USER MOD reduce.3.24.130724 H: found=0, std=0, add=642, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 643 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 387 TYR OH : rot -34:sc= -2.44! USER MOD Set 1.2: B 404 CYS SG : rot 108:sc= -7.23! USER MOD Set 2.1: B 368 MET CE :methyl 149:sc= -1.33 (180deg=-0.357) USER MOD Set 2.2: B 369 ASN : amide:sc= -1.49 K(o=-2.8,f=-6.3!) USER MOD Single : B 371 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0514) USER MOD Single : B 373 GLN : amide:sc= -9.71! C(o=-9.7!,f=-8.1!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot -53:sc= -1.66! USER MOD Single : B 380 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot -57:sc= 0.149 USER MOD Single : B 386 HIS : no HD1:sc= -1.46! K(o=-1.5!,f=-0.43) USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= -0.431 USER MOD Single : B 399 ASN : amide:sc= -3.58! X(o=-3.6!,f=-3.8) USER MOD Single : B 400 SER OG : rot 180:sc= -0.164 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= -0.141 USER MOD Single : B 419 ASN : amide:sc= -5.61! C(o=-5.6!,f=-17!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -2.24! C(o=-2.2!,f=-8!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -148:sc= -7.35! (180deg=-13.7!) USER MOD Single : B 441 TYR OH : rot 99:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -2.24 X(o=-2.2,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1069 N ASP B 367 -4.973 4.223 -16.100 1.00 0.00 N ATOM 1070 CA ASP B 367 -3.642 4.131 -15.514 1.00 0.00 C ATOM 1071 C ASP B 367 -2.614 4.679 -16.495 1.00 0.00 C ATOM 1072 O ASP B 367 -1.928 5.663 -16.210 1.00 0.00 O ATOM 1073 CB ASP B 367 -3.314 2.678 -15.157 1.00 0.00 C ATOM 1074 CG ASP B 367 -3.939 1.687 -16.120 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -5.179 1.703 -16.268 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -3.188 0.894 -16.726 1.00 0.00 O ATOM 0 HA ASP B 367 -3.615 4.723 -14.599 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -2.232 2.544 -15.154 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -3.664 2.468 -14.146 1.00 0.00 H new ATOM 1081 N MET B 368 -2.523 4.028 -17.653 1.00 0.00 N ATOM 1082 CA MET B 368 -1.593 4.436 -18.699 1.00 0.00 C ATOM 1083 C MET B 368 -1.406 5.949 -18.687 1.00 0.00 C ATOM 1084 O MET B 368 -0.279 6.447 -18.632 1.00 0.00 O ATOM 1085 CB MET B 368 -2.109 3.986 -20.067 1.00 0.00 C ATOM 1086 CG MET B 368 -1.331 4.568 -21.236 1.00 0.00 C ATOM 1087 SD MET B 368 -2.400 5.083 -22.594 1.00 0.00 S ATOM 1088 CE MET B 368 -2.952 6.682 -22.006 1.00 0.00 C ATOM 0 H MET B 368 -3.086 3.211 -17.889 1.00 0.00 H new ATOM 0 HA MET B 368 -0.630 3.963 -18.508 1.00 0.00 H new ATOM 0 HB2 MET B 368 -2.068 2.898 -20.121 1.00 0.00 H new ATOM 0 HB3 MET B 368 -3.157 4.271 -20.162 1.00 0.00 H new ATOM 0 HG2 MET B 368 -0.750 5.424 -20.891 1.00 0.00 H new ATOM 0 HG3 MET B 368 -0.620 3.826 -21.600 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.130 7.341 -22.856 1.00 0.00 H new ATOM 0 HE2 MET B 368 -3.876 6.562 -21.440 1.00 0.00 H new ATOM 0 HE3 MET B 368 -2.186 7.118 -21.364 1.00 0.00 H new ATOM 1098 N ASN B 369 -2.520 6.676 -18.723 1.00 0.00 N ATOM 1099 CA ASN B 369 -2.478 8.132 -18.700 1.00 0.00 C ATOM 1100 C ASN B 369 -1.772 8.618 -17.443 1.00 0.00 C ATOM 1101 O ASN B 369 -0.862 9.446 -17.506 1.00 0.00 O ATOM 1102 CB ASN B 369 -3.893 8.708 -18.758 1.00 0.00 C ATOM 1103 CG ASN B 369 -4.368 8.932 -20.179 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -3.580 9.261 -21.065 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -5.665 8.754 -20.403 1.00 0.00 N ATOM 0 H ASN B 369 -3.459 6.280 -18.768 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.924 8.475 -19.574 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -4.579 8.030 -18.251 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -3.920 9.653 -18.216 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -6.044 8.890 -21.340 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -6.282 8.481 -19.638 1.00 0.00 H new ATOM 1112 N ALA B 370 -2.192 8.089 -16.299 1.00 0.00 N ATOM 1113 CA ALA B 370 -1.594 8.459 -15.027 1.00 0.00 C ATOM 1114 C ALA B 370 -0.086 8.241 -15.069 1.00 0.00 C ATOM 1115 O ALA B 370 0.675 9.191 -15.246 1.00 0.00 O ATOM 1116 CB ALA B 370 -2.223 7.677 -13.882 1.00 0.00 C ATOM 0 H ALA B 370 -2.944 7.403 -16.229 1.00 0.00 H new ATOM 0 HA ALA B 370 -1.785 9.518 -14.852 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -1.758 7.972 -12.941 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -3.292 7.888 -13.841 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -2.070 6.610 -14.043 1.00 0.00 H new ATOM 1122 N LYS B 371 0.336 6.986 -14.906 1.00 0.00 N ATOM 1123 CA LYS B 371 1.756 6.634 -14.927 1.00 0.00 C ATOM 1124 C LYS B 371 2.543 7.591 -15.813 1.00 0.00 C ATOM 1125 O LYS B 371 3.616 8.072 -15.435 1.00 0.00 O ATOM 1126 CB LYS B 371 1.939 5.202 -15.432 1.00 0.00 C ATOM 1127 CG LYS B 371 1.318 4.152 -14.527 1.00 0.00 C ATOM 1128 CD LYS B 371 0.249 3.354 -15.254 1.00 0.00 C ATOM 1129 CE LYS B 371 0.555 1.866 -15.232 1.00 0.00 C ATOM 1130 NZ LYS B 371 1.784 1.539 -16.006 1.00 0.00 N ATOM 0 H LYS B 371 -0.289 6.194 -14.757 1.00 0.00 H new ATOM 0 HA LYS B 371 2.135 6.711 -13.908 1.00 0.00 H new ATOM 0 HB2 LYS B 371 1.500 5.118 -16.426 1.00 0.00 H new ATOM 0 HB3 LYS B 371 3.004 4.996 -15.535 1.00 0.00 H new ATOM 0 HG2 LYS B 371 2.094 3.478 -14.164 1.00 0.00 H new ATOM 0 HG3 LYS B 371 0.882 4.635 -13.653 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -0.720 3.534 -14.789 1.00 0.00 H new ATOM 0 HD3 LYS B 371 0.176 3.697 -16.286 1.00 0.00 H new ATOM 0 HE2 LYS B 371 0.677 1.536 -14.200 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -0.291 1.316 -15.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 1.821 0.515 -16.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 1.768 2.046 -16.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 2.623 1.827 -15.463 1.00 0.00 H new ATOM 1144 N ARG B 372 1.997 7.869 -16.991 1.00 0.00 N ATOM 1145 CA ARG B 372 2.641 8.775 -17.926 1.00 0.00 C ATOM 1146 C ARG B 372 2.769 10.161 -17.315 1.00 0.00 C ATOM 1147 O ARG B 372 3.872 10.661 -17.120 1.00 0.00 O ATOM 1148 CB ARG B 372 1.855 8.842 -19.235 1.00 0.00 C ATOM 1149 CG ARG B 372 2.731 8.728 -20.471 1.00 0.00 C ATOM 1150 CD ARG B 372 3.604 7.483 -20.423 1.00 0.00 C ATOM 1151 NE ARG B 372 2.822 6.269 -20.174 1.00 0.00 N ATOM 1152 CZ ARG B 372 2.955 5.488 -19.098 1.00 0.00 C ATOM 1153 NH1 ARG B 372 3.791 5.810 -18.116 1.00 0.00 N ATOM 1154 NH2 ARG B 372 2.234 4.380 -18.998 1.00 0.00 N ATOM 0 H ARG B 372 1.113 7.480 -17.318 1.00 0.00 H new ATOM 0 HA ARG B 372 3.640 8.396 -18.142 1.00 0.00 H new ATOM 0 HB2 ARG B 372 1.116 8.041 -19.248 1.00 0.00 H new ATOM 0 HB3 ARG B 372 1.306 9.783 -19.273 1.00 0.00 H new ATOM 0 HG2 ARG B 372 2.103 8.699 -21.362 1.00 0.00 H new ATOM 0 HG3 ARG B 372 3.362 9.613 -20.554 1.00 0.00 H new ATOM 0 HD2 ARG B 372 4.140 7.381 -21.366 1.00 0.00 H new ATOM 0 HD3 ARG B 372 4.354 7.597 -19.640 1.00 0.00 H new ATOM 0 HE ARG B 372 2.127 6.001 -20.871 1.00 0.00 H new ATOM 0 HH11 ARG B 372 4.344 6.665 -18.177 1.00 0.00 H new ATOM 0 HH12 ARG B 372 3.880 5.202 -17.302 1.00 0.00 H new ATOM 0 HH21 ARG B 372 1.582 4.127 -19.740 1.00 0.00 H new ATOM 0 HH22 ARG B 372 2.332 3.780 -18.179 1.00 0.00 H new ATOM 1168 N GLN B 373 1.638 10.777 -16.997 1.00 0.00 N ATOM 1169 CA GLN B 373 1.650 12.100 -16.393 1.00 0.00 C ATOM 1170 C GLN B 373 2.762 12.193 -15.356 1.00 0.00 C ATOM 1171 O GLN B 373 3.377 13.244 -15.172 1.00 0.00 O ATOM 1172 CB GLN B 373 0.298 12.398 -15.735 1.00 0.00 C ATOM 1173 CG GLN B 373 -0.275 13.753 -16.120 1.00 0.00 C ATOM 1174 CD GLN B 373 0.659 14.899 -15.782 1.00 0.00 C ATOM 1175 OE1 GLN B 373 0.711 15.903 -16.492 1.00 0.00 O ATOM 1176 NE2 GLN B 373 1.405 14.754 -14.692 1.00 0.00 N ATOM 0 H GLN B 373 0.708 10.385 -17.146 1.00 0.00 H new ATOM 0 HA GLN B 373 1.831 12.837 -17.176 1.00 0.00 H new ATOM 0 HB2 GLN B 373 -0.412 11.619 -16.012 1.00 0.00 H new ATOM 0 HB3 GLN B 373 0.412 12.354 -14.652 1.00 0.00 H new ATOM 0 HG2 GLN B 373 -0.485 13.764 -17.190 1.00 0.00 H new ATOM 0 HG3 GLN B 373 -1.225 13.900 -15.607 1.00 0.00 H new ATOM 0 HE21 GLN B 373 1.330 13.905 -14.132 1.00 0.00 H new ATOM 0 HE22 GLN B 373 2.053 15.492 -14.415 1.00 0.00 H new ATOM 1185 N LEU B 374 3.008 11.079 -14.674 1.00 0.00 N ATOM 1186 CA LEU B 374 4.032 11.020 -13.640 1.00 0.00 C ATOM 1187 C LEU B 374 5.443 11.145 -14.216 1.00 0.00 C ATOM 1188 O LEU B 374 6.038 12.221 -14.175 1.00 0.00 O ATOM 1189 CB LEU B 374 3.898 9.724 -12.837 1.00 0.00 C ATOM 1190 CG LEU B 374 2.467 9.351 -12.446 1.00 0.00 C ATOM 1191 CD1 LEU B 374 2.461 8.495 -11.190 1.00 0.00 C ATOM 1192 CD2 LEU B 374 1.628 10.602 -12.247 1.00 0.00 C ATOM 0 H LEU B 374 2.509 10.202 -14.821 1.00 0.00 H new ATOM 0 HA LEU B 374 3.877 11.872 -12.979 1.00 0.00 H new ATOM 0 HB2 LEU B 374 4.324 8.907 -13.420 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.495 9.813 -11.929 1.00 0.00 H new ATOM 0 HG LEU B 374 2.029 8.769 -13.257 1.00 0.00 H new ATOM 0 HD11 LEU B 374 1.434 8.240 -10.928 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.027 7.581 -11.370 1.00 0.00 H new ATOM 0 HD13 LEU B 374 2.918 9.049 -10.370 1.00 0.00 H new ATOM 0 HD21 LEU B 374 0.613 10.319 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU B 374 2.064 11.211 -11.455 1.00 0.00 H new ATOM 0 HD23 LEU B 374 1.604 11.175 -13.174 1.00 0.00 H new ATOM 1204 N TYR B 375 5.985 10.042 -14.738 1.00 0.00 N ATOM 1205 CA TYR B 375 7.340 10.048 -15.292 1.00 0.00 C ATOM 1206 C TYR B 375 7.359 10.493 -16.751 1.00 0.00 C ATOM 1207 O TYR B 375 8.239 10.100 -17.517 1.00 0.00 O ATOM 1208 CB TYR B 375 7.969 8.658 -15.161 1.00 0.00 C ATOM 1209 CG TYR B 375 8.454 8.344 -13.763 1.00 0.00 C ATOM 1210 CD1 TYR B 375 7.777 8.825 -12.650 1.00 0.00 C ATOM 1211 CD2 TYR B 375 9.589 7.569 -13.557 1.00 0.00 C ATOM 1212 CE1 TYR B 375 8.217 8.544 -11.371 1.00 0.00 C ATOM 1213 CE2 TYR B 375 10.035 7.283 -12.281 1.00 0.00 C ATOM 1214 CZ TYR B 375 9.346 7.773 -11.192 1.00 0.00 C ATOM 1215 OH TYR B 375 9.787 7.491 -9.919 1.00 0.00 O ATOM 0 H TYR B 375 5.511 9.140 -14.788 1.00 0.00 H new ATOM 0 HA TYR B 375 7.924 10.769 -14.720 1.00 0.00 H new ATOM 0 HB2 TYR B 375 7.238 7.907 -15.460 1.00 0.00 H new ATOM 0 HB3 TYR B 375 8.807 8.580 -15.854 1.00 0.00 H new ATOM 0 HD1 TYR B 375 6.892 9.429 -12.787 1.00 0.00 H new ATOM 0 HD2 TYR B 375 10.131 7.184 -14.408 1.00 0.00 H new ATOM 0 HE1 TYR B 375 7.679 8.926 -10.516 1.00 0.00 H new ATOM 0 HE2 TYR B 375 10.919 6.679 -12.137 1.00 0.00 H new ATOM 0 HH TYR B 375 10.593 6.936 -9.968 1.00 0.00 H new ATOM 1225 N SER B 376 6.387 11.309 -17.129 1.00 0.00 N ATOM 1226 CA SER B 376 6.293 11.804 -18.496 1.00 0.00 C ATOM 1227 C SER B 376 5.976 13.298 -18.523 1.00 0.00 C ATOM 1228 O SER B 376 6.396 14.010 -19.435 1.00 0.00 O ATOM 1229 CB SER B 376 5.227 11.028 -19.273 1.00 0.00 C ATOM 1230 OG SER B 376 3.994 11.727 -19.287 1.00 0.00 O ATOM 0 H SER B 376 5.650 11.644 -16.508 1.00 0.00 H new ATOM 0 HA SER B 376 7.262 11.653 -18.972 1.00 0.00 H new ATOM 0 HB2 SER B 376 5.566 10.863 -20.296 1.00 0.00 H new ATOM 0 HB3 SER B 376 5.086 10.046 -18.821 1.00 0.00 H new ATOM 0 HG SER B 376 3.736 11.954 -18.369 1.00 0.00 H new ATOM 1236 N LEU B 377 5.230 13.771 -17.524 1.00 0.00 N ATOM 1237 CA LEU B 377 4.866 15.180 -17.456 1.00 0.00 C ATOM 1238 C LEU B 377 5.597 15.895 -16.322 1.00 0.00 C ATOM 1239 O LEU B 377 5.822 17.103 -16.393 1.00 0.00 O ATOM 1240 CB LEU B 377 3.355 15.333 -17.275 1.00 0.00 C ATOM 1241 CG LEU B 377 2.574 15.617 -18.558 1.00 0.00 C ATOM 1242 CD1 LEU B 377 2.624 17.098 -18.899 1.00 0.00 C ATOM 1243 CD2 LEU B 377 3.124 14.783 -19.706 1.00 0.00 C ATOM 0 H LEU B 377 4.870 13.202 -16.758 1.00 0.00 H new ATOM 0 HA LEU B 377 5.166 15.641 -18.397 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.964 14.420 -16.825 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.169 16.142 -16.568 1.00 0.00 H new ATOM 0 HG LEU B 377 1.532 15.341 -18.398 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.062 17.280 -19.815 1.00 0.00 H new ATOM 0 HD12 LEU B 377 2.185 17.674 -18.084 1.00 0.00 H new ATOM 0 HD13 LEU B 377 3.660 17.404 -19.042 1.00 0.00 H new ATOM 0 HD21 LEU B 377 2.559 14.995 -20.613 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.173 15.031 -19.866 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.035 13.724 -19.462 1.00 0.00 H new ATOM 1255 N ILE B 378 5.954 15.161 -15.269 1.00 0.00 N ATOM 1256 CA ILE B 378 6.641 15.765 -14.132 1.00 0.00 C ATOM 1257 C ILE B 378 7.898 14.990 -13.753 1.00 0.00 C ATOM 1258 O ILE B 378 9.006 15.522 -13.820 1.00 0.00 O ATOM 1259 CB ILE B 378 5.711 15.848 -12.909 1.00 0.00 C ATOM 1260 CG1 ILE B 378 4.339 16.365 -13.333 1.00 0.00 C ATOM 1261 CG2 ILE B 378 6.312 16.749 -11.842 1.00 0.00 C ATOM 1262 CD1 ILE B 378 4.390 17.725 -13.996 1.00 0.00 C ATOM 0 H ILE B 378 5.781 14.160 -15.181 1.00 0.00 H new ATOM 0 HA ILE B 378 6.931 16.770 -14.438 1.00 0.00 H new ATOM 0 HB ILE B 378 5.596 14.850 -12.487 1.00 0.00 H new ATOM 0 HG12 ILE B 378 3.886 15.650 -14.020 1.00 0.00 H new ATOM 0 HG13 ILE B 378 3.692 16.420 -12.457 1.00 0.00 H new ATOM 0 HG21 ILE B 378 5.640 16.796 -10.985 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.275 16.347 -11.527 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.452 17.751 -12.248 1.00 0.00 H new ATOM 0 HD11 ILE B 378 3.382 18.033 -14.272 1.00 0.00 H new ATOM 0 HD12 ILE B 378 4.815 18.452 -13.303 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.011 17.671 -14.890 1.00 0.00 H new ATOM 1274 N GLY B 379 7.717 13.736 -13.353 1.00 0.00 N ATOM 1275 CA GLY B 379 8.842 12.904 -12.963 1.00 0.00 C ATOM 1276 C GLY B 379 10.103 13.222 -13.741 1.00 0.00 C ATOM 1277 O GLY B 379 10.247 12.823 -14.898 1.00 0.00 O ATOM 0 H GLY B 379 6.807 13.279 -13.292 1.00 0.00 H new ATOM 0 HA2 GLY B 379 9.034 13.036 -11.898 1.00 0.00 H new ATOM 0 HA3 GLY B 379 8.582 11.856 -13.113 1.00 0.00 H new ATOM 1281 N TYR B 380 11.020 13.942 -13.104 1.00 0.00 N ATOM 1282 CA TYR B 380 12.277 14.315 -13.740 1.00 0.00 C ATOM 1283 C TYR B 380 13.457 13.659 -13.034 1.00 0.00 C ATOM 1284 O TYR B 380 13.286 12.954 -12.040 1.00 0.00 O ATOM 1285 CB TYR B 380 12.443 15.835 -13.742 1.00 0.00 C ATOM 1286 CG TYR B 380 12.428 16.451 -12.361 1.00 0.00 C ATOM 1287 CD1 TYR B 380 13.487 16.260 -11.482 1.00 0.00 C ATOM 1288 CD2 TYR B 380 11.355 17.225 -11.937 1.00 0.00 C ATOM 1289 CE1 TYR B 380 13.476 16.823 -10.219 1.00 0.00 C ATOM 1290 CE2 TYR B 380 11.337 17.792 -10.677 1.00 0.00 C ATOM 1291 CZ TYR B 380 12.399 17.587 -9.822 1.00 0.00 C ATOM 1292 OH TYR B 380 12.384 18.148 -8.566 1.00 0.00 O ATOM 0 H TYR B 380 10.916 14.279 -12.147 1.00 0.00 H new ATOM 0 HA TYR B 380 12.253 13.962 -14.771 1.00 0.00 H new ATOM 0 HB2 TYR B 380 13.383 16.088 -14.233 1.00 0.00 H new ATOM 0 HB3 TYR B 380 11.644 16.278 -14.336 1.00 0.00 H new ATOM 0 HD1 TYR B 380 14.332 15.662 -11.790 1.00 0.00 H new ATOM 0 HD2 TYR B 380 10.521 17.386 -12.604 1.00 0.00 H new ATOM 0 HE1 TYR B 380 14.307 16.665 -9.547 1.00 0.00 H new ATOM 0 HE2 TYR B 380 10.496 18.392 -10.364 1.00 0.00 H new ATOM 0 HH TYR B 380 11.555 18.656 -8.445 1.00 0.00 H new ATOM 1302 N ALA B 381 14.655 13.892 -13.559 1.00 0.00 N ATOM 1303 CA ALA B 381 15.866 13.322 -12.984 1.00 0.00 C ATOM 1304 C ALA B 381 16.139 13.892 -11.595 1.00 0.00 C ATOM 1305 O ALA B 381 16.348 15.095 -11.437 1.00 0.00 O ATOM 1306 CB ALA B 381 17.061 13.561 -13.894 1.00 0.00 C ATOM 0 H ALA B 381 14.813 14.472 -14.383 1.00 0.00 H new ATOM 0 HA ALA B 381 15.711 12.247 -12.887 1.00 0.00 H new ATOM 0 HB1 ALA B 381 17.954 13.127 -13.444 1.00 0.00 H new ATOM 0 HB2 ALA B 381 16.880 13.095 -14.863 1.00 0.00 H new ATOM 0 HB3 ALA B 381 17.207 14.633 -14.029 1.00 0.00 H new ATOM 1312 N SER B 382 16.138 13.018 -10.594 1.00 0.00 N ATOM 1313 CA SER B 382 16.391 13.427 -9.216 1.00 0.00 C ATOM 1314 C SER B 382 15.148 14.052 -8.588 1.00 0.00 C ATOM 1315 O SER B 382 15.232 15.089 -7.931 1.00 0.00 O ATOM 1316 CB SER B 382 17.554 14.419 -9.162 1.00 0.00 C ATOM 1317 OG SER B 382 18.029 14.578 -7.837 1.00 0.00 O ATOM 0 H SER B 382 15.964 12.020 -10.711 1.00 0.00 H new ATOM 0 HA SER B 382 16.652 12.535 -8.646 1.00 0.00 H new ATOM 0 HB2 SER B 382 18.364 14.069 -9.802 1.00 0.00 H new ATOM 0 HB3 SER B 382 17.231 15.384 -9.554 1.00 0.00 H new ATOM 0 HG SER B 382 17.295 14.877 -7.260 1.00 0.00 H new ATOM 1323 N LEU B 383 13.999 13.415 -8.787 1.00 0.00 N ATOM 1324 CA LEU B 383 12.745 13.913 -8.230 1.00 0.00 C ATOM 1325 C LEU B 383 12.436 13.230 -6.902 1.00 0.00 C ATOM 1326 O LEU B 383 12.002 13.875 -5.947 1.00 0.00 O ATOM 1327 CB LEU B 383 11.593 13.687 -9.211 1.00 0.00 C ATOM 1328 CG LEU B 383 10.476 14.731 -9.146 1.00 0.00 C ATOM 1329 CD1 LEU B 383 9.191 14.174 -9.737 1.00 0.00 C ATOM 1330 CD2 LEU B 383 10.250 15.181 -7.711 1.00 0.00 C ATOM 0 H LEU B 383 13.909 12.555 -9.328 1.00 0.00 H new ATOM 0 HA LEU B 383 12.855 14.983 -8.056 1.00 0.00 H new ATOM 0 HB2 LEU B 383 11.996 13.670 -10.224 1.00 0.00 H new ATOM 0 HB3 LEU B 383 11.162 12.704 -9.023 1.00 0.00 H new ATOM 0 HG LEU B 383 10.780 15.596 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.408 14.930 -9.682 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.359 13.900 -10.779 1.00 0.00 H new ATOM 0 HD13 LEU B 383 8.884 13.292 -9.174 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.452 15.923 -7.684 1.00 0.00 H new ATOM 0 HD22 LEU B 383 9.968 14.323 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU B 383 11.167 15.620 -7.318 1.00 0.00 H new ATOM 1342 N ARG B 384 12.661 11.922 -6.850 1.00 0.00 N ATOM 1343 CA ARG B 384 12.408 11.148 -5.641 1.00 0.00 C ATOM 1344 C ARG B 384 10.946 10.723 -5.557 1.00 0.00 C ATOM 1345 O ARG B 384 10.565 9.965 -4.666 1.00 0.00 O ATOM 1346 CB ARG B 384 12.787 11.959 -4.400 1.00 0.00 C ATOM 1347 CG ARG B 384 13.070 11.101 -3.176 1.00 0.00 C ATOM 1348 CD ARG B 384 14.075 10.002 -3.486 1.00 0.00 C ATOM 1349 NE ARG B 384 13.428 8.802 -4.010 1.00 0.00 N ATOM 1350 CZ ARG B 384 14.092 7.756 -4.491 1.00 0.00 C ATOM 1351 NH1 ARG B 384 15.418 7.762 -4.517 1.00 0.00 N ATOM 1352 NH2 ARG B 384 13.430 6.702 -4.949 1.00 0.00 N ATOM 0 H ARG B 384 13.019 11.375 -7.633 1.00 0.00 H new ATOM 0 HA ARG B 384 13.025 10.250 -5.683 1.00 0.00 H new ATOM 0 HB2 ARG B 384 13.668 12.560 -4.624 1.00 0.00 H new ATOM 0 HB3 ARG B 384 11.979 12.653 -4.168 1.00 0.00 H new ATOM 0 HG2 ARG B 384 13.452 11.729 -2.371 1.00 0.00 H new ATOM 0 HG3 ARG B 384 12.141 10.656 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG B 384 14.801 10.369 -4.211 1.00 0.00 H new ATOM 0 HD3 ARG B 384 14.628 9.750 -2.581 1.00 0.00 H new ATOM 0 HE ARG B 384 12.409 8.765 -4.007 1.00 0.00 H new ATOM 0 HH11 ARG B 384 15.931 8.571 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG B 384 15.924 6.958 -4.887 1.00 0.00 H new ATOM 0 HH21 ARG B 384 12.410 6.694 -4.932 1.00 0.00 H new ATOM 0 HH22 ARG B 384 13.941 5.900 -5.318 1.00 0.00 H new ATOM 1366 N LEU B 385 10.129 11.212 -6.490 1.00 0.00 N ATOM 1367 CA LEU B 385 8.712 10.872 -6.512 1.00 0.00 C ATOM 1368 C LEU B 385 8.502 9.435 -6.078 1.00 0.00 C ATOM 1369 O LEU B 385 9.153 8.522 -6.586 1.00 0.00 O ATOM 1370 CB LEU B 385 8.120 11.092 -7.906 1.00 0.00 C ATOM 1371 CG LEU B 385 6.605 11.312 -7.935 1.00 0.00 C ATOM 1372 CD1 LEU B 385 6.189 12.026 -9.212 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.873 9.985 -7.802 1.00 0.00 C ATOM 0 H LEU B 385 10.425 11.842 -7.236 1.00 0.00 H new ATOM 0 HA LEU B 385 8.198 11.529 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.607 11.955 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.359 10.229 -8.527 1.00 0.00 H new ATOM 0 HG LEU B 385 6.334 11.943 -7.089 1.00 0.00 H new ATOM 0 HD11 LEU B 385 5.109 12.172 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU B 385 6.686 12.995 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.473 11.424 -10.075 1.00 0.00 H new ATOM 0 HD21 LEU B 385 4.797 10.159 -7.824 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.152 9.331 -8.628 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.145 9.513 -6.858 1.00 0.00 H new ATOM 1385 N HIS B 386 7.594 9.236 -5.131 1.00 0.00 N ATOM 1386 CA HIS B 386 7.324 7.889 -4.639 1.00 0.00 C ATOM 1387 C HIS B 386 5.986 7.779 -3.919 1.00 0.00 C ATOM 1388 O HIS B 386 5.528 8.715 -3.256 1.00 0.00 O ATOM 1389 CB HIS B 386 8.449 7.430 -3.710 1.00 0.00 C ATOM 1390 CG HIS B 386 8.272 7.871 -2.291 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.041 8.856 -1.707 1.00 0.00 N ATOM 1392 CD2 HIS B 386 7.408 7.455 -1.335 1.00 0.00 C ATOM 1393 CE1 HIS B 386 8.657 9.026 -0.454 1.00 0.00 C ATOM 1394 NE2 HIS B 386 7.668 8.189 -0.205 1.00 0.00 N ATOM 0 H HIS B 386 7.041 9.974 -4.695 1.00 0.00 H new ATOM 0 HA HIS B 386 7.274 7.240 -5.514 1.00 0.00 H new ATOM 0 HB2 HIS B 386 8.511 6.342 -3.738 1.00 0.00 H new ATOM 0 HB3 HIS B 386 9.398 7.813 -4.085 1.00 0.00 H new ATOM 0 HD2 HIS B 386 6.655 6.688 -1.442 1.00 0.00 H new ATOM 0 HE1 HIS B 386 9.081 9.730 0.247 1.00 0.00 H new ATOM 0 HE2 HIS B 386 7.176 8.102 0.684 1.00 0.00 H new ATOM 1403 N TYR B 387 5.379 6.604 -4.050 1.00 0.00 N ATOM 1404 CA TYR B 387 4.106 6.309 -3.411 1.00 0.00 C ATOM 1405 C TYR B 387 4.324 5.393 -2.218 1.00 0.00 C ATOM 1406 O TYR B 387 5.158 4.489 -2.266 1.00 0.00 O ATOM 1407 CB TYR B 387 3.156 5.635 -4.397 1.00 0.00 C ATOM 1408 CG TYR B 387 2.691 6.548 -5.499 1.00 0.00 C ATOM 1409 CD1 TYR B 387 3.588 7.051 -6.428 1.00 0.00 C ATOM 1410 CD2 TYR B 387 1.356 6.907 -5.608 1.00 0.00 C ATOM 1411 CE1 TYR B 387 3.170 7.890 -7.437 1.00 0.00 C ATOM 1412 CE2 TYR B 387 0.925 7.746 -6.613 1.00 0.00 C ATOM 1413 CZ TYR B 387 1.837 8.237 -7.528 1.00 0.00 C ATOM 1414 OH TYR B 387 1.415 9.076 -8.532 1.00 0.00 O ATOM 0 H TYR B 387 5.756 5.833 -4.601 1.00 0.00 H new ATOM 0 HA TYR B 387 3.664 7.247 -3.076 1.00 0.00 H new ATOM 0 HB2 TYR B 387 3.654 4.771 -4.837 1.00 0.00 H new ATOM 0 HB3 TYR B 387 2.288 5.260 -3.855 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.631 6.781 -6.360 1.00 0.00 H new ATOM 0 HD2 TYR B 387 0.643 6.523 -4.894 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.881 8.274 -8.153 1.00 0.00 H new ATOM 0 HE2 TYR B 387 -0.118 8.018 -6.685 1.00 0.00 H new ATOM 0 HH TYR B 387 2.118 9.730 -8.728 1.00 0.00 H new ATOM 1424 N VAL B 388 3.575 5.621 -1.152 1.00 0.00 N ATOM 1425 CA VAL B 388 3.704 4.799 0.038 1.00 0.00 C ATOM 1426 C VAL B 388 2.386 4.137 0.396 1.00 0.00 C ATOM 1427 O VAL B 388 1.372 4.806 0.595 1.00 0.00 O ATOM 1428 CB VAL B 388 4.215 5.604 1.242 1.00 0.00 C ATOM 1429 CG1 VAL B 388 5.652 5.217 1.540 1.00 0.00 C ATOM 1430 CG2 VAL B 388 4.094 7.099 0.986 1.00 0.00 C ATOM 0 H VAL B 388 2.877 6.362 -1.086 1.00 0.00 H new ATOM 0 HA VAL B 388 4.439 4.029 -0.198 1.00 0.00 H new ATOM 0 HB VAL B 388 3.600 5.370 2.111 1.00 0.00 H new ATOM 0 HG11 VAL B 388 6.013 5.789 2.395 1.00 0.00 H new ATOM 0 HG12 VAL B 388 5.702 4.152 1.769 1.00 0.00 H new ATOM 0 HG13 VAL B 388 6.274 5.431 0.671 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.462 7.648 1.853 1.00 0.00 H new ATOM 0 HG22 VAL B 388 4.684 7.367 0.110 1.00 0.00 H new ATOM 0 HG23 VAL B 388 3.049 7.355 0.812 1.00 0.00 H new ATOM 1440 N THR B 389 2.414 2.815 0.479 1.00 0.00 N ATOM 1441 CA THR B 389 1.224 2.050 0.814 1.00 0.00 C ATOM 1442 C THR B 389 0.925 2.148 2.304 1.00 0.00 C ATOM 1443 O THR B 389 1.804 1.935 3.139 1.00 0.00 O ATOM 1444 CB THR B 389 1.368 0.565 0.402 1.00 0.00 C ATOM 1445 OG1 THR B 389 0.115 0.026 -0.036 1.00 0.00 O ATOM 1446 CG2 THR B 389 1.881 -0.296 1.553 1.00 0.00 C ATOM 0 H THR B 389 3.248 2.251 0.319 1.00 0.00 H new ATOM 0 HA THR B 389 0.393 2.479 0.254 1.00 0.00 H new ATOM 0 HB THR B 389 2.090 0.543 -0.415 1.00 0.00 H new ATOM 0 HG1 THR B 389 0.234 -0.912 -0.292 1.00 0.00 H new ATOM 0 HG21 THR B 389 1.968 -1.331 1.222 1.00 0.00 H new ATOM 0 HG22 THR B 389 2.858 0.067 1.871 1.00 0.00 H new ATOM 0 HG23 THR B 389 1.183 -0.239 2.389 1.00 0.00 H new ATOM 1454 N VAL B 390 -0.317 2.464 2.634 1.00 0.00 N ATOM 1455 CA VAL B 390 -0.716 2.577 4.024 1.00 0.00 C ATOM 1456 C VAL B 390 -2.115 2.016 4.235 1.00 0.00 C ATOM 1457 O VAL B 390 -2.981 2.123 3.361 1.00 0.00 O ATOM 1458 CB VAL B 390 -0.660 4.036 4.516 1.00 0.00 C ATOM 1459 CG1 VAL B 390 0.768 4.559 4.469 1.00 0.00 C ATOM 1460 CG2 VAL B 390 -1.583 4.914 3.691 1.00 0.00 C ATOM 0 H VAL B 390 -1.061 2.646 1.961 1.00 0.00 H new ATOM 0 HA VAL B 390 -0.006 1.992 4.609 1.00 0.00 H new ATOM 0 HB VAL B 390 -1.001 4.065 5.551 1.00 0.00 H new ATOM 0 HG11 VAL B 390 0.789 5.591 4.820 1.00 0.00 H new ATOM 0 HG12 VAL B 390 1.402 3.945 5.109 1.00 0.00 H new ATOM 0 HG13 VAL B 390 1.138 4.516 3.444 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -1.529 5.940 4.054 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -1.277 4.882 2.645 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.607 4.551 3.780 1.00 0.00 H new ATOM 1470 N LYS B 391 -2.313 1.403 5.399 1.00 0.00 N ATOM 1471 CA LYS B 391 -3.586 0.795 5.765 1.00 0.00 C ATOM 1472 C LYS B 391 -3.577 -0.697 5.448 1.00 0.00 C ATOM 1473 O LYS B 391 -4.431 -1.189 4.710 1.00 0.00 O ATOM 1474 CB LYS B 391 -4.741 1.484 5.044 1.00 0.00 C ATOM 1475 CG LYS B 391 -6.105 1.192 5.649 1.00 0.00 C ATOM 1476 CD LYS B 391 -6.124 1.477 7.141 1.00 0.00 C ATOM 1477 CE LYS B 391 -7.368 2.250 7.546 1.00 0.00 C ATOM 1478 NZ LYS B 391 -7.215 2.884 8.884 1.00 0.00 N ATOM 0 H LYS B 391 -1.593 1.314 6.116 1.00 0.00 H new ATOM 0 HA LYS B 391 -3.727 0.921 6.838 1.00 0.00 H new ATOM 0 HB2 LYS B 391 -4.573 2.561 5.054 1.00 0.00 H new ATOM 0 HB3 LYS B 391 -4.743 1.172 4.000 1.00 0.00 H new ATOM 0 HG2 LYS B 391 -6.862 1.798 5.152 1.00 0.00 H new ATOM 0 HG3 LYS B 391 -6.366 0.149 5.473 1.00 0.00 H new ATOM 0 HD2 LYS B 391 -6.083 0.538 7.692 1.00 0.00 H new ATOM 0 HD3 LYS B 391 -5.236 2.046 7.415 1.00 0.00 H new ATOM 0 HE2 LYS B 391 -7.577 3.018 6.802 1.00 0.00 H new ATOM 0 HE3 LYS B 391 -8.226 1.577 7.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 -8.084 3.402 9.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 -7.041 2.149 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 -6.412 3.545 8.865 1.00 0.00 H new ATOM 1492 N LYS B 392 -2.597 -1.406 6.008 1.00 0.00 N ATOM 1493 CA LYS B 392 -2.456 -2.845 5.791 1.00 0.00 C ATOM 1494 C LYS B 392 -3.815 -3.507 5.577 1.00 0.00 C ATOM 1495 O LYS B 392 -4.602 -3.646 6.513 1.00 0.00 O ATOM 1496 CB LYS B 392 -1.741 -3.490 6.980 1.00 0.00 C ATOM 1497 CG LYS B 392 -0.303 -3.024 7.153 1.00 0.00 C ATOM 1498 CD LYS B 392 0.680 -4.001 6.528 1.00 0.00 C ATOM 1499 CE LYS B 392 1.249 -3.463 5.224 1.00 0.00 C ATOM 1500 NZ LYS B 392 2.609 -4.003 4.943 1.00 0.00 N ATOM 0 H LYS B 392 -1.886 -1.004 6.619 1.00 0.00 H new ATOM 0 HA LYS B 392 -1.860 -2.993 4.890 1.00 0.00 H new ATOM 0 HB2 LYS B 392 -2.297 -3.269 7.891 1.00 0.00 H new ATOM 0 HB3 LYS B 392 -1.751 -4.573 6.855 1.00 0.00 H new ATOM 0 HG2 LYS B 392 -0.181 -2.042 6.697 1.00 0.00 H new ATOM 0 HG3 LYS B 392 -0.081 -2.912 8.214 1.00 0.00 H new ATOM 0 HD2 LYS B 392 1.493 -4.198 7.227 1.00 0.00 H new ATOM 0 HD3 LYS B 392 0.181 -4.952 6.343 1.00 0.00 H new ATOM 0 HE2 LYS B 392 0.580 -3.721 4.403 1.00 0.00 H new ATOM 0 HE3 LYS B 392 1.293 -2.375 5.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 2.960 -3.611 4.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 3.255 -3.736 5.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 2.563 -5.040 4.874 1.00 0.00 H new ATOM 1514 N PRO B 393 -4.113 -3.913 4.332 1.00 0.00 N ATOM 1515 CA PRO B 393 -5.384 -4.545 3.989 1.00 0.00 C ATOM 1516 C PRO B 393 -5.815 -5.614 4.985 1.00 0.00 C ATOM 1517 O PRO B 393 -5.008 -6.144 5.747 1.00 0.00 O ATOM 1518 CB PRO B 393 -5.143 -5.179 2.617 1.00 0.00 C ATOM 1519 CG PRO B 393 -3.734 -4.850 2.230 1.00 0.00 C ATOM 1520 CD PRO B 393 -3.246 -3.771 3.158 1.00 0.00 C ATOM 0 HA PRO B 393 -6.187 -3.808 3.997 1.00 0.00 H new ATOM 0 HB2 PRO B 393 -5.291 -6.258 2.658 1.00 0.00 H new ATOM 0 HB3 PRO B 393 -5.847 -4.789 1.882 1.00 0.00 H new ATOM 0 HG2 PRO B 393 -3.100 -5.734 2.304 1.00 0.00 H new ATOM 0 HG3 PRO B 393 -3.690 -4.513 1.194 1.00 0.00 H new ATOM 0 HD2 PRO B 393 -2.196 -3.908 3.416 1.00 0.00 H new ATOM 0 HD3 PRO B 393 -3.338 -2.782 2.708 1.00 0.00 H new ATOM 1528 N THR B 394 -7.109 -5.904 4.967 1.00 0.00 N ATOM 1529 CA THR B 394 -7.689 -6.897 5.868 1.00 0.00 C ATOM 1530 C THR B 394 -8.515 -7.937 5.116 1.00 0.00 C ATOM 1531 O THR B 394 -8.980 -7.691 4.002 1.00 0.00 O ATOM 1532 CB THR B 394 -8.579 -6.228 6.934 1.00 0.00 C ATOM 1533 OG1 THR B 394 -9.831 -5.805 6.380 1.00 0.00 O ATOM 1534 CG2 THR B 394 -7.885 -5.015 7.536 1.00 0.00 C ATOM 0 H THR B 394 -7.781 -5.465 4.337 1.00 0.00 H new ATOM 0 HA THR B 394 -6.852 -7.399 6.353 1.00 0.00 H new ATOM 0 HB THR B 394 -8.760 -6.974 7.708 1.00 0.00 H new ATOM 0 HG1 THR B 394 -10.374 -5.386 7.080 1.00 0.00 H new ATOM 0 HG21 THR B 394 -8.533 -4.560 8.285 1.00 0.00 H new ATOM 0 HG22 THR B 394 -6.951 -5.325 8.004 1.00 0.00 H new ATOM 0 HG23 THR B 394 -7.674 -4.290 6.750 1.00 0.00 H new ATOM 1542 N ALA B 395 -8.703 -9.098 5.744 1.00 0.00 N ATOM 1543 CA ALA B 395 -9.486 -10.177 5.149 1.00 0.00 C ATOM 1544 C ALA B 395 -10.969 -10.001 5.464 1.00 0.00 C ATOM 1545 O ALA B 395 -11.778 -10.903 5.249 1.00 0.00 O ATOM 1546 CB ALA B 395 -8.997 -11.537 5.624 1.00 0.00 C ATOM 0 H ALA B 395 -8.323 -9.314 6.665 1.00 0.00 H new ATOM 0 HA ALA B 395 -9.353 -10.131 4.068 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -9.599 -12.321 5.164 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -7.953 -11.668 5.340 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -9.089 -11.598 6.708 1.00 0.00 H new ATOM 1552 N VAL B 396 -11.314 -8.811 5.940 1.00 0.00 N ATOM 1553 CA VAL B 396 -12.690 -8.456 6.253 1.00 0.00 C ATOM 1554 C VAL B 396 -12.969 -7.043 5.745 1.00 0.00 C ATOM 1555 O VAL B 396 -13.961 -6.410 6.107 1.00 0.00 O ATOM 1556 CB VAL B 396 -12.970 -8.534 7.767 1.00 0.00 C ATOM 1557 CG1 VAL B 396 -12.373 -9.805 8.352 1.00 0.00 C ATOM 1558 CG2 VAL B 396 -12.424 -7.307 8.481 1.00 0.00 C ATOM 0 H VAL B 396 -10.644 -8.063 6.120 1.00 0.00 H new ATOM 0 HA VAL B 396 -13.349 -9.171 5.761 1.00 0.00 H new ATOM 0 HB VAL B 396 -14.050 -8.559 7.915 1.00 0.00 H new ATOM 0 HG11 VAL B 396 -12.579 -9.845 9.422 1.00 0.00 H new ATOM 0 HG12 VAL B 396 -12.816 -10.673 7.864 1.00 0.00 H new ATOM 0 HG13 VAL B 396 -11.295 -9.809 8.190 1.00 0.00 H new ATOM 0 HG21 VAL B 396 -12.633 -7.384 9.548 1.00 0.00 H new ATOM 0 HG22 VAL B 396 -11.347 -7.245 8.326 1.00 0.00 H new ATOM 0 HG23 VAL B 396 -12.900 -6.412 8.082 1.00 0.00 H new ATOM 1568 N ASP B 397 -12.056 -6.570 4.901 1.00 0.00 N ATOM 1569 CA ASP B 397 -12.124 -5.245 4.303 1.00 0.00 C ATOM 1570 C ASP B 397 -10.772 -4.919 3.675 1.00 0.00 C ATOM 1571 O ASP B 397 -10.096 -3.972 4.076 1.00 0.00 O ATOM 1572 CB ASP B 397 -12.486 -4.193 5.355 1.00 0.00 C ATOM 1573 CG ASP B 397 -13.798 -3.496 5.052 1.00 0.00 C ATOM 1574 OD1 ASP B 397 -14.325 -3.683 3.936 1.00 0.00 O ATOM 1575 OD2 ASP B 397 -14.298 -2.764 5.932 1.00 0.00 O ATOM 0 H ASP B 397 -11.238 -7.106 4.611 1.00 0.00 H new ATOM 0 HA ASP B 397 -12.900 -5.234 3.538 1.00 0.00 H new ATOM 0 HB2 ASP B 397 -12.549 -4.669 6.334 1.00 0.00 H new ATOM 0 HB3 ASP B 397 -11.689 -3.452 5.412 1.00 0.00 H new ATOM 1580 N PRO B 398 -10.358 -5.727 2.684 1.00 0.00 N ATOM 1581 CA PRO B 398 -9.077 -5.560 1.995 1.00 0.00 C ATOM 1582 C PRO B 398 -8.762 -4.109 1.665 1.00 0.00 C ATOM 1583 O PRO B 398 -7.600 -3.709 1.626 1.00 0.00 O ATOM 1584 CB PRO B 398 -9.278 -6.360 0.710 1.00 0.00 C ATOM 1585 CG PRO B 398 -10.224 -7.445 1.086 1.00 0.00 C ATOM 1586 CD PRO B 398 -11.116 -6.881 2.161 1.00 0.00 C ATOM 0 HA PRO B 398 -8.240 -5.891 2.610 1.00 0.00 H new ATOM 0 HB2 PRO B 398 -9.686 -5.736 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO B 398 -8.335 -6.766 0.344 1.00 0.00 H new ATOM 0 HG2 PRO B 398 -10.810 -7.765 0.224 1.00 0.00 H new ATOM 0 HG3 PRO B 398 -9.686 -8.321 1.448 1.00 0.00 H new ATOM 0 HD2 PRO B 398 -12.082 -6.575 1.759 1.00 0.00 H new ATOM 0 HD3 PRO B 398 -11.314 -7.616 2.942 1.00 0.00 H new ATOM 1594 N ASN B 399 -9.803 -3.337 1.403 1.00 0.00 N ATOM 1595 CA ASN B 399 -9.655 -1.937 1.046 1.00 0.00 C ATOM 1596 C ASN B 399 -8.426 -1.305 1.701 1.00 0.00 C ATOM 1597 O ASN B 399 -8.246 -1.377 2.916 1.00 0.00 O ATOM 1598 CB ASN B 399 -10.920 -1.162 1.421 1.00 0.00 C ATOM 1599 CG ASN B 399 -11.181 -1.174 2.911 1.00 0.00 C ATOM 1600 OD1 ASN B 399 -12.116 -1.819 3.385 1.00 0.00 O ATOM 1601 ND2 ASN B 399 -10.355 -0.457 3.659 1.00 0.00 N ATOM 0 H ASN B 399 -10.770 -3.661 1.432 1.00 0.00 H new ATOM 0 HA ASN B 399 -9.508 -1.885 -0.033 1.00 0.00 H new ATOM 0 HB2 ASN B 399 -10.826 -0.131 1.079 1.00 0.00 H new ATOM 0 HB3 ASN B 399 -11.775 -1.594 0.901 1.00 0.00 H new ATOM 0 HD21 ASN B 399 -10.481 -0.425 4.671 1.00 0.00 H new ATOM 0 HD22 ASN B 399 -9.593 0.062 3.223 1.00 0.00 H new ATOM 1608 N SER B 400 -7.588 -0.682 0.876 1.00 0.00 N ATOM 1609 CA SER B 400 -6.374 -0.027 1.352 1.00 0.00 C ATOM 1610 C SER B 400 -6.215 1.327 0.670 1.00 0.00 C ATOM 1611 O SER B 400 -6.902 1.615 -0.309 1.00 0.00 O ATOM 1612 CB SER B 400 -5.149 -0.903 1.079 1.00 0.00 C ATOM 1613 OG SER B 400 -3.959 -0.272 1.522 1.00 0.00 O ATOM 0 H SER B 400 -7.730 -0.617 -0.132 1.00 0.00 H new ATOM 0 HA SER B 400 -6.456 0.123 2.428 1.00 0.00 H new ATOM 0 HB2 SER B 400 -5.265 -1.862 1.584 1.00 0.00 H new ATOM 0 HB3 SER B 400 -5.078 -1.111 0.011 1.00 0.00 H new ATOM 0 HG SER B 400 -3.192 -0.853 1.337 1.00 0.00 H new ATOM 1619 N ILE B 401 -5.315 2.160 1.183 1.00 0.00 N ATOM 1620 CA ILE B 401 -5.102 3.476 0.595 1.00 0.00 C ATOM 1621 C ILE B 401 -3.651 3.670 0.171 1.00 0.00 C ATOM 1622 O ILE B 401 -2.756 2.944 0.611 1.00 0.00 O ATOM 1623 CB ILE B 401 -5.508 4.602 1.563 1.00 0.00 C ATOM 1624 CG1 ILE B 401 -5.645 5.930 0.813 1.00 0.00 C ATOM 1625 CG2 ILE B 401 -4.490 4.724 2.678 1.00 0.00 C ATOM 1626 CD1 ILE B 401 -6.444 6.974 1.566 1.00 0.00 C ATOM 0 H ILE B 401 -4.730 1.951 1.992 1.00 0.00 H new ATOM 0 HA ILE B 401 -5.737 3.528 -0.289 1.00 0.00 H new ATOM 0 HB ILE B 401 -6.475 4.355 2.000 1.00 0.00 H new ATOM 0 HG12 ILE B 401 -4.650 6.325 0.607 1.00 0.00 H new ATOM 0 HG13 ILE B 401 -6.121 5.746 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE B 401 -4.788 5.524 3.356 1.00 0.00 H new ATOM 0 HG22 ILE B 401 -4.437 3.784 3.227 1.00 0.00 H new ATOM 0 HG23 ILE B 401 -3.512 4.953 2.254 1.00 0.00 H new ATOM 0 HD11 ILE B 401 -6.499 7.887 0.974 1.00 0.00 H new ATOM 0 HD12 ILE B 401 -7.451 6.599 1.749 1.00 0.00 H new ATOM 0 HD13 ILE B 401 -5.958 7.188 2.518 1.00 0.00 H new ATOM 1638 N VAL B 402 -3.433 4.655 -0.693 1.00 0.00 N ATOM 1639 CA VAL B 402 -2.101 4.961 -1.200 1.00 0.00 C ATOM 1640 C VAL B 402 -1.783 6.438 -1.035 1.00 0.00 C ATOM 1641 O VAL B 402 -2.655 7.294 -1.201 1.00 0.00 O ATOM 1642 CB VAL B 402 -1.967 4.598 -2.696 1.00 0.00 C ATOM 1643 CG1 VAL B 402 -0.634 3.921 -2.970 1.00 0.00 C ATOM 1644 CG2 VAL B 402 -3.119 3.712 -3.143 1.00 0.00 C ATOM 0 H VAL B 402 -4.168 5.260 -1.059 1.00 0.00 H new ATOM 0 HA VAL B 402 -1.399 4.363 -0.619 1.00 0.00 H new ATOM 0 HB VAL B 402 -2.005 5.523 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -0.562 3.675 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL B 402 0.179 4.594 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -0.562 3.008 -2.379 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -3.003 3.470 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -3.119 2.793 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -4.062 4.238 -2.993 1.00 0.00 H new ATOM 1654 N GLU B 403 -0.526 6.735 -0.733 1.00 0.00 N ATOM 1655 CA GLU B 403 -0.085 8.108 -0.574 1.00 0.00 C ATOM 1656 C GLU B 403 0.840 8.481 -1.724 1.00 0.00 C ATOM 1657 O GLU B 403 1.836 7.802 -1.977 1.00 0.00 O ATOM 1658 CB GLU B 403 0.634 8.288 0.765 1.00 0.00 C ATOM 1659 CG GLU B 403 -0.179 9.057 1.794 1.00 0.00 C ATOM 1660 CD GLU B 403 0.163 8.668 3.219 1.00 0.00 C ATOM 1661 OE1 GLU B 403 0.396 7.466 3.467 1.00 0.00 O ATOM 1662 OE2 GLU B 403 0.200 9.566 4.086 1.00 0.00 O ATOM 0 H GLU B 403 0.206 6.038 -0.593 1.00 0.00 H new ATOM 0 HA GLU B 403 -0.955 8.765 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU B 403 0.882 7.307 1.170 1.00 0.00 H new ATOM 0 HB3 GLU B 403 1.576 8.810 0.595 1.00 0.00 H new ATOM 0 HG2 GLU B 403 -0.007 10.125 1.662 1.00 0.00 H new ATOM 0 HG3 GLU B 403 -1.240 8.881 1.618 1.00 0.00 H new ATOM 1669 N CYS B 404 0.514 9.563 -2.412 1.00 0.00 N ATOM 1670 CA CYS B 404 1.327 10.024 -3.526 1.00 0.00 C ATOM 1671 C CYS B 404 2.101 11.259 -3.110 1.00 0.00 C ATOM 1672 O CYS B 404 1.522 12.336 -2.954 1.00 0.00 O ATOM 1673 CB CYS B 404 0.456 10.332 -4.745 1.00 0.00 C ATOM 1674 SG CYS B 404 1.367 11.028 -6.143 1.00 0.00 S ATOM 0 H CYS B 404 -0.306 10.138 -2.219 1.00 0.00 H new ATOM 0 HA CYS B 404 2.025 9.234 -3.801 1.00 0.00 H new ATOM 0 HB2 CYS B 404 -0.038 9.415 -5.067 1.00 0.00 H new ATOM 0 HB3 CYS B 404 -0.328 11.030 -4.452 1.00 0.00 H new ATOM 0 HG CYS B 404 1.451 10.142 -7.090 1.00 0.00 H new ATOM 1680 N ARG B 405 3.407 11.104 -2.913 1.00 0.00 N ATOM 1681 CA ARG B 405 4.230 12.222 -2.495 1.00 0.00 C ATOM 1682 C ARG B 405 5.638 12.119 -3.057 1.00 0.00 C ATOM 1683 O ARG B 405 5.926 11.274 -3.904 1.00 0.00 O ATOM 1684 CB ARG B 405 4.287 12.299 -0.966 1.00 0.00 C ATOM 1685 CG ARG B 405 4.944 11.088 -0.321 1.00 0.00 C ATOM 1686 CD ARG B 405 5.599 11.443 1.006 1.00 0.00 C ATOM 1687 NE ARG B 405 5.032 10.681 2.120 1.00 0.00 N ATOM 1688 CZ ARG B 405 4.139 11.166 2.983 1.00 0.00 C ATOM 1689 NH1 ARG B 405 3.707 12.416 2.879 1.00 0.00 N ATOM 1690 NH2 ARG B 405 3.676 10.393 3.958 1.00 0.00 N ATOM 0 H ARG B 405 3.909 10.224 -3.036 1.00 0.00 H new ATOM 0 HA ARG B 405 3.773 13.131 -2.887 1.00 0.00 H new ATOM 0 HB2 ARG B 405 4.833 13.196 -0.676 1.00 0.00 H new ATOM 0 HB3 ARG B 405 3.274 12.403 -0.577 1.00 0.00 H new ATOM 0 HG2 ARG B 405 4.197 10.310 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG B 405 5.693 10.677 -0.998 1.00 0.00 H new ATOM 0 HD2 ARG B 405 6.670 11.251 0.944 1.00 0.00 H new ATOM 0 HD3 ARG B 405 5.476 12.509 1.197 1.00 0.00 H new ATOM 0 HE ARG B 405 5.340 9.717 2.244 1.00 0.00 H new ATOM 0 HH11 ARG B 405 4.058 13.017 2.133 1.00 0.00 H new ATOM 0 HH12 ARG B 405 3.024 12.776 3.545 1.00 0.00 H new ATOM 0 HH21 ARG B 405 4.004 9.431 4.045 1.00 0.00 H new ATOM 0 HH22 ARG B 405 2.993 10.761 4.620 1.00 0.00 H new ATOM 1704 N VAL B 406 6.507 12.999 -2.583 1.00 0.00 N ATOM 1705 CA VAL B 406 7.887 13.031 -3.036 1.00 0.00 C ATOM 1706 C VAL B 406 8.846 13.192 -1.865 1.00 0.00 C ATOM 1707 O VAL B 406 8.517 13.835 -0.864 1.00 0.00 O ATOM 1708 CB VAL B 406 8.099 14.179 -4.031 1.00 0.00 C ATOM 1709 CG1 VAL B 406 7.832 13.709 -5.447 1.00 0.00 C ATOM 1710 CG2 VAL B 406 7.187 15.332 -3.681 1.00 0.00 C ATOM 0 H VAL B 406 6.278 13.703 -1.881 1.00 0.00 H new ATOM 0 HA VAL B 406 8.094 12.081 -3.529 1.00 0.00 H new ATOM 0 HB VAL B 406 9.135 14.513 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL B 406 7.987 14.536 -6.140 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.513 12.895 -5.695 1.00 0.00 H new ATOM 0 HG13 VAL B 406 6.803 13.358 -5.526 1.00 0.00 H new ATOM 0 HG21 VAL B 406 7.341 16.146 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL B 406 6.149 15.002 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL B 406 7.413 15.681 -2.673 1.00 0.00 H new ATOM 1720 N GLY B 407 10.027 12.593 -2.005 1.00 0.00 N ATOM 1721 CA GLY B 407 11.041 12.650 -0.965 1.00 0.00 C ATOM 1722 C GLY B 407 11.072 13.970 -0.218 1.00 0.00 C ATOM 1723 O GLY B 407 11.450 14.015 0.953 1.00 0.00 O ATOM 0 H GLY B 407 10.302 12.063 -2.832 1.00 0.00 H new ATOM 0 HA2 GLY B 407 10.865 11.843 -0.253 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.019 12.472 -1.413 1.00 0.00 H new ATOM 1727 N ASP B 408 10.679 15.046 -0.888 1.00 0.00 N ATOM 1728 CA ASP B 408 10.669 16.366 -0.269 1.00 0.00 C ATOM 1729 C ASP B 408 9.571 16.470 0.785 1.00 0.00 C ATOM 1730 O ASP B 408 9.436 17.492 1.458 1.00 0.00 O ATOM 1731 CB ASP B 408 10.475 17.446 -1.334 1.00 0.00 C ATOM 1732 CG ASP B 408 11.702 17.619 -2.207 1.00 0.00 C ATOM 1733 OD1 ASP B 408 12.813 17.743 -1.651 1.00 0.00 O ATOM 1734 OD2 ASP B 408 11.551 17.629 -3.447 1.00 0.00 O ATOM 0 H ASP B 408 10.364 15.031 -1.858 1.00 0.00 H new ATOM 0 HA ASP B 408 11.630 16.516 0.223 1.00 0.00 H new ATOM 0 HB2 ASP B 408 9.620 17.187 -1.959 1.00 0.00 H new ATOM 0 HB3 ASP B 408 10.240 18.394 -0.849 1.00 0.00 H new ATOM 1739 N GLY B 409 8.784 15.408 0.921 1.00 0.00 N ATOM 1740 CA GLY B 409 7.708 15.401 1.886 1.00 0.00 C ATOM 1741 C GLY B 409 6.473 16.091 1.354 1.00 0.00 C ATOM 1742 O GLY B 409 5.729 16.720 2.106 1.00 0.00 O ATOM 0 H GLY B 409 8.875 14.550 0.376 1.00 0.00 H new ATOM 0 HA2 GLY B 409 7.464 14.372 2.151 1.00 0.00 H new ATOM 0 HA3 GLY B 409 8.036 15.896 2.800 1.00 0.00 H new ATOM 1746 N THR B 410 6.260 15.978 0.047 1.00 0.00 N ATOM 1747 CA THR B 410 5.108 16.607 -0.590 1.00 0.00 C ATOM 1748 C THR B 410 4.165 15.567 -1.184 1.00 0.00 C ATOM 1749 O THR B 410 4.547 14.814 -2.075 1.00 0.00 O ATOM 1750 CB THR B 410 5.547 17.581 -1.699 1.00 0.00 C ATOM 1751 OG1 THR B 410 6.171 18.748 -1.149 1.00 0.00 O ATOM 1752 CG2 THR B 410 4.361 18.022 -2.542 1.00 0.00 C ATOM 0 H THR B 410 6.866 15.460 -0.589 1.00 0.00 H new ATOM 0 HA THR B 410 4.582 17.162 0.187 1.00 0.00 H new ATOM 0 HB THR B 410 6.262 17.045 -2.323 1.00 0.00 H new ATOM 0 HG1 THR B 410 6.441 19.348 -1.876 1.00 0.00 H new ATOM 0 HG21 THR B 410 4.701 18.709 -3.317 1.00 0.00 H new ATOM 0 HG22 THR B 410 3.901 17.150 -3.007 1.00 0.00 H new ATOM 0 HG23 THR B 410 3.630 18.523 -1.908 1.00 0.00 H new ATOM 1760 N VAL B 411 2.932 15.540 -0.682 1.00 0.00 N ATOM 1761 CA VAL B 411 1.923 14.596 -1.159 1.00 0.00 C ATOM 1762 C VAL B 411 1.088 15.203 -2.277 1.00 0.00 C ATOM 1763 O VAL B 411 0.304 16.124 -2.047 1.00 0.00 O ATOM 1764 CB VAL B 411 0.976 14.163 -0.023 1.00 0.00 C ATOM 1765 CG1 VAL B 411 -0.161 13.314 -0.571 1.00 0.00 C ATOM 1766 CG2 VAL B 411 1.741 13.412 1.052 1.00 0.00 C ATOM 0 H VAL B 411 2.607 16.163 0.057 1.00 0.00 H new ATOM 0 HA VAL B 411 2.462 13.726 -1.534 1.00 0.00 H new ATOM 0 HB VAL B 411 0.546 15.057 0.428 1.00 0.00 H new ATOM 0 HG11 VAL B 411 -0.820 13.017 0.245 1.00 0.00 H new ATOM 0 HG12 VAL B 411 -0.727 13.892 -1.302 1.00 0.00 H new ATOM 0 HG13 VAL B 411 0.247 12.424 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL B 411 1.056 13.114 1.846 1.00 0.00 H new ATOM 0 HG22 VAL B 411 2.201 12.524 0.618 1.00 0.00 H new ATOM 0 HG23 VAL B 411 2.516 14.057 1.465 1.00 0.00 H new ATOM 1776 N LEU B 412 1.246 14.674 -3.485 1.00 0.00 N ATOM 1777 CA LEU B 412 0.486 15.163 -4.625 1.00 0.00 C ATOM 1778 C LEU B 412 -0.988 14.829 -4.449 1.00 0.00 C ATOM 1779 O LEU B 412 -1.862 15.609 -4.827 1.00 0.00 O ATOM 1780 CB LEU B 412 1.008 14.559 -5.932 1.00 0.00 C ATOM 1781 CG LEU B 412 2.456 14.913 -6.288 1.00 0.00 C ATOM 1782 CD1 LEU B 412 2.867 16.225 -5.637 1.00 0.00 C ATOM 1783 CD2 LEU B 412 3.398 13.792 -5.873 1.00 0.00 C ATOM 0 H LEU B 412 1.889 13.912 -3.698 1.00 0.00 H new ATOM 0 HA LEU B 412 0.606 16.245 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU B 412 0.922 13.474 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU B 412 0.361 14.885 -6.747 1.00 0.00 H new ATOM 0 HG LEU B 412 2.521 15.035 -7.369 1.00 0.00 H new ATOM 0 HD11 LEU B 412 3.898 16.456 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU B 412 2.214 17.025 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU B 412 2.784 16.136 -4.554 1.00 0.00 H new ATOM 0 HD21 LEU B 412 4.421 14.061 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU B 412 3.327 13.637 -4.796 1.00 0.00 H new ATOM 0 HD23 LEU B 412 3.121 12.874 -6.391 1.00 0.00 H new ATOM 1795 N GLY B 413 -1.261 13.662 -3.867 1.00 0.00 N ATOM 1796 CA GLY B 413 -2.635 13.251 -3.650 1.00 0.00 C ATOM 1797 C GLY B 413 -2.737 11.951 -2.875 1.00 0.00 C ATOM 1798 O GLY B 413 -1.851 11.619 -2.087 1.00 0.00 O ATOM 0 H GLY B 413 -0.557 12.998 -3.544 1.00 0.00 H new ATOM 0 HA2 GLY B 413 -3.164 14.035 -3.109 1.00 0.00 H new ATOM 0 HA3 GLY B 413 -3.133 13.136 -4.613 1.00 0.00 H new ATOM 1802 N THR B 414 -3.821 11.214 -3.096 1.00 0.00 N ATOM 1803 CA THR B 414 -4.039 9.945 -2.411 1.00 0.00 C ATOM 1804 C THR B 414 -5.047 9.089 -3.170 1.00 0.00 C ATOM 1805 O THR B 414 -5.638 9.542 -4.150 1.00 0.00 O ATOM 1806 CB THR B 414 -4.548 10.166 -0.975 1.00 0.00 C ATOM 1807 OG1 THR B 414 -4.618 11.561 -0.654 1.00 0.00 O ATOM 1808 CG2 THR B 414 -3.638 9.485 0.035 1.00 0.00 C ATOM 0 H THR B 414 -4.563 11.475 -3.745 1.00 0.00 H new ATOM 0 HA THR B 414 -3.079 9.430 -2.371 1.00 0.00 H new ATOM 0 HB THR B 414 -5.547 9.733 -0.924 1.00 0.00 H new ATOM 0 HG1 THR B 414 -4.946 11.670 0.263 1.00 0.00 H new ATOM 0 HG21 THR B 414 -4.019 9.656 1.042 1.00 0.00 H new ATOM 0 HG22 THR B 414 -3.610 8.414 -0.165 1.00 0.00 H new ATOM 0 HG23 THR B 414 -2.632 9.896 -0.047 1.00 0.00 H new ATOM 1816 N GLY B 415 -5.249 7.853 -2.718 1.00 0.00 N ATOM 1817 CA GLY B 415 -6.197 6.978 -3.386 1.00 0.00 C ATOM 1818 C GLY B 415 -6.497 5.719 -2.594 1.00 0.00 C ATOM 1819 O GLY B 415 -5.586 5.006 -2.179 1.00 0.00 O ATOM 0 H GLY B 415 -4.779 7.446 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY B 415 -7.126 7.522 -3.560 1.00 0.00 H new ATOM 0 HA3 GLY B 415 -5.802 6.701 -4.363 1.00 0.00 H new ATOM 1823 N VAL B 416 -7.782 5.442 -2.393 1.00 0.00 N ATOM 1824 CA VAL B 416 -8.211 4.262 -1.655 1.00 0.00 C ATOM 1825 C VAL B 416 -9.144 3.412 -2.508 1.00 0.00 C ATOM 1826 O VAL B 416 -9.793 3.914 -3.426 1.00 0.00 O ATOM 1827 CB VAL B 416 -8.939 4.646 -0.351 1.00 0.00 C ATOM 1828 CG1 VAL B 416 -10.290 5.276 -0.655 1.00 0.00 C ATOM 1829 CG2 VAL B 416 -9.104 3.429 0.549 1.00 0.00 C ATOM 0 H VAL B 416 -8.547 6.024 -2.734 1.00 0.00 H new ATOM 0 HA VAL B 416 -7.315 3.694 -1.404 1.00 0.00 H new ATOM 0 HB VAL B 416 -8.331 5.381 0.176 1.00 0.00 H new ATOM 0 HG11 VAL B 416 -10.787 5.539 0.279 1.00 0.00 H new ATOM 0 HG12 VAL B 416 -10.146 6.174 -1.255 1.00 0.00 H new ATOM 0 HG13 VAL B 416 -10.907 4.566 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL B 416 -9.620 3.720 1.464 1.00 0.00 H new ATOM 0 HG22 VAL B 416 -9.688 2.669 0.030 1.00 0.00 H new ATOM 0 HG23 VAL B 416 -8.123 3.025 0.799 1.00 0.00 H new ATOM 1839 N GLY B 417 -9.210 2.126 -2.199 1.00 0.00 N ATOM 1840 CA GLY B 417 -10.069 1.228 -2.944 1.00 0.00 C ATOM 1841 C GLY B 417 -10.282 -0.077 -2.207 1.00 0.00 C ATOM 1842 O GLY B 417 -9.605 -0.333 -1.218 1.00 0.00 O ATOM 0 H GLY B 417 -8.683 1.687 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY B 417 -11.031 1.708 -3.122 1.00 0.00 H new ATOM 0 HA3 GLY B 417 -9.628 1.028 -3.920 1.00 0.00 H new ATOM 1846 N ARG B 418 -11.222 -0.897 -2.675 1.00 0.00 N ATOM 1847 CA ARG B 418 -11.509 -2.177 -2.025 1.00 0.00 C ATOM 1848 C ARG B 418 -10.492 -3.248 -2.421 1.00 0.00 C ATOM 1849 O ARG B 418 -10.048 -4.032 -1.582 1.00 0.00 O ATOM 1850 CB ARG B 418 -12.927 -2.646 -2.363 1.00 0.00 C ATOM 1851 CG ARG B 418 -13.122 -3.010 -3.825 1.00 0.00 C ATOM 1852 CD ARG B 418 -14.539 -3.492 -4.095 1.00 0.00 C ATOM 1853 NE ARG B 418 -14.707 -4.910 -3.788 1.00 0.00 N ATOM 1854 CZ ARG B 418 -14.374 -5.890 -4.621 1.00 0.00 C ATOM 1855 NH1 ARG B 418 -13.837 -5.609 -5.800 1.00 0.00 N ATOM 1856 NH2 ARG B 418 -14.579 -7.154 -4.276 1.00 0.00 N ATOM 0 H ARG B 418 -11.795 -0.701 -3.496 1.00 0.00 H new ATOM 0 HA ARG B 418 -11.433 -2.023 -0.949 1.00 0.00 H new ATOM 0 HB2 ARG B 418 -13.169 -3.512 -1.747 1.00 0.00 H new ATOM 0 HB3 ARG B 418 -13.633 -1.859 -2.097 1.00 0.00 H new ATOM 0 HG2 ARG B 418 -12.907 -2.143 -4.449 1.00 0.00 H new ATOM 0 HG3 ARG B 418 -12.412 -3.788 -4.105 1.00 0.00 H new ATOM 0 HD2 ARG B 418 -15.240 -2.907 -3.499 1.00 0.00 H new ATOM 0 HD3 ARG B 418 -14.787 -3.317 -5.142 1.00 0.00 H new ATOM 0 HE ARG B 418 -15.103 -5.162 -2.882 1.00 0.00 H new ATOM 0 HH11 ARG B 418 -13.678 -4.638 -6.070 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -13.582 -6.364 -6.437 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -14.993 -7.375 -3.370 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -14.323 -7.905 -4.916 1.00 0.00 H new ATOM 1870 N ASN B 419 -10.107 -3.260 -3.692 1.00 0.00 N ATOM 1871 CA ASN B 419 -9.121 -4.214 -4.186 1.00 0.00 C ATOM 1872 C ASN B 419 -7.778 -3.520 -4.326 1.00 0.00 C ATOM 1873 O ASN B 419 -6.976 -3.871 -5.186 1.00 0.00 O ATOM 1874 CB ASN B 419 -9.548 -4.785 -5.537 1.00 0.00 C ATOM 1875 CG ASN B 419 -10.128 -3.729 -6.457 1.00 0.00 C ATOM 1876 OD1 ASN B 419 -10.928 -2.893 -6.036 1.00 0.00 O ATOM 1877 ND2 ASN B 419 -9.722 -3.759 -7.722 1.00 0.00 N ATOM 0 H ASN B 419 -10.463 -2.619 -4.400 1.00 0.00 H new ATOM 0 HA ASN B 419 -9.042 -5.036 -3.475 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -8.688 -5.250 -6.019 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -10.287 -5.570 -5.379 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -10.075 -3.071 -8.387 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -9.057 -4.470 -8.028 1.00 0.00 H new ATOM 1884 N ILE B 420 -7.558 -2.548 -3.443 1.00 0.00 N ATOM 1885 CA ILE B 420 -6.330 -1.746 -3.379 1.00 0.00 C ATOM 1886 C ILE B 420 -5.872 -1.169 -4.724 1.00 0.00 C ATOM 1887 O ILE B 420 -5.512 0.002 -4.788 1.00 0.00 O ATOM 1888 CB ILE B 420 -5.166 -2.507 -2.723 1.00 0.00 C ATOM 1889 CG1 ILE B 420 -4.355 -3.302 -3.754 1.00 0.00 C ATOM 1890 CG2 ILE B 420 -5.689 -3.423 -1.626 1.00 0.00 C ATOM 1891 CD1 ILE B 420 -3.318 -2.471 -4.486 1.00 0.00 C ATOM 0 H ILE B 420 -8.243 -2.287 -2.734 1.00 0.00 H new ATOM 0 HA ILE B 420 -6.609 -0.900 -2.751 1.00 0.00 H new ATOM 0 HB ILE B 420 -4.494 -1.772 -2.279 1.00 0.00 H new ATOM 0 HG12 ILE B 420 -3.855 -4.129 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -5.038 -3.738 -4.483 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -4.855 -3.956 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -6.199 -2.828 -0.868 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -6.388 -4.141 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -2.784 -3.100 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -3.813 -1.659 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -2.611 -2.056 -3.768 1.00 0.00 H new ATOM 1903 N LYS B 421 -5.856 -1.964 -5.790 1.00 0.00 N ATOM 1904 CA LYS B 421 -5.418 -1.460 -7.081 1.00 0.00 C ATOM 1905 C LYS B 421 -6.032 -0.103 -7.336 1.00 0.00 C ATOM 1906 O LYS B 421 -5.323 0.875 -7.569 1.00 0.00 O ATOM 1907 CB LYS B 421 -5.779 -2.425 -8.203 1.00 0.00 C ATOM 1908 CG LYS B 421 -4.555 -2.957 -8.914 1.00 0.00 C ATOM 1909 CD LYS B 421 -3.667 -3.726 -7.955 1.00 0.00 C ATOM 1910 CE LYS B 421 -3.540 -5.181 -8.367 1.00 0.00 C ATOM 1911 NZ LYS B 421 -3.363 -6.078 -7.192 1.00 0.00 N ATOM 0 H LYS B 421 -6.137 -2.944 -5.784 1.00 0.00 H new ATOM 0 HA LYS B 421 -4.332 -1.365 -7.061 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -6.350 -3.258 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -6.424 -1.919 -8.922 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.859 -3.606 -9.735 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.995 -2.131 -9.352 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.679 -3.267 -7.924 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -4.078 -3.666 -6.947 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.430 -5.480 -8.921 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.691 -5.294 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -3.280 -7.063 -7.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -2.500 -5.809 -6.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -4.185 -5.989 -6.561 1.00 0.00 H new ATOM 1925 N ILE B 422 -7.356 -0.034 -7.262 1.00 0.00 N ATOM 1926 CA ILE B 422 -8.039 1.237 -7.453 1.00 0.00 C ATOM 1927 C ILE B 422 -7.271 2.302 -6.707 1.00 0.00 C ATOM 1928 O ILE B 422 -7.177 3.444 -7.144 1.00 0.00 O ATOM 1929 CB ILE B 422 -9.488 1.243 -6.925 1.00 0.00 C ATOM 1930 CG1 ILE B 422 -9.994 -0.177 -6.684 1.00 0.00 C ATOM 1931 CG2 ILE B 422 -10.394 1.995 -7.887 1.00 0.00 C ATOM 1932 CD1 ILE B 422 -9.476 -0.774 -5.392 1.00 0.00 C ATOM 0 H ILE B 422 -7.968 -0.828 -7.075 1.00 0.00 H new ATOM 0 HA ILE B 422 -8.081 1.419 -8.527 1.00 0.00 H new ATOM 0 HB ILE B 422 -9.502 1.759 -5.965 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -11.084 -0.171 -6.665 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -9.693 -0.811 -7.518 1.00 0.00 H new ATOM 0 HG21 ILE B 422 -11.414 1.992 -7.503 1.00 0.00 H new ATOM 0 HG22 ILE B 422 -10.046 3.023 -7.986 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -10.372 1.509 -8.863 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -9.869 -1.784 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -8.387 -0.809 -5.418 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -9.799 -0.159 -4.552 1.00 0.00 H new ATOM 1944 N ALA B 423 -6.701 1.894 -5.576 1.00 0.00 N ATOM 1945 CA ALA B 423 -5.913 2.786 -4.752 1.00 0.00 C ATOM 1946 C ALA B 423 -4.618 3.155 -5.466 1.00 0.00 C ATOM 1947 O ALA B 423 -4.231 4.322 -5.498 1.00 0.00 O ATOM 1948 CB ALA B 423 -5.628 2.150 -3.401 1.00 0.00 C ATOM 0 H ALA B 423 -6.775 0.943 -5.213 1.00 0.00 H new ATOM 0 HA ALA B 423 -6.481 3.700 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA B 423 -5.035 2.834 -2.795 1.00 0.00 H new ATOM 0 HB2 ALA B 423 -6.569 1.938 -2.893 1.00 0.00 H new ATOM 0 HB3 ALA B 423 -5.076 1.221 -3.545 1.00 0.00 H new ATOM 1954 N GLY B 424 -3.955 2.157 -6.054 1.00 0.00 N ATOM 1955 CA GLY B 424 -2.723 2.423 -6.771 1.00 0.00 C ATOM 1956 C GLY B 424 -2.940 3.391 -7.917 1.00 0.00 C ATOM 1957 O GLY B 424 -2.394 4.497 -7.923 1.00 0.00 O ATOM 0 H GLY B 424 -4.248 1.180 -6.045 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -1.983 2.833 -6.084 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -2.317 1.488 -7.156 1.00 0.00 H new ATOM 1961 N ILE B 425 -3.754 2.979 -8.886 1.00 0.00 N ATOM 1962 CA ILE B 425 -4.057 3.820 -10.035 1.00 0.00 C ATOM 1963 C ILE B 425 -4.637 5.153 -9.579 1.00 0.00 C ATOM 1964 O ILE B 425 -4.280 6.209 -10.100 1.00 0.00 O ATOM 1965 CB ILE B 425 -5.056 3.139 -10.990 1.00 0.00 C ATOM 1966 CG1 ILE B 425 -4.444 1.869 -11.586 1.00 0.00 C ATOM 1967 CG2 ILE B 425 -5.474 4.101 -12.093 1.00 0.00 C ATOM 1968 CD1 ILE B 425 -4.544 0.665 -10.674 1.00 0.00 C ATOM 0 H ILE B 425 -4.214 2.069 -8.896 1.00 0.00 H new ATOM 0 HA ILE B 425 -3.121 3.985 -10.569 1.00 0.00 H new ATOM 0 HB ILE B 425 -5.944 2.859 -10.423 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -4.942 1.643 -12.529 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -3.395 2.054 -11.816 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -6.180 3.606 -12.760 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -5.947 4.978 -11.651 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -4.595 4.409 -12.659 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -4.090 -0.199 -11.160 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -4.021 0.872 -9.740 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -5.592 0.454 -10.464 1.00 0.00 H new ATOM 1980 N ARG B 426 -5.529 5.094 -8.592 1.00 0.00 N ATOM 1981 CA ARG B 426 -6.151 6.297 -8.054 1.00 0.00 C ATOM 1982 C ARG B 426 -5.082 7.272 -7.579 1.00 0.00 C ATOM 1983 O ARG B 426 -5.162 8.472 -7.838 1.00 0.00 O ATOM 1984 CB ARG B 426 -7.091 5.945 -6.898 1.00 0.00 C ATOM 1985 CG ARG B 426 -7.533 7.149 -6.082 1.00 0.00 C ATOM 1986 CD ARG B 426 -8.683 7.881 -6.751 1.00 0.00 C ATOM 1987 NE ARG B 426 -9.942 7.700 -6.029 1.00 0.00 N ATOM 1988 CZ ARG B 426 -10.912 6.867 -6.409 1.00 0.00 C ATOM 1989 NH1 ARG B 426 -10.771 6.114 -7.493 1.00 0.00 N ATOM 1990 NH2 ARG B 426 -12.026 6.782 -5.694 1.00 0.00 N ATOM 0 H ARG B 426 -5.835 4.227 -8.151 1.00 0.00 H new ATOM 0 HA ARG B 426 -6.735 6.768 -8.845 1.00 0.00 H new ATOM 0 HB2 ARG B 426 -7.973 5.445 -7.298 1.00 0.00 H new ATOM 0 HB3 ARG B 426 -6.592 5.234 -6.239 1.00 0.00 H new ATOM 0 HG2 ARG B 426 -7.837 6.824 -5.087 1.00 0.00 H new ATOM 0 HG3 ARG B 426 -6.692 7.831 -5.952 1.00 0.00 H new ATOM 0 HD2 ARG B 426 -8.450 8.944 -6.812 1.00 0.00 H new ATOM 0 HD3 ARG B 426 -8.796 7.521 -7.773 1.00 0.00 H new ATOM 0 HE ARG B 426 -10.088 8.246 -5.180 1.00 0.00 H new ATOM 0 HH11 ARG B 426 -9.915 6.169 -8.044 1.00 0.00 H new ATOM 0 HH12 ARG B 426 -11.519 5.480 -7.775 1.00 0.00 H new ATOM 0 HH21 ARG B 426 -12.139 7.353 -4.856 1.00 0.00 H new ATOM 0 HH22 ARG B 426 -12.770 6.146 -5.982 1.00 0.00 H new ATOM 2004 N ALA B 427 -4.074 6.743 -6.890 1.00 0.00 N ATOM 2005 CA ALA B 427 -2.983 7.566 -6.392 1.00 0.00 C ATOM 2006 C ALA B 427 -2.327 8.327 -7.539 1.00 0.00 C ATOM 2007 O ALA B 427 -2.149 9.543 -7.472 1.00 0.00 O ATOM 2008 CB ALA B 427 -1.954 6.716 -5.664 1.00 0.00 C ATOM 0 H ALA B 427 -3.993 5.751 -6.666 1.00 0.00 H new ATOM 0 HA ALA B 427 -3.394 8.286 -5.684 1.00 0.00 H new ATOM 0 HB1 ALA B 427 -1.148 7.353 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA B 427 -2.428 6.214 -4.821 1.00 0.00 H new ATOM 0 HB3 ALA B 427 -1.548 5.971 -6.348 1.00 0.00 H new ATOM 2014 N ALA B 428 -1.976 7.601 -8.596 1.00 0.00 N ATOM 2015 CA ALA B 428 -1.349 8.210 -9.762 1.00 0.00 C ATOM 2016 C ALA B 428 -2.211 9.347 -10.305 1.00 0.00 C ATOM 2017 O ALA B 428 -1.776 10.501 -10.362 1.00 0.00 O ATOM 2018 CB ALA B 428 -1.093 7.171 -10.843 1.00 0.00 C ATOM 0 H ALA B 428 -2.115 6.593 -8.668 1.00 0.00 H new ATOM 0 HA ALA B 428 -0.389 8.624 -9.453 1.00 0.00 H new ATOM 0 HB1 ALA B 428 -0.625 7.649 -11.703 1.00 0.00 H new ATOM 0 HB2 ALA B 428 -0.432 6.396 -10.454 1.00 0.00 H new ATOM 0 HB3 ALA B 428 -2.038 6.722 -11.147 1.00 0.00 H new ATOM 2024 N GLU B 429 -3.441 9.020 -10.692 1.00 0.00 N ATOM 2025 CA GLU B 429 -4.359 10.023 -11.213 1.00 0.00 C ATOM 2026 C GLU B 429 -4.412 11.214 -10.269 1.00 0.00 C ATOM 2027 O GLU B 429 -4.630 12.351 -10.690 1.00 0.00 O ATOM 2028 CB GLU B 429 -5.759 9.430 -11.387 1.00 0.00 C ATOM 2029 CG GLU B 429 -5.869 8.467 -12.557 1.00 0.00 C ATOM 2030 CD GLU B 429 -7.041 8.785 -13.465 1.00 0.00 C ATOM 2031 OE1 GLU B 429 -7.488 9.951 -13.471 1.00 0.00 O ATOM 2032 OE2 GLU B 429 -7.512 7.866 -14.169 1.00 0.00 O ATOM 0 H GLU B 429 -3.821 8.074 -10.654 1.00 0.00 H new ATOM 0 HA GLU B 429 -3.999 10.353 -12.187 1.00 0.00 H new ATOM 0 HB2 GLU B 429 -6.041 8.910 -10.471 1.00 0.00 H new ATOM 0 HB3 GLU B 429 -6.474 10.241 -11.526 1.00 0.00 H new ATOM 0 HG2 GLU B 429 -4.946 8.498 -13.136 1.00 0.00 H new ATOM 0 HG3 GLU B 429 -5.973 7.450 -12.178 1.00 0.00 H new ATOM 2039 N ASN B 430 -4.198 10.941 -8.987 1.00 0.00 N ATOM 2040 CA ASN B 430 -4.208 11.983 -7.973 1.00 0.00 C ATOM 2041 C ASN B 430 -3.018 12.918 -8.160 1.00 0.00 C ATOM 2042 O ASN B 430 -3.133 14.130 -7.978 1.00 0.00 O ATOM 2043 CB ASN B 430 -4.182 11.367 -6.571 1.00 0.00 C ATOM 2044 CG ASN B 430 -5.528 11.442 -5.879 1.00 0.00 C ATOM 2045 OD1 ASN B 430 -5.691 12.154 -4.888 1.00 0.00 O ATOM 2046 ND2 ASN B 430 -6.504 10.705 -6.398 1.00 0.00 N ATOM 0 H ASN B 430 -4.015 10.004 -8.627 1.00 0.00 H new ATOM 0 HA ASN B 430 -5.126 12.560 -8.082 1.00 0.00 H new ATOM 0 HB2 ASN B 430 -3.871 10.325 -6.641 1.00 0.00 H new ATOM 0 HB3 ASN B 430 -3.436 11.882 -5.965 1.00 0.00 H new ATOM 0 HD21 ASN B 430 -7.432 10.715 -5.974 1.00 0.00 H new ATOM 0 HD22 ASN B 430 -6.326 10.129 -7.221 1.00 0.00 H new ATOM 2053 N ALA B 431 -1.873 12.347 -8.531 1.00 0.00 N ATOM 2054 CA ALA B 431 -0.668 13.133 -8.747 1.00 0.00 C ATOM 2055 C ALA B 431 -0.879 14.114 -9.887 1.00 0.00 C ATOM 2056 O ALA B 431 -0.479 15.276 -9.810 1.00 0.00 O ATOM 2057 CB ALA B 431 0.527 12.238 -9.033 1.00 0.00 C ATOM 0 H ALA B 431 -1.758 11.346 -8.687 1.00 0.00 H new ATOM 0 HA ALA B 431 -0.459 13.691 -7.834 1.00 0.00 H new ATOM 0 HB1 ALA B 431 1.413 12.853 -9.190 1.00 0.00 H new ATOM 0 HB2 ALA B 431 0.693 11.572 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA B 431 0.333 11.646 -9.928 1.00 0.00 H new ATOM 2063 N LEU B 432 -1.528 13.637 -10.940 1.00 0.00 N ATOM 2064 CA LEU B 432 -1.815 14.473 -12.094 1.00 0.00 C ATOM 2065 C LEU B 432 -3.131 15.219 -11.895 1.00 0.00 C ATOM 2066 O LEU B 432 -3.614 15.896 -12.803 1.00 0.00 O ATOM 2067 CB LEU B 432 -1.876 13.632 -13.372 1.00 0.00 C ATOM 2068 CG LEU B 432 -2.410 12.209 -13.195 1.00 0.00 C ATOM 2069 CD1 LEU B 432 -3.329 11.840 -14.350 1.00 0.00 C ATOM 2070 CD2 LEU B 432 -1.261 11.217 -13.090 1.00 0.00 C ATOM 0 H LEU B 432 -1.865 12.677 -11.018 1.00 0.00 H new ATOM 0 HA LEU B 432 -1.009 15.200 -12.196 1.00 0.00 H new ATOM 0 HB2 LEU B 432 -2.503 14.150 -14.098 1.00 0.00 H new ATOM 0 HB3 LEU B 432 -0.874 13.576 -13.798 1.00 0.00 H new ATOM 0 HG LEU B 432 -2.984 12.168 -12.269 1.00 0.00 H new ATOM 0 HD11 LEU B 432 -3.701 10.825 -14.209 1.00 0.00 H new ATOM 0 HD12 LEU B 432 -4.170 12.533 -14.382 1.00 0.00 H new ATOM 0 HD13 LEU B 432 -2.776 11.897 -15.288 1.00 0.00 H new ATOM 0 HD21 LEU B 432 -1.660 10.210 -12.965 1.00 0.00 H new ATOM 0 HD22 LEU B 432 -0.660 11.259 -13.998 1.00 0.00 H new ATOM 0 HD23 LEU B 432 -0.639 11.470 -12.232 1.00 0.00 H new ATOM 2082 N ARG B 433 -3.708 15.087 -10.701 1.00 0.00 N ATOM 2083 CA ARG B 433 -4.972 15.747 -10.388 1.00 0.00 C ATOM 2084 C ARG B 433 -4.737 17.139 -9.815 1.00 0.00 C ATOM 2085 O ARG B 433 -5.657 17.764 -9.288 1.00 0.00 O ATOM 2086 CB ARG B 433 -5.787 14.905 -9.398 1.00 0.00 C ATOM 2087 CG ARG B 433 -5.472 15.198 -7.938 1.00 0.00 C ATOM 2088 CD ARG B 433 -6.598 15.970 -7.268 1.00 0.00 C ATOM 2089 NE ARG B 433 -6.175 17.305 -6.855 1.00 0.00 N ATOM 2090 CZ ARG B 433 -7.021 18.292 -6.583 1.00 0.00 C ATOM 2091 NH1 ARG B 433 -8.328 18.092 -6.679 1.00 0.00 N ATOM 2092 NH2 ARG B 433 -6.561 19.480 -6.215 1.00 0.00 N ATOM 0 H ARG B 433 -3.321 14.531 -9.938 1.00 0.00 H new ATOM 0 HA ARG B 433 -5.534 15.847 -11.316 1.00 0.00 H new ATOM 0 HB2 ARG B 433 -6.848 15.081 -9.573 1.00 0.00 H new ATOM 0 HB3 ARG B 433 -5.602 13.849 -9.595 1.00 0.00 H new ATOM 0 HG2 ARG B 433 -5.305 14.261 -7.406 1.00 0.00 H new ATOM 0 HG3 ARG B 433 -4.547 15.771 -7.872 1.00 0.00 H new ATOM 0 HD2 ARG B 433 -7.440 16.053 -7.955 1.00 0.00 H new ATOM 0 HD3 ARG B 433 -6.950 15.416 -6.398 1.00 0.00 H new ATOM 0 HE ARG B 433 -5.175 17.490 -6.771 1.00 0.00 H new ATOM 0 HH11 ARG B 433 -8.685 17.179 -6.962 1.00 0.00 H new ATOM 0 HH12 ARG B 433 -8.977 18.851 -6.470 1.00 0.00 H new ATOM 0 HH21 ARG B 433 -5.556 19.637 -6.140 1.00 0.00 H new ATOM 0 HH22 ARG B 433 -7.212 20.237 -6.007 1.00 0.00 H new ATOM 2106 N ASP B 434 -3.504 17.620 -9.915 1.00 0.00 N ATOM 2107 CA ASP B 434 -3.165 18.940 -9.399 1.00 0.00 C ATOM 2108 C ASP B 434 -2.515 19.803 -10.477 1.00 0.00 C ATOM 2109 O ASP B 434 -1.291 19.929 -10.531 1.00 0.00 O ATOM 2110 CB ASP B 434 -2.232 18.812 -8.195 1.00 0.00 C ATOM 2111 CG ASP B 434 -2.930 18.233 -6.978 1.00 0.00 C ATOM 2112 OD1 ASP B 434 -3.606 19.001 -6.261 1.00 0.00 O ATOM 2113 OD2 ASP B 434 -2.800 17.014 -6.743 1.00 0.00 O ATOM 0 H ASP B 434 -2.727 17.119 -10.346 1.00 0.00 H new ATOM 0 HA ASP B 434 -4.088 19.427 -9.086 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -1.386 18.178 -8.461 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -1.829 19.794 -7.946 1.00 0.00 H new ATOM 2118 N LYS B 435 -3.343 20.399 -11.330 1.00 0.00 N ATOM 2119 CA LYS B 435 -2.848 21.256 -12.401 1.00 0.00 C ATOM 2120 C LYS B 435 -1.810 22.234 -11.863 1.00 0.00 C ATOM 2121 O LYS B 435 -0.724 22.380 -12.424 1.00 0.00 O ATOM 2122 CB LYS B 435 -4.007 22.026 -13.046 1.00 0.00 C ATOM 2123 CG LYS B 435 -4.302 23.358 -12.374 1.00 0.00 C ATOM 2124 CD LYS B 435 -5.413 24.110 -13.087 1.00 0.00 C ATOM 2125 CE LYS B 435 -6.684 23.280 -13.174 1.00 0.00 C ATOM 2126 NZ LYS B 435 -7.784 24.014 -13.860 1.00 0.00 N ATOM 0 H LYS B 435 -4.358 20.304 -11.300 1.00 0.00 H new ATOM 0 HA LYS B 435 -2.379 20.626 -13.157 1.00 0.00 H new ATOM 0 HB2 LYS B 435 -3.775 22.202 -14.096 1.00 0.00 H new ATOM 0 HB3 LYS B 435 -4.904 21.407 -13.017 1.00 0.00 H new ATOM 0 HG2 LYS B 435 -4.586 23.187 -11.335 1.00 0.00 H new ATOM 0 HG3 LYS B 435 -3.399 23.968 -12.362 1.00 0.00 H new ATOM 0 HD2 LYS B 435 -5.621 25.040 -12.559 1.00 0.00 H new ATOM 0 HD3 LYS B 435 -5.085 24.380 -14.091 1.00 0.00 H new ATOM 0 HE2 LYS B 435 -6.476 22.354 -13.710 1.00 0.00 H new ATOM 0 HE3 LYS B 435 -7.005 23.002 -12.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 -8.632 23.413 -13.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 -8.001 24.885 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 -7.489 24.257 -14.827 1.00 0.00 H new ATOM 2140 N LYS B 436 -2.160 22.902 -10.769 1.00 0.00 N ATOM 2141 CA LYS B 436 -1.269 23.869 -10.144 1.00 0.00 C ATOM 2142 C LYS B 436 0.021 23.197 -9.685 1.00 0.00 C ATOM 2143 O LYS B 436 1.116 23.704 -9.930 1.00 0.00 O ATOM 2144 CB LYS B 436 -1.964 24.544 -8.959 1.00 0.00 C ATOM 2145 CG LYS B 436 -3.368 25.042 -9.277 1.00 0.00 C ATOM 2146 CD LYS B 436 -3.347 26.462 -9.822 1.00 0.00 C ATOM 2147 CE LYS B 436 -4.002 27.440 -8.860 1.00 0.00 C ATOM 2148 NZ LYS B 436 -5.467 27.556 -9.096 1.00 0.00 N ATOM 0 H LYS B 436 -3.057 22.790 -10.297 1.00 0.00 H new ATOM 0 HA LYS B 436 -1.017 24.629 -10.883 1.00 0.00 H new ATOM 0 HB2 LYS B 436 -2.017 23.838 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS B 436 -1.357 25.385 -8.624 1.00 0.00 H new ATOM 0 HG2 LYS B 436 -3.834 24.379 -10.006 1.00 0.00 H new ATOM 0 HG3 LYS B 436 -3.980 25.006 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS B 436 -2.317 26.767 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS B 436 -3.864 26.492 -10.781 1.00 0.00 H new ATOM 0 HE2 LYS B 436 -3.824 27.115 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS B 436 -3.538 28.421 -8.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 -5.875 28.232 -8.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 -5.637 27.891 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 -5.914 26.626 -8.968 1.00 0.00 H new ATOM 2162 N MET B 437 -0.112 22.047 -9.028 1.00 0.00 N ATOM 2163 CA MET B 437 1.052 21.307 -8.552 1.00 0.00 C ATOM 2164 C MET B 437 1.904 20.857 -9.732 1.00 0.00 C ATOM 2165 O MET B 437 3.126 21.010 -9.727 1.00 0.00 O ATOM 2166 CB MET B 437 0.619 20.094 -7.726 1.00 0.00 C ATOM 2167 CG MET B 437 1.783 19.260 -7.217 1.00 0.00 C ATOM 2168 SD MET B 437 2.360 18.063 -8.434 1.00 0.00 S ATOM 2169 CE MET B 437 1.031 16.864 -8.379 1.00 0.00 C ATOM 0 H MET B 437 -1.009 21.610 -8.815 1.00 0.00 H new ATOM 0 HA MET B 437 1.643 21.966 -7.916 1.00 0.00 H new ATOM 0 HB2 MET B 437 0.028 20.435 -6.876 1.00 0.00 H new ATOM 0 HB3 MET B 437 -0.031 19.464 -8.333 1.00 0.00 H new ATOM 0 HG2 MET B 437 2.606 19.920 -6.943 1.00 0.00 H new ATOM 0 HG3 MET B 437 1.480 18.735 -6.311 1.00 0.00 H new ATOM 0 HE1 MET B 437 1.430 15.870 -8.580 1.00 0.00 H new ATOM 0 HE2 MET B 437 0.569 16.877 -7.392 1.00 0.00 H new ATOM 0 HE3 MET B 437 0.284 17.114 -9.132 1.00 0.00 H new ATOM 2179 N LEU B 438 1.246 20.313 -10.750 1.00 0.00 N ATOM 2180 CA LEU B 438 1.936 19.855 -11.948 1.00 0.00 C ATOM 2181 C LEU B 438 2.720 21.004 -12.566 1.00 0.00 C ATOM 2182 O LEU B 438 3.948 20.963 -12.652 1.00 0.00 O ATOM 2183 CB LEU B 438 0.933 19.314 -12.965 1.00 0.00 C ATOM 2184 CG LEU B 438 0.249 18.000 -12.576 1.00 0.00 C ATOM 2185 CD1 LEU B 438 -0.787 17.614 -13.619 1.00 0.00 C ATOM 2186 CD2 LEU B 438 1.277 16.892 -12.412 1.00 0.00 C ATOM 0 H LEU B 438 0.235 20.179 -10.768 1.00 0.00 H new ATOM 0 HA LEU B 438 2.623 19.056 -11.670 1.00 0.00 H new ATOM 0 HB2 LEU B 438 0.165 20.069 -13.130 1.00 0.00 H new ATOM 0 HB3 LEU B 438 1.447 19.169 -13.915 1.00 0.00 H new ATOM 0 HG LEU B 438 -0.257 18.143 -11.621 1.00 0.00 H new ATOM 0 HD11 LEU B 438 -1.264 16.678 -13.329 1.00 0.00 H new ATOM 0 HD12 LEU B 438 -1.540 18.399 -13.691 1.00 0.00 H new ATOM 0 HD13 LEU B 438 -0.300 17.488 -14.586 1.00 0.00 H new ATOM 0 HD21 LEU B 438 0.773 15.966 -12.136 1.00 0.00 H new ATOM 0 HD22 LEU B 438 1.810 16.748 -13.352 1.00 0.00 H new ATOM 0 HD23 LEU B 438 1.986 17.166 -11.631 1.00 0.00 H new ATOM 2198 N ASP B 439 1.995 22.035 -12.982 1.00 0.00 N ATOM 2199 CA ASP B 439 2.612 23.212 -13.578 1.00 0.00 C ATOM 2200 C ASP B 439 3.680 23.770 -12.645 1.00 0.00 C ATOM 2201 O ASP B 439 4.690 24.319 -13.090 1.00 0.00 O ATOM 2202 CB ASP B 439 1.554 24.281 -13.863 1.00 0.00 C ATOM 2203 CG ASP B 439 2.118 25.465 -14.624 1.00 0.00 C ATOM 2204 OD1 ASP B 439 3.359 25.592 -14.686 1.00 0.00 O ATOM 2205 OD2 ASP B 439 1.320 26.264 -15.157 1.00 0.00 O ATOM 0 H ASP B 439 0.978 22.079 -12.917 1.00 0.00 H new ATOM 0 HA ASP B 439 3.079 22.923 -14.520 1.00 0.00 H new ATOM 0 HB2 ASP B 439 0.740 23.838 -14.437 1.00 0.00 H new ATOM 0 HB3 ASP B 439 1.129 24.627 -12.921 1.00 0.00 H new ATOM 2210 N PHE B 440 3.447 23.617 -11.345 1.00 0.00 N ATOM 2211 CA PHE B 440 4.387 24.096 -10.342 1.00 0.00 C ATOM 2212 C PHE B 440 5.753 23.456 -10.556 1.00 0.00 C ATOM 2213 O PHE B 440 6.785 24.126 -10.482 1.00 0.00 O ATOM 2214 CB PHE B 440 3.858 23.794 -8.931 1.00 0.00 C ATOM 2215 CG PHE B 440 4.928 23.451 -7.929 1.00 0.00 C ATOM 2216 CD1 PHE B 440 5.862 24.399 -7.543 1.00 0.00 C ATOM 2217 CD2 PHE B 440 4.999 22.182 -7.377 1.00 0.00 C ATOM 2218 CE1 PHE B 440 6.845 24.088 -6.624 1.00 0.00 C ATOM 2219 CE2 PHE B 440 5.981 21.865 -6.458 1.00 0.00 C ATOM 2220 CZ PHE B 440 6.905 22.820 -6.081 1.00 0.00 C ATOM 0 H PHE B 440 2.616 23.165 -10.964 1.00 0.00 H new ATOM 0 HA PHE B 440 4.494 25.176 -10.443 1.00 0.00 H new ATOM 0 HB2 PHE B 440 3.303 24.660 -8.570 1.00 0.00 H new ATOM 0 HB3 PHE B 440 3.152 22.965 -8.990 1.00 0.00 H new ATOM 0 HD1 PHE B 440 5.821 25.392 -7.965 1.00 0.00 H new ATOM 0 HD2 PHE B 440 4.279 21.432 -7.668 1.00 0.00 H new ATOM 0 HE1 PHE B 440 7.566 24.836 -6.330 1.00 0.00 H new ATOM 0 HE2 PHE B 440 6.026 20.872 -6.035 1.00 0.00 H new ATOM 0 HZ PHE B 440 7.673 22.575 -5.363 1.00 0.00 H new ATOM 2230 N TYR B 441 5.752 22.157 -10.826 1.00 0.00 N ATOM 2231 CA TYR B 441 6.990 21.431 -11.055 1.00 0.00 C ATOM 2232 C TYR B 441 7.567 21.776 -12.418 1.00 0.00 C ATOM 2233 O TYR B 441 8.780 21.743 -12.612 1.00 0.00 O ATOM 2234 CB TYR B 441 6.759 19.927 -10.926 1.00 0.00 C ATOM 2235 CG TYR B 441 6.664 19.481 -9.487 1.00 0.00 C ATOM 2236 CD1 TYR B 441 7.810 19.282 -8.730 1.00 0.00 C ATOM 2237 CD2 TYR B 441 5.432 19.280 -8.882 1.00 0.00 C ATOM 2238 CE1 TYR B 441 7.732 18.890 -7.409 1.00 0.00 C ATOM 2239 CE2 TYR B 441 5.344 18.890 -7.560 1.00 0.00 C ATOM 2240 CZ TYR B 441 6.497 18.696 -6.827 1.00 0.00 C ATOM 2241 OH TYR B 441 6.414 18.307 -5.509 1.00 0.00 O ATOM 0 H TYR B 441 4.908 21.587 -10.891 1.00 0.00 H new ATOM 0 HA TYR B 441 7.713 21.730 -10.296 1.00 0.00 H new ATOM 0 HB2 TYR B 441 5.841 19.657 -11.449 1.00 0.00 H new ATOM 0 HB3 TYR B 441 7.574 19.394 -11.416 1.00 0.00 H new ATOM 0 HD1 TYR B 441 8.779 19.436 -9.182 1.00 0.00 H new ATOM 0 HD2 TYR B 441 4.528 19.431 -9.453 1.00 0.00 H new ATOM 0 HE1 TYR B 441 8.633 18.736 -6.834 1.00 0.00 H new ATOM 0 HE2 TYR B 441 4.378 18.738 -7.102 1.00 0.00 H new ATOM 0 HH TYR B 441 6.237 19.090 -4.947 1.00 0.00 H new ATOM 2251 N ALA B 442 6.697 22.134 -13.356 1.00 0.00 N ATOM 2252 CA ALA B 442 7.146 22.515 -14.686 1.00 0.00 C ATOM 2253 C ALA B 442 8.156 23.647 -14.567 1.00 0.00 C ATOM 2254 O ALA B 442 9.265 23.570 -15.100 1.00 0.00 O ATOM 2255 CB ALA B 442 5.978 22.930 -15.568 1.00 0.00 C ATOM 0 H ALA B 442 5.687 22.168 -13.220 1.00 0.00 H new ATOM 0 HA ALA B 442 7.618 21.653 -15.158 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.348 23.209 -16.555 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.281 22.098 -15.664 1.00 0.00 H new ATOM 0 HB3 ALA B 442 5.467 23.781 -15.118 1.00 0.00 H new ATOM 2261 N LYS B 443 7.773 24.687 -13.833 1.00 0.00 N ATOM 2262 CA LYS B 443 8.654 25.822 -13.611 1.00 0.00 C ATOM 2263 C LYS B 443 9.887 25.368 -12.840 1.00 0.00 C ATOM 2264 O LYS B 443 11.018 25.669 -13.222 1.00 0.00 O ATOM 2265 CB LYS B 443 7.924 26.926 -12.841 1.00 0.00 C ATOM 2266 CG LYS B 443 8.854 27.854 -12.075 1.00 0.00 C ATOM 2267 CD LYS B 443 8.130 29.106 -11.609 1.00 0.00 C ATOM 2268 CE LYS B 443 7.011 28.771 -10.635 1.00 0.00 C ATOM 2269 NZ LYS B 443 7.481 28.781 -9.222 1.00 0.00 N ATOM 0 H LYS B 443 6.860 24.765 -13.384 1.00 0.00 H new ATOM 0 HA LYS B 443 8.962 26.225 -14.576 1.00 0.00 H new ATOM 0 HB2 LYS B 443 7.333 27.516 -13.542 1.00 0.00 H new ATOM 0 HB3 LYS B 443 7.225 26.468 -12.141 1.00 0.00 H new ATOM 0 HG2 LYS B 443 9.266 27.328 -11.213 1.00 0.00 H new ATOM 0 HG3 LYS B 443 9.695 28.133 -12.710 1.00 0.00 H new ATOM 0 HD2 LYS B 443 8.840 29.782 -11.132 1.00 0.00 H new ATOM 0 HD3 LYS B 443 7.719 29.632 -12.471 1.00 0.00 H new ATOM 0 HE2 LYS B 443 6.200 29.490 -10.753 1.00 0.00 H new ATOM 0 HE3 LYS B 443 6.603 27.789 -10.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 6.688 28.548 -8.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 8.237 28.077 -9.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 7.847 29.725 -8.984 1.00 0.00 H new ATOM 2283 N GLN B 444 9.659 24.621 -11.762 1.00 0.00 N ATOM 2284 CA GLN B 444 10.754 24.105 -10.950 1.00 0.00 C ATOM 2285 C GLN B 444 11.780 23.422 -11.842 1.00 0.00 C ATOM 2286 O GLN B 444 12.985 23.627 -11.699 1.00 0.00 O ATOM 2287 CB GLN B 444 10.229 23.110 -9.910 1.00 0.00 C ATOM 2288 CG GLN B 444 9.550 23.766 -8.721 1.00 0.00 C ATOM 2289 CD GLN B 444 9.860 23.058 -7.417 1.00 0.00 C ATOM 2290 OE1 GLN B 444 9.802 23.658 -6.343 1.00 0.00 O ATOM 2291 NE2 GLN B 444 10.190 21.772 -7.501 1.00 0.00 N ATOM 0 H GLN B 444 8.729 24.361 -11.433 1.00 0.00 H new ATOM 0 HA GLN B 444 11.224 24.939 -10.429 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.523 22.434 -10.392 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.059 22.501 -9.552 1.00 0.00 H new ATOM 0 HG2 GLN B 444 9.869 24.806 -8.652 1.00 0.00 H new ATOM 0 HG3 GLN B 444 8.472 23.773 -8.880 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.226 21.313 -8.411 1.00 0.00 H new ATOM 0 HE22 GLN B 444 10.407 21.245 -6.655 1.00 0.00 H new ATOM 2300 N ARG B 445 11.281 22.614 -12.769 1.00 0.00 N ATOM 2301 CA ARG B 445 12.129 21.896 -13.706 1.00 0.00 C ATOM 2302 C ARG B 445 13.021 22.868 -14.465 1.00 0.00 C ATOM 2303 O ARG B 445 14.226 22.656 -14.588 1.00 0.00 O ATOM 2304 CB ARG B 445 11.266 21.097 -14.682 1.00 0.00 C ATOM 2305 CG ARG B 445 11.183 19.619 -14.344 1.00 0.00 C ATOM 2306 CD ARG B 445 12.452 18.884 -14.747 1.00 0.00 C ATOM 2307 NE ARG B 445 12.287 18.164 -16.009 1.00 0.00 N ATOM 2308 CZ ARG B 445 12.542 18.694 -17.203 1.00 0.00 C ATOM 2309 NH1 ARG B 445 13.008 19.933 -17.301 1.00 0.00 N ATOM 2310 NH2 ARG B 445 12.339 17.980 -18.303 1.00 0.00 N ATOM 0 H ARG B 445 10.283 22.440 -12.891 1.00 0.00 H new ATOM 0 HA ARG B 445 12.764 21.207 -13.149 1.00 0.00 H new ATOM 0 HB2 ARG B 445 10.260 21.516 -14.693 1.00 0.00 H new ATOM 0 HB3 ARG B 445 11.669 21.210 -15.688 1.00 0.00 H new ATOM 0 HG2 ARG B 445 11.015 19.498 -13.274 1.00 0.00 H new ATOM 0 HG3 ARG B 445 10.327 19.176 -14.853 1.00 0.00 H new ATOM 0 HD2 ARG B 445 13.271 19.597 -14.840 1.00 0.00 H new ATOM 0 HD3 ARG B 445 12.730 18.181 -13.961 1.00 0.00 H new ATOM 0 HE ARG B 445 11.957 17.199 -15.972 1.00 0.00 H new ATOM 0 HH11 ARG B 445 13.173 20.484 -16.459 1.00 0.00 H new ATOM 0 HH12 ARG B 445 13.202 20.334 -18.219 1.00 0.00 H new ATOM 0 HH21 ARG B 445 11.988 17.025 -18.234 1.00 0.00 H new ATOM 0 HH22 ARG B 445 12.534 18.386 -19.218 1.00 0.00 H new