USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1000 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: B 882 ASN : amide:sc= -0.0597 K(o=-0.56,f=-1.8) USER MOD Set 1.2: B 885 GLN :FLIP amide:sc= -0.497 F(o=-3.4!,f=-0.56) USER MOD Set 2.1: B 870 GLN : amide:sc= -0.314 X(o=0.89,f=1.2) USER MOD Set 2.2: B 874 THR OG1 : rot 107:sc= 1.2 USER MOD Set 3.1: B 852 CYS SG : rot -20:sc= -5.46! USER MOD Set 3.2: B 856 MET CE :methyl 161:sc= 0 (180deg=-0.172) USER MOD Set 4.1: B 848 ASN : amide:sc= 0.295 K(o=0.7,f=-1.4) USER MOD Set 4.2: B 851 ASN : amide:sc= 0.401 K(o=0.7,f=-1.4!) USER MOD Set 5.1: B 833 TYR OH : rot -152:sc= 1.2 USER MOD Set 5.2: B 857 HIS : no HE2:sc= 0.641 K(o=1.8,f=-3.2) USER MOD Set 6.1: A 295 LYS NZ :NH3+ -175:sc= 1.14 (180deg=0) USER MOD Set 6.2: B 834 ASN : amide:sc= -2! C(o=-0.86!,f=-14!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 96:sc= 1.32 USER MOD Single : A 238 CYS SG : rot 78:sc= 0.791 USER MOD Single : A 240 THR OG1 : rot -172:sc= -2.69! USER MOD Single : A 241 THR OG1 : rot -75:sc= 1.29 USER MOD Single : A 243 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00598) USER MOD Single : A 244 SER OG : rot 180:sc= -0.132 USER MOD Single : A 246 ASN : amide:sc= -0.078 X(o=-0.078,f=0) USER MOD Single : A 247 LYS NZ :NH3+ -167:sc= -0.0155 (180deg=-0.178) USER MOD Single : A 248 THR OG1 : rot 102:sc= 0.24 USER MOD Single : A 250 SER OG : rot 170:sc= 0.0648 USER MOD Single : A 251 GLN : amide:sc=-0.00387 X(o=-0.0039,f=0) USER MOD Single : A 252 THR OG1 : rot 68:sc= 1.27 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 75:sc= -0.128 USER MOD Single : A 259 SER OG : rot 74:sc= 1.28 USER MOD Single : A 262 GLN :FLIP amide:sc= -2.28! C(o=-3.5!,f=-2.3!) USER MOD Single : A 267 SER OG : rot 38:sc= 0.19 USER MOD Single : A 274 CYS SG : rot 55:sc= -2.79! USER MOD Single : A 280 GLN :FLIP amide:sc= -0.483 F(o=-1.2,f=-0.48) USER MOD Single : A 281 LYS NZ :NH3+ -138:sc= 0.622 (180deg=0.0168) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.289 F(o=-1.1,f=0.29) USER MOD Single : B 838 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.1) USER MOD Single : B 843 LYS NZ :NH3+ -135:sc= 1.89 (180deg=-0.715) USER MOD Single : B 844 MET CE :methyl -121:sc= 0 (180deg=-0.829) USER MOD Single : B 850 LYS NZ :NH3+ 167:sc= -0.021 (180deg=-0.162) USER MOD Single : B 854 SER OG : rot 74:sc= 0.299 USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.121 F(o=-0.51,f=0.12) USER MOD Single : B 860 LYS NZ :NH3+ -125:sc= 0.36 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -2.47 X(o=-2.5,f=-2.3) USER MOD Single : B 869 SER OG : rot 180:sc= -0.0538 USER MOD Single : B 875 SER OG : rot 80:sc= 1.3 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 176:sc= 0.149 (180deg=0.0773) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.991 K(o=0.99,f=-4.6!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 180:sc= -1.12 USER MOD ----------------------------------------------------------------- ATOM 197 N PHE A 231 -8.198 8.481 -4.573 1.00 0.00 N ATOM 198 CA PHE A 231 -8.102 7.547 -3.462 1.00 0.00 C ATOM 199 C PHE A 231 -8.689 6.175 -3.837 1.00 0.00 C ATOM 200 O PHE A 231 -7.999 5.155 -3.716 1.00 0.00 O ATOM 201 CB PHE A 231 -8.813 8.153 -2.239 1.00 0.00 C ATOM 202 CG PHE A 231 -8.707 7.403 -0.936 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.846 6.334 -0.771 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.475 7.792 0.129 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.762 5.673 0.426 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.398 7.134 1.325 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.541 6.071 1.477 1.00 0.00 C ATOM 0 HA PHE A 231 -7.053 7.381 -3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.419 9.157 -2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.870 8.259 -2.482 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.230 6.015 -1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.150 8.629 0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.083 4.841 0.539 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.014 7.451 2.154 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.483 5.552 2.422 1.00 0.00 H new ATOM 217 N VAL A 232 -9.925 6.148 -4.345 1.00 0.00 N ATOM 218 CA VAL A 232 -10.540 4.878 -4.746 1.00 0.00 C ATOM 219 C VAL A 232 -9.778 4.257 -5.922 1.00 0.00 C ATOM 220 O VAL A 232 -9.689 3.041 -6.044 1.00 0.00 O ATOM 221 CB VAL A 232 -12.049 5.012 -5.109 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.860 5.417 -3.899 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.268 5.994 -6.251 1.00 0.00 C ATOM 0 H VAL A 232 -10.509 6.972 -4.486 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.477 4.224 -3.876 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.390 4.033 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.910 5.504 -4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.753 4.662 -3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.503 6.377 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.333 6.060 -6.475 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.896 6.977 -5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.732 5.649 -7.135 1.00 0.00 H new ATOM 233 N SER A 233 -9.199 5.100 -6.745 1.00 0.00 N ATOM 234 CA SER A 233 -8.410 4.674 -7.857 1.00 0.00 C ATOM 235 C SER A 233 -7.154 3.961 -7.372 1.00 0.00 C ATOM 236 O SER A 233 -6.878 2.820 -7.759 1.00 0.00 O ATOM 237 CB SER A 233 -8.054 5.906 -8.656 1.00 0.00 C ATOM 238 OG SER A 233 -9.200 6.438 -9.316 1.00 0.00 O ATOM 0 H SER A 233 -9.269 6.113 -6.652 1.00 0.00 H new ATOM 0 HA SER A 233 -8.964 3.969 -8.477 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.628 6.661 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.289 5.658 -9.392 1.00 0.00 H new ATOM 0 HG SER A 233 -8.944 7.235 -9.825 1.00 0.00 H new ATOM 244 N ARG A 234 -6.455 4.619 -6.464 1.00 0.00 N ATOM 245 CA ARG A 234 -5.228 4.129 -5.898 1.00 0.00 C ATOM 246 C ARG A 234 -5.453 2.825 -5.191 1.00 0.00 C ATOM 247 O ARG A 234 -4.722 1.883 -5.407 1.00 0.00 O ATOM 248 CB ARG A 234 -4.640 5.126 -4.916 1.00 0.00 C ATOM 249 CG ARG A 234 -4.294 6.480 -5.490 1.00 0.00 C ATOM 250 CD ARG A 234 -3.320 6.370 -6.638 1.00 0.00 C ATOM 251 NE ARG A 234 -2.853 7.684 -7.073 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.595 7.972 -7.429 1.00 0.00 C ATOM 253 NH1 ARG A 234 -0.612 7.072 -7.268 1.00 0.00 N ATOM 254 NH2 ARG A 234 -1.310 9.173 -7.900 1.00 0.00 N ATOM 0 H ARG A 234 -6.738 5.528 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.528 3.983 -6.721 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.349 5.267 -4.101 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.738 4.694 -4.483 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.204 6.973 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.865 7.107 -4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.468 5.762 -6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.797 5.858 -7.473 1.00 0.00 H new ATOM 0 HE ARG A 234 -3.537 8.439 -7.108 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -0.819 6.156 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 234 0.342 7.304 -7.543 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -2.046 9.873 -7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -0.354 9.400 -8.173 1.00 0.00 H new ATOM 268 N VAL A 235 -6.479 2.760 -4.361 1.00 0.00 N ATOM 269 CA VAL A 235 -6.750 1.533 -3.636 1.00 0.00 C ATOM 270 C VAL A 235 -7.106 0.382 -4.561 1.00 0.00 C ATOM 271 O VAL A 235 -6.677 -0.730 -4.332 1.00 0.00 O ATOM 272 CB VAL A 235 -7.780 1.672 -2.500 1.00 0.00 C ATOM 273 CG1 VAL A 235 -7.237 2.559 -1.399 1.00 0.00 C ATOM 274 CG2 VAL A 235 -9.083 2.222 -3.006 1.00 0.00 C ATOM 0 H VAL A 235 -7.126 3.526 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.805 1.298 -3.147 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.965 0.676 -2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.977 2.647 -0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.323 2.122 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.019 3.548 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.788 2.307 -2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.917 3.206 -3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.491 1.552 -3.763 1.00 0.00 H new ATOM 284 N THR A 236 -7.830 0.676 -5.626 1.00 0.00 N ATOM 285 CA THR A 236 -8.184 -0.330 -6.618 1.00 0.00 C ATOM 286 C THR A 236 -6.918 -0.964 -7.211 1.00 0.00 C ATOM 287 O THR A 236 -6.725 -2.173 -7.129 1.00 0.00 O ATOM 288 CB THR A 236 -9.059 0.285 -7.745 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.308 0.745 -7.195 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.325 -0.714 -8.867 1.00 0.00 C ATOM 0 H THR A 236 -8.188 1.609 -5.829 1.00 0.00 H new ATOM 0 HA THR A 236 -8.766 -1.107 -6.122 1.00 0.00 H new ATOM 0 HB THR A 236 -8.510 1.124 -8.172 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.247 1.704 -7.001 1.00 0.00 H new ATOM 0 HG21 THR A 236 -9.940 -0.244 -9.634 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.378 -1.031 -9.304 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.847 -1.582 -8.465 1.00 0.00 H new ATOM 298 N GLU A 237 -6.020 -0.127 -7.699 1.00 0.00 N ATOM 299 CA GLU A 237 -4.777 -0.594 -8.281 1.00 0.00 C ATOM 300 C GLU A 237 -3.874 -1.259 -7.231 1.00 0.00 C ATOM 301 O GLU A 237 -3.069 -2.177 -7.537 1.00 0.00 O ATOM 302 CB GLU A 237 -4.068 0.510 -9.056 1.00 0.00 C ATOM 303 CG GLU A 237 -3.847 1.783 -8.281 1.00 0.00 C ATOM 304 CD GLU A 237 -3.129 2.841 -9.070 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.911 2.739 -9.253 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.776 3.798 -9.535 1.00 0.00 O ATOM 0 H GLU A 237 -6.131 0.887 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.024 -1.368 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.102 0.135 -9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.651 0.740 -9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.811 2.174 -7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.274 1.558 -7.382 1.00 0.00 H new ATOM 313 N CYS A 238 -3.994 -0.795 -6.005 1.00 0.00 N ATOM 314 CA CYS A 238 -3.271 -1.346 -4.895 1.00 0.00 C ATOM 315 C CYS A 238 -3.642 -2.786 -4.712 1.00 0.00 C ATOM 316 O CYS A 238 -2.793 -3.632 -4.554 1.00 0.00 O ATOM 317 CB CYS A 238 -3.547 -0.557 -3.623 1.00 0.00 C ATOM 318 SG CYS A 238 -2.700 1.029 -3.531 1.00 0.00 S ATOM 0 H CYS A 238 -4.604 -0.017 -5.756 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.204 -1.279 -5.106 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.621 -0.387 -3.542 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.254 -1.162 -2.765 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.323 1.897 -4.271 1.00 0.00 H new ATOM 324 N LEU A 239 -4.896 -3.061 -4.783 1.00 0.00 N ATOM 325 CA LEU A 239 -5.367 -4.410 -4.648 1.00 0.00 C ATOM 326 C LEU A 239 -4.988 -5.219 -5.876 1.00 0.00 C ATOM 327 O LEU A 239 -4.571 -6.369 -5.774 1.00 0.00 O ATOM 328 CB LEU A 239 -6.866 -4.381 -4.440 1.00 0.00 C ATOM 329 CG LEU A 239 -7.277 -3.424 -3.339 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.774 -3.341 -3.154 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.555 -3.737 -2.051 1.00 0.00 C ATOM 0 H LEU A 239 -5.628 -2.367 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.903 -4.890 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.354 -4.091 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.216 -5.384 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.970 -2.427 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.003 -2.640 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.236 -2.997 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.164 -4.326 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.869 -3.035 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.794 -4.753 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.480 -3.649 -2.206 1.00 0.00 H new ATOM 343 N THR A 240 -5.032 -4.575 -7.036 1.00 0.00 N ATOM 344 CA THR A 240 -4.751 -5.259 -8.275 1.00 0.00 C ATOM 345 C THR A 240 -3.229 -5.408 -8.525 1.00 0.00 C ATOM 346 O THR A 240 -2.810 -5.842 -9.593 1.00 0.00 O ATOM 347 CB THR A 240 -5.459 -4.579 -9.485 1.00 0.00 C ATOM 348 OG1 THR A 240 -4.961 -3.250 -9.659 1.00 0.00 O ATOM 349 CG2 THR A 240 -6.969 -4.499 -9.257 1.00 0.00 C ATOM 0 H THR A 240 -5.259 -3.586 -7.136 1.00 0.00 H new ATOM 0 HA THR A 240 -5.162 -6.264 -8.177 1.00 0.00 H new ATOM 0 HB THR A 240 -5.255 -5.180 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.496 -2.786 -10.337 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.442 -4.021 -10.115 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.372 -5.504 -9.134 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.171 -3.915 -8.359 1.00 0.00 H new ATOM 357 N THR A 241 -2.409 -5.013 -7.537 1.00 0.00 N ATOM 358 CA THR A 241 -0.943 -5.238 -7.582 1.00 0.00 C ATOM 359 C THR A 241 -0.572 -6.705 -7.872 1.00 0.00 C ATOM 360 O THR A 241 0.473 -6.987 -8.486 1.00 0.00 O ATOM 361 CB THR A 241 -0.253 -4.829 -6.264 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.943 -5.408 -5.146 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.182 -3.326 -6.115 1.00 0.00 C ATOM 0 H THR A 241 -2.730 -4.536 -6.695 1.00 0.00 H new ATOM 0 HA THR A 241 -0.591 -4.609 -8.400 1.00 0.00 H new ATOM 0 HB THR A 241 0.769 -5.207 -6.291 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.776 -4.917 -4.986 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.310 -3.076 -5.175 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.385 -2.905 -6.945 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.190 -2.912 -6.118 1.00 0.00 H new ATOM 371 N VAL A 242 -1.416 -7.632 -7.434 1.00 0.00 N ATOM 372 CA VAL A 242 -1.149 -9.044 -7.636 1.00 0.00 C ATOM 373 C VAL A 242 -1.654 -9.512 -9.002 1.00 0.00 C ATOM 374 O VAL A 242 -2.260 -8.745 -9.761 1.00 0.00 O ATOM 375 CB VAL A 242 -1.796 -9.915 -6.539 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.308 -9.541 -5.186 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.260 -9.783 -6.585 1.00 0.00 C ATOM 0 H VAL A 242 -2.285 -7.429 -6.940 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.067 -9.163 -7.586 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.513 -10.950 -6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.785 -10.175 -4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.227 -9.675 -5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.553 -8.498 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.706 -10.402 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.537 -8.741 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.624 -10.108 -7.560 1.00 0.00 H new ATOM 387 N LYS A 243 -1.421 -10.769 -9.286 1.00 0.00 N ATOM 388 CA LYS A 243 -1.818 -11.365 -10.537 1.00 0.00 C ATOM 389 C LYS A 243 -3.312 -11.737 -10.553 1.00 0.00 C ATOM 390 O LYS A 243 -4.081 -11.178 -11.330 1.00 0.00 O ATOM 391 CB LYS A 243 -0.953 -12.601 -10.803 1.00 0.00 C ATOM 392 CG LYS A 243 -1.228 -13.319 -12.121 1.00 0.00 C ATOM 393 CD LYS A 243 -1.004 -12.414 -13.339 1.00 0.00 C ATOM 394 CE LYS A 243 0.411 -11.824 -13.404 1.00 0.00 C ATOM 395 NZ LYS A 243 1.458 -12.857 -13.459 1.00 0.00 N ATOM 0 H LYS A 243 -0.947 -11.412 -8.651 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.667 -10.630 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 243 0.095 -12.302 -10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.098 -13.308 -9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.581 -14.193 -12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.256 -13.682 -12.126 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.194 -12.985 -14.248 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.729 -11.600 -13.317 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.493 -11.183 -14.282 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.576 -11.192 -12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.390 -12.403 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.424 -13.433 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.301 -13.467 -14.287 1.00 0.00 H new ATOM 409 N SER A 244 -3.694 -12.675 -9.693 1.00 0.00 N ATOM 410 CA SER A 244 -5.050 -13.218 -9.637 1.00 0.00 C ATOM 411 C SER A 244 -6.155 -12.149 -9.419 1.00 0.00 C ATOM 412 O SER A 244 -7.243 -12.259 -9.997 1.00 0.00 O ATOM 413 CB SER A 244 -5.098 -14.268 -8.541 1.00 0.00 C ATOM 414 OG SER A 244 -4.008 -15.161 -8.676 1.00 0.00 O ATOM 0 H SER A 244 -3.063 -13.086 -9.005 1.00 0.00 H new ATOM 0 HA SER A 244 -5.268 -13.654 -10.612 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.065 -13.787 -7.564 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.038 -14.818 -8.594 1.00 0.00 H new ATOM 0 HG SER A 244 -4.046 -15.834 -7.964 1.00 0.00 H new ATOM 420 N VAL A 245 -5.883 -11.139 -8.587 1.00 0.00 N ATOM 421 CA VAL A 245 -6.875 -10.077 -8.313 1.00 0.00 C ATOM 422 C VAL A 245 -7.201 -9.244 -9.546 1.00 0.00 C ATOM 423 O VAL A 245 -6.316 -8.905 -10.341 1.00 0.00 O ATOM 424 CB VAL A 245 -6.381 -9.147 -7.174 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.116 -7.833 -7.120 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.493 -9.845 -5.840 1.00 0.00 C ATOM 0 H VAL A 245 -4.997 -11.028 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.790 -10.583 -8.005 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.337 -8.922 -7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.723 -7.229 -6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -6.980 -7.301 -8.062 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.178 -8.017 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.143 -9.180 -5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.534 -10.111 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.884 -10.749 -5.850 1.00 0.00 H new ATOM 436 N ASN A 246 -8.473 -8.960 -9.719 1.00 0.00 N ATOM 437 CA ASN A 246 -8.931 -8.071 -10.755 1.00 0.00 C ATOM 438 C ASN A 246 -9.825 -7.015 -10.132 1.00 0.00 C ATOM 439 O ASN A 246 -10.014 -7.012 -8.919 1.00 0.00 O ATOM 440 CB ASN A 246 -9.666 -8.821 -11.889 1.00 0.00 C ATOM 441 CG ASN A 246 -8.767 -9.280 -13.045 1.00 0.00 C ATOM 442 OD1 ASN A 246 -9.223 -9.397 -14.177 1.00 0.00 O ATOM 443 ND2 ASN A 246 -7.513 -9.497 -12.801 1.00 0.00 N ATOM 0 H ASN A 246 -9.220 -9.343 -9.140 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.063 -7.598 -11.216 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.163 -9.694 -11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.445 -8.172 -12.289 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -6.886 -9.770 -13.558 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -7.153 -9.394 -11.852 1.00 0.00 H new ATOM 450 N LYS A 247 -10.390 -6.140 -10.960 1.00 0.00 N ATOM 451 CA LYS A 247 -11.268 -5.021 -10.510 1.00 0.00 C ATOM 452 C LYS A 247 -12.425 -5.504 -9.607 1.00 0.00 C ATOM 453 O LYS A 247 -12.947 -4.757 -8.775 1.00 0.00 O ATOM 454 CB LYS A 247 -11.860 -4.253 -11.721 1.00 0.00 C ATOM 455 CG LYS A 247 -13.048 -4.940 -12.452 1.00 0.00 C ATOM 456 CD LYS A 247 -12.667 -6.224 -13.202 1.00 0.00 C ATOM 457 CE LYS A 247 -11.776 -5.944 -14.409 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.477 -5.155 -15.453 1.00 0.00 N ATOM 0 H LYS A 247 -10.262 -6.173 -11.971 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.632 -4.355 -9.926 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -12.189 -3.272 -11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.062 -4.086 -12.445 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.822 -5.175 -11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.482 -4.234 -13.160 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.151 -6.901 -12.521 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.573 -6.733 -13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -10.886 -5.404 -14.084 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.438 -6.888 -14.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.924 -5.175 -16.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -13.417 -5.565 -15.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.582 -4.171 -15.133 1.00 0.00 H new ATOM 472 N THR A 248 -12.820 -6.731 -9.815 1.00 0.00 N ATOM 473 CA THR A 248 -13.875 -7.389 -9.108 1.00 0.00 C ATOM 474 C THR A 248 -13.543 -7.487 -7.607 1.00 0.00 C ATOM 475 O THR A 248 -14.405 -7.324 -6.737 1.00 0.00 O ATOM 476 CB THR A 248 -13.967 -8.781 -9.699 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.333 -8.736 -11.005 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.408 -9.180 -9.876 1.00 0.00 C ATOM 0 H THR A 248 -12.388 -7.327 -10.521 1.00 0.00 H new ATOM 0 HA THR A 248 -14.812 -6.840 -9.203 1.00 0.00 H new ATOM 0 HB THR A 248 -13.483 -9.502 -9.040 1.00 0.00 H new ATOM 0 HG1 THR A 248 -12.435 -9.124 -10.946 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.458 -10.182 -10.301 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.910 -9.171 -8.908 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.901 -8.476 -10.547 1.00 0.00 H new ATOM 486 N ASP A 249 -12.294 -7.727 -7.321 1.00 0.00 N ATOM 487 CA ASP A 249 -11.824 -7.821 -5.959 1.00 0.00 C ATOM 488 C ASP A 249 -11.808 -6.473 -5.321 1.00 0.00 C ATOM 489 O ASP A 249 -12.291 -6.292 -4.208 1.00 0.00 O ATOM 490 CB ASP A 249 -10.435 -8.357 -5.935 1.00 0.00 C ATOM 491 CG ASP A 249 -9.873 -8.330 -4.555 1.00 0.00 C ATOM 492 OD1 ASP A 249 -10.492 -8.935 -3.681 1.00 0.00 O ATOM 493 OD2 ASP A 249 -8.826 -7.708 -4.358 1.00 0.00 O ATOM 0 H ASP A 249 -11.568 -7.864 -8.024 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.497 -8.484 -5.415 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -10.430 -9.379 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.803 -7.768 -6.600 1.00 0.00 H new ATOM 498 N SER A 250 -11.288 -5.530 -6.059 1.00 0.00 N ATOM 499 CA SER A 250 -11.136 -4.180 -5.616 1.00 0.00 C ATOM 500 C SER A 250 -12.467 -3.620 -5.101 1.00 0.00 C ATOM 501 O SER A 250 -12.563 -3.181 -3.955 1.00 0.00 O ATOM 502 CB SER A 250 -10.607 -3.382 -6.771 1.00 0.00 C ATOM 503 OG SER A 250 -9.579 -4.117 -7.416 1.00 0.00 O ATOM 0 H SER A 250 -10.951 -5.688 -7.009 1.00 0.00 H new ATOM 0 HA SER A 250 -10.438 -4.127 -4.781 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.410 -3.163 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.221 -2.425 -6.420 1.00 0.00 H new ATOM 0 HG SER A 250 -9.343 -3.678 -8.259 1.00 0.00 H new ATOM 509 N GLN A 251 -13.502 -3.731 -5.921 1.00 0.00 N ATOM 510 CA GLN A 251 -14.841 -3.279 -5.533 1.00 0.00 C ATOM 511 C GLN A 251 -15.358 -4.062 -4.305 1.00 0.00 C ATOM 512 O GLN A 251 -16.037 -3.494 -3.427 1.00 0.00 O ATOM 513 CB GLN A 251 -15.817 -3.380 -6.711 1.00 0.00 C ATOM 514 CG GLN A 251 -15.924 -4.767 -7.304 1.00 0.00 C ATOM 515 CD GLN A 251 -16.847 -4.845 -8.480 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.033 -5.093 -8.333 1.00 0.00 O ATOM 517 NE2 GLN A 251 -16.315 -4.646 -9.647 1.00 0.00 N ATOM 0 H GLN A 251 -13.446 -4.129 -6.859 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.772 -2.229 -5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.805 -3.061 -6.379 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.503 -2.686 -7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -14.932 -5.101 -7.608 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.270 -5.457 -6.534 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -15.319 -4.441 -9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -16.893 -4.694 -10.486 1.00 0.00 H new ATOM 526 N THR A 252 -15.009 -5.347 -4.240 1.00 0.00 N ATOM 527 CA THR A 252 -15.354 -6.200 -3.116 1.00 0.00 C ATOM 528 C THR A 252 -14.743 -5.663 -1.810 1.00 0.00 C ATOM 529 O THR A 252 -15.454 -5.422 -0.831 1.00 0.00 O ATOM 530 CB THR A 252 -14.846 -7.646 -3.362 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.512 -8.214 -4.502 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.029 -8.541 -2.133 1.00 0.00 C ATOM 0 H THR A 252 -14.478 -5.821 -4.970 1.00 0.00 H new ATOM 0 HA THR A 252 -16.440 -6.205 -3.022 1.00 0.00 H new ATOM 0 HB THR A 252 -13.776 -7.589 -3.559 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.233 -7.741 -5.313 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.659 -9.542 -2.354 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.472 -8.125 -1.294 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.087 -8.594 -1.875 1.00 0.00 H new ATOM 540 N LEU A 253 -13.455 -5.437 -1.808 1.00 0.00 N ATOM 541 CA LEU A 253 -12.770 -5.018 -0.601 1.00 0.00 C ATOM 542 C LEU A 253 -13.129 -3.595 -0.237 1.00 0.00 C ATOM 543 O LEU A 253 -13.133 -3.233 0.948 1.00 0.00 O ATOM 544 CB LEU A 253 -11.268 -5.182 -0.727 1.00 0.00 C ATOM 545 CG LEU A 253 -10.792 -6.552 -1.250 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.283 -6.648 -1.263 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.384 -7.688 -0.446 1.00 0.00 C ATOM 0 H LEU A 253 -12.854 -5.535 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.106 -5.669 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.890 -4.407 -1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.818 -5.009 0.251 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.147 -6.640 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.984 -7.627 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.875 -5.872 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.901 -6.514 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.027 -8.639 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.081 -7.593 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.471 -7.653 -0.512 1.00 0.00 H new ATOM 559 N LEU A 254 -13.443 -2.795 -1.244 1.00 0.00 N ATOM 560 CA LEU A 254 -13.874 -1.415 -1.021 1.00 0.00 C ATOM 561 C LEU A 254 -15.090 -1.359 -0.141 1.00 0.00 C ATOM 562 O LEU A 254 -15.131 -0.611 0.823 1.00 0.00 O ATOM 563 CB LEU A 254 -14.199 -0.671 -2.321 1.00 0.00 C ATOM 564 CG LEU A 254 -13.049 -0.192 -3.215 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.280 1.266 -3.527 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.684 -0.385 -2.564 1.00 0.00 C ATOM 0 H LEU A 254 -13.409 -3.073 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.028 -0.925 -0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.833 -1.323 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.797 0.202 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.040 -0.790 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.475 1.634 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.233 1.381 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.300 1.838 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.905 -0.030 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.642 0.180 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.527 -1.443 -2.354 1.00 0.00 H new ATOM 578 N THR A 255 -16.064 -2.164 -0.471 1.00 0.00 N ATOM 579 CA THR A 255 -17.310 -2.169 0.265 1.00 0.00 C ATOM 580 C THR A 255 -17.134 -2.891 1.615 1.00 0.00 C ATOM 581 O THR A 255 -17.803 -2.564 2.597 1.00 0.00 O ATOM 582 CB THR A 255 -18.500 -2.767 -0.579 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.757 -2.554 0.081 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.328 -4.257 -0.834 1.00 0.00 C ATOM 0 H THR A 255 -16.023 -2.827 -1.245 1.00 0.00 H new ATOM 0 HA THR A 255 -17.580 -1.133 0.471 1.00 0.00 H new ATOM 0 HB THR A 255 -18.491 -2.245 -1.536 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.480 -2.932 -0.462 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.171 -4.626 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.403 -4.428 -1.384 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.287 -4.787 0.118 1.00 0.00 H new ATOM 592 N THR A 256 -16.188 -3.827 1.661 1.00 0.00 N ATOM 593 CA THR A 256 -15.937 -4.591 2.855 1.00 0.00 C ATOM 594 C THR A 256 -15.237 -3.743 3.921 1.00 0.00 C ATOM 595 O THR A 256 -15.754 -3.578 5.030 1.00 0.00 O ATOM 596 CB THR A 256 -15.071 -5.833 2.533 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.717 -6.619 1.523 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.852 -6.690 3.777 1.00 0.00 C ATOM 0 H THR A 256 -15.586 -4.067 0.873 1.00 0.00 H new ATOM 0 HA THR A 256 -16.902 -4.914 3.246 1.00 0.00 H new ATOM 0 HB THR A 256 -14.100 -5.489 2.176 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.622 -6.177 0.654 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.240 -7.555 3.520 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.344 -6.100 4.540 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.815 -7.028 4.160 1.00 0.00 H new ATOM 606 N PHE A 257 -14.089 -3.187 3.572 1.00 0.00 N ATOM 607 CA PHE A 257 -13.298 -2.445 4.528 1.00 0.00 C ATOM 608 C PHE A 257 -13.597 -0.954 4.465 1.00 0.00 C ATOM 609 O PHE A 257 -14.002 -0.346 5.459 1.00 0.00 O ATOM 610 CB PHE A 257 -11.826 -2.697 4.276 1.00 0.00 C ATOM 611 CG PHE A 257 -11.450 -4.149 4.291 1.00 0.00 C ATOM 612 CD1 PHE A 257 -11.117 -4.790 5.476 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.422 -4.873 3.114 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.763 -6.121 5.481 1.00 0.00 C ATOM 615 CE2 PHE A 257 -11.072 -6.199 3.118 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.739 -6.825 4.301 1.00 0.00 C ATOM 0 H PHE A 257 -13.688 -3.237 2.635 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.561 -2.790 5.528 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.554 -2.271 3.310 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -11.242 -2.172 5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -11.136 -4.239 6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.678 -4.390 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.505 -6.610 6.409 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.057 -6.755 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.459 -7.868 4.300 1.00 0.00 H new ATOM 626 N GLY A 258 -13.367 -0.370 3.302 1.00 0.00 N ATOM 627 CA GLY A 258 -13.624 1.039 3.107 1.00 0.00 C ATOM 628 C GLY A 258 -12.409 1.932 3.318 1.00 0.00 C ATOM 629 O GLY A 258 -12.473 3.120 3.038 1.00 0.00 O ATOM 0 H GLY A 258 -13.003 -0.853 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -14.001 1.191 2.096 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.413 1.351 3.792 1.00 0.00 H new ATOM 633 N SER A 259 -11.283 1.366 3.715 1.00 0.00 N ATOM 634 CA SER A 259 -10.090 2.160 4.000 1.00 0.00 C ATOM 635 C SER A 259 -8.844 1.361 3.679 1.00 0.00 C ATOM 636 O SER A 259 -8.857 0.132 3.799 1.00 0.00 O ATOM 637 CB SER A 259 -10.078 2.598 5.471 1.00 0.00 C ATOM 638 OG SER A 259 -8.870 3.257 5.813 1.00 0.00 O ATOM 0 H SER A 259 -11.165 0.362 3.849 1.00 0.00 H new ATOM 0 HA SER A 259 -10.106 3.052 3.374 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.921 3.263 5.659 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.210 1.726 6.111 1.00 0.00 H new ATOM 0 HG SER A 259 -8.864 4.154 5.419 1.00 0.00 H new ATOM 644 N LEU A 260 -7.763 2.054 3.302 1.00 0.00 N ATOM 645 CA LEU A 260 -6.526 1.391 2.931 1.00 0.00 C ATOM 646 C LEU A 260 -5.912 0.755 4.164 1.00 0.00 C ATOM 647 O LEU A 260 -5.379 -0.338 4.083 1.00 0.00 O ATOM 648 CB LEU A 260 -5.539 2.373 2.240 1.00 0.00 C ATOM 649 CG LEU A 260 -4.314 1.764 1.477 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.230 1.290 2.415 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.742 0.606 0.587 1.00 0.00 C ATOM 0 H LEU A 260 -7.729 3.072 3.249 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.745 0.610 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.108 2.976 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.155 3.052 3.001 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.909 2.568 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.404 0.877 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.872 2.129 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.631 0.521 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.871 0.203 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.194 -0.175 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.468 0.959 -0.146 1.00 0.00 H new ATOM 663 N GLU A 261 -6.027 1.441 5.300 1.00 0.00 N ATOM 664 CA GLU A 261 -5.520 0.951 6.592 1.00 0.00 C ATOM 665 C GLU A 261 -5.974 -0.489 6.847 1.00 0.00 C ATOM 666 O GLU A 261 -5.170 -1.363 7.125 1.00 0.00 O ATOM 667 CB GLU A 261 -6.036 1.839 7.718 1.00 0.00 C ATOM 668 CG GLU A 261 -5.529 1.461 9.091 1.00 0.00 C ATOM 669 CD GLU A 261 -6.274 2.178 10.181 1.00 0.00 C ATOM 670 OE1 GLU A 261 -7.440 1.824 10.454 1.00 0.00 O ATOM 671 OE2 GLU A 261 -5.704 3.083 10.807 1.00 0.00 O ATOM 0 H GLU A 261 -6.475 2.356 5.356 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.431 0.979 6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.752 2.871 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -7.125 1.803 7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.628 0.385 9.231 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.467 1.695 9.163 1.00 0.00 H new ATOM 678 N GLN A 262 -7.258 -0.727 6.698 1.00 0.00 N ATOM 679 CA GLN A 262 -7.822 -2.053 6.920 1.00 0.00 C ATOM 680 C GLN A 262 -7.425 -3.001 5.827 1.00 0.00 C ATOM 681 O GLN A 262 -7.334 -4.189 6.057 1.00 0.00 O ATOM 682 CB GLN A 262 -9.353 -2.061 7.094 1.00 0.00 C ATOM 683 CG GLN A 262 -10.073 -0.743 6.861 1.00 0.00 C ATOM 684 CD GLN A 262 -9.998 0.248 8.040 1.00 0.00 C ATOM 685 OE1 GLN A 262 -8.949 0.200 8.807 1.00 0.00 O flip ATOM 686 NE2 GLN A 262 -10.907 1.034 8.242 1.00 0.00 N flip ATOM 0 H GLN A 262 -7.940 -0.020 6.423 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.400 -2.389 7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.769 -2.802 6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.579 -2.398 8.106 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.652 -0.266 5.976 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.121 -0.950 6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -11.717 1.047 7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -10.858 1.679 9.031 1.00 0.00 H new ATOM 695 N LEU A 263 -7.167 -2.469 4.654 1.00 0.00 N ATOM 696 CA LEU A 263 -6.803 -3.282 3.522 1.00 0.00 C ATOM 697 C LEU A 263 -5.457 -3.931 3.750 1.00 0.00 C ATOM 698 O LEU A 263 -5.294 -5.115 3.544 1.00 0.00 O ATOM 699 CB LEU A 263 -6.799 -2.461 2.235 1.00 0.00 C ATOM 700 CG LEU A 263 -7.964 -2.677 1.278 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.034 -4.125 0.874 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.274 -2.226 1.870 1.00 0.00 C ATOM 0 H LEU A 263 -7.204 -1.468 4.461 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.551 -4.068 3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.773 -1.405 2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.875 -2.675 1.698 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.787 -2.065 0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.870 -4.272 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.105 -4.410 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.178 -4.743 1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.076 -2.399 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.474 -2.789 2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.220 -1.163 2.105 1.00 0.00 H new ATOM 714 N ILE A 264 -4.513 -3.144 4.211 1.00 0.00 N ATOM 715 CA ILE A 264 -3.194 -3.642 4.520 1.00 0.00 C ATOM 716 C ILE A 264 -3.222 -4.480 5.804 1.00 0.00 C ATOM 717 O ILE A 264 -2.506 -5.477 5.932 1.00 0.00 O ATOM 718 CB ILE A 264 -2.106 -2.472 4.530 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.775 -2.867 5.203 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.644 -1.206 5.169 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.818 -2.768 6.734 1.00 0.00 C ATOM 0 H ILE A 264 -4.637 -2.146 4.382 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.876 -4.314 3.723 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.892 -2.282 3.478 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.521 -3.888 4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.020 -2.224 4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.873 -0.436 5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.514 -0.858 4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.932 -1.413 6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.149 -3.059 7.145 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -1.042 -1.742 7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.591 -3.432 7.120 1.00 0.00 H new ATOM 733 N ALA A 265 -4.068 -4.077 6.743 1.00 0.00 N ATOM 734 CA ALA A 265 -4.204 -4.782 8.008 1.00 0.00 C ATOM 735 C ALA A 265 -4.961 -6.102 7.830 1.00 0.00 C ATOM 736 O ALA A 265 -5.028 -6.929 8.748 1.00 0.00 O ATOM 737 CB ALA A 265 -4.898 -3.899 9.031 1.00 0.00 C ATOM 0 H ALA A 265 -4.673 -3.261 6.650 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.205 -5.020 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.993 -4.439 9.973 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.311 -2.995 9.189 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.889 -3.629 8.666 1.00 0.00 H new ATOM 743 N ALA A 266 -5.533 -6.294 6.670 1.00 0.00 N ATOM 744 CA ALA A 266 -6.252 -7.508 6.362 1.00 0.00 C ATOM 745 C ALA A 266 -5.284 -8.648 6.051 1.00 0.00 C ATOM 746 O ALA A 266 -4.369 -8.499 5.259 1.00 0.00 O ATOM 747 CB ALA A 266 -7.228 -7.289 5.210 1.00 0.00 C ATOM 0 H ALA A 266 -5.515 -5.614 5.910 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.832 -7.789 7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.756 -8.219 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.947 -6.517 5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.679 -6.974 4.323 1.00 0.00 H new ATOM 753 N SER A 267 -5.474 -9.757 6.715 1.00 0.00 N ATOM 754 CA SER A 267 -4.660 -10.926 6.501 1.00 0.00 C ATOM 755 C SER A 267 -5.439 -11.892 5.583 1.00 0.00 C ATOM 756 O SER A 267 -6.571 -11.594 5.220 1.00 0.00 O ATOM 757 CB SER A 267 -4.337 -11.566 7.863 1.00 0.00 C ATOM 758 OG SER A 267 -3.454 -12.675 7.740 1.00 0.00 O ATOM 0 H SER A 267 -6.200 -9.876 7.422 1.00 0.00 H new ATOM 0 HA SER A 267 -3.716 -10.673 6.019 1.00 0.00 H new ATOM 0 HB2 SER A 267 -3.889 -10.818 8.517 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.262 -11.892 8.338 1.00 0.00 H new ATOM 0 HG SER A 267 -2.784 -12.485 7.050 1.00 0.00 H new ATOM 764 N ARG A 268 -4.857 -13.052 5.254 1.00 0.00 N ATOM 765 CA ARG A 268 -5.464 -14.035 4.309 1.00 0.00 C ATOM 766 C ARG A 268 -6.923 -14.350 4.621 1.00 0.00 C ATOM 767 O ARG A 268 -7.747 -14.375 3.719 1.00 0.00 O ATOM 768 CB ARG A 268 -4.668 -15.331 4.280 1.00 0.00 C ATOM 769 CG ARG A 268 -3.272 -15.179 3.737 1.00 0.00 C ATOM 770 CD ARG A 268 -2.399 -16.395 4.008 1.00 0.00 C ATOM 771 NE ARG A 268 -2.125 -16.533 5.441 1.00 0.00 N ATOM 772 CZ ARG A 268 -0.937 -16.833 5.986 1.00 0.00 C ATOM 773 NH1 ARG A 268 0.094 -17.193 5.221 1.00 0.00 N ATOM 774 NH2 ARG A 268 -0.801 -16.797 7.299 1.00 0.00 N ATOM 0 H ARG A 268 -3.955 -13.347 5.627 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.432 -13.557 3.330 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.612 -15.734 5.291 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.205 -16.062 3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.322 -15.005 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.808 -14.298 4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.895 -17.293 3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.460 -16.303 3.461 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.907 -16.388 6.080 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.015 -17.243 4.208 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.992 -17.419 5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.595 -16.543 7.887 1.00 0.00 H new ATOM 0 HH22 ARG A 268 0.098 -17.023 7.725 1.00 0.00 H new ATOM 788 N GLU A 269 -7.239 -14.568 5.881 1.00 0.00 N ATOM 789 CA GLU A 269 -8.602 -14.869 6.268 1.00 0.00 C ATOM 790 C GLU A 269 -9.489 -13.633 6.124 1.00 0.00 C ATOM 791 O GLU A 269 -10.613 -13.718 5.641 1.00 0.00 O ATOM 792 CB GLU A 269 -8.651 -15.409 7.700 1.00 0.00 C ATOM 793 CG GLU A 269 -10.062 -15.579 8.225 1.00 0.00 C ATOM 794 CD GLU A 269 -10.126 -16.089 9.638 1.00 0.00 C ATOM 795 OE1 GLU A 269 -10.097 -15.271 10.575 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.234 -17.318 9.847 1.00 0.00 O ATOM 0 H GLU A 269 -6.573 -14.543 6.653 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.984 -15.641 5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.138 -16.370 7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -8.105 -14.731 8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.578 -14.620 8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.601 -16.268 7.575 1.00 0.00 H new ATOM 803 N ASP A 270 -8.934 -12.488 6.467 1.00 0.00 N ATOM 804 CA ASP A 270 -9.667 -11.222 6.460 1.00 0.00 C ATOM 805 C ASP A 270 -10.020 -10.846 5.018 1.00 0.00 C ATOM 806 O ASP A 270 -11.073 -10.298 4.743 1.00 0.00 O ATOM 807 CB ASP A 270 -8.837 -10.124 7.153 1.00 0.00 C ATOM 808 CG ASP A 270 -9.676 -8.990 7.726 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.799 -9.250 8.183 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.177 -7.837 7.820 1.00 0.00 O ATOM 0 H ASP A 270 -7.961 -12.401 6.760 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.596 -11.328 7.019 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.254 -10.575 7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.126 -9.712 6.437 1.00 0.00 H new ATOM 815 N LEU A 271 -9.133 -11.167 4.089 1.00 0.00 N ATOM 816 CA LEU A 271 -9.450 -11.004 2.677 1.00 0.00 C ATOM 817 C LEU A 271 -10.460 -12.071 2.208 1.00 0.00 C ATOM 818 O LEU A 271 -11.404 -11.778 1.500 1.00 0.00 O ATOM 819 CB LEU A 271 -8.203 -11.028 1.750 1.00 0.00 C ATOM 820 CG LEU A 271 -7.279 -9.793 1.687 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.053 -8.494 1.615 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.249 -9.778 2.781 1.00 0.00 C ATOM 0 H LEU A 271 -8.202 -11.536 4.281 1.00 0.00 H new ATOM 0 HA LEU A 271 -9.893 -10.011 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.591 -11.879 2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.553 -11.226 0.737 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.728 -9.881 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.356 -7.657 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.678 -8.492 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.683 -8.397 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.629 -8.887 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.748 -9.770 3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.622 -10.666 2.703 1.00 0.00 H new ATOM 834 N ALA A 272 -10.285 -13.297 2.661 1.00 0.00 N ATOM 835 CA ALA A 272 -11.090 -14.421 2.180 1.00 0.00 C ATOM 836 C ALA A 272 -12.543 -14.330 2.615 1.00 0.00 C ATOM 837 O ALA A 272 -13.439 -14.765 1.891 1.00 0.00 O ATOM 838 CB ALA A 272 -10.490 -15.746 2.618 1.00 0.00 C ATOM 0 H ALA A 272 -9.591 -13.549 3.365 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.076 -14.367 1.091 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.107 -16.565 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.482 -15.840 2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.450 -15.785 3.707 1.00 0.00 H new ATOM 844 N LEU A 273 -12.778 -13.763 3.781 1.00 0.00 N ATOM 845 CA LEU A 273 -14.125 -13.612 4.312 1.00 0.00 C ATOM 846 C LEU A 273 -14.955 -12.589 3.531 1.00 0.00 C ATOM 847 O LEU A 273 -16.186 -12.537 3.665 1.00 0.00 O ATOM 848 CB LEU A 273 -14.088 -13.310 5.834 1.00 0.00 C ATOM 849 CG LEU A 273 -13.265 -12.095 6.315 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.913 -10.777 5.932 1.00 0.00 C ATOM 851 CD2 LEU A 273 -13.024 -12.163 7.814 1.00 0.00 C ATOM 0 H LEU A 273 -12.046 -13.394 4.388 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.637 -14.565 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.115 -13.172 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.703 -14.195 6.340 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.302 -12.139 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.299 -9.951 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.003 -10.717 4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.904 -10.714 6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.442 -11.297 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.981 -12.167 8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.476 -13.074 8.053 1.00 0.00 H new ATOM 863 N CYS A 274 -14.284 -11.797 2.720 1.00 0.00 N ATOM 864 CA CYS A 274 -14.922 -10.759 1.936 1.00 0.00 C ATOM 865 C CYS A 274 -15.947 -11.345 0.935 1.00 0.00 C ATOM 866 O CYS A 274 -15.718 -12.415 0.345 1.00 0.00 O ATOM 867 CB CYS A 274 -13.862 -9.917 1.249 1.00 0.00 C ATOM 868 SG CYS A 274 -12.775 -9.066 2.414 1.00 0.00 S ATOM 0 H CYS A 274 -13.275 -11.856 2.585 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.492 -10.113 2.604 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -13.262 -10.556 0.600 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -14.349 -9.180 0.610 1.00 0.00 H new ATOM 0 HG CYS A 274 -12.251 -9.932 3.230 1.00 0.00 H new ATOM 874 N PRO A 275 -17.074 -10.626 0.712 1.00 0.00 N ATOM 875 CA PRO A 275 -18.263 -11.104 -0.069 1.00 0.00 C ATOM 876 C PRO A 275 -18.056 -11.305 -1.589 1.00 0.00 C ATOM 877 O PRO A 275 -19.018 -11.251 -2.363 1.00 0.00 O ATOM 878 CB PRO A 275 -19.262 -9.979 0.134 1.00 0.00 C ATOM 879 CG PRO A 275 -18.428 -8.778 0.362 1.00 0.00 C ATOM 880 CD PRO A 275 -17.301 -9.252 1.208 1.00 0.00 C ATOM 0 HA PRO A 275 -18.549 -12.096 0.281 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.904 -9.856 -0.738 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -19.914 -10.176 0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -18.068 -8.362 -0.579 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.994 -7.992 0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.416 -8.628 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.558 -9.242 2.267 1.00 0.00 H new ATOM 888 N GLY A 276 -16.859 -11.542 -2.003 1.00 0.00 N ATOM 889 CA GLY A 276 -16.610 -11.775 -3.407 1.00 0.00 C ATOM 890 C GLY A 276 -15.152 -11.923 -3.728 1.00 0.00 C ATOM 891 O GLY A 276 -14.690 -11.483 -4.791 1.00 0.00 O ATOM 0 H GLY A 276 -16.034 -11.582 -1.404 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.138 -12.676 -3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.021 -10.948 -3.985 1.00 0.00 H new ATOM 895 N LEU A 277 -14.413 -12.553 -2.848 1.00 0.00 N ATOM 896 CA LEU A 277 -13.001 -12.690 -3.084 1.00 0.00 C ATOM 897 C LEU A 277 -12.555 -14.128 -3.343 1.00 0.00 C ATOM 898 O LEU A 277 -12.520 -14.569 -4.492 1.00 0.00 O ATOM 899 CB LEU A 277 -12.157 -11.990 -2.003 1.00 0.00 C ATOM 900 CG LEU A 277 -10.629 -12.111 -2.139 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.199 -11.846 -3.555 1.00 0.00 C ATOM 902 CD2 LEU A 277 -9.962 -11.120 -1.245 1.00 0.00 C ATOM 0 H LEU A 277 -14.757 -12.969 -1.982 1.00 0.00 H new ATOM 0 HA LEU A 277 -12.811 -12.164 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.416 -10.931 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.446 -12.391 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.342 -13.125 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.115 -11.937 -3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.670 -12.570 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.499 -10.839 -3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -8.880 -11.210 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.270 -10.113 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.248 -11.313 -0.211 1.00 0.00 H new ATOM 914 N GLY A 278 -12.212 -14.838 -2.303 1.00 0.00 N ATOM 915 CA GLY A 278 -11.709 -16.175 -2.471 1.00 0.00 C ATOM 916 C GLY A 278 -10.288 -16.272 -1.946 1.00 0.00 C ATOM 917 O GLY A 278 -9.512 -15.310 -2.079 1.00 0.00 O ATOM 0 H GLY A 278 -12.271 -14.517 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.349 -16.881 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.734 -16.451 -3.525 1.00 0.00 H new ATOM 921 N PRO A 279 -9.906 -17.412 -1.364 1.00 0.00 N ATOM 922 CA PRO A 279 -8.607 -17.580 -0.706 1.00 0.00 C ATOM 923 C PRO A 279 -7.379 -17.400 -1.620 1.00 0.00 C ATOM 924 O PRO A 279 -6.374 -16.864 -1.165 1.00 0.00 O ATOM 925 CB PRO A 279 -8.663 -18.992 -0.123 1.00 0.00 C ATOM 926 CG PRO A 279 -9.713 -19.692 -0.909 1.00 0.00 C ATOM 927 CD PRO A 279 -10.719 -18.645 -1.281 1.00 0.00 C ATOM 0 HA PRO A 279 -8.465 -16.798 0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.700 -19.495 -0.215 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.912 -18.971 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.289 -20.158 -1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.175 -20.486 -0.322 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.205 -18.872 -2.230 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.507 -18.559 -0.532 1.00 0.00 H new ATOM 935 N GLN A 280 -7.476 -17.792 -2.898 1.00 0.00 N ATOM 936 CA GLN A 280 -6.320 -17.696 -3.832 1.00 0.00 C ATOM 937 C GLN A 280 -5.735 -16.268 -3.898 1.00 0.00 C ATOM 938 O GLN A 280 -4.531 -16.045 -3.701 1.00 0.00 O ATOM 939 CB GLN A 280 -6.689 -18.209 -5.248 1.00 0.00 C ATOM 940 CG GLN A 280 -7.880 -17.522 -5.917 1.00 0.00 C ATOM 941 CD GLN A 280 -8.144 -18.046 -7.318 1.00 0.00 C ATOM 942 OE1 GLN A 280 -8.675 -17.215 -8.167 1.00 0.00 O flip ATOM 943 NE2 GLN A 280 -7.874 -19.207 -7.633 1.00 0.00 N flip ATOM 0 H GLN A 280 -8.325 -18.175 -3.314 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.542 -18.344 -3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.818 -18.094 -5.893 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.899 -19.277 -5.183 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.770 -17.668 -5.305 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.697 -16.448 -5.963 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.458 -19.838 -6.948 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.066 -19.537 -8.579 1.00 0.00 H new ATOM 952 N LYS A 281 -6.596 -15.317 -4.121 1.00 0.00 N ATOM 953 CA LYS A 281 -6.224 -13.931 -4.202 1.00 0.00 C ATOM 954 C LYS A 281 -5.832 -13.387 -2.839 1.00 0.00 C ATOM 955 O LYS A 281 -4.920 -12.572 -2.738 1.00 0.00 O ATOM 956 CB LYS A 281 -7.369 -13.163 -4.806 1.00 0.00 C ATOM 957 CG LYS A 281 -7.518 -13.375 -6.300 1.00 0.00 C ATOM 958 CD LYS A 281 -8.891 -12.987 -6.816 1.00 0.00 C ATOM 959 CE LYS A 281 -9.912 -14.048 -6.455 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.254 -13.763 -7.003 1.00 0.00 N ATOM 0 H LYS A 281 -7.593 -15.484 -4.254 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.346 -13.820 -4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.295 -13.457 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.227 -12.100 -4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -6.760 -12.791 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.330 -14.423 -6.534 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.188 -12.028 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -8.857 -12.860 -7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.571 -15.015 -6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -9.977 -14.128 -5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.975 -13.977 -6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.315 -12.759 -7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.418 -14.353 -7.844 1.00 0.00 H new ATOM 974 N ALA A 282 -6.503 -13.883 -1.798 1.00 0.00 N ATOM 975 CA ALA A 282 -6.223 -13.491 -0.417 1.00 0.00 C ATOM 976 C ALA A 282 -4.784 -13.830 -0.048 1.00 0.00 C ATOM 977 O ALA A 282 -4.100 -13.048 0.602 1.00 0.00 O ATOM 978 CB ALA A 282 -7.183 -14.189 0.530 1.00 0.00 C ATOM 0 H ALA A 282 -7.255 -14.567 -1.889 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.360 -12.413 -0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.965 -13.890 1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.207 -13.911 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.067 -15.269 0.435 1.00 0.00 H new ATOM 984 N ARG A 283 -4.342 -15.011 -0.464 1.00 0.00 N ATOM 985 CA ARG A 283 -2.958 -15.438 -0.270 1.00 0.00 C ATOM 986 C ARG A 283 -1.988 -14.491 -0.953 1.00 0.00 C ATOM 987 O ARG A 283 -1.022 -14.040 -0.338 1.00 0.00 O ATOM 988 CB ARG A 283 -2.720 -16.868 -0.770 1.00 0.00 C ATOM 989 CG ARG A 283 -2.963 -17.980 0.245 1.00 0.00 C ATOM 990 CD ARG A 283 -4.390 -18.046 0.752 1.00 0.00 C ATOM 991 NE ARG A 283 -4.626 -19.265 1.529 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.536 -19.428 2.491 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.255 -18.393 2.930 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.710 -20.627 3.021 1.00 0.00 N ATOM 0 H ARG A 283 -4.927 -15.697 -0.942 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.777 -15.419 0.805 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.364 -17.042 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.691 -16.942 -1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.704 -18.936 -0.209 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.293 -17.838 1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.599 -17.173 1.370 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.079 -18.011 -0.092 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.036 -20.069 1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.112 -17.466 2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.948 -18.529 3.666 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.151 -21.415 2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.403 -20.764 3.757 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.257 -14.177 -2.202 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.384 -13.292 -2.957 1.00 0.00 C ATOM 1010 C ARG A 284 -1.339 -11.882 -2.393 1.00 0.00 C ATOM 1011 O ARG A 284 -0.263 -11.258 -2.355 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.730 -13.300 -4.427 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.414 -14.626 -5.090 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.656 -14.574 -6.566 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.262 -15.815 -7.232 1.00 0.00 N ATOM 1016 CZ ARG A 284 -0.402 -15.919 -8.260 1.00 0.00 C ATOM 1017 NH1 ARG A 284 0.360 -14.884 -8.623 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -0.260 -17.080 -8.869 1.00 0.00 N ATOM 0 H ARG A 284 -3.068 -14.517 -2.718 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.374 -13.689 -2.852 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.791 -13.080 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.180 -12.505 -4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.374 -14.890 -4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.028 -15.411 -4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.713 -14.382 -6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.100 -13.740 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 284 -1.677 -16.680 -6.885 1.00 0.00 H new ATOM 0 HH11 ARG A 284 0.294 -14.000 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.008 -14.977 -9.405 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.800 -17.888 -8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.390 -17.170 -9.650 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.484 -11.373 -1.972 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.545 -10.074 -1.313 1.00 0.00 C ATOM 1034 C LEU A 285 -1.752 -10.097 0.003 1.00 0.00 C ATOM 1035 O LEU A 285 -1.096 -9.134 0.328 1.00 0.00 O ATOM 1036 CB LEU A 285 -4.000 -9.657 -1.061 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.552 -8.474 -1.888 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -3.848 -7.178 -1.545 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -4.419 -8.744 -3.355 1.00 0.00 C ATOM 0 H LEU A 285 -3.386 -11.838 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.091 -9.336 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.636 -10.523 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.101 -9.406 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 285 -5.607 -8.370 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.263 -6.369 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -3.991 -6.955 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -2.783 -7.276 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.814 -7.898 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.368 -8.887 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -4.979 -9.644 -3.612 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.793 -11.222 0.733 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.011 -11.365 1.973 1.00 0.00 C ATOM 1053 C PHE A 286 0.464 -11.144 1.669 1.00 0.00 C ATOM 1054 O PHE A 286 1.158 -10.456 2.386 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.211 -12.767 2.556 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.473 -13.050 3.854 1.00 0.00 C ATOM 1057 CD1 PHE A 286 0.817 -13.569 3.844 1.00 0.00 C ATOM 1058 CD2 PHE A 286 -1.079 -12.811 5.075 1.00 0.00 C ATOM 1059 CE1 PHE A 286 1.482 -13.838 5.022 1.00 0.00 C ATOM 1060 CE2 PHE A 286 -0.420 -13.083 6.259 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.863 -13.595 6.233 1.00 0.00 C ATOM 0 H PHE A 286 -2.353 -12.039 0.490 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.349 -10.626 2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.277 -12.923 2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.895 -13.499 1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.305 -13.764 2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.080 -12.407 5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.485 -14.238 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -0.908 -12.895 7.204 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.381 -13.805 7.157 1.00 0.00 H new ATOM 1071 N ASP A 287 0.923 -11.699 0.575 1.00 0.00 N ATOM 1072 CA ASP A 287 2.310 -11.531 0.189 1.00 0.00 C ATOM 1073 C ASP A 287 2.604 -10.078 -0.061 1.00 0.00 C ATOM 1074 O ASP A 287 3.495 -9.550 0.527 1.00 0.00 O ATOM 1075 CB ASP A 287 2.689 -12.375 -1.035 1.00 0.00 C ATOM 1076 CG ASP A 287 2.718 -13.864 -0.768 1.00 0.00 C ATOM 1077 OD1 ASP A 287 3.682 -14.343 -0.138 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.815 -14.597 -1.215 1.00 0.00 O ATOM 0 H ASP A 287 0.365 -12.267 -0.062 1.00 0.00 H new ATOM 0 HA ASP A 287 2.921 -11.888 1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.979 -12.173 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.670 -12.061 -1.391 1.00 0.00 H new ATOM 1083 N VAL A 288 1.801 -9.406 -0.853 1.00 0.00 N ATOM 1084 CA VAL A 288 2.085 -8.015 -1.135 1.00 0.00 C ATOM 1085 C VAL A 288 1.992 -7.144 0.106 1.00 0.00 C ATOM 1086 O VAL A 288 2.733 -6.208 0.234 1.00 0.00 O ATOM 1087 CB VAL A 288 1.253 -7.411 -2.292 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.481 -8.126 -3.588 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.200 -7.320 -1.994 1.00 0.00 C ATOM 0 H VAL A 288 0.968 -9.785 -1.303 1.00 0.00 H new ATOM 0 HA VAL A 288 3.119 -8.018 -1.479 1.00 0.00 H new ATOM 0 HB VAL A 288 1.618 -6.389 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 288 0.876 -7.666 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.535 -8.060 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.199 -9.173 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.720 -6.888 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.594 -8.317 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.353 -6.689 -1.119 1.00 0.00 H new ATOM 1099 N LEU A 289 1.080 -7.484 1.001 1.00 0.00 N ATOM 1100 CA LEU A 289 0.840 -6.739 2.227 1.00 0.00 C ATOM 1101 C LEU A 289 1.759 -7.097 3.398 1.00 0.00 C ATOM 1102 O LEU A 289 1.687 -6.463 4.455 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.607 -6.856 2.611 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.543 -6.282 1.564 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.952 -6.603 1.864 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.352 -4.787 1.405 1.00 0.00 C ATOM 0 H LEU A 289 0.475 -8.299 0.895 1.00 0.00 H new ATOM 0 HA LEU A 289 1.090 -5.702 2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.851 -7.906 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.769 -6.341 3.558 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.288 -6.752 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.594 -6.176 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.082 -7.685 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.222 -6.185 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.039 -4.411 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.553 -4.291 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.326 -4.582 1.099 1.00 0.00 H new ATOM 1118 N HIS A 290 2.587 -8.099 3.237 1.00 0.00 N ATOM 1119 CA HIS A 290 3.441 -8.555 4.346 1.00 0.00 C ATOM 1120 C HIS A 290 4.899 -8.786 3.947 1.00 0.00 C ATOM 1121 O HIS A 290 5.796 -8.837 4.813 1.00 0.00 O ATOM 1122 CB HIS A 290 2.884 -9.859 4.936 1.00 0.00 C ATOM 1123 CG HIS A 290 1.525 -9.726 5.588 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.291 -9.658 5.029 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.317 -9.652 6.940 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.662 -9.547 6.011 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.001 -9.546 7.138 1.00 0.00 N flip ATOM 0 H HIS A 290 2.700 -8.620 2.367 1.00 0.00 H new ATOM 0 HA HIS A 290 3.429 -7.750 5.081 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.820 -10.603 4.142 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.591 -10.239 5.674 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.099 -9.685 4.028 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.078 -9.675 7.706 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.732 -9.476 5.880 1.00 0.00 H new ATOM 1135 N GLU A 291 5.142 -8.938 2.678 1.00 0.00 N ATOM 1136 CA GLU A 291 6.453 -9.293 2.192 1.00 0.00 C ATOM 1137 C GLU A 291 7.334 -8.037 2.113 1.00 0.00 C ATOM 1138 O GLU A 291 6.838 -6.952 1.803 1.00 0.00 O ATOM 1139 CB GLU A 291 6.301 -9.974 0.820 1.00 0.00 C ATOM 1140 CG GLU A 291 7.487 -10.743 0.347 1.00 0.00 C ATOM 1141 CD GLU A 291 7.233 -11.491 -0.930 1.00 0.00 C ATOM 1142 OE1 GLU A 291 7.134 -10.876 -1.997 1.00 0.00 O ATOM 1143 OE2 GLU A 291 7.182 -12.746 -0.878 1.00 0.00 O ATOM 0 H GLU A 291 4.440 -8.820 1.947 1.00 0.00 H new ATOM 0 HA GLU A 291 6.941 -9.991 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.446 -10.649 0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.067 -9.210 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 291 8.322 -10.058 0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 291 7.787 -11.449 1.121 1.00 0.00 H new ATOM 1150 N PRO A 292 8.638 -8.152 2.443 1.00 0.00 N ATOM 1151 CA PRO A 292 9.555 -7.024 2.380 1.00 0.00 C ATOM 1152 C PRO A 292 9.818 -6.613 0.947 1.00 0.00 C ATOM 1153 O PRO A 292 9.704 -7.430 0.027 1.00 0.00 O ATOM 1154 CB PRO A 292 10.839 -7.554 2.996 1.00 0.00 C ATOM 1155 CG PRO A 292 10.764 -9.030 2.796 1.00 0.00 C ATOM 1156 CD PRO A 292 9.313 -9.385 2.883 1.00 0.00 C ATOM 0 HA PRO A 292 9.156 -6.148 2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.718 -7.131 2.509 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.907 -7.299 4.054 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.178 -9.314 1.828 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.341 -9.557 3.556 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.066 -10.230 2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.026 -9.661 3.898 1.00 0.00 H new ATOM 1164 N PHE A 293 10.206 -5.383 0.750 1.00 0.00 N ATOM 1165 CA PHE A 293 10.431 -4.893 -0.589 1.00 0.00 C ATOM 1166 C PHE A 293 11.694 -5.460 -1.199 1.00 0.00 C ATOM 1167 O PHE A 293 11.704 -5.871 -2.337 1.00 0.00 O ATOM 1168 CB PHE A 293 10.509 -3.376 -0.629 1.00 0.00 C ATOM 1169 CG PHE A 293 9.301 -2.671 -0.139 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.152 -2.682 -0.874 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.324 -1.979 1.052 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.037 -2.026 -0.439 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.211 -1.316 1.490 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.064 -1.341 0.739 1.00 0.00 C ATOM 0 H PHE A 293 10.373 -4.703 1.492 1.00 0.00 H new ATOM 0 HA PHE A 293 9.574 -5.227 -1.174 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.364 -3.056 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.701 -3.065 -1.656 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.124 -3.217 -1.812 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.227 -1.960 1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.133 -2.050 -1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.235 -0.775 2.424 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.183 -0.818 1.081 1.00 0.00 H new ATOM 1184 N LEU A 294 12.742 -5.528 -0.431 1.00 0.00 N ATOM 1185 CA LEU A 294 14.036 -5.897 -0.991 1.00 0.00 C ATOM 1186 C LEU A 294 14.345 -7.345 -0.739 1.00 0.00 C ATOM 1187 O LEU A 294 15.473 -7.778 -0.997 1.00 0.00 O ATOM 1188 CB LEU A 294 15.141 -5.084 -0.333 1.00 0.00 C ATOM 1189 CG LEU A 294 14.835 -3.604 -0.019 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.029 -2.943 0.627 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.428 -2.839 -1.260 1.00 0.00 C ATOM 0 H LEU A 294 12.742 -5.339 0.571 1.00 0.00 H new ATOM 0 HA LEU A 294 13.988 -5.705 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.414 -5.578 0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.017 -5.118 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 294 13.995 -3.586 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.796 -1.900 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.272 -3.459 1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.882 -2.992 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.221 -1.802 -0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.236 -2.874 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.533 -3.290 -1.688 1.00 0.00 H new ATOM 1203 N LYS A 295 13.350 -8.094 -0.259 1.00 0.00 N ATOM 1204 CA LYS A 295 13.541 -9.474 0.204 1.00 0.00 C ATOM 1205 C LYS A 295 14.404 -9.481 1.448 1.00 0.00 C ATOM 1206 O LYS A 295 13.907 -9.455 2.566 1.00 0.00 O ATOM 1207 CB LYS A 295 14.149 -10.399 -0.881 1.00 0.00 C ATOM 1208 CG LYS A 295 13.166 -11.356 -1.521 1.00 0.00 C ATOM 1209 CD LYS A 295 13.818 -12.191 -2.621 1.00 0.00 C ATOM 1210 CE LYS A 295 14.011 -11.395 -3.915 1.00 0.00 C ATOM 1211 NZ LYS A 295 12.790 -11.317 -4.731 1.00 0.00 N ATOM 0 H LYS A 295 12.389 -7.763 -0.180 1.00 0.00 H new ATOM 0 HA LYS A 295 12.554 -9.876 0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.592 -9.779 -1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.959 -10.976 -0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.755 -12.018 -0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.331 -10.793 -1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.785 -12.555 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.201 -13.067 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.341 -10.386 -3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 295 14.805 -11.855 -4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 13.003 -10.841 -5.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 12.438 -12.277 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 12.063 -10.778 -4.218 1.00 0.00 H new ATOM 1488 N TYR B 833 14.377 -6.861 -6.195 1.00 0.00 N ATOM 1489 CA TYR B 833 13.365 -6.465 -5.215 1.00 0.00 C ATOM 1490 C TYR B 833 12.019 -7.103 -5.508 1.00 0.00 C ATOM 1491 O TYR B 833 11.629 -7.226 -6.676 1.00 0.00 O ATOM 1492 CB TYR B 833 13.253 -4.937 -5.116 1.00 0.00 C ATOM 1493 CG TYR B 833 14.539 -4.247 -4.687 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.602 -4.965 -4.134 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.695 -2.884 -4.847 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.769 -4.346 -3.771 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.867 -2.253 -4.474 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.900 -2.997 -3.942 1.00 0.00 C ATOM 1499 OH TYR B 833 18.071 -2.390 -3.606 1.00 0.00 O ATOM 0 HA TYR B 833 13.691 -6.836 -4.243 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.947 -4.542 -6.085 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.465 -4.686 -4.406 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.502 -6.031 -3.990 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.889 -2.302 -5.270 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.581 -4.921 -3.352 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.973 -1.185 -4.598 1.00 0.00 H new ATOM 0 HH TYR B 833 17.896 -1.461 -3.347 1.00 0.00 H new ATOM 1509 N ASN B 834 11.337 -7.515 -4.435 1.00 0.00 N ATOM 1510 CA ASN B 834 10.061 -8.224 -4.500 1.00 0.00 C ATOM 1511 C ASN B 834 9.037 -7.414 -5.251 1.00 0.00 C ATOM 1512 O ASN B 834 8.575 -6.377 -4.762 1.00 0.00 O ATOM 1513 CB ASN B 834 9.532 -8.588 -3.102 1.00 0.00 C ATOM 1514 CG ASN B 834 10.255 -9.752 -2.496 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.729 -10.626 -3.203 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.356 -9.780 -1.195 1.00 0.00 N ATOM 0 H ASN B 834 11.664 -7.361 -3.481 1.00 0.00 H new ATOM 0 HA ASN B 834 10.239 -9.155 -5.038 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.628 -7.724 -2.445 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.469 -8.821 -3.169 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.844 -10.550 -0.738 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.947 -9.032 -0.636 1.00 0.00 H new ATOM 1523 N PRO B 835 8.654 -7.888 -6.439 1.00 0.00 N ATOM 1524 CA PRO B 835 7.800 -7.142 -7.362 1.00 0.00 C ATOM 1525 C PRO B 835 6.360 -6.946 -6.879 1.00 0.00 C ATOM 1526 O PRO B 835 5.646 -6.074 -7.390 1.00 0.00 O ATOM 1527 CB PRO B 835 7.843 -7.969 -8.649 1.00 0.00 C ATOM 1528 CG PRO B 835 8.189 -9.353 -8.214 1.00 0.00 C ATOM 1529 CD PRO B 835 9.046 -9.209 -6.989 1.00 0.00 C ATOM 0 HA PRO B 835 8.163 -6.121 -7.479 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.882 -7.947 -9.164 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.586 -7.577 -9.344 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.289 -9.927 -7.994 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.722 -9.886 -9.001 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.861 -10.011 -6.274 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.107 -9.241 -7.237 1.00 0.00 H new ATOM 1537 N GLY B 836 5.941 -7.729 -5.916 1.00 0.00 N ATOM 1538 CA GLY B 836 4.596 -7.603 -5.419 1.00 0.00 C ATOM 1539 C GLY B 836 4.420 -6.426 -4.458 1.00 0.00 C ATOM 1540 O GLY B 836 3.739 -5.453 -4.802 1.00 0.00 O ATOM 0 H GLY B 836 6.504 -8.451 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.914 -7.483 -6.260 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.315 -8.525 -4.910 1.00 0.00 H new ATOM 1544 N PRO B 837 5.056 -6.451 -3.260 1.00 0.00 N ATOM 1545 CA PRO B 837 4.908 -5.375 -2.271 1.00 0.00 C ATOM 1546 C PRO B 837 5.413 -4.025 -2.787 1.00 0.00 C ATOM 1547 O PRO B 837 4.838 -2.975 -2.461 1.00 0.00 O ATOM 1548 CB PRO B 837 5.764 -5.835 -1.086 1.00 0.00 C ATOM 1549 CG PRO B 837 6.683 -6.857 -1.653 1.00 0.00 C ATOM 1550 CD PRO B 837 5.916 -7.532 -2.748 1.00 0.00 C ATOM 0 HA PRO B 837 3.859 -5.215 -2.020 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.318 -5.003 -0.652 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.147 -6.256 -0.292 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.591 -6.395 -2.039 1.00 0.00 H new ATOM 0 HG3 PRO B 837 6.989 -7.574 -0.891 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.576 -7.924 -3.522 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.330 -8.371 -2.373 1.00 0.00 H new ATOM 1558 N GLN B 838 6.490 -4.047 -3.605 1.00 0.00 N ATOM 1559 CA GLN B 838 7.049 -2.833 -4.153 1.00 0.00 C ATOM 1560 C GLN B 838 5.997 -2.089 -4.963 1.00 0.00 C ATOM 1561 O GLN B 838 5.908 -0.881 -4.874 1.00 0.00 O ATOM 1562 CB GLN B 838 8.291 -3.097 -5.046 1.00 0.00 C ATOM 1563 CG GLN B 838 7.981 -3.818 -6.336 1.00 0.00 C ATOM 1564 CD GLN B 838 9.109 -3.790 -7.341 1.00 0.00 C ATOM 1565 OE1 GLN B 838 8.871 -3.861 -8.545 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.321 -3.621 -6.881 1.00 0.00 N ATOM 0 H GLN B 838 6.974 -4.899 -3.888 1.00 0.00 H new ATOM 0 HA GLN B 838 7.372 -2.227 -3.307 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.766 -2.144 -5.280 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.014 -3.683 -4.479 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.735 -4.856 -6.110 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.095 -3.371 -6.787 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.482 -3.566 -5.875 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.106 -3.544 -7.528 1.00 0.00 H new ATOM 1575 N ASP B 839 5.133 -2.841 -5.665 1.00 0.00 N ATOM 1576 CA ASP B 839 4.179 -2.249 -6.606 1.00 0.00 C ATOM 1577 C ASP B 839 3.159 -1.493 -5.843 1.00 0.00 C ATOM 1578 O ASP B 839 2.722 -0.429 -6.273 1.00 0.00 O ATOM 1579 CB ASP B 839 3.476 -3.307 -7.447 1.00 0.00 C ATOM 1580 CG ASP B 839 2.787 -2.741 -8.687 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.459 -2.114 -9.528 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.566 -2.937 -8.861 1.00 0.00 O ATOM 0 H ASP B 839 5.079 -3.857 -5.596 1.00 0.00 H new ATOM 0 HA ASP B 839 4.734 -1.595 -7.279 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.204 -4.057 -7.756 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.736 -3.817 -6.831 1.00 0.00 H new ATOM 1587 N PHE B 840 2.796 -2.040 -4.679 1.00 0.00 N ATOM 1588 CA PHE B 840 1.855 -1.421 -3.801 1.00 0.00 C ATOM 1589 C PHE B 840 2.435 -0.078 -3.325 1.00 0.00 C ATOM 1590 O PHE B 840 1.733 0.927 -3.282 1.00 0.00 O ATOM 1591 CB PHE B 840 1.598 -2.363 -2.610 1.00 0.00 C ATOM 1592 CG PHE B 840 0.232 -2.254 -1.987 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.131 -1.162 -1.212 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.701 -3.262 -2.193 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.403 -1.085 -0.658 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -1.967 -3.185 -1.645 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.320 -2.105 -0.881 1.00 0.00 C ATOM 0 H PHE B 840 3.160 -2.929 -4.337 1.00 0.00 H new ATOM 0 HA PHE B 840 0.910 -1.234 -4.310 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.747 -3.390 -2.942 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.346 -2.164 -1.843 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.579 -0.367 -1.038 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.433 -4.120 -2.791 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.679 -0.233 -0.054 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.679 -3.978 -1.820 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.310 -2.046 -0.452 1.00 0.00 H new ATOM 1607 N LEU B 841 3.741 -0.058 -3.015 1.00 0.00 N ATOM 1608 CA LEU B 841 4.360 1.155 -2.530 1.00 0.00 C ATOM 1609 C LEU B 841 4.556 2.180 -3.654 1.00 0.00 C ATOM 1610 O LEU B 841 4.303 3.369 -3.487 1.00 0.00 O ATOM 1611 CB LEU B 841 5.648 0.863 -1.740 1.00 0.00 C ATOM 1612 CG LEU B 841 6.401 2.078 -1.223 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.458 3.053 -0.560 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.462 1.683 -0.245 1.00 0.00 C ATOM 0 H LEU B 841 4.367 -0.859 -3.094 1.00 0.00 H new ATOM 0 HA LEU B 841 3.674 1.616 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.394 0.229 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.320 0.288 -2.378 1.00 0.00 H new ATOM 0 HG LEU B 841 6.870 2.555 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.020 3.914 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.711 3.384 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.961 2.566 0.279 1.00 0.00 H new ATOM 0 HD21 LEU B 841 7.983 2.574 0.106 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.004 1.172 0.602 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.173 1.015 -0.730 1.00 0.00 H new ATOM 1626 N LEU B 842 4.964 1.692 -4.794 1.00 0.00 N ATOM 1627 CA LEU B 842 5.219 2.509 -5.977 1.00 0.00 C ATOM 1628 C LEU B 842 3.970 3.249 -6.455 1.00 0.00 C ATOM 1629 O LEU B 842 4.074 4.295 -7.112 1.00 0.00 O ATOM 1630 CB LEU B 842 5.756 1.614 -7.097 1.00 0.00 C ATOM 1631 CG LEU B 842 7.173 1.069 -6.912 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.326 -0.256 -7.627 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.193 2.063 -7.438 1.00 0.00 C ATOM 0 H LEU B 842 5.135 0.697 -4.942 1.00 0.00 H new ATOM 0 HA LEU B 842 5.955 3.267 -5.708 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.078 0.769 -7.214 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.726 2.178 -8.029 1.00 0.00 H new ATOM 0 HG LEU B 842 7.347 0.915 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.340 -0.631 -7.486 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.614 -0.974 -7.220 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.135 -0.119 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.197 1.662 -7.300 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.016 2.239 -8.499 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.100 3.003 -6.894 1.00 0.00 H new ATOM 1645 N LYS B 843 2.798 2.758 -6.090 1.00 0.00 N ATOM 1646 CA LYS B 843 1.590 3.336 -6.593 1.00 0.00 C ATOM 1647 C LYS B 843 0.885 4.170 -5.528 1.00 0.00 C ATOM 1648 O LYS B 843 -0.227 4.676 -5.746 1.00 0.00 O ATOM 1649 CB LYS B 843 0.693 2.261 -7.194 1.00 0.00 C ATOM 1650 CG LYS B 843 0.116 1.261 -6.239 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.742 0.278 -7.006 1.00 0.00 C ATOM 1652 CE LYS B 843 0.037 -0.405 -8.115 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.777 -1.353 -8.900 1.00 0.00 N ATOM 0 H LYS B 843 2.670 1.970 -5.455 1.00 0.00 H new ATOM 0 HA LYS B 843 1.843 4.027 -7.397 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.131 2.754 -7.711 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.266 1.721 -7.948 1.00 0.00 H new ATOM 0 HG2 LYS B 843 0.916 0.735 -5.718 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.480 1.767 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.134 -0.474 -6.321 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.599 0.799 -7.432 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.445 0.353 -8.783 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.884 -0.936 -7.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.243 -2.234 -9.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.658 -1.560 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -1.004 -0.933 -9.824 1.00 0.00 H new ATOM 1667 N MET B 844 1.557 4.328 -4.390 1.00 0.00 N ATOM 1668 CA MET B 844 1.087 5.167 -3.290 1.00 0.00 C ATOM 1669 C MET B 844 0.883 6.632 -3.734 1.00 0.00 C ATOM 1670 O MET B 844 1.536 7.099 -4.668 1.00 0.00 O ATOM 1671 CB MET B 844 2.059 5.087 -2.110 1.00 0.00 C ATOM 1672 CG MET B 844 1.939 3.824 -1.282 1.00 0.00 C ATOM 1673 SD MET B 844 0.390 3.753 -0.368 1.00 0.00 S ATOM 1674 CE MET B 844 0.602 2.202 0.484 1.00 0.00 C ATOM 0 H MET B 844 2.451 3.873 -4.204 1.00 0.00 H new ATOM 0 HA MET B 844 0.116 4.788 -2.972 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.078 5.162 -2.489 1.00 0.00 H new ATOM 0 HB3 MET B 844 1.896 5.948 -1.462 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.013 2.955 -1.936 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.774 3.769 -0.583 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.207 1.524 0.212 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.557 1.759 0.202 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.585 2.373 1.560 1.00 0.00 H new ATOM 1684 N PRO B 845 -0.010 7.374 -3.039 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.405 8.753 -3.408 1.00 0.00 C ATOM 1686 C PRO B 845 0.767 9.746 -3.483 1.00 0.00 C ATOM 1687 O PRO B 845 1.087 10.276 -4.553 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.365 9.149 -2.268 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.007 8.227 -1.152 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.726 6.933 -1.826 1.00 0.00 C ATOM 0 HA PRO B 845 -0.837 8.783 -4.408 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.233 10.192 -1.981 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.407 9.029 -2.565 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.138 8.587 -0.601 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.823 8.134 -0.435 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -0.116 6.274 -1.208 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.640 6.390 -2.065 1.00 0.00 H new ATOM 1698 N GLY B 846 1.408 9.975 -2.357 1.00 0.00 N ATOM 1699 CA GLY B 846 2.484 10.934 -2.300 1.00 0.00 C ATOM 1700 C GLY B 846 3.819 10.322 -2.588 1.00 0.00 C ATOM 1701 O GLY B 846 4.773 11.013 -2.891 1.00 0.00 O ATOM 0 H GLY B 846 1.202 9.511 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.292 11.732 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.505 11.392 -1.311 1.00 0.00 H new ATOM 1705 N VAL B 847 3.899 9.033 -2.489 1.00 0.00 N ATOM 1706 CA VAL B 847 5.145 8.370 -2.740 1.00 0.00 C ATOM 1707 C VAL B 847 5.333 8.209 -4.239 1.00 0.00 C ATOM 1708 O VAL B 847 4.470 7.693 -4.940 1.00 0.00 O ATOM 1709 CB VAL B 847 5.224 6.995 -2.058 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.598 6.403 -2.222 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.846 7.092 -0.596 1.00 0.00 C ATOM 0 H VAL B 847 3.124 8.419 -2.238 1.00 0.00 H new ATOM 0 HA VAL B 847 5.940 8.986 -2.319 1.00 0.00 H new ATOM 0 HB VAL B 847 4.507 6.332 -2.543 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.636 5.430 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.819 6.285 -3.283 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.336 7.065 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.910 6.105 -0.137 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.529 7.773 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.826 7.467 -0.508 1.00 0.00 H new ATOM 1721 N ASN B 848 6.426 8.692 -4.703 1.00 0.00 N ATOM 1722 CA ASN B 848 6.798 8.648 -6.096 1.00 0.00 C ATOM 1723 C ASN B 848 7.915 7.703 -6.258 1.00 0.00 C ATOM 1724 O ASN B 848 8.426 7.222 -5.270 1.00 0.00 O ATOM 1725 CB ASN B 848 7.172 10.052 -6.620 1.00 0.00 C ATOM 1726 CG ASN B 848 7.903 10.914 -5.606 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.272 11.499 -4.732 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.195 11.089 -5.749 1.00 0.00 N ATOM 0 H ASN B 848 7.122 9.149 -4.113 1.00 0.00 H new ATOM 0 HA ASN B 848 5.948 8.308 -6.687 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.796 9.943 -7.507 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.263 10.567 -6.931 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.696 11.723 -5.126 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.699 10.592 -6.483 1.00 0.00 H new ATOM 1735 N ALA B 849 8.293 7.449 -7.487 1.00 0.00 N ATOM 1736 CA ALA B 849 9.349 6.504 -7.839 1.00 0.00 C ATOM 1737 C ALA B 849 10.592 6.655 -6.978 1.00 0.00 C ATOM 1738 O ALA B 849 11.044 5.687 -6.353 1.00 0.00 O ATOM 1739 CB ALA B 849 9.689 6.663 -9.292 1.00 0.00 C ATOM 0 H ALA B 849 7.870 7.900 -8.298 1.00 0.00 H new ATOM 0 HA ALA B 849 8.970 5.500 -7.650 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.477 5.960 -9.560 1.00 0.00 H new ATOM 0 HB2 ALA B 849 8.804 6.464 -9.897 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.033 7.681 -9.476 1.00 0.00 H new ATOM 1745 N LYS B 850 11.083 7.875 -6.876 1.00 0.00 N ATOM 1746 CA LYS B 850 12.315 8.138 -6.128 1.00 0.00 C ATOM 1747 C LYS B 850 12.111 7.865 -4.661 1.00 0.00 C ATOM 1748 O LYS B 850 12.889 7.159 -4.019 1.00 0.00 O ATOM 1749 CB LYS B 850 12.737 9.571 -6.323 1.00 0.00 C ATOM 1750 CG LYS B 850 12.743 9.945 -7.757 1.00 0.00 C ATOM 1751 CD LYS B 850 13.527 11.212 -7.999 1.00 0.00 C ATOM 1752 CE LYS B 850 13.471 11.625 -9.454 1.00 0.00 C ATOM 1753 NZ LYS B 850 12.104 12.011 -9.890 1.00 0.00 N ATOM 0 H LYS B 850 10.657 8.701 -7.296 1.00 0.00 H new ATOM 0 HA LYS B 850 13.096 7.476 -6.503 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.060 10.228 -5.777 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.732 9.719 -5.903 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.173 9.133 -8.343 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.718 10.079 -8.103 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.129 12.013 -7.376 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.565 11.062 -7.701 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.149 12.463 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS B 850 13.827 10.803 -10.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 12.156 12.489 -10.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 11.513 11.159 -9.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 11.685 12.656 -9.189 1.00 0.00 H new ATOM 1767 N ASN B 851 11.047 8.409 -4.158 1.00 0.00 N ATOM 1768 CA ASN B 851 10.662 8.238 -2.771 1.00 0.00 C ATOM 1769 C ASN B 851 10.365 6.799 -2.416 1.00 0.00 C ATOM 1770 O ASN B 851 10.685 6.365 -1.333 1.00 0.00 O ATOM 1771 CB ASN B 851 9.482 9.120 -2.427 1.00 0.00 C ATOM 1772 CG ASN B 851 9.884 10.554 -2.231 1.00 0.00 C ATOM 1773 OD1 ASN B 851 10.972 10.842 -1.767 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.030 11.455 -2.594 1.00 0.00 N ATOM 0 H ASN B 851 10.407 8.993 -4.696 1.00 0.00 H new ATOM 0 HA ASN B 851 11.521 8.541 -2.173 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.740 9.058 -3.223 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.007 8.750 -1.518 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.259 12.444 -2.495 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.127 11.177 -2.979 1.00 0.00 H new ATOM 1781 N CYS B 852 9.768 6.058 -3.331 1.00 0.00 N ATOM 1782 CA CYS B 852 9.448 4.664 -3.096 1.00 0.00 C ATOM 1783 C CYS B 852 10.706 3.860 -2.916 1.00 0.00 C ATOM 1784 O CYS B 852 10.760 2.975 -2.090 1.00 0.00 O ATOM 1785 CB CYS B 852 8.619 4.073 -4.230 1.00 0.00 C ATOM 1786 SG CYS B 852 8.221 2.333 -3.979 1.00 0.00 S ATOM 0 H CYS B 852 9.493 6.403 -4.251 1.00 0.00 H new ATOM 0 HA CYS B 852 8.853 4.618 -2.184 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.694 4.641 -4.330 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.164 4.184 -5.167 1.00 0.00 H new ATOM 0 HG CYS B 852 9.051 1.817 -3.122 1.00 0.00 H new ATOM 1792 N ARG B 853 11.696 4.184 -3.697 1.00 0.00 N ATOM 1793 CA ARG B 853 12.996 3.579 -3.646 1.00 0.00 C ATOM 1794 C ARG B 853 13.667 3.866 -2.281 1.00 0.00 C ATOM 1795 O ARG B 853 14.231 2.971 -1.629 1.00 0.00 O ATOM 1796 CB ARG B 853 13.769 4.127 -4.844 1.00 0.00 C ATOM 1797 CG ARG B 853 15.205 3.731 -4.985 1.00 0.00 C ATOM 1798 CD ARG B 853 15.440 2.262 -4.827 1.00 0.00 C ATOM 1799 NE ARG B 853 16.775 1.874 -5.321 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.910 1.876 -4.599 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.992 2.569 -3.461 1.00 0.00 N ATOM 1802 NH2 ARG B 853 19.004 1.284 -5.069 1.00 0.00 N ATOM 0 H ARG B 853 11.617 4.905 -4.414 1.00 0.00 H new ATOM 0 HA ARG B 853 12.958 2.492 -3.716 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.246 3.820 -5.750 1.00 0.00 H new ATOM 0 HB3 ARG B 853 13.724 5.215 -4.803 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.565 4.045 -5.965 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.796 4.267 -4.242 1.00 0.00 H new ATOM 0 HD2 ARG B 853 15.345 1.988 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG B 853 14.674 1.709 -5.371 1.00 0.00 H new ATOM 0 HE ARG B 853 16.843 1.578 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG B 853 17.189 3.104 -3.131 1.00 0.00 H new ATOM 0 HH12 ARG B 853 18.858 2.563 -2.922 1.00 0.00 H new ATOM 0 HH21 ARG B 853 18.985 0.826 -5.980 1.00 0.00 H new ATOM 0 HH22 ARG B 853 19.863 1.288 -4.518 1.00 0.00 H new ATOM 1816 N SER B 854 13.536 5.075 -1.836 1.00 0.00 N ATOM 1817 CA SER B 854 14.043 5.475 -0.538 1.00 0.00 C ATOM 1818 C SER B 854 13.272 4.749 0.577 1.00 0.00 C ATOM 1819 O SER B 854 13.853 4.280 1.559 1.00 0.00 O ATOM 1820 CB SER B 854 13.889 6.978 -0.381 1.00 0.00 C ATOM 1821 OG SER B 854 14.501 7.663 -1.461 1.00 0.00 O ATOM 0 H SER B 854 13.075 5.823 -2.354 1.00 0.00 H new ATOM 0 HA SER B 854 15.097 5.208 -0.464 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.831 7.237 -0.333 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.338 7.298 0.559 1.00 0.00 H new ATOM 0 HG SER B 854 13.947 7.569 -2.264 1.00 0.00 H new ATOM 1827 N LEU B 855 11.973 4.613 0.378 1.00 0.00 N ATOM 1828 CA LEU B 855 11.121 3.989 1.333 1.00 0.00 C ATOM 1829 C LEU B 855 11.434 2.559 1.446 1.00 0.00 C ATOM 1830 O LEU B 855 11.742 2.127 2.498 1.00 0.00 O ATOM 1831 CB LEU B 855 9.644 4.155 1.030 1.00 0.00 C ATOM 1832 CG LEU B 855 9.030 5.545 1.188 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.549 5.451 1.146 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.472 6.216 2.450 1.00 0.00 C ATOM 0 H LEU B 855 11.492 4.939 -0.460 1.00 0.00 H new ATOM 0 HA LEU B 855 11.314 4.497 2.278 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.476 3.831 0.003 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.092 3.471 1.675 1.00 0.00 H new ATOM 0 HG LEU B 855 9.380 6.157 0.357 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.118 6.446 1.259 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.238 5.027 0.191 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.202 4.811 1.957 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.010 7.201 2.519 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.171 5.613 3.307 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.557 6.323 2.444 1.00 0.00 H new ATOM 1846 N MET B 856 11.425 1.844 0.329 1.00 0.00 N ATOM 1847 CA MET B 856 11.709 0.409 0.298 1.00 0.00 C ATOM 1848 C MET B 856 13.036 0.085 1.006 1.00 0.00 C ATOM 1849 O MET B 856 13.225 -1.003 1.525 1.00 0.00 O ATOM 1850 CB MET B 856 11.697 -0.165 -1.145 1.00 0.00 C ATOM 1851 CG MET B 856 12.696 0.453 -2.085 1.00 0.00 C ATOM 1852 SD MET B 856 12.742 -0.315 -3.714 1.00 0.00 S ATOM 1853 CE MET B 856 11.190 0.231 -4.392 1.00 0.00 C ATOM 0 H MET B 856 11.220 2.242 -0.588 1.00 0.00 H new ATOM 0 HA MET B 856 10.903 -0.080 0.845 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.884 -1.238 -1.094 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.699 -0.035 -1.563 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.464 1.512 -2.200 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.688 0.391 -1.637 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.213 0.135 -5.477 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.382 -0.381 -3.991 1.00 0.00 H new ATOM 0 HE3 MET B 856 11.023 1.274 -4.124 1.00 0.00 H new ATOM 1863 N HIS B 857 13.949 1.044 0.978 1.00 0.00 N ATOM 1864 CA HIS B 857 15.227 0.909 1.646 1.00 0.00 C ATOM 1865 C HIS B 857 15.209 1.218 3.152 1.00 0.00 C ATOM 1866 O HIS B 857 16.069 0.727 3.908 1.00 0.00 O ATOM 1867 CB HIS B 857 16.276 1.715 0.928 1.00 0.00 C ATOM 1868 CG HIS B 857 16.894 0.936 -0.172 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.066 0.257 -0.030 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.463 0.683 -1.420 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.315 -0.384 -1.162 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.369 -0.161 -2.048 1.00 0.00 N ATOM 0 H HIS B 857 13.822 1.932 0.493 1.00 0.00 H new ATOM 0 HA HIS B 857 15.479 -0.150 1.593 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.828 2.624 0.526 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.046 2.025 1.634 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.652 0.244 0.805 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.558 1.073 -1.862 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.180 -1.007 -1.335 1.00 0.00 H new ATOM 1880 N HIS B 858 14.280 2.021 3.588 1.00 0.00 N ATOM 1881 CA HIS B 858 14.198 2.389 5.003 1.00 0.00 C ATOM 1882 C HIS B 858 13.110 1.620 5.766 1.00 0.00 C ATOM 1883 O HIS B 858 13.264 1.307 6.952 1.00 0.00 O ATOM 1884 CB HIS B 858 13.997 3.890 5.163 1.00 0.00 C ATOM 1885 CG HIS B 858 15.230 4.720 4.904 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.880 4.994 3.745 1.00 0.00 N flip ATOM 1887 CD2 HIS B 858 15.918 5.394 5.886 1.00 0.00 C flip ATOM 1888 CE1 HIS B 858 16.959 5.830 4.007 1.00 0.00 C flip ATOM 1889 NE2 HIS B 858 16.935 6.039 5.316 1.00 0.00 N flip ATOM 0 H HIS B 858 13.562 2.441 2.997 1.00 0.00 H new ATOM 0 HA HIS B 858 15.152 2.105 5.446 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.209 4.212 4.483 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.646 4.090 6.175 1.00 0.00 H new ATOM 0 HD1 HIS B 858 15.618 4.641 2.825 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.675 5.399 6.938 1.00 0.00 H new ATOM 0 HE1 HIS B 858 17.668 6.226 3.295 1.00 0.00 H new ATOM 1897 N VAL B 859 12.037 1.339 5.105 1.00 0.00 N ATOM 1898 CA VAL B 859 10.924 0.611 5.677 1.00 0.00 C ATOM 1899 C VAL B 859 10.963 -0.845 5.169 1.00 0.00 C ATOM 1900 O VAL B 859 11.386 -1.090 4.042 1.00 0.00 O ATOM 1901 CB VAL B 859 9.556 1.307 5.315 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.251 1.290 3.840 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.415 0.739 6.085 1.00 0.00 C ATOM 0 H VAL B 859 11.894 1.609 4.132 1.00 0.00 H new ATOM 0 HA VAL B 859 11.008 0.611 6.764 1.00 0.00 H new ATOM 0 HB VAL B 859 9.683 2.350 5.606 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.296 1.785 3.660 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.039 1.814 3.299 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.197 0.259 3.492 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.495 1.250 5.802 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.322 -0.325 5.866 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.592 0.876 7.152 1.00 0.00 H new ATOM 1913 N LYS B 860 10.548 -1.802 6.001 1.00 0.00 N ATOM 1914 CA LYS B 860 10.570 -3.195 5.623 1.00 0.00 C ATOM 1915 C LYS B 860 9.542 -3.461 4.553 1.00 0.00 C ATOM 1916 O LYS B 860 9.836 -4.078 3.512 1.00 0.00 O ATOM 1917 CB LYS B 860 10.243 -4.071 6.815 1.00 0.00 C ATOM 1918 CG LYS B 860 10.229 -5.514 6.456 1.00 0.00 C ATOM 1919 CD LYS B 860 9.122 -6.238 7.145 1.00 0.00 C ATOM 1920 CE LYS B 860 8.992 -7.586 6.522 1.00 0.00 C ATOM 1921 NZ LYS B 860 7.885 -8.403 7.076 1.00 0.00 N ATOM 0 H LYS B 860 10.194 -1.626 6.941 1.00 0.00 H new ATOM 0 HA LYS B 860 11.569 -3.425 5.252 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.976 -3.900 7.603 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.271 -3.788 7.218 1.00 0.00 H new ATOM 0 HG2 LYS B 860 10.119 -5.620 5.377 1.00 0.00 H new ATOM 0 HG3 LYS B 860 11.184 -5.966 6.725 1.00 0.00 H new ATOM 0 HD2 LYS B 860 9.332 -6.330 8.211 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.188 -5.684 7.051 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.840 -7.466 5.449 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.929 -8.127 6.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 8.259 -9.316 7.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 7.447 -7.899 7.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 7.172 -8.568 6.337 1.00 0.00 H new ATOM 1935 N ASN B 861 8.331 -3.005 4.802 1.00 0.00 N ATOM 1936 CA ASN B 861 7.253 -3.263 3.887 1.00 0.00 C ATOM 1937 C ASN B 861 6.163 -2.240 4.034 1.00 0.00 C ATOM 1938 O ASN B 861 6.179 -1.427 4.958 1.00 0.00 O ATOM 1939 CB ASN B 861 6.664 -4.690 4.038 1.00 0.00 C ATOM 1940 CG ASN B 861 5.873 -4.962 5.324 1.00 0.00 C ATOM 1941 OD1 ASN B 861 4.918 -5.701 5.296 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.280 -4.416 6.451 1.00 0.00 N ATOM 0 H ASN B 861 8.076 -2.459 5.625 1.00 0.00 H new ATOM 0 HA ASN B 861 7.680 -3.192 2.887 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.011 -4.883 3.187 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.483 -5.407 3.981 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.786 -4.615 7.321 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.089 -3.795 6.454 1.00 0.00 H new ATOM 1949 N ILE B 862 5.223 -2.308 3.126 1.00 0.00 N ATOM 1950 CA ILE B 862 4.051 -1.443 3.074 1.00 0.00 C ATOM 1951 C ILE B 862 3.233 -1.471 4.395 1.00 0.00 C ATOM 1952 O ILE B 862 2.630 -0.480 4.790 1.00 0.00 O ATOM 1953 CB ILE B 862 3.130 -1.769 1.823 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.244 -3.218 1.378 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.413 -0.882 0.636 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.881 -4.211 2.409 1.00 0.00 C ATOM 0 H ILE B 862 5.245 -2.991 2.369 1.00 0.00 H new ATOM 0 HA ILE B 862 4.427 -0.427 2.953 1.00 0.00 H new ATOM 0 HB ILE B 862 2.116 -1.577 2.174 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.605 -3.368 0.508 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.269 -3.406 1.057 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.752 -1.154 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.242 0.159 0.911 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.450 -1.010 0.326 1.00 0.00 H new ATOM 0 HD11 ILE B 862 2.993 -5.216 2.002 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.536 -4.095 3.273 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.846 -4.056 2.715 1.00 0.00 H new ATOM 1968 N ALA B 863 3.276 -2.587 5.096 1.00 0.00 N ATOM 1969 CA ALA B 863 2.568 -2.727 6.342 1.00 0.00 C ATOM 1970 C ALA B 863 3.195 -1.846 7.398 1.00 0.00 C ATOM 1971 O ALA B 863 2.510 -1.231 8.215 1.00 0.00 O ATOM 1972 CB ALA B 863 2.543 -4.179 6.775 1.00 0.00 C ATOM 0 H ALA B 863 3.801 -3.415 4.815 1.00 0.00 H new ATOM 0 HA ALA B 863 1.536 -2.405 6.204 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.004 -4.268 7.718 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.043 -4.777 6.013 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.564 -4.538 6.905 1.00 0.00 H new ATOM 1978 N GLU B 864 4.492 -1.693 7.295 1.00 0.00 N ATOM 1979 CA GLU B 864 5.221 -0.917 8.236 1.00 0.00 C ATOM 1980 C GLU B 864 4.955 0.546 8.061 1.00 0.00 C ATOM 1981 O GLU B 864 4.784 1.237 9.022 1.00 0.00 O ATOM 1982 CB GLU B 864 6.691 -1.152 8.146 1.00 0.00 C ATOM 1983 CG GLU B 864 7.256 -2.180 9.080 1.00 0.00 C ATOM 1984 CD GLU B 864 8.700 -1.912 9.371 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.465 -1.673 8.438 1.00 0.00 O ATOM 1986 OE2 GLU B 864 9.081 -1.873 10.558 1.00 0.00 O ATOM 0 H GLU B 864 5.060 -2.106 6.555 1.00 0.00 H new ATOM 0 HA GLU B 864 4.876 -1.237 9.219 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.928 -1.450 7.125 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.201 -0.206 8.329 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.689 -2.180 10.011 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.149 -3.172 8.641 1.00 0.00 H new ATOM 1993 N LEU B 865 4.890 1.006 6.820 1.00 0.00 N ATOM 1994 CA LEU B 865 4.640 2.421 6.550 1.00 0.00 C ATOM 1995 C LEU B 865 3.256 2.821 7.006 1.00 0.00 C ATOM 1996 O LEU B 865 3.026 3.951 7.411 1.00 0.00 O ATOM 1997 CB LEU B 865 4.949 2.803 5.079 1.00 0.00 C ATOM 1998 CG LEU B 865 4.257 2.005 3.964 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.796 2.388 3.775 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.017 2.121 2.674 1.00 0.00 C ATOM 0 H LEU B 865 5.005 0.428 5.987 1.00 0.00 H new ATOM 0 HA LEU B 865 5.341 3.008 7.144 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.691 3.854 4.946 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.026 2.718 4.931 1.00 0.00 H new ATOM 0 HG LEU B 865 4.261 0.962 4.280 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.364 1.789 2.973 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.249 2.205 4.700 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.727 3.445 3.516 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.508 1.548 1.899 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.069 3.168 2.375 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.026 1.732 2.810 1.00 0.00 H new ATOM 2012 N ALA B 866 2.356 1.857 6.976 1.00 0.00 N ATOM 2013 CA ALA B 866 0.986 2.076 7.423 1.00 0.00 C ATOM 2014 C ALA B 866 0.919 1.991 8.949 1.00 0.00 C ATOM 2015 O ALA B 866 -0.047 2.417 9.575 1.00 0.00 O ATOM 2016 CB ALA B 866 0.043 1.061 6.785 1.00 0.00 C ATOM 0 H ALA B 866 2.546 0.911 6.646 1.00 0.00 H new ATOM 0 HA ALA B 866 0.669 3.071 7.112 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.974 1.242 7.132 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.080 1.162 5.700 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.349 0.053 7.067 1.00 0.00 H new ATOM 2022 N ALA B 867 1.942 1.410 9.531 1.00 0.00 N ATOM 2023 CA ALA B 867 2.043 1.289 10.968 1.00 0.00 C ATOM 2024 C ALA B 867 2.906 2.412 11.573 1.00 0.00 C ATOM 2025 O ALA B 867 2.923 2.604 12.796 1.00 0.00 O ATOM 2026 CB ALA B 867 2.604 -0.078 11.330 1.00 0.00 C ATOM 0 H ALA B 867 2.729 1.007 9.022 1.00 0.00 H new ATOM 0 HA ALA B 867 1.043 1.389 11.391 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.679 -0.165 12.414 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.942 -0.856 10.948 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.593 -0.194 10.888 1.00 0.00 H new ATOM 2032 N LEU B 868 3.614 3.144 10.721 1.00 0.00 N ATOM 2033 CA LEU B 868 4.495 4.229 11.144 1.00 0.00 C ATOM 2034 C LEU B 868 3.726 5.499 11.467 1.00 0.00 C ATOM 2035 O LEU B 868 2.554 5.640 11.129 1.00 0.00 O ATOM 2036 CB LEU B 868 5.541 4.554 10.062 1.00 0.00 C ATOM 2037 CG LEU B 868 6.577 3.481 9.739 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.540 3.971 8.672 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.327 3.057 10.985 1.00 0.00 C ATOM 0 H LEU B 868 3.594 3.002 9.711 1.00 0.00 H new ATOM 0 HA LEU B 868 4.993 3.877 12.047 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.009 4.796 9.142 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.073 5.454 10.369 1.00 0.00 H new ATOM 0 HG LEU B 868 6.050 2.609 9.351 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.271 3.192 8.456 1.00 0.00 H new ATOM 0 HD12 LEU B 868 6.986 4.211 7.764 1.00 0.00 H new ATOM 0 HD13 LEU B 868 8.055 4.863 9.029 1.00 0.00 H new ATOM 0 HD21 LEU B 868 8.059 2.292 10.726 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.839 3.919 11.413 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.623 2.655 11.714 1.00 0.00 H new ATOM 2051 N SER B 869 4.401 6.410 12.119 1.00 0.00 N ATOM 2052 CA SER B 869 3.859 7.698 12.443 1.00 0.00 C ATOM 2053 C SER B 869 4.098 8.658 11.265 1.00 0.00 C ATOM 2054 O SER B 869 4.944 8.386 10.382 1.00 0.00 O ATOM 2055 CB SER B 869 4.523 8.224 13.726 1.00 0.00 C ATOM 2056 OG SER B 869 4.062 9.517 14.063 1.00 0.00 O ATOM 0 H SER B 869 5.358 6.272 12.444 1.00 0.00 H new ATOM 0 HA SER B 869 2.786 7.622 12.618 1.00 0.00 H new ATOM 0 HB2 SER B 869 4.318 7.539 14.549 1.00 0.00 H new ATOM 0 HB3 SER B 869 5.605 8.247 13.593 1.00 0.00 H new ATOM 0 HG SER B 869 4.504 9.818 14.884 1.00 0.00 H new ATOM 2062 N GLN B 870 3.405 9.797 11.273 1.00 0.00 N ATOM 2063 CA GLN B 870 3.481 10.758 10.204 1.00 0.00 C ATOM 2064 C GLN B 870 4.882 11.394 10.193 1.00 0.00 C ATOM 2065 O GLN B 870 5.407 11.785 9.158 1.00 0.00 O ATOM 2066 CB GLN B 870 2.368 11.793 10.399 1.00 0.00 C ATOM 2067 CG GLN B 870 1.803 12.448 9.133 1.00 0.00 C ATOM 2068 CD GLN B 870 2.650 13.516 8.497 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.576 14.677 8.850 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.384 13.153 7.502 1.00 0.00 N ATOM 0 H GLN B 870 2.777 10.068 12.030 1.00 0.00 H new ATOM 0 HA GLN B 870 3.333 10.284 9.234 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.546 11.312 10.928 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.747 12.581 11.049 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.627 11.667 8.394 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.833 12.881 9.376 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.425 12.171 7.230 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.924 13.848 6.986 1.00 0.00 H new ATOM 2079 N ASP B 871 5.506 11.438 11.327 1.00 0.00 N ATOM 2080 CA ASP B 871 6.851 11.980 11.404 1.00 0.00 C ATOM 2081 C ASP B 871 7.880 11.053 10.774 1.00 0.00 C ATOM 2082 O ASP B 871 8.837 11.516 10.141 1.00 0.00 O ATOM 2083 CB ASP B 871 7.243 12.343 12.832 1.00 0.00 C ATOM 2084 CG ASP B 871 6.555 13.592 13.326 1.00 0.00 C ATOM 2085 OD1 ASP B 871 5.406 13.509 13.804 1.00 0.00 O ATOM 2086 OD2 ASP B 871 7.153 14.690 13.234 1.00 0.00 O ATOM 0 H ASP B 871 5.121 11.111 12.213 1.00 0.00 H new ATOM 0 HA ASP B 871 6.842 12.902 10.823 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.998 11.512 13.494 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.323 12.484 12.883 1.00 0.00 H new ATOM 2091 N GLU B 872 7.645 9.756 10.872 1.00 0.00 N ATOM 2092 CA GLU B 872 8.600 8.762 10.379 1.00 0.00 C ATOM 2093 C GLU B 872 8.701 8.812 8.863 1.00 0.00 C ATOM 2094 O GLU B 872 9.778 9.040 8.315 1.00 0.00 O ATOM 2095 CB GLU B 872 8.155 7.373 10.800 1.00 0.00 C ATOM 2096 CG GLU B 872 7.983 7.213 12.290 1.00 0.00 C ATOM 2097 CD GLU B 872 9.270 7.390 13.044 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.993 6.405 13.236 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.587 8.513 13.450 1.00 0.00 O ATOM 0 H GLU B 872 6.802 9.360 11.288 1.00 0.00 H new ATOM 0 HA GLU B 872 9.578 8.988 10.805 1.00 0.00 H new ATOM 0 HB2 GLU B 872 7.211 7.140 10.308 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.886 6.645 10.448 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.254 7.940 12.648 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.576 6.224 12.501 1.00 0.00 H new ATOM 2106 N LEU B 873 7.563 8.699 8.191 1.00 0.00 N ATOM 2107 CA LEU B 873 7.539 8.757 6.739 1.00 0.00 C ATOM 2108 C LEU B 873 7.962 10.117 6.201 1.00 0.00 C ATOM 2109 O LEU B 873 8.565 10.202 5.136 1.00 0.00 O ATOM 2110 CB LEU B 873 6.200 8.245 6.151 1.00 0.00 C ATOM 2111 CG LEU B 873 4.917 8.515 6.955 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.657 9.953 7.026 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.729 7.855 6.326 1.00 0.00 C ATOM 0 H LEU B 873 6.650 8.567 8.627 1.00 0.00 H new ATOM 0 HA LEU B 873 8.298 8.060 6.384 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.076 8.688 5.163 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.286 7.168 6.009 1.00 0.00 H new ATOM 0 HG LEU B 873 5.070 8.106 7.954 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.746 10.130 7.598 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.495 10.451 7.515 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.536 10.351 6.019 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.839 8.066 6.919 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.591 8.240 5.316 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.891 6.778 6.285 1.00 0.00 H new ATOM 2125 N THR B 874 7.695 11.168 6.970 1.00 0.00 N ATOM 2126 CA THR B 874 8.139 12.507 6.600 1.00 0.00 C ATOM 2127 C THR B 874 9.665 12.552 6.524 1.00 0.00 C ATOM 2128 O THR B 874 10.238 13.068 5.560 1.00 0.00 O ATOM 2129 CB THR B 874 7.636 13.576 7.613 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.209 13.677 7.567 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.256 14.944 7.356 1.00 0.00 C ATOM 0 H THR B 874 7.177 11.119 7.847 1.00 0.00 H new ATOM 0 HA THR B 874 7.715 12.738 5.623 1.00 0.00 H new ATOM 0 HB THR B 874 7.947 13.248 8.605 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.826 13.263 8.368 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.876 15.659 8.086 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.340 14.875 7.446 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.996 15.279 6.352 1.00 0.00 H new ATOM 2139 N SER B 875 10.293 11.928 7.495 1.00 0.00 N ATOM 2140 CA SER B 875 11.727 11.918 7.613 1.00 0.00 C ATOM 2141 C SER B 875 12.365 11.120 6.470 1.00 0.00 C ATOM 2142 O SER B 875 13.432 11.467 5.981 1.00 0.00 O ATOM 2143 CB SER B 875 12.110 11.315 8.966 1.00 0.00 C ATOM 2144 OG SER B 875 11.472 12.013 10.039 1.00 0.00 O ATOM 0 H SER B 875 9.814 11.409 8.231 1.00 0.00 H new ATOM 0 HA SER B 875 12.099 12.941 7.549 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.826 10.263 8.992 1.00 0.00 H new ATOM 0 HB3 SER B 875 13.192 11.356 9.093 1.00 0.00 H new ATOM 0 HG SER B 875 10.548 11.698 10.130 1.00 0.00 H new ATOM 2150 N ILE B 876 11.694 10.076 6.033 1.00 0.00 N ATOM 2151 CA ILE B 876 12.240 9.220 4.994 1.00 0.00 C ATOM 2152 C ILE B 876 12.032 9.850 3.600 1.00 0.00 C ATOM 2153 O ILE B 876 12.963 9.905 2.778 1.00 0.00 O ATOM 2154 CB ILE B 876 11.600 7.814 5.033 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.664 7.240 6.459 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.355 6.890 4.079 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.886 5.948 6.643 1.00 0.00 C ATOM 0 H ILE B 876 10.775 9.798 6.377 1.00 0.00 H new ATOM 0 HA ILE B 876 13.309 9.119 5.182 1.00 0.00 H new ATOM 0 HB ILE B 876 10.556 7.889 4.728 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.707 7.064 6.722 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.281 7.985 7.157 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.907 5.897 4.103 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.299 7.289 3.066 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.399 6.824 4.386 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.982 5.609 7.675 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.834 6.121 6.414 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.283 5.186 5.973 1.00 0.00 H new ATOM 2169 N LEU B 877 10.828 10.350 3.357 1.00 0.00 N ATOM 2170 CA LEU B 877 10.474 10.954 2.067 1.00 0.00 C ATOM 2171 C LEU B 877 11.175 12.275 1.863 1.00 0.00 C ATOM 2172 O LEU B 877 11.583 12.616 0.752 1.00 0.00 O ATOM 2173 CB LEU B 877 8.962 11.169 1.980 1.00 0.00 C ATOM 2174 CG LEU B 877 8.120 9.906 2.005 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.658 10.240 2.101 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.356 9.104 0.767 1.00 0.00 C ATOM 0 H LEU B 877 10.070 10.352 4.039 1.00 0.00 H new ATOM 0 HA LEU B 877 10.796 10.266 1.285 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.655 11.806 2.809 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.742 11.713 1.062 1.00 0.00 H new ATOM 0 HG LEU B 877 8.412 9.326 2.881 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.075 9.319 2.117 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.473 10.803 3.016 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.365 10.840 1.240 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.747 8.201 0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.085 9.696 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.409 8.829 0.707 1.00 0.00 H new ATOM 2188 N GLY B 878 11.289 13.028 2.925 1.00 0.00 N ATOM 2189 CA GLY B 878 11.917 14.326 2.838 1.00 0.00 C ATOM 2190 C GLY B 878 10.913 15.391 2.474 1.00 0.00 C ATOM 2191 O GLY B 878 11.246 16.560 2.347 1.00 0.00 O ATOM 0 H GLY B 878 10.959 12.771 3.855 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.384 14.572 3.792 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.711 14.300 2.092 1.00 0.00 H new ATOM 2195 N ASN B 879 9.690 14.966 2.272 1.00 0.00 N ATOM 2196 CA ASN B 879 8.598 15.840 1.969 1.00 0.00 C ATOM 2197 C ASN B 879 7.460 15.555 2.873 1.00 0.00 C ATOM 2198 O ASN B 879 6.866 14.461 2.818 1.00 0.00 O ATOM 2199 CB ASN B 879 8.130 15.709 0.524 1.00 0.00 C ATOM 2200 CG ASN B 879 8.949 16.509 -0.450 1.00 0.00 C ATOM 2201 OD1 ASN B 879 9.935 16.024 -1.005 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.546 17.730 -0.670 1.00 0.00 N ATOM 0 H ASN B 879 9.427 13.981 2.316 1.00 0.00 H new ATOM 0 HA ASN B 879 8.956 16.859 2.113 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.161 14.659 0.235 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.090 16.027 0.458 1.00 0.00 H new ATOM 0 HD21 ASN B 879 9.054 18.325 -1.325 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.723 18.090 -0.187 1.00 0.00 H new ATOM 2209 N ALA B 880 7.148 16.517 3.700 1.00 0.00 N ATOM 2210 CA ALA B 880 6.054 16.425 4.634 1.00 0.00 C ATOM 2211 C ALA B 880 4.739 16.278 3.901 1.00 0.00 C ATOM 2212 O ALA B 880 3.852 15.593 4.376 1.00 0.00 O ATOM 2213 CB ALA B 880 6.019 17.644 5.531 1.00 0.00 C ATOM 0 H ALA B 880 7.654 17.401 3.746 1.00 0.00 H new ATOM 0 HA ALA B 880 6.207 15.541 5.253 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.187 17.558 6.230 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.954 17.714 6.087 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.891 18.540 4.923 1.00 0.00 H new ATOM 2219 N ALA B 881 4.650 16.881 2.712 1.00 0.00 N ATOM 2220 CA ALA B 881 3.437 16.832 1.912 1.00 0.00 C ATOM 2221 C ALA B 881 3.128 15.402 1.536 1.00 0.00 C ATOM 2222 O ALA B 881 2.070 14.884 1.856 1.00 0.00 O ATOM 2223 CB ALA B 881 3.606 17.665 0.653 1.00 0.00 C ATOM 0 H ALA B 881 5.411 17.410 2.286 1.00 0.00 H new ATOM 0 HA ALA B 881 2.613 17.238 2.499 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.691 17.621 0.062 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.812 18.700 0.926 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.437 17.273 0.066 1.00 0.00 H new ATOM 2229 N ASN B 882 4.108 14.748 0.935 1.00 0.00 N ATOM 2230 CA ASN B 882 3.973 13.373 0.460 1.00 0.00 C ATOM 2231 C ASN B 882 3.624 12.436 1.577 1.00 0.00 C ATOM 2232 O ASN B 882 2.726 11.593 1.450 1.00 0.00 O ATOM 2233 CB ASN B 882 5.251 12.893 -0.221 1.00 0.00 C ATOM 2234 CG ASN B 882 5.522 13.611 -1.511 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.611 14.086 -2.167 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.760 13.686 -1.893 1.00 0.00 N ATOM 0 H ASN B 882 5.027 15.155 0.760 1.00 0.00 H new ATOM 0 HA ASN B 882 3.161 13.371 -0.267 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.094 13.037 0.455 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.176 11.823 -0.414 1.00 0.00 H new ATOM 0 HD21 ASN B 882 6.996 14.154 -2.768 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.497 13.277 -1.318 1.00 0.00 H new ATOM 2243 N ALA B 883 4.327 12.605 2.663 1.00 0.00 N ATOM 2244 CA ALA B 883 4.171 11.833 3.860 1.00 0.00 C ATOM 2245 C ALA B 883 2.792 12.016 4.455 1.00 0.00 C ATOM 2246 O ALA B 883 2.147 11.048 4.851 1.00 0.00 O ATOM 2247 CB ALA B 883 5.202 12.297 4.838 1.00 0.00 C ATOM 0 H ALA B 883 5.055 13.316 2.739 1.00 0.00 H new ATOM 0 HA ALA B 883 4.294 10.775 3.629 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.109 11.727 5.762 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.196 12.147 4.417 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.053 13.356 5.048 1.00 0.00 H new ATOM 2253 N LYS B 884 2.348 13.245 4.515 1.00 0.00 N ATOM 2254 CA LYS B 884 1.065 13.572 5.093 1.00 0.00 C ATOM 2255 C LYS B 884 -0.044 12.991 4.259 1.00 0.00 C ATOM 2256 O LYS B 884 -1.020 12.495 4.787 1.00 0.00 O ATOM 2257 CB LYS B 884 0.947 15.112 5.298 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.428 15.665 5.687 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.314 15.845 4.462 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.646 16.520 4.784 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.462 15.766 5.766 1.00 0.00 N ATOM 0 H LYS B 884 2.865 14.051 4.164 1.00 0.00 H new ATOM 0 HA LYS B 884 0.975 13.121 6.081 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.659 15.405 6.069 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.258 15.600 4.374 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -0.910 14.987 6.391 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.308 16.621 6.196 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.782 16.439 3.719 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.506 14.871 4.013 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.454 17.520 5.173 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.217 16.640 3.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.320 16.308 5.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.730 14.846 5.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -2.909 15.614 6.633 1.00 0.00 H new ATOM 2275 N GLN B 885 0.160 13.000 2.962 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.827 12.508 2.013 1.00 0.00 C ATOM 2277 C GLN B 885 -0.980 11.043 2.191 1.00 0.00 C ATOM 2278 O GLN B 885 -2.058 10.560 2.372 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.395 12.800 0.589 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.413 14.271 0.224 1.00 0.00 C ATOM 2281 CD GLN B 885 0.212 14.552 -1.130 1.00 0.00 C ATOM 2282 OE1 GLN B 885 1.211 13.804 -1.491 1.00 0.00 O flip ATOM 2283 NE2 GLN B 885 -0.181 15.459 -1.822 1.00 0.00 N flip ATOM 0 H GLN B 885 1.015 13.348 2.529 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.776 13.012 2.197 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.613 12.412 0.440 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -1.049 12.259 -0.095 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.443 14.627 0.224 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.120 14.836 0.989 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -0.968 16.031 -1.515 1.00 0.00 H new ATOM 0 HE22 GLN B 885 0.273 15.654 -2.714 1.00 0.00 H new ATOM 2292 N LEU B 886 0.139 10.367 2.175 1.00 0.00 N ATOM 2293 CA LEU B 886 0.232 8.962 2.359 1.00 0.00 C ATOM 2294 C LEU B 886 -0.398 8.523 3.679 1.00 0.00 C ATOM 2295 O LEU B 886 -1.288 7.699 3.680 1.00 0.00 O ATOM 2296 CB LEU B 886 1.703 8.647 2.303 1.00 0.00 C ATOM 2297 CG LEU B 886 2.188 7.330 2.792 1.00 0.00 C ATOM 2298 CD1 LEU B 886 1.695 6.210 1.897 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.697 7.374 2.855 1.00 0.00 C ATOM 0 H LEU B 886 1.045 10.811 2.026 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.318 8.419 1.590 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.019 8.747 1.265 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.224 9.418 2.870 1.00 0.00 H new ATOM 0 HG LEU B 886 1.794 7.130 3.788 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.062 5.255 2.274 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.605 6.203 1.890 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.063 6.366 0.883 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.074 6.416 3.212 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.097 7.574 1.861 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.010 8.164 3.538 1.00 0.00 H new ATOM 2311 N TYR B 887 0.019 9.139 4.767 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.449 8.758 6.099 1.00 0.00 C ATOM 2313 C TYR B 887 -1.948 8.999 6.228 1.00 0.00 C ATOM 2314 O TYR B 887 -2.689 8.157 6.730 1.00 0.00 O ATOM 2315 CB TYR B 887 0.325 9.563 7.150 1.00 0.00 C ATOM 2316 CG TYR B 887 0.029 9.237 8.605 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.727 8.239 9.271 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -0.916 9.962 9.324 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.494 7.976 10.604 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.158 9.694 10.656 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.447 8.702 11.291 1.00 0.00 C ATOM 2322 OH TYR B 887 -0.675 8.440 12.626 1.00 0.00 O ATOM 0 H TYR B 887 0.685 9.911 4.762 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.270 7.695 6.258 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.391 9.415 6.977 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.120 10.621 6.989 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.465 7.659 8.736 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.470 10.748 8.831 1.00 0.00 H new ATOM 0 HE1 TYR B 887 1.051 7.200 11.107 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -1.902 10.260 11.197 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.371 9.042 12.963 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.382 10.126 5.720 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.789 10.527 5.797 1.00 0.00 C ATOM 2334 C ASP B 888 -4.628 9.560 4.978 1.00 0.00 C ATOM 2335 O ASP B 888 -5.623 9.055 5.447 1.00 0.00 O ATOM 2336 CB ASP B 888 -3.963 11.945 5.239 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.291 12.590 5.566 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -6.349 12.041 5.248 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -5.286 13.722 6.107 1.00 0.00 O ATOM 0 H ASP B 888 -1.783 10.798 5.241 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.110 10.511 6.838 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.162 12.575 5.627 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.847 11.912 4.156 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.108 9.235 3.798 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.741 8.384 2.787 1.00 0.00 C ATOM 2346 C PHE B 889 -4.959 7.009 3.339 1.00 0.00 C ATOM 2347 O PHE B 889 -5.992 6.389 3.133 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.793 8.354 1.560 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.960 7.268 0.529 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.389 6.017 0.728 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.619 7.510 -0.655 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.480 5.034 -0.226 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.718 6.523 -1.615 1.00 0.00 C ATOM 2354 CZ PHE B 889 -4.148 5.284 -1.398 1.00 0.00 C ATOM 0 H PHE B 889 -3.191 9.572 3.504 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.717 8.772 2.496 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.890 9.311 1.047 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.772 8.295 1.936 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.864 5.814 1.650 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -5.062 8.479 -0.834 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -3.028 4.068 -0.055 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.243 6.720 -2.538 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.228 4.513 -2.150 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.994 6.558 4.048 1.00 0.00 N ATOM 2365 CA ILE B 890 -4.022 5.273 4.613 1.00 0.00 C ATOM 2366 C ILE B 890 -5.021 5.188 5.764 1.00 0.00 C ATOM 2367 O ILE B 890 -5.829 4.265 5.813 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.601 4.853 5.034 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.728 4.722 3.782 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.619 3.571 5.811 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.291 4.378 4.044 1.00 0.00 C ATOM 0 H ILE B 890 -3.146 7.087 4.253 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.369 4.566 3.860 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.184 5.618 5.689 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.157 3.956 3.136 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.766 5.662 3.231 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.601 3.302 6.093 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.223 3.699 6.709 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -3.046 2.779 5.196 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.245 4.307 3.097 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.162 5.154 4.661 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.235 3.422 4.565 1.00 0.00 H new ATOM 2383 N HIS B 891 -5.032 6.191 6.622 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.878 6.150 7.814 1.00 0.00 C ATOM 2385 C HIS B 891 -7.252 6.782 7.597 1.00 0.00 C ATOM 2386 O HIS B 891 -8.003 6.995 8.553 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.179 6.786 9.026 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.903 6.104 9.416 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.835 4.855 9.985 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.625 6.514 9.277 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.553 4.558 10.164 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.773 5.532 9.753 1.00 0.00 N ATOM 0 H HIS B 891 -4.473 7.039 6.523 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.044 5.093 8.022 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.968 7.832 8.804 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.862 6.772 9.876 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.628 4.261 10.227 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.315 7.461 8.860 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.197 3.633 10.593 1.00 0.00 H new ATOM 2400 N THR B 892 -7.594 7.076 6.378 1.00 0.00 N ATOM 2401 CA THR B 892 -8.904 7.602 6.085 1.00 0.00 C ATOM 2402 C THR B 892 -9.666 6.566 5.267 1.00 0.00 C ATOM 2403 O THR B 892 -9.055 5.684 4.647 1.00 0.00 O ATOM 2404 CB THR B 892 -8.846 8.976 5.327 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.169 9.541 5.163 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.207 8.827 3.964 1.00 0.00 C ATOM 0 H THR B 892 -6.987 6.962 5.566 1.00 0.00 H new ATOM 0 HA THR B 892 -9.418 7.798 7.026 1.00 0.00 H new ATOM 0 HB THR B 892 -8.240 9.645 5.937 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.103 10.397 4.690 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.182 9.796 3.466 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.190 8.452 4.078 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.788 8.126 3.365 1.00 0.00 H new ATOM 2414 N SER B 893 -10.971 6.618 5.293 1.00 0.00 N ATOM 2415 CA SER B 893 -11.737 5.712 4.510 1.00 0.00 C ATOM 2416 C SER B 893 -12.249 6.430 3.266 1.00 0.00 C ATOM 2417 O SER B 893 -12.596 7.597 3.319 1.00 0.00 O ATOM 2418 CB SER B 893 -12.874 5.146 5.341 1.00 0.00 C ATOM 2419 OG SER B 893 -12.371 4.646 6.585 1.00 0.00 O ATOM 0 H SER B 893 -11.515 7.278 5.848 1.00 0.00 H new ATOM 0 HA SER B 893 -11.116 4.876 4.189 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.620 5.919 5.526 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.372 4.346 4.793 1.00 0.00 H new ATOM 0 HG SER B 893 -13.111 4.284 7.116 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.182 5.766 2.143 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.658 6.319 0.886 1.00 0.00 C ATOM 2427 C PHE B 894 -14.151 6.384 0.812 1.00 0.00 C ATOM 2428 O PHE B 894 -14.712 7.421 0.491 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.046 5.615 -0.334 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.827 4.144 -0.164 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.850 3.250 -0.337 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.579 3.669 0.191 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.633 1.908 -0.163 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.353 2.331 0.370 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.377 1.445 0.193 1.00 0.00 C ATOM 0 H PHE B 894 -11.797 4.825 2.065 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.306 7.350 0.859 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.698 5.774 -1.193 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.091 6.086 -0.567 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.833 3.604 -0.612 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.766 4.367 0.330 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.444 1.209 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.371 1.978 0.649 1.00 0.00 H new ATOM 0 HZ PHE B 894 -11.208 0.387 0.330 1.00 0.00 H new