 332 CE1 HIS A 186 5.030 1.442 5.509 1.00 0.00 C ATOM 333 NE2 HIS A 186 3.872 1.655 6.103 1.00 0.00 N ATOM 0 H HIS A 186 6.599 4.654 3.665 1.00 0.00 H new ATOM 0 HA HIS A 186 3.954 5.843 4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.275 5.150 6.098 1.00 0.00 H new ATOM 0 HB3 HIS A 186 4.651 5.606 6.572 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.540 2.739 4.907 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.874 3.480 6.792 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.421 0.480 5.212 1.00 0.00 H new ATOM 341 N PRO A 187 4.952 8.180 4.051 1.00 0.00 N ATOM 342 CA PRO A 187 5.515 9.538 4.017 1.00 0.00 C ATOM 343 C PRO A 187 5.786 10.097 5.416 1.00 0.00 C ATOM 344 O PRO A 187 6.713 10.876 5.613 1.00 0.00 O ATOM 345 CB PRO A 187 4.435 10.358 3.302 1.00 0.00 C ATOM 346 CG PRO A 187 3.172 9.597 3.519 1.00 0.00 C ATOM 347 CD PRO A 187 3.563 8.146 3.552 1.00 0.00 C ATOM 0 HA PRO A 187 6.483 9.563 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.366 11.365 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.656 10.462 2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.693 9.893 4.452 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.458 9.790 2.719 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.913 7.569 4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.502 7.690 2.564 1.00 0.00 H new ATOM 355 N THR A 188 4.983 9.672 6.379 1.00 0.00 N ATOM 356 CA THR A 188 5.109 10.121 7.753 1.00 0.00 C ATOM 357 C THR A 188 6.436 9.647 8.369 1.00 0.00 C ATOM 358 O THR A 188 7.135 10.404 9.039 1.00 0.00 O ATOM 359 CB THR A 188 3.932 9.580 8.593 1.00 0.00 C ATOM 360 OG1 THR A 188 2.694 10.024 8.020 1.00 0.00 O ATOM 361 CG2 THR A 188 4.017 10.061 10.035 1.00 0.00 C ATOM 0 H THR A 188 4.226 9.006 6.228 1.00 0.00 H new ATOM 0 HA THR A 188 5.094 11.211 7.756 1.00 0.00 H new ATOM 0 HB THR A 188 3.982 8.491 8.589 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.092 9.259 7.910 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.175 9.664 10.601 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.950 9.714 10.480 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.988 11.150 10.058 1.00 0.00 H new ATOM 369 N LEU A 189 6.776 8.393 8.112 1.00 0.00 N ATOM 370 CA LEU A 189 7.979 7.789 8.685 1.00 0.00 C ATOM 371 C LEU A 189 9.110 7.879 7.701 1.00 0.00 C ATOM 372 O LEU A 189 10.279 7.724 8.058 1.00 0.00 O ATOM 373 CB LEU A 189 7.715 6.328 8.958 1.00 0.00 C ATOM 374 CG LEU A 189 6.439 6.038 9.701 1.00 0.00 C ATOM 375 CD1 LEU A 189 6.244 4.543 9.862 1.00 0.00 C ATOM 376 CD2 LEU A 189 6.412 6.741 11.053 1.00 0.00 C ATOM 0 H LEU A 189 6.238 7.770 7.510 1.00 0.00 H new ATOM 0 HA LEU A 189 8.238 8.314 9.604 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.693 5.795 8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.550 5.925 9.530 1.00 0.00 H new ATOM 0 HG LEU A 189 5.610 6.430 9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.316 4.353 10.402 1.00 0.00 H new ATOM 0 HD12 LEU A 189 6.194 4.075 8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.081 4.125 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 189 5.477 6.511 11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.251 6.397 11.659 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.489 7.818 10.905 1.00 0.00 H new ATOM 388 N ASN A 190 8.741 8.130 6.459 1.00 0.00 N ATOM 389 CA ASN A 190 9.687 8.180 5.343 1.00 0.00 C ATOM 390 C ASN A 190 10.378 6.829 5.197 1.00 0.00 C ATOM 391 O ASN A 190 11.606 6.733 5.182 1.00 0.00 O ATOM 392 CB ASN A 190 10.716 9.307 5.532 1.00 0.00 C ATOM 393 CG ASN A 190 11.528 9.573 4.276 1.00 0.00 C ATOM 394 OD1 ASN A 190 11.045 9.392 3.154 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.758 10.005 4.453 1.00 0.00 N ATOM 0 H ASN A 190 7.774 8.307 6.187 1.00 0.00 H new ATOM 0 HA ASN A 190 9.135 8.397 4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.199 10.220 5.826 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.390 9.045 6.348 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.350 10.203 3.646 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.120 10.142 5.397 1.00 0.00 H new ATOM 402 N VAL A 191 9.571 5.776 5.112 1.00 0.00 N ATOM 403 CA VAL A 191 10.093 4.437 5.004 1.00 0.00 C ATOM 404 C VAL A 191 9.288 3.644 3.978 1.00 0.00 C ATOM 405 O VAL A 191 8.048 3.738 3.936 1.00 0.00 O ATOM 406 CB VAL A 191 10.072 3.708 6.384 1.00 0.00 C ATOM 407 CG1 VAL A 191 8.651 3.436 6.853 1.00 0.00 C ATOM 408 CG2 VAL A 191 10.886 2.425 6.337 1.00 0.00 C ATOM 0 H VAL A 191 8.553 5.834 5.117 1.00 0.00 H new ATOM 0 HA VAL A 191 11.130 4.503 4.675 1.00 0.00 H new ATOM 0 HB VAL A 191 10.534 4.375 7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.677 2.928 7.817 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.115 4.379 6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.142 2.806 6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.854 1.938 7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.469 1.757 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.920 2.659 6.082 1.00 0.00 H new ATOM 418 N THR A 192 9.975 2.889 3.150 1.00 0.00 N ATOM 419 CA THR A 192 9.315 2.083 2.153 1.00 0.00 C ATOM 420 C THR A 192 9.564 0.592 2.427 1.00 0.00 C ATOM 421 O THR A 192 10.704 0.116 2.423 1.00 0.00 O ATOM 422 CB THR A 192 9.756 2.486 0.708 1.00 0.00 C ATOM 423 OG1 THR A 192 9.031 1.737 -0.265 1.00 0.00 O ATOM 424 CG2 THR A 192 11.252 2.291 0.495 1.00 0.00 C ATOM 0 H THR A 192 10.993 2.818 3.149 1.00 0.00 H new ATOM 0 HA THR A 192 8.242 2.266 2.218 1.00 0.00 H new ATOM 0 HB THR A 192 9.533 3.546 0.589 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.276 2.269 -0.591 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.516 2.583 -0.522 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.804 2.908 1.204 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.508 1.243 0.650 1.00 0.00 H new ATOM 432 N VAL A 193 8.495 -0.125 2.702 1.00 0.00 N ATOM 433 CA VAL A 193 8.577 -1.533 3.034 1.00 0.00 C ATOM 434 C VAL A 193 7.614 -2.328 2.179 1.00 0.00 C ATOM 435 O VAL A 193 6.437 -1.980 2.076 1.00 0.00 O ATOM 436 CB VAL A 193 8.242 -1.784 4.533 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.327 -3.267 4.872 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.159 -0.975 5.440 1.00 0.00 C ATOM 0 H VAL A 193 7.546 0.250 2.702 1.00 0.00 H new ATOM 0 HA VAL A 193 9.601 -1.855 2.843 1.00 0.00 H new ATOM 0 HB VAL A 193 7.217 -1.455 4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.088 -3.414 5.925 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.617 -3.822 4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.336 -3.628 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.904 -1.169 6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.195 -1.263 5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.036 0.087 5.228 1.00 0.00 H new ATOM 448 N GLN A 194 8.107 -3.377 1.553 1.00 0.00 N ATOM 449 CA GLN A 194 7.255 -4.228 0.767 1.00 0.00 C ATOM 450 C GLN A 194 6.471 -5.126 1.712 1.00 0.00 C ATOM 451 O GLN A 194 7.057 -5.835 2.528 1.00 0.00 O ATOM 452 CB GLN A 194 8.080 -5.052 -0.213 1.00 0.00 C ATOM 453 CG GLN A 194 7.250 -5.733 -1.268 1.00 0.00 C ATOM 454 CD GLN A 194 8.084 -6.528 -2.251 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.317 -7.723 -2.063 1.00 0.00 O ATOM 456 NE2 GLN A 194 8.550 -5.870 -3.296 1.00 0.00 N ATOM 0 H GLN A 194 9.088 -3.655 1.576 1.00 0.00 H new ATOM 0 HA GLN A 194 6.563 -3.624 0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.809 -4.403 -0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.641 -5.805 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.533 -6.398 -0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 194 6.674 -4.983 -1.811 1.00 0.00 H new ATOM 0 HE21 GLN A 194 8.333 -4.880 -3.414 1.00 0.00 H new ATOM 0 HE22 GLN A 194 9.127 -6.351 -3.986 1.00 0.00 H new ATOM 465 N LEU A 195 5.159 -5.094 1.608 1.00 0.00 N ATOM 466 CA LEU A 195 4.316 -5.806 2.550 1.00 0.00 C ATOM 467 C LEU A 195 3.098 -6.405 1.843 1.00 0.00 C ATOM 468 O LEU A 195 2.522 -5.771 0.952 1.00 0.00 O ATOM 469 CB LEU A 195 3.837 -4.809 3.622 1.00 0.00 C ATOM 470 CG LEU A 195 3.135 -5.395 4.847 1.00 0.00 C ATOM 471 CD1 LEU A 195 4.113 -6.189 5.705 1.00 0.00 C ATOM 472 CD2 LEU A 195 2.482 -4.287 5.659 1.00 0.00 C ATOM 0 H LEU A 195 4.653 -4.585 0.884 1.00 0.00 H new ATOM 0 HA LEU A 195 4.887 -6.617 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 195 4.701 -4.240 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.157 -4.101 3.148 1.00 0.00 H new ATOM 0 HG LEU A 195 2.358 -6.079 4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.590 -6.596 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.533 -7.006 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.917 -5.534 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.985 -4.717 6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.244 -3.580 5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.748 -3.768 5.042 1.00 0.00 H new ATOM 484 N PRO A 196 2.704 -7.646 2.198 1.00 0.00 N ATOM 485 CA PRO A 196 1.478 -8.244 1.678 1.00 0.00 C ATOM 486 C PRO A 196 0.264 -7.500 2.228 1.00 0.00 C ATOM 487 O PRO A 196 0.289 -7.007 3.365 1.00 0.00 O ATOM 488 CB PRO A 196 1.524 -9.682 2.210 1.00 0.00 C ATOM 489 CG PRO A 196 2.395 -9.607 3.411 1.00 0.00 C ATOM 490 CD PRO A 196 3.426 -8.562 3.100 1.00 0.00 C ATOM 0 HA PRO A 196 1.402 -8.203 0.591 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.528 -10.043 2.464 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.931 -10.367 1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.819 -9.337 4.296 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.863 -10.570 3.616 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.771 -8.054 4.001 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.305 -8.992 2.620 1.00 0.00 H new ATOM 498 N ILE A 197 -0.782 -7.420 1.446 1.00 0.00 N ATOM 499 CA ILE A 197 -1.942 -6.648 1.835 1.00 0.00 C ATOM 500 C ILE A 197 -2.884 -7.459 2.726 1.00 0.00 C ATOM 501 O ILE A 197 -3.330 -8.550 2.352 1.00 0.00 O ATOM 502 CB ILE A 197 -2.704 -6.144 0.601 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.786 -5.284 -0.275 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.908 -5.343 1.041 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.379 -4.933 -1.625 1.00 0.00 C ATOM 0 H ILE A 197 -0.858 -7.878 0.538 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.581 -5.792 2.405 1.00 0.00 H new ATOM 0 HB ILE A 197 -3.039 -6.999 0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.550 -4.363 0.258 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.846 -5.814 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.448 -4.986 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.565 -5.973 1.640 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.580 -4.491 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.671 -4.324 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.589 -5.848 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.304 -4.375 -1.482 1.00 0.00 H new ATOM 517 N LEU A 198 -3.180 -6.912 3.908 1.00 0.00 N ATOM 518 CA LEU A 198 -4.060 -7.571 4.867 1.00 0.00 C ATOM 519 C LEU A 198 -5.489 -7.632 4.351 1.00 0.00 C ATOM 520 O LEU A 198 -6.175 -8.634 4.533 1.00 0.00 O ATOM 521 CB LEU A 198 -4.032 -6.844 6.210 1.00 0.00 C ATOM 522 CG LEU A 198 -2.702 -6.873 6.955 1.00 0.00 C ATOM 523 CD1 LEU A 198 -2.782 -6.027 8.210 1.00 0.00 C ATOM 524 CD2 LEU A 198 -2.312 -8.301 7.300 1.00 0.00 C ATOM 0 H LEU A 198 -2.820 -6.011 4.221 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.695 -8.589 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.311 -5.803 6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.796 -7.280 6.853 1.00 0.00 H new ATOM 0 HG LEU A 198 -1.933 -6.456 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.825 -6.058 8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -3.016 -4.997 7.940 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -3.563 -6.417 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.360 -8.300 7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.080 -8.745 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.215 -8.883 6.384 1.00 0.00 H new ATOM 536 N SER A 199 -5.938 -6.551 3.726 1.00 0.00 N ATOM 537 CA SER A 199 -7.284 -6.497 3.155 1.00 0.00 C ATOM 538 C SER A 199 -7.360 -5.399 2.097 1.00 0.00 C ATOM 539 O SER A 199 -6.640 -4.409 2.182 1.00 0.00 O ATOM 540 CB SER A 199 -8.332 -6.267 4.256 1.00 0.00 C ATOM 541 OG SER A 199 -9.648 -6.294 3.729 1.00 0.00 O ATOM 0 H SER A 199 -5.392 -5.698 3.600 1.00 0.00 H new ATOM 0 HA SER A 199 -7.501 -7.454 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.230 -7.034 5.024 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.151 -5.306 4.738 1.00 0.00 H new ATOM 0 HG SER A 199 -10.293 -6.147 4.452 1.00 0.00 H new ATOM 547 N VAL A 200 -8.225 -5.571 1.105 1.00 0.00 N ATOM 548 CA VAL A 200 -8.341 -4.595 0.024 1.00 0.00 C ATOM 549 C VAL A 200 -9.781 -4.132 -0.138 1.00 0.00 C ATOM 550 O VAL A 200 -10.720 -4.876 0.145 1.00 0.00 O ATOM 551 CB VAL A 200 -7.855 -5.168 -1.347 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.409 -5.612 -1.286 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.742 -6.307 -1.815 1.00 0.00 C ATOM 0 H VAL A 200 -8.853 -6.371 1.025 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.703 -3.757 0.304 1.00 0.00 H new ATOM 0 HB VAL A 200 -7.926 -4.359 -2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.108 -6.004 -2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.778 -4.762 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.299 -6.390 -0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.377 -6.683 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.723 -7.110 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.764 -5.947 -1.933 1.00 0.00 H new ATOM 563 N LYS A 201 -9.945 -2.897 -0.548 1.00 0.00 N ATOM 564 CA LYS A 201 -11.243 -2.357 -0.855 1.00 0.00 C ATOM 565 C LYS A 201 -11.305 -1.999 -2.327 1.00 0.00 C ATOM 566 O LYS A 201 -10.536 -1.134 -2.808 1.00 0.00 O ATOM 567 CB LYS A 201 -11.557 -1.129 0.005 1.00 0.00 C ATOM 568 CG LYS A 201 -11.680 -1.433 1.488 1.00 0.00 C ATOM 569 CD LYS A 201 -12.025 -0.186 2.283 1.00 0.00 C ATOM 570 CE LYS A 201 -12.158 -0.498 3.761 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.507 0.706 4.555 1.00 0.00 N ATOM 0 H LYS A 201 -9.178 -2.238 -0.678 1.00 0.00 H new ATOM 0 HA LYS A 201 -11.994 -3.115 -0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.773 -0.386 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.488 -0.682 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.449 -2.190 1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.743 -1.852 1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.252 0.568 2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.958 0.238 1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.924 -1.260 3.903 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.221 -0.916 4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.704 0.429 5.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.712 1.376 4.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.350 1.158 4.147 1.00 0.00 H new ATOM 585 N LYS A 202 -12.213 -2.671 -3.027 1.00 0.00 N ATOM 586 CA LYS A 202 -12.425 -2.506 -4.459 1.00 0.00 C ATOM 587 C LYS A 202 -12.788 -1.064 -4.803 1.00 0.00 C ATOM 588 O LYS A 202 -13.536 -0.409 -4.065 1.00 0.00 O ATOM 589 CB LYS A 202 -13.537 -3.456 -4.907 1.00 0.00 C ATOM 590 CG LYS A 202 -13.761 -3.526 -6.411 1.00 0.00 C ATOM 591 CD LYS A 202 -14.927 -4.452 -6.738 1.00 0.00 C ATOM 592 CE LYS A 202 -14.618 -5.895 -6.357 1.00 0.00 C ATOM 593 NZ LYS A 202 -15.747 -6.807 -6.657 1.00 0.00 N ATOM 0 H LYS A 202 -12.835 -3.360 -2.605 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.500 -2.744 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.307 -4.457 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.468 -3.150 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -13.962 -2.528 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -12.856 -3.884 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -15.819 -4.117 -6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -15.150 -4.396 -7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -13.731 -6.229 -6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -14.384 -5.946 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -15.492 -7.777 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -16.588 -6.505 -6.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -15.954 -6.779 -7.676 1.00 0.00 H new ATOM 607 N ASN A 203 -12.255 -0.579 -5.928 1.00 0.00 N ATOM 608 CA ASN A 203 -12.488 0.795 -6.373 1.00 0.00 C ATOM 609 C ASN A 203 -13.979 1.050 -6.557 1.00 0.00 C ATOM 610 O ASN A 203 -14.656 0.336 -7.300 1.00 0.00 O ATOM 611 CB ASN A 203 -11.765 1.055 -7.698 1.00 0.00 C ATOM 612 CG ASN A 203 -10.257 0.925 -7.601 1.00 0.00 C ATOM 613 OD1 ASN A 203 -9.666 1.177 -6.563 1.00 0.00 O ATOM 614 ND2 ASN A 203 -9.632 0.517 -8.689 1.00 0.00 N ATOM 0 H ASN A 203 -11.656 -1.122 -6.549 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.099 1.469 -5.610 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.134 0.355 -8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.013 2.057 -8.048 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -8.619 0.402 -8.682 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.162 0.317 -9.537 1.00 0.00 H new ATOM 787 N LEU A 215 -6.981 -4.352 -11.823 1.00 0.00 N ATOM 788 CA LEU A 215 -7.463 -3.080 -11.339 1.00 0.00 C ATOM 789 C LEU A 215 -6.521 -1.937 -11.688 1.00 0.00 C ATOM 790 O LEU A 215 -5.430 -2.139 -12.227 1.00 0.00 O ATOM 791 CB LEU A 215 -7.742 -3.134 -9.822 1.00 0.00 C ATOM 792 CG LEU A 215 -6.585 -3.596 -8.923 1.00 0.00 C ATOM 793 CD1 LEU A 215 -5.580 -2.476 -8.676 1.00 0.00 C ATOM 794 CD2 LEU A 215 -7.121 -4.134 -7.609 1.00 0.00 C ATOM 0 HA LEU A 215 -8.405 -2.879 -11.849 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -8.049 -2.140 -9.497 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -8.589 -3.800 -9.655 1.00 0.00 H new ATOM 0 HG LEU A 215 -6.059 -4.396 -9.443 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -4.777 -2.842 -8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -5.163 -2.145 -9.627 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -6.080 -1.640 -8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -6.290 -4.458 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -7.679 -3.351 -7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -7.779 -4.980 -7.804 1.00 0.00 H new ATOM 806 N THR A 216 -6.958 -0.753 -11.364 1.00 0.00 N ATOM 807 CA THR A 216 -6.235 0.460 -11.633 1.00 0.00 C ATOM 808 C THR A 216 -6.051 1.225 -10.323 1.00 0.00 C ATOM 809 O THR A 216 -6.860 1.063 -9.400 1.00 0.00 O ATOM 810 CB THR A 216 -6.998 1.325 -12.662 1.00 0.00 C ATOM 811 OG1 THR A 216 -7.234 0.547 -13.845 1.00 0.00 O ATOM 812 CG2 THR A 216 -6.210 2.575 -13.036 1.00 0.00 C ATOM 0 H THR A 216 -7.850 -0.600 -10.893 1.00 0.00 H new ATOM 0 HA THR A 216 -5.259 0.219 -12.055 1.00 0.00 H new ATOM 0 HB THR A 216 -7.940 1.638 -12.212 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.719 1.089 -14.502 1.00 0.00 H new ATOM 0 HG21 THR A 216 -6.777 3.159 -13.761 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.035 3.176 -12.143 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.254 2.285 -13.471 1.00 0.00 H new ATOM 820 N LYS A 217 -4.968 2.005 -10.235 1.00 0.00 N ATOM 821 CA LYS A 217 -4.621 2.769 -9.029 1.00 0.00 C ATOM 822 C LYS A 217 -5.822 3.479 -8.397 1.00 0.00 C ATOM 823 O LYS A 217 -6.777 3.864 -9.080 1.00 0.00 O ATOM 824 CB LYS A 217 -3.522 3.791 -9.332 1.00 0.00 C ATOM 825 CG LYS A 217 -3.863 4.781 -10.438 1.00 0.00 C ATOM 826 CD LYS A 217 -2.805 5.872 -10.544 1.00 0.00 C ATOM 827 CE LYS A 217 -1.435 5.305 -10.891 1.00 0.00 C ATOM 828 NZ LYS A 217 -1.382 4.756 -12.268 1.00 0.00 N ATOM 0 H LYS A 217 -4.304 2.125 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.260 2.039 -8.305 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.300 4.347 -8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.613 3.256 -9.609 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.943 4.255 -11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.836 5.231 -10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -3.103 6.593 -11.305 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.745 6.412 -9.599 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -0.684 6.088 -10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.179 4.520 -10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -0.435 4.367 -12.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -2.091 4.002 -12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -1.583 5.514 -12.952 1.00 0.00 H new ATOM 842 N GLY A 218 -5.744 3.660 -7.090 1.00 0.00 N ATOM 843 CA GLY A 218 -6.818 4.274 -6.351 1.00 0.00 C ATOM 844 C GLY A 218 -7.472 3.299 -5.398 1.00 0.00 C ATOM 845 O GLY A 218 -8.457 3.631 -4.735 1.00 0.00 O ATOM 0 H GLY A 218 -4.942 3.387 -6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.433 5.127 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.564 4.659 -7.046 1.00 0.00 H new ATOM 849 N THR A 219 -6.919 2.092 -5.319 1.00 0.00 N ATOM 850 CA THR A 219 -7.467 1.057 -4.444 1.00 0.00 C ATOM 851 C THR A 219 -7.048 1.309 -2.994 1.00 0.00 C ATOM 852 O THR A 219 -5.899 1.659 -2.731 1.00 0.00 O ATOM 853 CB THR A 219 -7.021 -0.355 -4.899 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.431 -0.565 -6.254 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.635 -1.439 -4.021 1.00 0.00 C ATOM 0 H THR A 219 -6.095 1.806 -5.848 1.00 0.00 H new ATOM 0 HA THR A 219 -8.554 1.102 -4.508 1.00 0.00 H new ATOM 0 HB THR A 219 -5.936 -0.414 -4.814 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.188 0.021 -6.461 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.303 -2.418 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.320 -1.292 -2.988 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.722 -1.383 -4.080 1.00 0.00 H new ATOM 863 N ILE A 220 -7.979 1.154 -2.062 1.00 0.00 N ATOM 864 CA ILE A 220 -7.681 1.413 -0.651 1.00 0.00 C ATOM 865 C ILE A 220 -7.442 0.101 0.070 1.00 0.00 C ATOM 866 O ILE A 220 -8.243 -0.806 -0.034 1.00 0.00 O ATOM 867 CB ILE A 220 -8.833 2.187 0.041 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.114 3.508 -0.690 1.00 0.00 C ATOM 869 CG2 ILE A 220 -8.507 2.446 1.508 1.00 0.00 C ATOM 870 CD1 ILE A 220 -7.929 4.457 -0.740 1.00 0.00 C ATOM 0 H ILE A 220 -8.936 0.854 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.784 2.031 -0.604 1.00 0.00 H new ATOM 0 HB ILE A 220 -9.731 1.571 -0.005 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.430 3.286 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -9.948 4.011 -0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.329 2.990 1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.364 1.496 2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.594 3.038 1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.212 5.365 -1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -7.624 4.712 0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.099 3.976 -1.258 1.00 0.00 H new ATOM 882 N ILE A 221 -6.337 -0.010 0.784 1.00 0.00 N ATOM 883 CA ILE A 221 -6.009 -1.271 1.437 1.00 0.00 C ATOM 884 C ILE A 221 -5.728 -1.124 2.925 1.00 0.00 C ATOM 885 O ILE A 221 -5.465 -0.028 3.426 1.00 0.00 O ATOM 886 CB ILE A 221 -4.790 -1.944 0.789 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.549 -1.059 0.943 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.071 -2.229 -0.677 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.255 -1.744 0.575 1.00 0.00 C ATOM 0 H ILE A 221 -5.661 0.740 0.927 1.00 0.00 H new ATOM 0 HA ILE A 221 -6.898 -1.889 1.309 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.597 -2.890 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.668 -0.172 0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.486 -0.717 1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.201 -2.706 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.932 -2.892 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.281 -1.294 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.425 -1.051 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.110 -2.615 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.295 -2.062 -0.467 1.00 0.00 H new ATOM 901 N GLU A 222 -5.789 -2.255 3.608 1.00 0.00 N ATOM 902 CA GLU A 222 -5.487 -2.360 5.023 1.00 0.00 C ATOM 903 C GLU A 222 -4.078 -2.889 5.209 1.00 0.00 C ATOM 904 O GLU A 222 -3.752 -3.989 4.726 1.00 0.00 O ATOM 905 CB GLU A 222 -6.456 -3.334 5.691 1.00 0.00 C ATOM 906 CG GLU A 222 -7.881 -2.844 5.795 1.00 0.00 C ATOM 907 CD GLU A 222 -8.052 -1.799 6.872 1.00 0.00 C ATOM 908 OE1 GLU A 222 -7.082 -1.529 7.614 1.00 0.00 O ATOM 909 OE2 GLU A 222 -9.175 -1.277 7.019 1.00 0.00 O ATOM 0 H GLU A 222 -6.056 -3.144 3.184 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.581 -1.371 5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.449 -4.270 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.090 -3.557 6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.190 -2.428 4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.539 -3.688 6.003 1.00 0.00 H new ATOM 916 N VAL A 223 -3.249 -2.122 5.898 1.00 0.00 N ATOM 917 CA VAL A 223 -1.886 -2.540 6.199 1.00 0.00 C ATOM 918 C VAL A 223 -1.591 -2.369 7.681 1.00 0.00 C ATOM 919 O VAL A 223 -2.224 -1.548 8.364 1.00 0.00 O ATOM 920 CB VAL A 223 -0.827 -1.755 5.372 1.00 0.00 C ATOM 921 CG1 VAL A 223 -0.991 -2.026 3.888 1.00 0.00 C ATOM 922 CG2 VAL A 223 -0.911 -0.259 5.655 1.00 0.00 C ATOM 0 H VAL A 223 -3.496 -1.202 6.262 1.00 0.00 H new ATOM 0 HA VAL A 223 -1.815 -3.592 5.924 1.00 0.00 H new ATOM 0 HB VAL A 223 0.160 -2.104 5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.240 -1.466 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.866 -3.092 3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.986 -1.715 3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.160 0.266 5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.903 0.107 5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.730 -0.078 6.715 1.00 0.00 H new ATOM 932 N ASN A 224 -0.645 -3.144 8.176 1.00 0.00 N ATOM 933 CA ASN A 224 -0.247 -3.072 9.569 1.00 0.00 C ATOM 934 C ASN A 224 1.037 -2.309 9.722 1.00 0.00 C ATOM 935 O ASN A 224 2.085 -2.703 9.201 1.00 0.00 O ATOM 936 CB ASN A 224 -0.120 -4.477 10.203 1.00 0.00 C ATOM 937 CG ASN A 224 0.828 -5.415 9.456 1.00 0.00 C ATOM 938 OD1 ASN A 224 0.909 -5.398 8.226 1.00 0.00 O ATOM 939 ND2 ASN A 224 1.548 -6.237 10.196 1.00 0.00 N ATOM 0 H ASN A 224 -0.134 -3.836 7.629 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.034 -2.538 10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 224 0.227 -4.370 11.231 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -1.108 -4.935 10.246 1.00 0.00 H new ATOM 0 HD21 ASN A 224 2.198 -6.886 9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 224 1.455 -6.223 11.212 1.00 0.00 H new ATOM 946 N VAL A 225 0.957 -1.202 10.417 1.00 0.00 N ATOM 947 CA VAL A 225 2.125 -0.417 10.691 1.00 0.00 C ATOM 948 C VAL A 225 2.450 -0.532 12.161 1.00 0.00 C ATOM 949 O VAL A 225 1.965 0.247 12.983 1.00 0.00 O ATOM 950 CB VAL A 225 1.931 1.072 10.311 1.00 0.00 C ATOM 951 CG1 VAL A 225 3.205 1.872 10.562 1.00 0.00 C ATOM 952 CG2 VAL A 225 1.488 1.208 8.859 1.00 0.00 C ATOM 0 H VAL A 225 0.090 -0.827 10.803 1.00 0.00 H new ATOM 0 HA VAL A 225 2.945 -0.799 10.083 1.00 0.00 H new ATOM 0 HB VAL A 225 1.145 1.480 10.947 1.00 0.00 H new ATOM 0 HG11 VAL A 225 3.041 2.914 10.287 1.00 0.00 H new ATOM 0 HG12 VAL A 225 3.470 1.813 11.618 1.00 0.00 H new ATOM 0 HG13 VAL A 225 4.017 1.462 9.961 1.00 0.00 H new ATOM 0 HG21 VAL A 225 1.358 2.262 8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 225 2.245 0.775 8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 225 0.543 0.684 8.716 1.00 0.00 H new ATOM 962 N SER A 226 3.216 -1.541 12.490 1.00 0.00 N ATOM 963 CA SER A 226 3.632 -1.770 13.854 1.00 0.00 C ATOM 964 C SER A 226 5.148 -1.707 13.981 1.00 0.00 C ATOM 965 O SER A 226 5.705 -0.692 14.397 1.00 0.00 O ATOM 966 CB SER A 226 3.104 -3.128 14.349 1.00 0.00 C ATOM 967 OG SER A 226 3.567 -3.423 15.661 1.00 0.00 O ATOM 0 H SER A 226 3.569 -2.227 11.823 1.00 0.00 H new ATOM 0 HA SER A 226 3.211 -0.981 14.477 1.00 0.00 H new ATOM 0 HB2 SER A 226 2.014 -3.120 14.340 1.00 0.00 H new ATOM 0 HB3 SER A 226 3.423 -3.914 13.665 1.00 0.00 H new ATOM 0 HG SER A 226 4.352 -4.007 15.607 1.00 0.00 H new ATOM 973 N ASP A 227 5.805 -2.790 13.611 1.00 0.00 N ATOM 974 CA ASP A 227 7.251 -2.887 13.718 1.00 0.00 C ATOM 975 C ASP A 227 7.914 -2.626 12.380 1.00 0.00 C ATOM 976 O ASP A 227 9.034 -2.128 12.320 1.00 0.00 O ATOM 977 CB ASP A 227 7.647 -4.271 14.240 1.00 0.00 C ATOM 978 CG ASP A 227 7.048 -4.578 15.597 1.00 0.00 C ATOM 979 OD1 ASP A 227 7.670 -4.222 16.620 1.00 0.00 O ATOM 980 OD2 ASP A 227 5.942 -5.177 15.646 1.00 0.00 O ATOM 0 H ASP A 227 5.356 -3.623 13.230 1.00 0.00 H new ATOM 0 HA ASP A 227 7.593 -2.127 14.421 1.00 0.00 H new ATOM 0 HB2 ASP A 227 7.326 -5.029 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 227 8.733 -4.333 14.305 1.00 0.00 H new ATOM 985 N LEU A 228 7.208 -2.970 11.303 1.00 0.00 N ATOM 986 CA LEU A 228 7.718 -2.802 9.934 1.00 0.00 C ATOM 987 C LEU A 228 8.952 -3.674 9.694 1.00 0.00 C ATOM 988 O LEU A 228 9.759 -3.401 8.805 1.00 0.00 O ATOM 989 CB LEU A 228 8.036 -1.326 9.643 1.00 0.00 C ATOM 990 CG LEU A 228 6.861 -0.353 9.766 1.00 0.00 C ATOM 991 CD1 LEU A 228 7.323 1.070 9.517 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.751 -0.729 8.795 1.00 0.00 C ATOM 0 H LEU A 228 6.271 -3.371 11.349 1.00 0.00 H new ATOM 0 HA LEU A 228 6.936 -3.126 9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.823 -1.003 10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.439 -1.253 8.633 1.00 0.00 H new ATOM 0 HG LEU A 228 6.467 -0.417 10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 228 6.475 1.749 9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 228 8.084 1.339 10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.742 1.146 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 228 4.924 -0.026 8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 228 6.133 -0.694 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.400 -1.737 9.017 1.00 0.00 H new ATOM 1004 N GLY A 229 9.073 -4.735 10.480 1.00 0.00 N ATOM 1005 CA GLY A 229 10.185 -5.646 10.335 1.00 0.00 C ATOM 1006 C GLY A 229 11.361 -5.303 11.232 1.00 0.00 C ATOM 1007 O GLY A 229 12.310 -6.082 11.337 1.00 0.00 O ATOM 0 H GLY A 229 8.415 -4.980 11.220 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.849 -6.658 10.559 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.516 -5.643 9.296 1.00 0.00 H new ATOM 1011 N ILE A 230 11.298 -4.154 11.886 1.00 0.00 N ATOM 1012 CA ILE A 230 12.377 -3.703 12.762 1.00 0.00 C ATOM 1013 C ILE A 230 11.829 -3.302 14.124 1.00 0.00 C ATOM 1014 O ILE A 230 10.621 -3.200 14.307 1.00 0.00 O ATOM 1015 CB ILE A 230 13.150 -2.500 12.158 1.00 0.00 C ATOM 1016 CG1 ILE A 230 12.211 -1.305 11.949 1.00 0.00 C ATOM 1017 CG2 ILE A 230 13.828 -2.894 10.850 1.00 0.00 C ATOM 1018 CD1 ILE A 230 12.917 -0.038 11.508 1.00 0.00 C ATOM 0 H ILE A 230 10.508 -3.511 11.829 1.00 0.00 H new ATOM 0 HA ILE A 230 13.066 -4.541 12.870 1.00 0.00 H new ATOM 0 HB ILE A 230 13.926 -2.203 12.863 1.00 0.00 H new ATOM 0 HG12 ILE A 230 11.462 -1.570 11.203 1.00 0.00 H new ATOM 0 HG13 ILE A 230 11.678 -1.107 12.879 1.00 0.00 H new ATOM 0 HG21 ILE A 230 14.364 -2.035 10.445 1.00 0.00 H new ATOM 0 HG22 ILE A 230 14.531 -3.706 11.035 1.00 0.00 H new ATOM 0 HG23 ILE A 230 13.074 -3.222 10.134 1.00 0.00 H new ATOM 0 HD11 ILE A 230 12.186 0.761 11.382 1.00 0.00 H new ATOM 0 HD12 ILE A 230 13.646 0.254 12.264 1.00 0.00 H new ATOM 0 HD13 ILE A 230 13.427 -0.216 10.561 1.00 0.00 H new ATOM 1030 N VAL A 231 12.709 -3.088 15.075 1.00 0.00 N ATOM 1031 CA VAL A 231 12.288 -2.665 16.395 1.00 0.00 C ATOM 1032 C VAL A 231 12.248 -1.138 16.469 1.00 0.00 C ATOM 1033 O VAL A 231 13.229 -0.483 16.804 1.00 0.00 O ATOM 1034 CB VAL A 231 13.181 -3.258 17.524 1.00 0.00 C ATOM 1035 CG1 VAL A 231 12.942 -4.753 17.647 1.00 0.00 C ATOM 1036 CG2 VAL A 231 14.662 -2.989 17.268 1.00 0.00 C ATOM 0 H VAL A 231 13.717 -3.199 14.962 1.00 0.00 H new ATOM 0 HA VAL A 231 11.284 -3.055 16.560 1.00 0.00 H new ATOM 0 HB VAL A 231 12.906 -2.767 18.457 1.00 0.00 H new ATOM 0 HG11 VAL A 231 13.571 -5.158 18.439 1.00 0.00 H new ATOM 0 HG12 VAL A 231 11.894 -4.935 17.887 1.00 0.00 H new ATOM 0 HG13 VAL A 231 13.188 -5.240 16.703 1.00 0.00 H new ATOM 0 HG21 VAL A 231 15.255 -3.417 18.076 1.00 0.00 H new ATOM 0 HG22 VAL A 231 14.956 -3.444 16.322 1.00 0.00 H new ATOM 0 HG23 VAL A 231 14.834 -1.914 17.223 1.00 0.00 H new ATOM 1046 N THR A 232 11.107 -0.580 16.125 1.00 0.00 N ATOM 1047 CA THR A 232 10.953 0.860 16.067 1.00 0.00 C ATOM 1048 C THR A 232 10.702 1.488 17.450 1.00 0.00 C ATOM 1049 O THR A 232 11.416 2.421 17.850 1.00 0.00 O ATOM 1050 CB THR A 232 9.841 1.267 15.055 1.00 0.00 C ATOM 1051 OG1 THR A 232 9.634 2.685 15.071 1.00 0.00 O ATOM 1052 CG2 THR A 232 8.529 0.553 15.352 1.00 0.00 C ATOM 0 H THR A 232 10.267 -1.104 15.880 1.00 0.00 H new ATOM 0 HA THR A 232 11.903 1.260 15.711 1.00 0.00 H new ATOM 0 HB THR A 232 10.179 0.967 14.063 1.00 0.00 H new ATOM 0 HG1 THR A 232 8.933 2.921 14.428 1.00 0.00 H new ATOM 0 HG21 THR A 232 7.775 0.860 14.627 1.00 0.00 H new ATOM 0 HG22 THR A 232 8.678 -0.525 15.286 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.193 0.812 16.356 1.00 0.00 H new ATOM 1060 N ALA A 233 9.720 0.963 18.191 1.00 0.00 N ATOM 1061 CA ALA A 233 9.365 1.527 19.497 1.00 0.00 C ATOM 1062 C ALA A 233 8.388 0.629 20.251 1.00 0.00 C ATOM 1063 O ALA A 233 7.310 1.072 20.654 1.00 0.00 O ATOM 1064 CB ALA A 233 8.774 2.925 19.331 1.00 0.00 C ATOM 0 H ALA A 233 9.162 0.156 17.912 1.00 0.00 H new ATOM 0 HA ALA A 233 10.280 1.594 20.086 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.516 3.329 20.310 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.506 3.575 18.851 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.878 2.870 18.713 1.00 0.00 H new ATOM 1070 N SER A 234 8.760 -0.635 20.408 1.00 0.00 N ATOM 1071 CA SER A 234 7.958 -1.617 21.154 1.00 0.00 C ATOM 1072 C SER A 234 6.542 -1.780 20.562 1.00 0.00 C ATOM 1073 O SER A 234 5.631 -2.261 21.235 1.00 0.00 O ATOM 1074 CB SER A 234 7.870 -1.200 22.629 1.00 0.00 C ATOM 1075 OG SER A 234 9.167 -0.999 23.178 1.00 0.00 O ATOM 0 H SER A 234 9.625 -1.016 20.025 1.00 0.00 H new ATOM 0 HA SER A 234 8.456 -2.583 21.073 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.287 -0.283 22.718 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.345 -1.968 23.197 1.00 0.00 H new ATOM 0 HG SER A 234 9.087 -0.732 24.118 1.00 0.00 H new ATOM 1081 N GLY A 235 6.376 -1.381 19.304 1.00 0.00 N ATOM 1082 CA GLY A 235 5.089 -1.510 18.639 1.00 0.00 C ATOM 1083 C GLY A 235 4.024 -0.562 19.183 1.00 0.00 C ATOM 1084 O GLY A 235 2.833 -0.807 19.014 1.00 0.00 O ATOM 0 H GLY A 235 7.112 -0.969 18.731 1.00 0.00 H new ATOM 0 HA2 GLY A 235 5.220 -1.323 17.573 1.00 0.00 H new ATOM 0 HA3 GLY A 235 4.737 -2.536 18.742 1.00 0.00 H new ATOM 1088 N LYS A 236 4.438 0.525 19.831 1.00 0.00 N ATOM 1089 CA LYS A 236 3.475 1.478 20.394 1.00 0.00 C ATOM 1090 C LYS A 236 2.744 2.245 19.309 1.00 0.00 C ATOM 1091 O LYS A 236 1.684 2.819 19.542 1.00 0.00 O ATOM 1092 CB LYS A 236 4.133 2.445 21.381 1.00 0.00 C ATOM 1093 CG LYS A 236 5.181 3.361 20.764 1.00 0.00 C ATOM 1094 CD LYS A 236 5.591 4.457 21.737 1.00 0.00 C ATOM 1095 CE LYS A 236 6.187 3.883 23.013 1.00 0.00 C ATOM 1096 NZ LYS A 236 6.571 4.948 23.969 1.00 0.00 N ATOM 0 H LYS A 236 5.417 0.769 19.980 1.00 0.00 H new ATOM 0 HA LYS A 236 2.743 0.887 20.944 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.358 3.058 21.841 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.598 1.868 22.180 1.00 0.00 H new ATOM 0 HG2 LYS A 236 6.056 2.777 20.479 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.786 3.809 19.852 1.00 0.00 H new ATOM 0 HD2 LYS A 236 6.318 5.114 21.260 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.723 5.068 21.984 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.465 3.216 23.483 1.00 0.00 H new ATOM 0 HE3 LYS A 236 7.063 3.282 22.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.973 4.517 24.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 7.279 5.570 23.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.731 5.505 24.224 1.00 0.00 H new ATOM 1110 N ILE A 237 3.313 2.248 18.133 1.00 0.00 N ATOM 1111 CA ILE A 237 2.730 2.941 17.010 1.00 0.00 C ATOM 1112 C ILE A 237 1.909 1.990 16.142 1.00 0.00 C ATOM 1113 O ILE A 237 1.516 2.339 15.020 1.00 0.00 O ATOM 1114 CB ILE A 237 3.810 3.606 16.143 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.853 2.570 15.729 1.00 0.00 C ATOM 1116 CG2 ILE A 237 4.460 4.764 16.894 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.784 3.042 14.633 1.00 0.00 C ATOM 0 H ILE A 237 4.191 1.772 17.924 1.00 0.00 H new ATOM 0 HA ILE A 237 2.075 3.712 17.417 1.00 0.00 H new ATOM 0 HB ILE A 237 3.345 4.009 15.243 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.445 2.296 16.602 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.342 1.667 15.394 1.00 0.00 H new ATOM 0 HG21 ILE A 237 5.222 5.223 16.265 1.00 0.00 H new ATOM 0 HG22 ILE A 237 3.702 5.506 17.146 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.921 4.391 17.809 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.495 2.251 14.394 1.00 0.00 H new ATOM 0 HD12 ILE A 237 5.204 3.289 13.744 1.00 0.00 H new ATOM 0 HD13 ILE A 237 6.324 3.926 14.970 1.00 0.00 H new ATOM 1129 N ALA A 238 1.632 0.802 16.674 1.00 0.00 N ATOM 1130 CA ALA A 238 0.906 -0.213 15.931 1.00 0.00 C ATOM 1131 C ALA A 238 -0.561 0.134 15.771 1.00 0.00 C ATOM 1132 O ALA A 238 -1.340 0.070 16.723 1.00 0.00 O ATOM 1133 CB ALA A 238 1.043 -1.564 16.609 1.00 0.00 C ATOM 0 H ALA A 238 1.901 0.523 17.617 1.00 0.00 H new ATOM 0 HA ALA A 238 1.347 -0.257 14.935 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.493 -2.314 16.040 1.00 0.00 H new ATOM 0 HB2 ALA A 238 2.096 -1.843 16.655 1.00 0.00 H new ATOM 0 HB3 ALA A 238 0.638 -1.507 17.620 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.919 0.505 14.568 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.290 0.779 14.200 1.00 0.00 C ATOM 1141 C TRP A 239 -2.552 0.328 12.788 1.00 0.00 C ATOM 1142 O TRP A 239 -1.660 0.408 11.923 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.652 2.269 14.337 1.00 0.00 C ATOM 1144 CG TRP A 239 -2.985 2.700 15.732 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.170 2.504 16.374 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -2.154 3.428 16.644 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -4.121 3.041 17.631 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -2.897 3.616 17.823 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -0.856 3.930 16.586 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -2.388 4.284 18.927 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -0.352 4.596 17.685 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -1.115 4.766 18.841 1.00 0.00 C ATOM 0 H TRP A 239 -0.257 0.628 13.802 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.919 0.221 14.893 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.817 2.868 13.975 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -3.503 2.484 13.691 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -5.025 1.998 15.951 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -4.877 3.016 18.315 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -0.255 3.801 15.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -2.978 4.418 19.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 0.652 4.993 17.650 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -0.689 5.290 19.684 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.750 -0.171 12.551 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.131 -0.512 11.218 1.00 0.00 C ATOM 1165 C GLY A 240 -4.419 0.742 10.451 1.00 0.00 C ATOM 1166 O GLY A 240 -5.216 1.566 10.890 1.00 0.00 O ATOM 0 H GLY A 240 -4.460 -0.343 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.334 -1.075 10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.012 -1.154 11.232 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.775 0.909 9.329 1.00 0.00 N ATOM 1171 CA ARG A 241 -3.916 2.127 8.564 1.00 0.00 C ATOM 1172 C ARG A 241 -4.260 1.829 7.118 1.00 0.00 C ATOM 1173 O ARG A 241 -4.121 0.687 6.661 1.00 0.00 O ATOM 1174 CB ARG A 241 -2.642 2.969 8.671 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.378 3.500 10.080 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.110 4.340 10.140 1.00 0.00 C ATOM 1177 NE ARG A 241 -0.895 4.934 11.469 1.00 0.00 N ATOM 1178 CZ ARG A 241 -0.204 4.368 12.471 1.00 0.00 C ATOM 1179 NH1 ARG A 241 0.277 3.136 12.349 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -0.028 5.030 13.603 1.00 0.00 N ATOM 0 H ARG A 241 -3.145 0.219 8.920 1.00 0.00 H new ATOM 0 HA ARG A 241 -4.742 2.702 8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.791 2.367 8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.713 3.810 7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.227 4.100 10.407 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.293 2.663 10.774 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.253 3.719 9.879 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.167 5.134 9.395 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.305 5.852 11.643 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.123 2.611 11.488 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.801 2.715 13.116 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -0.417 5.967 13.712 1.00 0.00 H new ATOM 0 HH22 ARG A 241 0.496 4.604 14.367 1.00 0.00 H new ATOM 1194 N TYR A 242 -4.702 2.851 6.402 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.116 2.691 5.021 1.00 0.00 C ATOM 1196 C TYR A 242 -4.025 3.165 4.080 1.00 0.00 C ATOM 1197 O TYR A 242 -3.419 4.217 4.288 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.385 3.502 4.743 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.597 3.083 5.541 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.407 2.044 5.114 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -7.938 3.740 6.717 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.520 1.668 5.834 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.051 3.370 7.442 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.839 2.333 6.997 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.955 1.962 7.716 1.00 0.00 O ATOM 0 H TYR A 242 -4.783 3.803 6.758 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.312 1.632 4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -6.179 4.553 4.948 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -6.623 3.425 3.682 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.162 1.520 4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.321 4.554 7.069 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -10.140 0.855 5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.303 3.891 8.354 1.00 0.00 H new ATOM 0 HH TYR A 242 -11.036 2.530 8.510 1.00 0.00 H new ATOM 1215 N ALA A 243 -3.780 2.392 3.049 1.00 0.00 N ATOM 1216 CA ALA A 243 -2.791 2.743 2.057 1.00 0.00 C ATOM 1217 C ALA A 243 -3.426 2.783 0.679 1.00 0.00 C ATOM 1218 O ALA A 243 -4.377 2.047 0.401 1.00 0.00 O ATOM 1219 CB ALA A 243 -1.621 1.769 2.091 1.00 0.00 C ATOM 0 H ALA A 243 -4.257 1.507 2.874 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.403 3.735 2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.889 2.053 1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.155 1.795 3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -1.981 0.761 1.886 1.00 0.00 H new ATOM 1225 N GLN A 244 -2.920 3.650 -0.165 1.00 0.00 N ATOM 1226 CA GLN A 244 -3.440 3.814 -1.502 1.00 0.00 C ATOM 1227 C GLN A 244 -2.612 3.018 -2.504 1.00 0.00 C ATOM 1228 O GLN A 244 -1.390 3.171 -2.575 1.00 0.00 O ATOM 1229 CB GLN A 244 -3.440 5.294 -1.883 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.019 5.585 -3.256 1.00 0.00 C ATOM 1231 CD GLN A 244 -3.996 7.062 -3.589 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -3.021 7.573 -4.144 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -5.058 7.756 -3.247 1.00 0.00 N ATOM 0 H GLN A 244 -2.135 4.263 0.056 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.463 3.437 -1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.008 5.849 -1.137 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.416 5.667 -1.847 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.454 5.036 -4.010 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.046 5.221 -3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.844 7.294 -2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.097 8.757 -3.439 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.278 2.168 -3.264 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.623 1.380 -4.292 1.00 0.00 C ATOM 1244 C ILE A 245 -2.468 2.170 -5.559 1.00 0.00 C ATOM 1245 O ILE A 245 -3.458 2.648 -6.132 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.408 0.094 -4.631 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.518 -0.819 -3.423 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.773 -0.647 -5.810 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.180 -1.314 -2.925 1.00 0.00 C ATOM 0 H ILE A 245 -4.282 2.005 -3.187 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.647 1.111 -3.887 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.415 0.393 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.023 -0.286 -2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.142 -1.675 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.347 -1.548 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.770 -0.000 -6.687 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.749 -0.921 -5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.330 -1.961 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.682 -1.875 -3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.561 -0.464 -2.638 1.00 0.00 H new ATOM 1261 N THR A 246 -1.237 2.293 -5.986 1.00 0.00 N ATOM 1262 CA THR A 246 -0.896 2.918 -7.224 1.00 0.00 C ATOM 1263 C THR A 246 0.013 1.979 -8.015 1.00 0.00 C ATOM 1264 O THR A 246 1.240 2.031 -7.913 1.00 0.00 O ATOM 1265 CB THR A 246 -0.217 4.309 -7.011 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.390 4.766 -8.227 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.827 4.264 -5.895 1.00 0.00 C ATOM 0 H THR A 246 -0.430 1.951 -5.465 1.00 0.00 H new ATOM 0 HA THR A 246 -1.811 3.106 -7.786 1.00 0.00 H new ATOM 0 HB THR A 246 -0.999 5.008 -6.715 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.809 5.639 -8.075 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.277 5.250 -5.777 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.349 3.970 -4.961 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.601 3.540 -6.150 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.594 1.089 -8.776 1.00 0.00 N ATOM 1276 CA ASN A 247 0.166 0.112 -9.523 1.00 0.00 C ATOM 1277 C ASN A 247 0.712 0.717 -10.794 1.00 0.00 C ATOM 1278 O ASN A 247 -0.035 1.116 -11.684 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.676 -1.159 -9.819 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.965 -0.891 -10.600 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -2.570 0.174 -10.486 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.391 -1.863 -11.390 1.00 0.00 N ATOM 0 H ASN A 247 -1.605 1.024 -8.892 1.00 0.00 H new ATOM 0 HA ASN A 247 1.010 -0.197 -8.906 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -0.064 -1.864 -10.382 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.930 -1.641 -8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -3.248 -1.743 -11.930 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -1.863 -2.733 -11.459 1.00 0.00 H new ATOM 1289 N ASN A 248 2.024 0.783 -10.872 1.00 0.00 N ATOM 1290 CA ASN A 248 2.697 1.335 -12.032 1.00 0.00 C ATOM 1291 C ASN A 248 3.786 0.402 -12.503 1.00 0.00 C ATOM 1292 O ASN A 248 4.972 0.667 -12.291 1.00 0.00 O ATOM 1293 CB ASN A 248 3.295 2.725 -11.733 1.00 0.00 C ATOM 1294 CG ASN A 248 2.251 3.773 -11.400 1.00 0.00 C ATOM 1295 OD1 ASN A 248 1.123 3.716 -11.879 1.00 0.00 O ATOM 1296 ND2 ASN A 248 2.621 4.734 -10.577 1.00 0.00 N ATOM 0 H ASN A 248 2.653 0.458 -10.138 1.00 0.00 H new ATOM 0 HA ASN A 248 1.952 1.448 -12.819 1.00 0.00 H new ATOM 0 HB2 ASN A 248 3.992 2.640 -10.899 1.00 0.00 H new ATOM 0 HB3 ASN A 248 3.870 3.058 -12.597 1.00 0.00 H new ATOM 0 HD21 ASN A 248 1.960 5.466 -10.317 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.569 4.746 -10.200 1.00 0.00 H new ATOM 1303 N PRO A 249 3.420 -0.726 -13.129 1.00 0.00 N ATOM 1304 CA PRO A 249 4.402 -1.678 -13.634 1.00 0.00 C ATOM 1305 C PRO A 249 5.202 -1.069 -14.781 1.00 0.00 C ATOM 1306 O PRO A 249 6.310 -1.492 -15.084 1.00 0.00 O ATOM 1307 CB PRO A 249 3.555 -2.860 -14.113 1.00 0.00 C ATOM 1308 CG PRO A 249 2.217 -2.270 -14.403 1.00 0.00 C ATOM 1309 CD PRO A 249 2.033 -1.162 -13.406 1.00 0.00 C ATOM 0 HA PRO A 249 5.136 -1.971 -12.883 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.986 -3.322 -15.001 1.00 0.00 H new ATOM 0 HB3 PRO A 249 3.489 -3.636 -13.350 1.00 0.00 H new ATOM 0 HG2 PRO A 249 2.170 -1.889 -15.423 1.00 0.00 H new ATOM 0 HG3 PRO A 249 1.430 -3.018 -14.306 1.00 0.00 H new ATOM 0 HD2 PRO A 249 1.429 -0.351 -13.812 1.00 0.00 H new ATOM 0 HD3 PRO A 249 1.532 -1.511 -12.503 1.00 0.00 H new ATOM 1317 N GLU A 250 4.613 -0.077 -15.405 1.00 0.00 N ATOM 1318 CA GLU A 250 5.249 0.658 -16.470 1.00 0.00 C ATOM 1319 C GLU A 250 6.404 1.498 -15.919 1.00 0.00 C ATOM 1320 O GLU A 250 7.456 1.619 -16.543 1.00 0.00 O ATOM 1321 CB GLU A 250 4.221 1.560 -17.139 1.00 0.00 C ATOM 1322 CG GLU A 250 3.100 0.798 -17.819 1.00 0.00 C ATOM 1323 CD GLU A 250 2.034 1.708 -18.375 1.00 0.00 C ATOM 1324 OE1 GLU A 250 1.361 2.387 -17.573 1.00 0.00 O ATOM 1325 OE2 GLU A 250 1.858 1.742 -19.605 1.00 0.00 O ATOM 0 H GLU A 250 3.670 0.245 -15.185 1.00 0.00 H new ATOM 0 HA GLU A 250 5.651 -0.043 -17.202 1.00 0.00 H new ATOM 0 HB2 GLU A 250 3.794 2.228 -16.391 1.00 0.00 H new ATOM 0 HB3 GLU A 250 4.724 2.186 -17.876 1.00 0.00 H new ATOM 0 HG2 GLU A 250 3.514 0.194 -18.626 1.00 0.00 H new ATOM 0 HG3 GLU A 250 2.648 0.109 -17.105 1.00 0.00 H new ATOM 1332 N ASN A 251 6.200 2.050 -14.725 1.00 0.00 N ATOM 1333 CA ASN A 251 7.167 2.963 -14.120 1.00 0.00 C ATOM 1334 C ASN A 251 8.142 2.217 -13.219 1.00 0.00 C ATOM 1335 O ASN A 251 9.354 2.316 -13.393 1.00 0.00 O ATOM 1336 CB ASN A 251 6.429 4.044 -13.311 1.00 0.00 C ATOM 1337 CG ASN A 251 7.285 5.268 -12.953 1.00 0.00 C ATOM 1338 OD1 ASN A 251 8.588 5.090 -12.800 1.00 0.00 O flip ATOM 1339 ND2 ASN A 251 6.760 6.369 -12.807 1.00 0.00 N flip ATOM 0 H ASN A 251 5.371 1.880 -14.156 1.00 0.00 H new ATOM 0 HA ASN A 251 7.738 3.433 -14.921 1.00 0.00 H new ATOM 0 HB2 ASN A 251 5.562 4.377 -13.881 1.00 0.00 H new ATOM 0 HB3 ASN A 251 6.053 3.598 -12.390 1.00 0.00 H new ATOM 0 HD21 ASN A 251 5.753 6.474 -12.932 1.00 0.00 H new ATOM 0 HD22 ASN A 251 7.331 7.178 -12.561 1.00 0.00 H new ATOM 1346 N ASP A 252 7.612 1.491 -12.252 1.00 0.00 N ATOM 1347 CA ASP A 252 8.450 0.771 -11.296 1.00 0.00 C ATOM 1348 C ASP A 252 8.549 -0.694 -11.659 1.00 0.00 C ATOM 1349 O ASP A 252 9.566 -1.336 -11.432 1.00 0.00 O ATOM 1350 CB ASP A 252 7.888 0.905 -9.886 1.00 0.00 C ATOM 1351 CG ASP A 252 8.872 0.451 -8.822 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.740 1.263 -8.428 1.00 0.00 O ATOM 1353 OD2 ASP A 252 8.781 -0.707 -8.373 1.00 0.00 O ATOM 0 H ASP A 252 6.609 1.381 -12.103 1.00 0.00 H new ATOM 0 HA ASP A 252 9.446 1.212 -11.331 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.615 1.945 -9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 252 6.974 0.317 -9.805 1.00 0.00 H new ATOM 1358 N GLY A 253 7.486 -1.212 -12.235 1.00 0.00 N ATOM 1359 CA GLY A 253 7.445 -2.618 -12.591 1.00 0.00 C ATOM 1360 C GLY A 253 6.769 -3.445 -11.521 1.00 0.00 C ATOM 1361 O GLY A 253 6.540 -4.640 -11.696 1.00 0.00 O ATOM 0 H GLY A 253 6.643 -0.687 -12.467 1.00 0.00 H new ATOM 0 HA2 GLY A 253 6.914 -2.739 -13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.460 -2.984 -12.747 1.00 0.00 H new ATOM 1365 N CYS A 254 6.429 -2.797 -10.425 1.00 0.00 N ATOM 1366 CA CYS A 254 5.813 -3.469 -9.294 1.00 0.00 C ATOM 1367 C CYS A 254 4.574 -2.710 -8.822 1.00 0.00 C ATOM 1368 O CYS A 254 4.330 -1.570 -9.243 1.00 0.00 O ATOM 1369 CB CYS A 254 6.818 -3.602 -8.147 1.00 0.00 C ATOM 1370 SG CYS A 254 8.313 -4.535 -8.564 1.00 0.00 S ATOM 0 H CYS A 254 6.570 -1.796 -10.291 1.00 0.00 H new ATOM 0 HA CYS A 254 5.505 -4.465 -9.613 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.108 -2.604 -7.817 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.326 -4.086 -7.304 1.00 0.00 H new ATOM 0 HG CYS A 254 9.096 -4.586 -7.527 1.00 0.00 H new ATOM 1376 N VAL A 255 3.780 -3.353 -7.973 1.00 0.00 N ATOM 1377 CA VAL A 255 2.610 -2.718 -7.397 1.00 0.00 C ATOM 1378 C VAL A 255 3.053 -1.846 -6.232 1.00 0.00 C ATOM 1379 O VAL A 255 3.663 -2.330 -5.273 1.00 0.00 O ATOM 1380 CB VAL A 255 1.578 -3.762 -6.900 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.369 -3.079 -6.274 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.147 -4.673 -8.042 1.00 0.00 C ATOM 0 H VAL A 255 3.929 -4.316 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 255 2.127 -2.117 -8.167 1.00 0.00 H new ATOM 0 HB VAL A 255 2.056 -4.371 -6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.340 -3.834 -5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.691 -2.475 -5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.111 -2.439 -7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.422 -5.399 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.693 -4.076 -8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.017 -5.197 -8.438 1.00 0.00 H new ATOM 1392 N ASN A 256 2.753 -0.575 -6.319 1.00 0.00 N ATOM 1393 CA ASN A 256 3.214 0.381 -5.335 1.00 0.00 C ATOM 1394 C ASN A 256 2.063 0.850 -4.468 1.00 0.00 C ATOM 1395 O ASN A 256 0.925 0.940 -4.928 1.00 0.00 O ATOM 1396 CB ASN A 256 3.852 1.569 -6.053 1.00 0.00 C ATOM 1397 CG ASN A 256 5.016 1.147 -6.935 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.113 1.745 -8.109 1.00 0.00 O flip ATOM 1399 ND2 ASN A 256 5.803 0.276 -6.573 1.00 0.00 N flip ATOM 0 H ASN A 256 2.187 -0.172 -7.066 1.00 0.00 H new ATOM 0 HA ASN A 256 3.952 -0.096 -4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.100 2.070 -6.662 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.200 2.293 -5.316 1.00 0.00 H new ATOM 0 HD21 ASN A 256 5.694 -0.162 -5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 256 6.566 -0.009 -7.187 1.00 0.00 H new ATOM 1406 N ALA A 257 2.352 1.124 -3.215 1.00 0.00 N ATOM 1407 CA ALA A 257 1.350 1.611 -2.293 1.00 0.00 C ATOM 1408 C ALA A 257 1.918 2.729 -1.433 1.00 0.00 C ATOM 1409 O ALA A 257 3.104 2.731 -1.100 1.00 0.00 O ATOM 1410 CB ALA A 257 0.841 0.477 -1.418 1.00 0.00 C ATOM 0 H ALA A 257 3.281 1.017 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 257 0.514 2.008 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 257 0.087 0.859 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.400 -0.297 -2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.670 0.055 -0.851 1.00 0.00 H new ATOM 1416 N VAL A 258 1.084 3.675 -1.082 1.00 0.00 N ATOM 1417 CA VAL A 258 1.510 4.791 -0.260 1.00 0.00 C ATOM 1418 C VAL A 258 0.523 5.019 0.882 1.00 0.00 C ATOM 1419 O VAL A 258 -0.690 4.959 0.688 1.00 0.00 O ATOM 1420 CB VAL A 258 1.677 6.089 -1.105 1.00 0.00 C ATOM 1421 CG1 VAL A 258 0.369 6.485 -1.781 1.00 0.00 C ATOM 1422 CG2 VAL A 258 2.215 7.233 -0.253 1.00 0.00 C ATOM 0 H VAL A 258 0.101 3.699 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 258 2.484 4.542 0.162 1.00 0.00 H new ATOM 0 HB VAL A 258 2.406 5.878 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 258 0.521 7.394 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 258 0.043 5.682 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.393 6.662 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 258 2.322 8.126 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.522 7.436 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 258 3.187 6.956 0.156 1.00 0.00 H new ATOM 1432 N LEU A 259 1.047 5.252 2.073 1.00 0.00 N ATOM 1433 CA LEU A 259 0.212 5.469 3.245 1.00 0.00 C ATOM 1434 C LEU A 259 -0.452 6.834 3.198 1.00 0.00 C ATOM 1435 O LEU A 259 0.205 7.849 2.947 1.00 0.00 O ATOM 1436 CB LEU A 259 1.030 5.358 4.530 1.00 0.00 C ATOM 1437 CG LEU A 259 0.240 5.595 5.824 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -0.782 4.498 6.040 1.00 0.00 C ATOM 1439 CD2 LEU A 259 1.166 5.726 7.023 1.00 0.00 C ATOM 0 H LEU A 259 2.050 5.296 2.256 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.556 4.695 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.479 4.366 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.849 6.076 4.485 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.295 6.539 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.330 4.688 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.479 4.480 5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.274 3.536 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.574 5.893 7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.747 4.811 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.841 6.568 6.871 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.746 6.853 3.418 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.482 8.090 3.477 1.00 0.00 C ATOM 1453 C LEU A 260 -2.780 8.447 4.930 1.00 0.00 C ATOM 1454 O LEU A 260 -3.005 7.562 5.762 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.766 7.995 2.633 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.724 6.848 2.981 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.721 7.271 4.047 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.443 6.353 1.735 1.00 0.00 C ATOM 0 H LEU A 260 -2.313 6.017 3.560 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.877 8.891 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.309 8.935 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.481 7.897 1.586 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.132 6.026 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.387 6.438 4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.186 7.563 4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.307 8.115 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.118 5.540 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.016 7.170 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.711 5.994 1.011 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.760 9.724 5.238 1.00 0.00 N ATOM 1471 CA VAL A 261 -3.018 10.184 6.594 1.00 0.00 C ATOM 1472 C VAL A 261 -4.226 11.107 6.637 1.00 0.00 C ATOM 1473 O VAL A 261 -4.412 11.887 5.655 1.00 0.00 O ATOM 1474 CB VAL A 261 -1.784 10.892 7.217 1.00 0.00 C ATOM 1475 CG1 VAL A 261 -0.646 9.903 7.414 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -1.326 12.061 6.350 1.00 0.00 C ATOM 0 H VAL A 261 -2.567 10.469 4.569 1.00 0.00 H new ATOM 0 HA VAL A 261 -3.229 9.297 7.191 1.00 0.00 H new ATOM 0 HB VAL A 261 -2.078 11.286 8.190 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.210 10.416 7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.970 9.104 8.081 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.362 9.479 6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -0.461 12.538 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -1.055 11.695 5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -2.135 12.786 6.260 1.00 0.00 H new