USER MOD reduce.3.24.130724 H: found=0, std=0, add=663, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 664 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 368 MET CE :methyl -131:sc= -0.547 (180deg=-1.05) USER MOD Set 1.2: B 369 ASN :FLIP amide:sc= -0.173 F(o=-1.3,f=-0.72) USER MOD Single : B 371 LYS NZ :NH3+ 180:sc= -0.0683 (180deg=-0.0683) USER MOD Single : B 373 GLN :FLIP amide:sc= -4.83! C(o=-6.6!,f=-4.8!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 376 SER OG : rot 150:sc= 0 USER MOD Single : B 380 TYR OH : rot 144:sc= 0.661 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HE2:sc= -0.785 K(o=-0.79,f=-2) USER MOD Single : B 387 TYR OH : rot -50:sc= -4.67! 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= 0.0713 USER MOD Single : B 399 ASN :FLIP amide:sc= -1.36 F(o=-1.9,f=-1.4) USER MOD Single : B 400 SER OG : rot -100:sc=-0.00452 USER MOD Single : B 404 CYS SG : rot -155:sc= -10! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot -160:sc= -2.36! USER MOD Single : B 419 ASN : amide:sc= -5.59! C(o=-5.6!,f=-7.7!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -4.12! C(o=-4.1!,f=-15!) 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 -157:sc= -4.55 (180deg=-8.43!) USER MOD Single : B 441 TYR OH : rot 165:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN :FLIP amide:sc= -0.28 F(o=-1.1,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1050 N LEU B 366 1.474 1.359 11.393 1.00 0.00 N ATOM 1051 CA LEU B 366 0.143 1.264 10.808 1.00 0.00 C ATOM 1052 C LEU B 366 0.129 1.818 9.390 1.00 0.00 C ATOM 1053 O LEU B 366 0.646 2.905 9.133 1.00 0.00 O ATOM 1054 CB LEU B 366 -0.867 2.022 11.670 1.00 0.00 C ATOM 1055 CG LEU B 366 -2.188 1.293 11.913 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -2.690 1.560 13.324 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -3.226 1.718 10.887 1.00 0.00 C ATOM 0 HA LEU B 366 -0.135 0.211 10.769 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -0.407 2.240 12.634 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -1.080 2.980 11.195 1.00 0.00 H new ATOM 0 HG LEU B 366 -2.017 0.222 11.805 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -3.632 1.034 13.481 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -1.953 1.208 14.045 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -2.846 2.630 13.458 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -4.161 1.189 11.075 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -3.395 2.792 10.964 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -2.868 1.478 9.886 1.00 0.00 H new ATOM 1069 N ASP B 367 -0.474 1.071 8.472 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.561 1.503 7.084 1.00 0.00 C ATOM 1071 C ASP B 367 -1.195 2.886 7.010 1.00 0.00 C ATOM 1072 O ASP B 367 -0.532 3.866 6.670 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.374 0.504 6.258 1.00 0.00 C ATOM 1074 CG ASP B 367 -2.489 -0.140 7.060 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -2.205 -0.659 8.159 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -3.644 -0.125 6.586 1.00 0.00 O ATOM 0 H ASP B 367 -0.908 0.168 8.663 1.00 0.00 H new ATOM 0 HA ASP B 367 0.446 1.550 6.670 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.800 1.013 5.394 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.711 -0.272 5.876 1.00 0.00 H new ATOM 1081 N MET B 368 -2.482 2.953 7.337 1.00 0.00 N ATOM 1082 CA MET B 368 -3.212 4.216 7.319 1.00 0.00 C ATOM 1083 C MET B 368 -2.303 5.364 7.744 1.00 0.00 C ATOM 1084 O MET B 368 -2.280 6.420 7.110 1.00 0.00 O ATOM 1085 CB MET B 368 -4.426 4.142 8.248 1.00 0.00 C ATOM 1086 CG MET B 368 -5.445 5.244 8.011 1.00 0.00 C ATOM 1087 SD MET B 368 -4.917 6.836 8.674 1.00 0.00 S ATOM 1088 CE MET B 368 -4.816 6.462 10.424 1.00 0.00 C ATOM 0 H MET B 368 -3.041 2.147 7.618 1.00 0.00 H new ATOM 0 HA MET B 368 -3.556 4.399 6.301 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.913 3.175 8.119 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.085 4.191 9.282 1.00 0.00 H new ATOM 0 HG2 MET B 368 -5.625 5.343 6.940 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.393 4.961 8.469 1.00 0.00 H new ATOM 0 HE1 MET B 368 -5.343 7.229 10.991 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.273 5.491 10.615 1.00 0.00 H new ATOM 0 HE3 MET B 368 -3.770 6.438 10.731 1.00 0.00 H new ATOM 1098 N ASN B 369 -1.549 5.146 8.820 1.00 0.00 N ATOM 1099 CA ASN B 369 -0.635 6.162 9.327 1.00 0.00 C ATOM 1100 C ASN B 369 0.440 6.487 8.298 1.00 0.00 C ATOM 1101 O ASN B 369 0.748 7.656 8.058 1.00 0.00 O ATOM 1102 CB ASN B 369 0.009 5.698 10.633 1.00 0.00 C ATOM 1103 CG ASN B 369 -0.775 6.145 11.851 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -1.942 5.545 12.056 1.00 0.00 O flip ATOM 1105 ND2 ASN B 369 -0.338 7.020 12.598 1.00 0.00 N flip ATOM 0 H ASN B 369 -1.554 4.277 9.354 1.00 0.00 H new ATOM 0 HA ASN B 369 -1.210 7.067 9.521 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.085 4.611 10.632 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.025 6.089 10.694 1.00 0.00 H new ATOM 0 HD21 ASN B 369 0.564 7.454 12.402 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -0.878 7.311 13.413 1.00 0.00 H new ATOM 1112 N ALA B 370 1.006 5.454 7.678 1.00 0.00 N ATOM 1113 CA ALA B 370 2.035 5.649 6.668 1.00 0.00 C ATOM 1114 C ALA B 370 1.482 6.469 5.511 1.00 0.00 C ATOM 1115 O ALA B 370 1.872 7.616 5.314 1.00 0.00 O ATOM 1116 CB ALA B 370 2.573 4.316 6.170 1.00 0.00 C ATOM 0 H ALA B 370 0.769 4.479 7.858 1.00 0.00 H new ATOM 0 HA ALA B 370 2.863 6.194 7.122 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.340 4.492 5.416 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.004 3.763 7.004 1.00 0.00 H new ATOM 0 HB3 ALA B 370 1.760 3.736 5.732 1.00 0.00 H new ATOM 1122 N LYS B 371 0.578 5.866 4.745 1.00 0.00 N ATOM 1123 CA LYS B 371 -0.033 6.545 3.602 1.00 0.00 C ATOM 1124 C LYS B 371 -0.201 8.035 3.892 1.00 0.00 C ATOM 1125 O LYS B 371 0.213 8.885 3.098 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.399 5.930 3.257 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.705 4.629 3.984 1.00 0.00 C ATOM 1128 CD LYS B 371 -3.119 4.147 3.702 1.00 0.00 C ATOM 1129 CE LYS B 371 -3.431 2.860 4.449 1.00 0.00 C ATOM 1130 NZ LYS B 371 -3.535 1.694 3.530 1.00 0.00 N ATOM 0 H LYS B 371 0.251 4.911 4.893 1.00 0.00 H new ATOM 0 HA LYS B 371 0.632 6.417 2.748 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.179 6.654 3.490 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.442 5.750 2.183 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -0.992 3.864 3.677 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -1.577 4.773 5.057 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.832 4.919 3.992 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.242 3.986 2.631 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -2.652 2.671 5.188 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -4.367 2.976 4.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -3.749 0.837 4.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.295 1.862 2.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -2.634 1.567 3.027 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.805 8.344 5.038 1.00 0.00 N ATOM 1145 CA ARG B 372 -1.024 9.729 5.441 1.00 0.00 C ATOM 1146 C ARG B 372 0.296 10.493 5.493 1.00 0.00 C ATOM 1147 O ARG B 372 0.378 11.643 5.065 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.718 9.783 6.805 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.555 11.036 7.019 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.686 12.241 7.338 1.00 0.00 C ATOM 1151 NE ARG B 372 -1.134 12.181 8.687 1.00 0.00 N ATOM 1152 CZ ARG B 372 -0.439 13.169 9.244 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -0.215 14.286 8.565 1.00 0.00 N ATOM 1154 NH2 ARG B 372 0.031 13.042 10.476 1.00 0.00 N ATOM 0 H ARG B 372 -1.151 7.652 5.703 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.667 10.202 4.699 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -2.358 8.907 6.911 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.963 9.723 7.589 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.144 11.238 6.124 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.260 10.869 7.834 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -0.871 12.300 6.616 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -2.276 13.151 7.229 1.00 0.00 H new ATOM 0 HE ARG B 372 -1.290 11.334 9.234 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -0.576 14.387 7.616 1.00 0.00 H new ATOM 0 HH12 ARG B 372 0.318 15.044 8.992 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -0.140 12.184 11.001 1.00 0.00 H new ATOM 0 HH22 ARG B 372 0.563 13.802 10.900 1.00 0.00 H new ATOM 1168 N GLN B 373 1.339 9.834 5.991 1.00 0.00 N ATOM 1169 CA GLN B 373 2.663 10.445 6.072 1.00 0.00 C ATOM 1170 C GLN B 373 3.174 10.784 4.681 1.00 0.00 C ATOM 1171 O GLN B 373 3.481 11.939 4.379 1.00 0.00 O ATOM 1172 CB GLN B 373 3.655 9.496 6.758 1.00 0.00 C ATOM 1173 CG GLN B 373 4.547 10.183 7.782 1.00 0.00 C ATOM 1174 CD GLN B 373 5.341 11.332 7.191 1.00 0.00 C ATOM 1175 OE1 GLN B 373 5.738 11.195 5.931 1.00 0.00 O flip ATOM 1176 NE2 GLN B 373 5.596 12.332 7.860 1.00 0.00 N flip ATOM 0 H GLN B 373 1.293 8.878 6.344 1.00 0.00 H new ATOM 0 HA GLN B 373 2.578 11.359 6.660 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.100 8.697 7.250 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.281 9.028 5.999 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.932 10.555 8.601 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.235 9.452 8.207 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.272 12.396 8.825 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.132 13.097 7.450 1.00 0.00 H new ATOM 1185 N LEU B 374 3.278 9.757 3.850 1.00 0.00 N ATOM 1186 CA LEU B 374 3.772 9.900 2.487 1.00 0.00 C ATOM 1187 C LEU B 374 3.128 11.056 1.735 1.00 0.00 C ATOM 1188 O LEU B 374 3.783 12.053 1.461 1.00 0.00 O ATOM 1189 CB LEU B 374 3.543 8.599 1.714 1.00 0.00 C ATOM 1190 CG LEU B 374 3.749 7.327 2.531 1.00 0.00 C ATOM 1191 CD1 LEU B 374 4.031 6.142 1.622 1.00 0.00 C ATOM 1192 CD2 LEU B 374 4.880 7.526 3.526 1.00 0.00 C ATOM 0 H LEU B 374 3.023 8.802 4.101 1.00 0.00 H new ATOM 0 HA LEU B 374 4.837 10.120 2.561 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.527 8.601 1.320 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.217 8.578 0.858 1.00 0.00 H new ATOM 0 HG LEU B 374 2.833 7.114 3.082 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.175 5.246 2.226 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.189 5.993 0.946 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.932 6.336 1.041 1.00 0.00 H new ATOM 0 HD21 LEU B 374 5.020 6.613 4.105 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.800 7.760 2.990 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.633 8.348 4.198 1.00 0.00 H new ATOM 1204 N TYR B 375 1.863 10.893 1.356 1.00 0.00 N ATOM 1205 CA TYR B 375 1.161 11.906 0.568 1.00 0.00 C ATOM 1206 C TYR B 375 0.760 13.146 1.366 1.00 0.00 C ATOM 1207 O TYR B 375 0.982 14.268 0.910 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.071 11.289 -0.088 1.00 0.00 C ATOM 1209 CG TYR B 375 0.268 10.211 -1.091 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.279 10.401 -2.025 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.417 9.004 -1.101 1.00 0.00 C ATOM 1212 CE1 TYR B 375 1.597 9.417 -2.942 1.00 0.00 C ATOM 1213 CE2 TYR B 375 -0.104 8.014 -2.013 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.902 8.226 -2.932 1.00 0.00 C ATOM 1215 OH TYR B 375 1.216 7.244 -3.843 1.00 0.00 O ATOM 0 H TYR B 375 1.303 10.071 1.581 1.00 0.00 H new ATOM 0 HA TYR B 375 1.868 12.248 -0.188 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.714 10.868 0.685 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.641 12.073 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.825 11.333 -2.035 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.207 8.836 -0.385 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.385 9.580 -3.662 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.645 7.079 -2.006 1.00 0.00 H new ATOM 0 HH TYR B 375 0.634 6.468 -3.701 1.00 0.00 H new ATOM 1225 N SER B 376 0.148 12.964 2.528 1.00 0.00 N ATOM 1226 CA SER B 376 -0.287 14.107 3.321 1.00 0.00 C ATOM 1227 C SER B 376 0.893 14.959 3.774 1.00 0.00 C ATOM 1228 O SER B 376 0.915 16.170 3.556 1.00 0.00 O ATOM 1229 CB SER B 376 -1.091 13.645 4.534 1.00 0.00 C ATOM 1230 OG SER B 376 -2.130 14.559 4.838 1.00 0.00 O ATOM 0 H SER B 376 -0.056 12.053 2.938 1.00 0.00 H new ATOM 0 HA SER B 376 -0.923 14.722 2.683 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.515 12.660 4.339 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.430 13.543 5.394 1.00 0.00 H new ATOM 0 HG SER B 376 -2.881 14.077 5.244 1.00 0.00 H new ATOM 1236 N LEU B 377 1.855 14.327 4.434 1.00 0.00 N ATOM 1237 CA LEU B 377 3.018 15.036 4.951 1.00 0.00 C ATOM 1238 C LEU B 377 3.983 15.486 3.853 1.00 0.00 C ATOM 1239 O LEU B 377 4.499 16.602 3.904 1.00 0.00 O ATOM 1240 CB LEU B 377 3.761 14.155 5.956 1.00 0.00 C ATOM 1241 CG LEU B 377 4.103 14.836 7.282 1.00 0.00 C ATOM 1242 CD1 LEU B 377 5.216 15.854 7.087 1.00 0.00 C ATOM 1243 CD2 LEU B 377 2.868 15.499 7.874 1.00 0.00 C ATOM 0 H LEU B 377 1.853 13.325 4.624 1.00 0.00 H new ATOM 0 HA LEU B 377 2.645 15.937 5.438 1.00 0.00 H new ATOM 0 HB2 LEU B 377 3.153 13.274 6.163 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.685 13.804 5.496 1.00 0.00 H new ATOM 0 HG LEU B 377 4.453 14.076 7.980 1.00 0.00 H new ATOM 0 HD11 LEU B 377 5.446 16.329 8.041 1.00 0.00 H new ATOM 0 HD12 LEU B 377 6.106 15.352 6.707 1.00 0.00 H new ATOM 0 HD13 LEU B 377 4.895 16.612 6.373 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.129 15.979 8.817 1.00 0.00 H new ATOM 0 HD22 LEU B 377 2.489 16.248 7.179 1.00 0.00 H new ATOM 0 HD23 LEU B 377 2.100 14.746 8.051 1.00 0.00 H new ATOM 1255 N ILE B 378 4.265 14.616 2.887 1.00 0.00 N ATOM 1256 CA ILE B 378 5.217 14.950 1.829 1.00 0.00 C ATOM 1257 C ILE B 378 4.577 15.039 0.440 1.00 0.00 C ATOM 1258 O ILE B 378 4.651 16.076 -0.218 1.00 0.00 O ATOM 1259 CB ILE B 378 6.357 13.912 1.796 1.00 0.00 C ATOM 1260 CG1 ILE B 378 7.076 13.879 3.145 1.00 0.00 C ATOM 1261 CG2 ILE B 378 7.341 14.227 0.683 1.00 0.00 C ATOM 1262 CD1 ILE B 378 7.260 15.248 3.762 1.00 0.00 C ATOM 0 H ILE B 378 3.854 13.685 2.814 1.00 0.00 H new ATOM 0 HA ILE B 378 5.604 15.940 2.069 1.00 0.00 H new ATOM 0 HB ILE B 378 5.924 12.931 1.601 1.00 0.00 H new ATOM 0 HG12 ILE B 378 6.511 13.251 3.834 1.00 0.00 H new ATOM 0 HG13 ILE B 378 8.053 13.412 3.016 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.136 13.482 0.679 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.823 14.210 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.771 15.215 0.846 1.00 0.00 H new ATOM 0 HD11 ILE B 378 7.777 15.150 4.717 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.851 15.873 3.092 1.00 0.00 H new ATOM 0 HD13 ILE B 378 6.285 15.709 3.922 1.00 0.00 H new ATOM 1274 N GLY B 379 3.967 13.948 -0.005 1.00 0.00 N ATOM 1275 CA GLY B 379 3.343 13.918 -1.318 1.00 0.00 C ATOM 1276 C GLY B 379 2.187 14.890 -1.450 1.00 0.00 C ATOM 1277 O GLY B 379 1.036 14.478 -1.594 1.00 0.00 O ATOM 0 H GLY B 379 3.892 13.078 0.522 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.092 14.149 -2.075 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.986 12.908 -1.521 1.00 0.00 H new ATOM 1281 N TYR B 380 2.493 16.181 -1.397 1.00 0.00 N ATOM 1282 CA TYR B 380 1.469 17.216 -1.509 1.00 0.00 C ATOM 1283 C TYR B 380 0.551 16.970 -2.703 1.00 0.00 C ATOM 1284 O TYR B 380 -0.646 17.249 -2.637 1.00 0.00 O ATOM 1285 CB TYR B 380 2.118 18.596 -1.632 1.00 0.00 C ATOM 1286 CG TYR B 380 3.276 18.644 -2.603 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.553 18.267 -2.208 1.00 0.00 C ATOM 1288 CD2 TYR B 380 3.097 19.076 -3.911 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.617 18.317 -3.087 1.00 0.00 C ATOM 1290 CE2 TYR B 380 4.157 19.130 -4.796 1.00 0.00 C ATOM 1291 CZ TYR B 380 5.414 18.750 -4.378 1.00 0.00 C ATOM 1292 OH TYR B 380 6.473 18.806 -5.255 1.00 0.00 O ATOM 0 H TYR B 380 3.441 16.537 -1.277 1.00 0.00 H new ATOM 0 HA TYR B 380 0.865 17.179 -0.602 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.362 19.315 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR B 380 2.468 18.911 -0.649 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.717 17.929 -1.196 1.00 0.00 H new ATOM 0 HD2 TYR B 380 2.113 19.375 -4.242 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.603 18.018 -2.763 1.00 0.00 H new ATOM 0 HE2 TYR B 380 4.001 19.468 -5.810 1.00 0.00 H new ATOM 0 HH TYR B 380 6.167 18.563 -6.154 1.00 0.00 H new ATOM 1302 N ALA B 381 1.121 16.445 -3.789 1.00 0.00 N ATOM 1303 CA ALA B 381 0.358 16.158 -5.007 1.00 0.00 C ATOM 1304 C ALA B 381 1.237 16.245 -6.255 1.00 0.00 C ATOM 1305 O ALA B 381 0.821 15.851 -7.344 1.00 0.00 O ATOM 1306 CB ALA B 381 -0.831 17.097 -5.152 1.00 0.00 C ATOM 0 H ALA B 381 2.111 16.209 -3.851 1.00 0.00 H new ATOM 0 HA ALA B 381 -0.011 15.137 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA B 381 -1.375 16.857 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -1.493 16.981 -4.294 1.00 0.00 H new ATOM 0 HB3 ALA B 381 -0.477 18.127 -5.200 1.00 0.00 H new ATOM 1312 N SER B 382 2.453 16.758 -6.093 1.00 0.00 N ATOM 1313 CA SER B 382 3.383 16.886 -7.208 1.00 0.00 C ATOM 1314 C SER B 382 4.819 16.711 -6.726 1.00 0.00 C ATOM 1315 O SER B 382 5.688 17.533 -7.016 1.00 0.00 O ATOM 1316 CB SER B 382 3.218 18.248 -7.886 1.00 0.00 C ATOM 1317 OG SER B 382 2.830 18.099 -9.241 1.00 0.00 O ATOM 0 H SER B 382 2.816 17.092 -5.200 1.00 0.00 H new ATOM 0 HA SER B 382 3.160 16.104 -7.934 1.00 0.00 H new ATOM 0 HB2 SER B 382 2.470 18.835 -7.353 1.00 0.00 H new ATOM 0 HB3 SER B 382 4.156 18.801 -7.832 1.00 0.00 H new ATOM 0 HG SER B 382 2.729 18.983 -9.652 1.00 0.00 H new ATOM 1323 N LEU B 383 5.058 15.630 -5.992 1.00 0.00 N ATOM 1324 CA LEU B 383 6.384 15.335 -5.463 1.00 0.00 C ATOM 1325 C LEU B 383 7.032 14.190 -6.234 1.00 0.00 C ATOM 1326 O LEU B 383 8.241 13.973 -6.149 1.00 0.00 O ATOM 1327 CB LEU B 383 6.290 14.980 -3.979 1.00 0.00 C ATOM 1328 CG LEU B 383 7.631 14.867 -3.250 1.00 0.00 C ATOM 1329 CD1 LEU B 383 7.673 15.810 -2.058 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.874 13.432 -2.806 1.00 0.00 C ATOM 0 H LEU B 383 4.347 14.941 -5.749 1.00 0.00 H new ATOM 0 HA LEU B 383 7.005 16.223 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU B 383 5.685 15.736 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 383 5.760 14.032 -3.881 1.00 0.00 H new ATOM 0 HG LEU B 383 8.424 15.154 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.634 15.715 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU B 383 7.543 16.836 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 383 6.872 15.555 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU B 383 8.832 13.368 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.076 13.120 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU B 383 7.888 12.779 -3.678 1.00 0.00 H new ATOM 1342 N ARG B 384 6.217 13.460 -6.991 1.00 0.00 N ATOM 1343 CA ARG B 384 6.709 12.339 -7.782 1.00 0.00 C ATOM 1344 C ARG B 384 7.220 11.216 -6.885 1.00 0.00 C ATOM 1345 O ARG B 384 8.390 10.846 -6.957 1.00 0.00 O ATOM 1346 CB ARG B 384 7.828 12.803 -8.714 1.00 0.00 C ATOM 1347 CG ARG B 384 8.241 11.760 -9.739 1.00 0.00 C ATOM 1348 CD ARG B 384 7.551 11.988 -11.074 1.00 0.00 C ATOM 1349 NE ARG B 384 8.459 12.550 -12.070 1.00 0.00 N ATOM 1350 CZ ARG B 384 8.052 13.102 -13.208 1.00 0.00 C ATOM 1351 NH1 ARG B 384 6.758 13.169 -13.490 1.00 0.00 N ATOM 1352 NH2 ARG B 384 8.939 13.588 -14.066 1.00 0.00 N ATOM 0 H ARG B 384 5.214 13.626 -7.072 1.00 0.00 H new ATOM 0 HA ARG B 384 5.879 11.956 -8.375 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.504 13.704 -9.235 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.697 13.076 -8.116 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.322 11.792 -9.877 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.996 10.765 -9.367 1.00 0.00 H new ATOM 0 HD2 ARG B 384 7.150 11.043 -11.441 1.00 0.00 H new ATOM 0 HD3 ARG B 384 6.705 12.661 -10.935 1.00 0.00 H new ATOM 0 HE ARG B 384 9.461 12.517 -11.882 1.00 0.00 H new ATOM 0 HH11 ARG B 384 6.073 12.796 -12.833 1.00 0.00 H new ATOM 0 HH12 ARG B 384 6.448 13.593 -14.364 1.00 0.00 H new ATOM 0 HH21 ARG B 384 9.935 13.538 -13.853 1.00 0.00 H new ATOM 0 HH22 ARG B 384 8.625 14.011 -14.939 1.00 0.00 H new ATOM 1366 N LEU B 385 6.338 10.669 -6.051 1.00 0.00 N ATOM 1367 CA LEU B 385 6.706 9.581 -5.151 1.00 0.00 C ATOM 1368 C LEU B 385 6.134 8.262 -5.653 1.00 0.00 C ATOM 1369 O LEU B 385 4.927 8.147 -5.869 1.00 0.00 O ATOM 1370 CB LEU B 385 6.183 9.867 -3.741 1.00 0.00 C ATOM 1371 CG LEU B 385 6.801 9.020 -2.631 1.00 0.00 C ATOM 1372 CD1 LEU B 385 7.163 9.891 -1.439 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.853 7.907 -2.212 1.00 0.00 C ATOM 0 H LEU B 385 5.364 10.962 -5.981 1.00 0.00 H new ATOM 0 HA LEU B 385 7.793 9.507 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU B 385 6.358 10.918 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.104 9.714 -3.734 1.00 0.00 H new ATOM 0 HG LEU B 385 7.713 8.563 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.602 9.272 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.882 10.650 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.265 10.376 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.313 7.316 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.922 8.340 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.643 7.266 -3.068 1.00 0.00 H new ATOM 1385 N HIS B 386 6.993 7.267 -5.845 1.00 0.00 N ATOM 1386 CA HIS B 386 6.524 5.968 -6.333 1.00 0.00 C ATOM 1387 C HIS B 386 7.286 4.796 -5.718 1.00 0.00 C ATOM 1388 O HIS B 386 8.472 4.888 -5.414 1.00 0.00 O ATOM 1389 CB HIS B 386 6.609 5.906 -7.860 1.00 0.00 C ATOM 1390 CG HIS B 386 8.004 5.821 -8.392 1.00 0.00 C ATOM 1391 ND1 HIS B 386 8.666 6.898 -8.940 1.00 0.00 N ATOM 1392 CD2 HIS B 386 8.862 4.775 -8.473 1.00 0.00 C ATOM 1393 CE1 HIS B 386 9.867 6.520 -9.338 1.00 0.00 C ATOM 1394 NE2 HIS B 386 10.012 5.235 -9.067 1.00 0.00 N ATOM 0 H HIS B 386 7.997 7.327 -5.676 1.00 0.00 H new ATOM 0 HA HIS B 386 5.484 5.874 -6.022 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.045 5.041 -8.210 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.126 6.790 -8.276 1.00 0.00 H new ATOM 0 HD1 HIS B 386 8.287 7.841 -9.025 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.676 3.767 -8.133 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.606 7.154 -9.806 1.00 0.00 H new ATOM 1403 N TYR B 387 6.584 3.682 -5.559 1.00 0.00 N ATOM 1404 CA TYR B 387 7.177 2.473 -5.004 1.00 0.00 C ATOM 1405 C TYR B 387 7.385 1.419 -6.077 1.00 0.00 C ATOM 1406 O TYR B 387 6.578 1.283 -6.995 1.00 0.00 O ATOM 1407 CB TYR B 387 6.299 1.907 -3.898 1.00 0.00 C ATOM 1408 CG TYR B 387 6.322 2.750 -2.658 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.679 3.975 -2.630 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.997 2.331 -1.526 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.704 4.763 -1.505 1.00 0.00 C ATOM 1412 CE2 TYR B 387 7.031 3.111 -0.392 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.382 4.330 -0.382 1.00 0.00 C ATOM 1414 OH TYR B 387 6.413 5.113 0.748 1.00 0.00 O ATOM 0 H TYR B 387 5.599 3.591 -5.808 1.00 0.00 H new ATOM 0 HA TYR B 387 8.148 2.744 -4.590 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.274 1.825 -4.259 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.633 0.898 -3.654 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.149 4.317 -3.507 1.00 0.00 H new ATOM 0 HD2 TYR B 387 7.505 1.378 -1.532 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.196 5.716 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR B 387 7.562 2.771 0.485 1.00 0.00 H new ATOM 0 HH TYR B 387 6.681 6.024 0.507 1.00 0.00 H new ATOM 1424 N VAL B 388 8.467 0.666 -5.944 1.00 0.00 N ATOM 1425 CA VAL B 388 8.775 -0.388 -6.894 1.00 0.00 C ATOM 1426 C VAL B 388 8.977 -1.713 -6.181 1.00 0.00 C ATOM 1427 O VAL B 388 9.778 -1.821 -5.253 1.00 0.00 O ATOM 1428 CB VAL B 388 10.019 -0.058 -7.732 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.593 0.396 -9.116 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.867 1.004 -7.047 1.00 0.00 C ATOM 0 H VAL B 388 9.144 0.766 -5.188 1.00 0.00 H new ATOM 0 HA VAL B 388 7.922 -0.467 -7.569 1.00 0.00 H new ATOM 0 HB VAL B 388 10.631 -0.955 -7.828 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.476 0.630 -9.710 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.029 -0.400 -9.602 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.967 1.284 -9.031 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.742 1.221 -7.659 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.279 1.913 -6.919 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.188 0.640 -6.071 1.00 0.00 H new ATOM 1440 N THR B 389 8.234 -2.716 -6.619 1.00 0.00 N ATOM 1441 CA THR B 389 8.311 -4.040 -6.022 1.00 0.00 C ATOM 1442 C THR B 389 9.395 -4.880 -6.683 1.00 0.00 C ATOM 1443 O THR B 389 9.376 -5.098 -7.894 1.00 0.00 O ATOM 1444 CB THR B 389 6.958 -4.775 -6.119 1.00 0.00 C ATOM 1445 OG1 THR B 389 6.053 -4.334 -5.099 1.00 0.00 O ATOM 1446 CG2 THR B 389 7.130 -6.285 -5.987 1.00 0.00 C ATOM 0 H THR B 389 7.569 -2.638 -7.388 1.00 0.00 H new ATOM 0 HA THR B 389 8.563 -3.903 -4.970 1.00 0.00 H new ATOM 0 HB THR B 389 6.549 -4.540 -7.102 1.00 0.00 H new ATOM 0 HG1 THR B 389 5.203 -4.815 -5.185 1.00 0.00 H new ATOM 0 HG21 THR B 389 6.157 -6.770 -6.060 1.00 0.00 H new ATOM 0 HG22 THR B 389 7.777 -6.649 -6.785 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.579 -6.517 -5.021 1.00 0.00 H new ATOM 1454 N VAL B 390 10.337 -5.346 -5.877 1.00 0.00 N ATOM 1455 CA VAL B 390 11.426 -6.163 -6.381 1.00 0.00 C ATOM 1456 C VAL B 390 11.514 -7.490 -5.630 1.00 0.00 C ATOM 1457 O VAL B 390 11.033 -7.617 -4.499 1.00 0.00 O ATOM 1458 CB VAL B 390 12.777 -5.428 -6.282 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.819 -4.252 -7.246 1.00 0.00 C ATOM 1460 CG2 VAL B 390 13.029 -4.966 -4.858 1.00 0.00 C ATOM 0 H VAL B 390 10.368 -5.172 -4.872 1.00 0.00 H new ATOM 0 HA VAL B 390 11.212 -6.362 -7.431 1.00 0.00 H new ATOM 0 HB VAL B 390 13.568 -6.124 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.781 -3.746 -7.161 1.00 0.00 H new ATOM 0 HG12 VAL B 390 12.688 -4.613 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL B 390 12.019 -3.553 -7.003 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.987 -4.449 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL B 390 12.234 -4.287 -4.550 1.00 0.00 H new ATOM 0 HG23 VAL B 390 13.047 -5.830 -4.193 1.00 0.00 H new ATOM 1470 N LYS B 391 12.131 -8.469 -6.278 1.00 0.00 N ATOM 1471 CA LYS B 391 12.303 -9.798 -5.706 1.00 0.00 C ATOM 1472 C LYS B 391 11.122 -10.704 -6.049 1.00 0.00 C ATOM 1473 O LYS B 391 10.855 -11.672 -5.338 1.00 0.00 O ATOM 1474 CB LYS B 391 12.475 -9.703 -4.194 1.00 0.00 C ATOM 1475 CG LYS B 391 13.522 -10.657 -3.640 1.00 0.00 C ATOM 1476 CD LYS B 391 13.341 -12.064 -4.186 1.00 0.00 C ATOM 1477 CE LYS B 391 14.475 -12.980 -3.753 1.00 0.00 C ATOM 1478 NZ LYS B 391 14.956 -13.837 -4.873 1.00 0.00 N ATOM 0 H LYS B 391 12.526 -8.365 -7.213 1.00 0.00 H new ATOM 0 HA LYS B 391 13.202 -10.238 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.751 -8.682 -3.931 1.00 0.00 H new ATOM 0 HB3 LYS B 391 11.518 -9.908 -3.714 1.00 0.00 H new ATOM 0 HG2 LYS B 391 14.518 -10.293 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS B 391 13.458 -10.677 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.391 -12.471 -3.839 1.00 0.00 H new ATOM 0 HD3 LYS B 391 13.295 -12.030 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS B 391 15.302 -12.380 -3.374 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.138 -13.612 -2.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 15.729 -14.446 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 14.174 -14.429 -5.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 15.302 -13.235 -5.647 1.00 0.00 H new ATOM 1492 N LYS B 392 10.433 -10.371 -7.149 1.00 0.00 N ATOM 1493 CA LYS B 392 9.269 -11.128 -7.635 1.00 0.00 C ATOM 1494 C LYS B 392 8.862 -12.245 -6.676 1.00 0.00 C ATOM 1495 O LYS B 392 9.567 -13.246 -6.541 1.00 0.00 O ATOM 1496 CB LYS B 392 9.566 -11.713 -9.016 1.00 0.00 C ATOM 1497 CG LYS B 392 10.080 -10.688 -10.013 1.00 0.00 C ATOM 1498 CD LYS B 392 8.990 -9.712 -10.424 1.00 0.00 C ATOM 1499 CE LYS B 392 9.131 -8.383 -9.699 1.00 0.00 C ATOM 1500 NZ LYS B 392 8.653 -7.244 -10.530 1.00 0.00 N ATOM 0 H LYS B 392 10.668 -9.566 -7.730 1.00 0.00 H new ATOM 0 HA LYS B 392 8.433 -10.431 -7.699 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.303 -12.509 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS B 392 8.658 -12.169 -9.411 1.00 0.00 H new ATOM 0 HG2 LYS B 392 10.914 -10.140 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS B 392 10.464 -11.199 -10.896 1.00 0.00 H new ATOM 0 HD2 LYS B 392 9.035 -9.547 -11.501 1.00 0.00 H new ATOM 0 HD3 LYS B 392 8.013 -10.144 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS B 392 8.565 -8.416 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS B 392 10.176 -8.224 -9.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 8.766 -6.356 -10.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 9.209 -7.197 -11.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 7.649 -7.382 -10.764 1.00 0.00 H new ATOM 1514 N PRO B 393 7.726 -12.079 -5.982 1.00 0.00 N ATOM 1515 CA PRO B 393 7.237 -13.065 -5.019 1.00 0.00 C ATOM 1516 C PRO B 393 7.164 -14.483 -5.571 1.00 0.00 C ATOM 1517 O PRO B 393 7.189 -14.708 -6.782 1.00 0.00 O ATOM 1518 CB PRO B 393 5.833 -12.581 -4.647 1.00 0.00 C ATOM 1519 CG PRO B 393 5.532 -11.420 -5.542 1.00 0.00 C ATOM 1520 CD PRO B 393 6.844 -10.908 -6.065 1.00 0.00 C ATOM 0 HA PRO B 393 7.922 -13.130 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO B 393 5.100 -13.376 -4.783 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.790 -12.284 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO B 393 4.884 -11.726 -6.363 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.005 -10.639 -4.994 1.00 0.00 H new ATOM 0 HD2 PRO B 393 6.754 -10.545 -7.089 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.220 -10.079 -5.465 1.00 0.00 H new ATOM 1528 N THR B 394 7.080 -15.430 -4.646 1.00 0.00 N ATOM 1529 CA THR B 394 7.008 -16.849 -4.985 1.00 0.00 C ATOM 1530 C THR B 394 5.807 -17.522 -4.329 1.00 0.00 C ATOM 1531 O THR B 394 5.262 -17.019 -3.346 1.00 0.00 O ATOM 1532 CB THR B 394 8.288 -17.591 -4.556 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.228 -17.977 -3.175 1.00 0.00 O ATOM 1534 CG2 THR B 394 9.515 -16.717 -4.755 1.00 0.00 C ATOM 0 H THR B 394 7.060 -15.240 -3.644 1.00 0.00 H new ATOM 0 HA THR B 394 6.901 -16.905 -6.068 1.00 0.00 H new ATOM 0 HB THR B 394 8.362 -18.481 -5.181 1.00 0.00 H new ATOM 0 HG1 THR B 394 9.052 -18.447 -2.931 1.00 0.00 H new ATOM 0 HG21 THR B 394 10.405 -17.264 -4.445 1.00 0.00 H new ATOM 0 HG22 THR B 394 9.603 -16.448 -5.808 1.00 0.00 H new ATOM 0 HG23 THR B 394 9.418 -15.812 -4.156 1.00 0.00 H new ATOM 1542 N ALA B 395 5.405 -18.673 -4.870 1.00 0.00 N ATOM 1543 CA ALA B 395 4.276 -19.419 -4.326 1.00 0.00 C ATOM 1544 C ALA B 395 4.753 -20.438 -3.297 1.00 0.00 C ATOM 1545 O ALA B 395 4.044 -21.386 -2.959 1.00 0.00 O ATOM 1546 CB ALA B 395 3.485 -20.107 -5.424 1.00 0.00 C ATOM 0 H ALA B 395 5.845 -19.106 -5.682 1.00 0.00 H new ATOM 0 HA ALA B 395 3.615 -18.706 -3.834 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.651 -20.654 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.102 -19.360 -6.119 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.133 -20.802 -5.958 1.00 0.00 H new ATOM 1552 N VAL B 396 5.948 -20.198 -2.778 1.00 0.00 N ATOM 1553 CA VAL B 396 6.541 -21.042 -1.749 1.00 0.00 C ATOM 1554 C VAL B 396 7.213 -20.164 -0.703 1.00 0.00 C ATOM 1555 O VAL B 396 8.001 -20.629 0.121 1.00 0.00 O ATOM 1556 CB VAL B 396 7.576 -22.025 -2.331 1.00 0.00 C ATOM 1557 CG1 VAL B 396 6.940 -22.898 -3.402 1.00 0.00 C ATOM 1558 CG2 VAL B 396 8.777 -21.274 -2.886 1.00 0.00 C ATOM 0 H VAL B 396 6.535 -19.412 -3.058 1.00 0.00 H new ATOM 0 HA VAL B 396 5.741 -21.630 -1.299 1.00 0.00 H new ATOM 0 HB VAL B 396 7.925 -22.673 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL B 396 7.686 -23.585 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL B 396 6.118 -23.467 -2.967 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.560 -22.268 -4.206 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.496 -21.986 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.450 -20.598 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL B 396 9.247 -20.699 -2.088 1.00 0.00 H new ATOM 1568 N ASP B 397 6.892 -18.876 -0.771 1.00 0.00 N ATOM 1569 CA ASP B 397 7.437 -17.873 0.125 1.00 0.00 C ATOM 1570 C ASP B 397 7.288 -16.502 -0.524 1.00 0.00 C ATOM 1571 O ASP B 397 8.273 -15.844 -0.857 1.00 0.00 O ATOM 1572 CB ASP B 397 8.910 -18.161 0.428 1.00 0.00 C ATOM 1573 CG ASP B 397 9.134 -18.550 1.876 1.00 0.00 C ATOM 1574 OD1 ASP B 397 8.239 -18.289 2.707 1.00 0.00 O ATOM 1575 OD2 ASP B 397 10.205 -19.115 2.180 1.00 0.00 O ATOM 0 H ASP B 397 6.239 -18.500 -1.458 1.00 0.00 H new ATOM 0 HA ASP B 397 6.892 -17.896 1.068 1.00 0.00 H new ATOM 0 HB2 ASP B 397 9.262 -18.964 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP B 397 9.506 -17.279 0.195 1.00 0.00 H new ATOM 1580 N PRO B 398 6.032 -16.073 -0.730 1.00 0.00 N ATOM 1581 CA PRO B 398 5.706 -14.795 -1.362 1.00 0.00 C ATOM 1582 C PRO B 398 6.657 -13.663 -0.982 1.00 0.00 C ATOM 1583 O PRO B 398 6.782 -12.690 -1.725 1.00 0.00 O ATOM 1584 CB PRO B 398 4.302 -14.511 -0.846 1.00 0.00 C ATOM 1585 CG PRO B 398 3.688 -15.854 -0.621 1.00 0.00 C ATOM 1586 CD PRO B 398 4.818 -16.826 -0.371 1.00 0.00 C ATOM 0 HA PRO B 398 5.787 -14.853 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO B 398 4.331 -13.932 0.077 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.727 -13.931 -1.568 1.00 0.00 H new ATOM 0 HG2 PRO B 398 3.007 -15.828 0.230 1.00 0.00 H new ATOM 0 HG3 PRO B 398 3.103 -16.160 -1.488 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.843 -17.148 0.670 1.00 0.00 H new ATOM 0 HD3 PRO B 398 4.712 -17.724 -0.980 1.00 0.00 H new ATOM 1594 N ASN B 399 7.319 -13.802 0.169 1.00 0.00 N ATOM 1595 CA ASN B 399 8.270 -12.802 0.659 1.00 0.00 C ATOM 1596 C ASN B 399 8.773 -11.908 -0.469 1.00 0.00 C ATOM 1597 O ASN B 399 9.530 -12.349 -1.335 1.00 0.00 O ATOM 1598 CB ASN B 399 9.457 -13.493 1.333 1.00 0.00 C ATOM 1599 CG ASN B 399 9.062 -14.202 2.612 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.079 -13.471 3.721 1.00 0.00 O flip ATOM 1601 ND2 ASN B 399 8.746 -15.392 2.605 1.00 0.00 N flip ATOM 0 H ASN B 399 7.212 -14.608 0.785 1.00 0.00 H new ATOM 0 HA ASN B 399 7.749 -12.176 1.383 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.895 -14.213 0.642 1.00 0.00 H new ATOM 0 HB3 ASN B 399 10.227 -12.754 1.553 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.747 -15.915 1.729 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.483 -15.855 3.475 1.00 0.00 H new ATOM 1608 N SER B 400 8.343 -10.651 -0.456 1.00 0.00 N ATOM 1609 CA SER B 400 8.743 -9.697 -1.479 1.00 0.00 C ATOM 1610 C SER B 400 9.205 -8.398 -0.836 1.00 0.00 C ATOM 1611 O SER B 400 8.688 -7.991 0.204 1.00 0.00 O ATOM 1612 CB SER B 400 7.579 -9.425 -2.436 1.00 0.00 C ATOM 1613 OG SER B 400 7.922 -8.432 -3.388 1.00 0.00 O ATOM 0 H SER B 400 7.717 -10.271 0.253 1.00 0.00 H new ATOM 0 HA SER B 400 9.571 -10.122 -2.046 1.00 0.00 H new ATOM 0 HB2 SER B 400 7.304 -10.346 -2.950 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.706 -9.103 -1.869 1.00 0.00 H new ATOM 0 HG SER B 400 7.543 -7.571 -3.113 1.00 0.00 H new ATOM 1619 N ILE B 401 10.179 -7.749 -1.458 1.00 0.00 N ATOM 1620 CA ILE B 401 10.697 -6.500 -0.934 1.00 0.00 C ATOM 1621 C ILE B 401 10.255 -5.333 -1.810 1.00 0.00 C ATOM 1622 O ILE B 401 10.006 -5.500 -3.004 1.00 0.00 O ATOM 1623 CB ILE B 401 12.234 -6.536 -0.813 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.765 -5.197 -0.295 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.867 -6.901 -2.145 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.091 -4.205 -1.388 1.00 0.00 C ATOM 0 H ILE B 401 10.622 -8.066 -2.320 1.00 0.00 H new ATOM 0 HA ILE B 401 10.289 -6.361 0.067 1.00 0.00 H new ATOM 0 HB ILE B 401 12.507 -7.306 -0.091 1.00 0.00 H new ATOM 0 HG12 ILE B 401 12.024 -4.757 0.373 1.00 0.00 H new ATOM 0 HG13 ILE B 401 13.662 -5.377 0.298 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.952 -6.921 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE B 401 12.515 -7.884 -2.458 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.589 -6.160 -2.895 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.461 -3.282 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE B 401 13.855 -4.624 -2.043 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.192 -3.994 -1.967 1.00 0.00 H new ATOM 1638 N VAL B 402 10.134 -4.159 -1.205 1.00 0.00 N ATOM 1639 CA VAL B 402 9.693 -2.971 -1.920 1.00 0.00 C ATOM 1640 C VAL B 402 10.745 -1.874 -1.894 1.00 0.00 C ATOM 1641 O VAL B 402 11.605 -1.839 -1.011 1.00 0.00 O ATOM 1642 CB VAL B 402 8.386 -2.410 -1.317 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.451 -1.932 -2.417 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.706 -3.455 -0.442 1.00 0.00 C ATOM 0 H VAL B 402 10.336 -4.005 -0.217 1.00 0.00 H new ATOM 0 HA VAL B 402 9.522 -3.279 -2.952 1.00 0.00 H new ATOM 0 HB VAL B 402 8.636 -1.555 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.536 -1.540 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.939 -1.146 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL B 402 7.207 -2.766 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.788 -3.040 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.469 -4.333 -1.042 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.375 -3.740 0.370 1.00 0.00 H new ATOM 1654 N GLU B 403 10.651 -0.967 -2.859 1.00 0.00 N ATOM 1655 CA GLU B 403 11.569 0.159 -2.957 1.00 0.00 C ATOM 1656 C GLU B 403 10.789 1.465 -2.898 1.00 0.00 C ATOM 1657 O GLU B 403 9.960 1.749 -3.763 1.00 0.00 O ATOM 1658 CB GLU B 403 12.379 0.088 -4.255 1.00 0.00 C ATOM 1659 CG GLU B 403 13.873 -0.086 -4.034 1.00 0.00 C ATOM 1660 CD GLU B 403 14.389 0.726 -2.862 1.00 0.00 C ATOM 1661 OE1 GLU B 403 13.730 1.722 -2.494 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.450 0.366 -2.311 1.00 0.00 O ATOM 0 H GLU B 403 9.941 -0.991 -3.591 1.00 0.00 H new ATOM 0 HA GLU B 403 12.264 0.116 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.011 -0.742 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.209 0.999 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU B 403 14.091 -1.140 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU B 403 14.407 0.208 -4.938 1.00 0.00 H new ATOM 1669 N CYS B 404 11.075 2.260 -1.879 1.00 0.00 N ATOM 1670 CA CYS B 404 10.419 3.547 -1.706 1.00 0.00 C ATOM 1671 C CYS B 404 11.260 4.627 -2.359 1.00 0.00 C ATOM 1672 O CYS B 404 12.247 5.083 -1.783 1.00 0.00 O ATOM 1673 CB CYS B 404 10.225 3.851 -0.220 1.00 0.00 C ATOM 1674 SG CYS B 404 10.243 2.385 0.838 1.00 0.00 S ATOM 0 H CYS B 404 11.759 2.036 -1.157 1.00 0.00 H new ATOM 0 HA CYS B 404 9.437 3.518 -2.178 1.00 0.00 H new ATOM 0 HB2 CYS B 404 11.011 4.532 0.107 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.276 4.371 -0.087 1.00 0.00 H new ATOM 0 HG CYS B 404 9.576 2.627 1.927 1.00 0.00 H new ATOM 1680 N ARG B 405 10.889 5.010 -3.577 1.00 0.00 N ATOM 1681 CA ARG B 405 11.646 6.012 -4.310 1.00 0.00 C ATOM 1682 C ARG B 405 10.738 7.070 -4.940 1.00 0.00 C ATOM 1683 O ARG B 405 9.552 6.848 -5.151 1.00 0.00 O ATOM 1684 CB ARG B 405 12.508 5.314 -5.379 1.00 0.00 C ATOM 1685 CG ARG B 405 12.521 5.992 -6.745 1.00 0.00 C ATOM 1686 CD ARG B 405 12.949 5.027 -7.841 1.00 0.00 C ATOM 1687 NE ARG B 405 14.401 4.963 -7.979 1.00 0.00 N ATOM 1688 CZ ARG B 405 15.019 4.218 -8.891 1.00 0.00 C ATOM 1689 NH1 ARG B 405 14.315 3.479 -9.736 1.00 0.00 N ATOM 1690 NH2 ARG B 405 16.344 4.213 -8.960 1.00 0.00 N ATOM 0 H ARG B 405 10.076 4.644 -4.072 1.00 0.00 H new ATOM 0 HA ARG B 405 12.293 6.538 -3.608 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.533 5.251 -5.013 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.150 4.292 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG B 405 11.528 6.381 -6.969 1.00 0.00 H new ATOM 0 HG3 ARG B 405 13.200 6.844 -6.723 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.562 4.032 -7.619 1.00 0.00 H new ATOM 0 HD3 ARG B 405 12.508 5.337 -8.789 1.00 0.00 H new ATOM 0 HE ARG B 405 14.972 5.519 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG B 405 13.296 3.480 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG B 405 14.792 2.909 -10.434 1.00 0.00 H new ATOM 0 HH21 ARG B 405 16.891 4.781 -8.313 1.00 0.00 H new ATOM 0 HH22 ARG B 405 16.816 3.641 -9.660 1.00 0.00 H new ATOM 1704 N VAL B 406 11.316 8.229 -5.228 1.00 0.00 N ATOM 1705 CA VAL B 406 10.574 9.325 -5.827 1.00 0.00 C ATOM 1706 C VAL B 406 11.395 10.023 -6.907 1.00 0.00 C ATOM 1707 O VAL B 406 12.553 9.665 -7.158 1.00 0.00 O ATOM 1708 CB VAL B 406 10.165 10.356 -4.760 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.665 9.655 -3.515 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.331 11.260 -4.424 1.00 0.00 C ATOM 0 H VAL B 406 12.300 8.432 -5.055 1.00 0.00 H new ATOM 0 HA VAL B 406 9.679 8.899 -6.281 1.00 0.00 H new ATOM 0 HB VAL B 406 9.358 10.968 -5.162 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.379 10.397 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.800 9.041 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.455 9.021 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.025 11.983 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.157 10.661 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.653 11.788 -5.322 1.00 0.00 H new ATOM 1720 N GLY B 407 10.793 11.024 -7.536 1.00 0.00 N ATOM 1721 CA GLY B 407 11.474 11.765 -8.576 1.00 0.00 C ATOM 1722 C GLY B 407 11.787 10.907 -9.785 1.00 0.00 C ATOM 1723 O GLY B 407 10.964 10.771 -10.689 1.00 0.00 O ATOM 0 H GLY B 407 9.841 11.336 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY B 407 10.855 12.608 -8.883 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.400 12.178 -8.177 1.00 0.00 H new ATOM 1727 N ASP B 408 12.980 10.326 -9.795 1.00 0.00 N ATOM 1728 CA ASP B 408 13.409 9.471 -10.894 1.00 0.00 C ATOM 1729 C ASP B 408 14.611 8.630 -10.481 1.00 0.00 C ATOM 1730 O ASP B 408 15.413 8.218 -11.320 1.00 0.00 O ATOM 1731 CB ASP B 408 13.762 10.314 -12.121 1.00 0.00 C ATOM 1732 CG ASP B 408 12.575 10.525 -13.042 1.00 0.00 C ATOM 1733 OD1 ASP B 408 12.165 9.554 -13.712 1.00 0.00 O ATOM 1734 OD2 ASP B 408 12.057 11.660 -13.092 1.00 0.00 O ATOM 0 H ASP B 408 13.670 10.432 -9.051 1.00 0.00 H new ATOM 0 HA ASP B 408 12.585 8.805 -11.148 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.142 11.282 -11.795 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.565 9.826 -12.674 1.00 0.00 H new ATOM 1739 N GLY B 409 14.732 8.381 -9.180 1.00 0.00 N ATOM 1740 CA GLY B 409 15.843 7.593 -8.683 1.00 0.00 C ATOM 1741 C GLY B 409 16.062 7.725 -7.183 1.00 0.00 C ATOM 1742 O GLY B 409 16.810 6.941 -6.598 1.00 0.00 O ATOM 0 H GLY B 409 14.083 8.710 -8.465 1.00 0.00 H new ATOM 0 HA2 GLY B 409 15.671 6.544 -8.925 1.00 0.00 H new ATOM 0 HA3 GLY B 409 16.753 7.895 -9.202 1.00 0.00 H new ATOM 1746 N THR B 410 15.417 8.705 -6.550 1.00 0.00 N ATOM 1747 CA THR B 410 15.567 8.902 -5.115 1.00 0.00 C ATOM 1748 C THR B 410 14.858 7.798 -4.345 1.00 0.00 C ATOM 1749 O THR B 410 13.738 7.440 -4.671 1.00 0.00 O ATOM 1750 CB THR B 410 15.005 10.265 -4.669 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.591 11.340 -5.415 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.272 10.503 -3.192 1.00 0.00 C ATOM 0 H THR B 410 14.791 9.368 -7.007 1.00 0.00 H new ATOM 0 HA THR B 410 16.635 8.875 -4.898 1.00 0.00 H new ATOM 0 HB THR B 410 13.931 10.241 -4.852 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.214 12.192 -5.112 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.866 11.472 -2.900 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.795 9.718 -2.605 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.347 10.490 -3.010 1.00 0.00 H new ATOM 1760 N VAL B 411 15.529 7.248 -3.341 1.00 0.00 N ATOM 1761 CA VAL B 411 14.958 6.166 -2.537 1.00 0.00 C ATOM 1762 C VAL B 411 14.832 6.560 -1.066 1.00 0.00 C ATOM 1763 O VAL B 411 15.835 6.750 -0.377 1.00 0.00 O ATOM 1764 CB VAL B 411 15.816 4.891 -2.637 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.291 3.819 -1.696 1.00 0.00 C ATOM 1766 CG2 VAL B 411 15.846 4.382 -4.069 1.00 0.00 C ATOM 0 H VAL B 411 16.468 7.530 -3.061 1.00 0.00 H new ATOM 0 HA VAL B 411 13.963 5.972 -2.938 1.00 0.00 H new ATOM 0 HB VAL B 411 16.835 5.136 -2.339 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.910 2.926 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.324 4.187 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.262 3.574 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.457 3.481 -4.122 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.831 4.153 -4.395 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.272 5.147 -4.718 1.00 0.00 H new ATOM 1776 N LEU B 412 13.594 6.662 -0.584 1.00 0.00 N ATOM 1777 CA LEU B 412 13.344 7.011 0.812 1.00 0.00 C ATOM 1778 C LEU B 412 13.633 5.818 1.710 1.00 0.00 C ATOM 1779 O LEU B 412 14.064 5.978 2.851 1.00 0.00 O ATOM 1780 CB LEU B 412 11.893 7.461 1.017 1.00 0.00 C ATOM 1781 CG LEU B 412 11.364 8.463 -0.013 1.00 0.00 C ATOM 1782 CD1 LEU B 412 12.467 9.404 -0.474 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.758 7.733 -1.200 1.00 0.00 C ATOM 0 H LEU B 412 12.752 6.508 -1.138 1.00 0.00 H new ATOM 0 HA LEU B 412 14.006 7.836 1.074 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.252 6.580 1.004 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.805 7.905 2.009 1.00 0.00 H new ATOM 0 HG LEU B 412 10.587 9.060 0.463 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.065 10.105 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.856 9.955 0.382 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.271 8.826 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.387 8.459 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.518 7.109 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.934 7.106 -0.860 1.00 0.00 H new ATOM 1795 N GLY B 413 13.390 4.617 1.187 1.00 0.00 N ATOM 1796 CA GLY B 413 13.635 3.420 1.972 1.00 0.00 C ATOM 1797 C GLY B 413 13.182 2.147 1.283 1.00 0.00 C ATOM 1798 O GLY B 413 12.872 2.145 0.093 1.00 0.00 O ATOM 0 H GLY B 413 13.032 4.453 0.246 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.701 3.348 2.189 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.121 3.510 2.929 1.00 0.00 H new ATOM 1802 N THR B 414 13.167 1.058 2.043 1.00 0.00 N ATOM 1803 CA THR B 414 12.772 -0.245 1.517 1.00 0.00 C ATOM 1804 C THR B 414 12.059 -1.083 2.571 1.00 0.00 C ATOM 1805 O THR B 414 12.212 -0.847 3.768 1.00 0.00 O ATOM 1806 CB THR B 414 13.993 -1.022 0.995 1.00 0.00 C ATOM 1807 OG1 THR B 414 13.723 -2.425 0.902 1.00 0.00 O ATOM 1808 CG2 THR B 414 15.193 -0.822 1.906 1.00 0.00 C ATOM 0 H THR B 414 13.425 1.051 3.030 1.00 0.00 H new ATOM 0 HA THR B 414 12.083 -0.057 0.693 1.00 0.00 H new ATOM 0 HB THR B 414 14.212 -0.632 0.001 1.00 0.00 H new ATOM 0 HG1 THR B 414 14.568 -2.920 0.881 1.00 0.00 H new ATOM 0 HG21 THR B 414 16.043 -1.381 1.516 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.445 0.238 1.949 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.953 -1.179 2.908 1.00 0.00 H new ATOM 1816 N GLY B 415 11.280 -2.065 2.125 1.00 0.00 N ATOM 1817 CA GLY B 415 10.558 -2.911 3.056 1.00 0.00 C ATOM 1818 C GLY B 415 10.296 -4.301 2.507 1.00 0.00 C ATOM 1819 O GLY B 415 9.933 -4.456 1.347 1.00 0.00 O ATOM 0 H GLY B 415 11.137 -2.288 1.140 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.127 -2.993 3.982 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.608 -2.439 3.306 1.00 0.00 H new ATOM 1823 N VAL B 416 10.467 -5.315 3.346 1.00 0.00 N ATOM 1824 CA VAL B 416 10.234 -6.695 2.940 1.00 0.00 C ATOM 1825 C VAL B 416 9.140 -7.314 3.801 1.00 0.00 C ATOM 1826 O VAL B 416 8.969 -6.936 4.960 1.00 0.00 O ATOM 1827 CB VAL B 416 11.518 -7.538 3.062 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.942 -7.661 4.516 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.322 -8.914 2.441 1.00 0.00 C ATOM 0 H VAL B 416 10.767 -5.207 4.315 1.00 0.00 H new ATOM 0 HA VAL B 416 9.923 -6.688 1.895 1.00 0.00 H new ATOM 0 HB VAL B 416 12.312 -7.029 2.516 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.850 -8.260 4.581 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.132 -6.669 4.925 1.00 0.00 H new ATOM 0 HG13 VAL B 416 11.148 -8.143 5.087 1.00 0.00 H new ATOM 0 HG21 VAL B 416 12.241 -9.492 2.539 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.512 -9.432 2.953 1.00 0.00 H new ATOM 0 HG23 VAL B 416 11.073 -8.805 1.386 1.00 0.00 H new ATOM 1839 N GLY B 417 8.398 -8.261 3.240 1.00 0.00 N ATOM 1840 CA GLY B 417 7.335 -8.899 3.993 1.00 0.00 C ATOM 1841 C GLY B 417 6.938 -10.239 3.404 1.00 0.00 C ATOM 1842 O GLY B 417 7.022 -10.436 2.193 1.00 0.00 O ATOM 0 H GLY B 417 8.512 -8.597 2.284 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.657 -9.039 5.025 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.465 -8.243 4.017 1.00 0.00 H new ATOM 1846 N ARG B 418 6.508 -11.164 4.259 1.00 0.00 N ATOM 1847 CA ARG B 418 6.105 -12.497 3.812 1.00 0.00 C ATOM 1848 C ARG B 418 4.833 -12.442 2.969 1.00 0.00 C ATOM 1849 O ARG B 418 4.731 -13.106 1.941 1.00 0.00 O ATOM 1850 CB ARG B 418 5.896 -13.418 5.015 1.00 0.00 C ATOM 1851 CG ARG B 418 4.781 -12.963 5.941 1.00 0.00 C ATOM 1852 CD ARG B 418 5.095 -13.288 7.392 1.00 0.00 C ATOM 1853 NE ARG B 418 4.416 -12.381 8.315 1.00 0.00 N ATOM 1854 CZ ARG B 418 3.112 -12.431 8.570 1.00 0.00 C ATOM 1855 NH1 ARG B 418 2.350 -13.338 7.973 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.568 -11.575 9.425 1.00 0.00 N ATOM 0 H ARG B 418 6.429 -11.016 5.265 1.00 0.00 H new ATOM 0 HA ARG B 418 6.906 -12.895 3.189 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.673 -14.424 4.658 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.825 -13.479 5.581 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.631 -11.889 5.832 1.00 0.00 H new ATOM 0 HG3 ARG B 418 3.847 -13.446 5.653 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.796 -14.314 7.607 1.00 0.00 H new ATOM 0 HD3 ARG B 418 6.172 -13.229 7.552 1.00 0.00 H new ATOM 0 HE ARG B 418 4.973 -11.671 8.790 1.00 0.00 H new ATOM 0 HH11 ARG B 418 2.764 -14.000 7.316 1.00 0.00 H new ATOM 0 HH12 ARG B 418 1.350 -13.374 8.171 1.00 0.00 H new ATOM 0 HH21 ARG B 418 3.150 -10.877 9.888 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.567 -11.615 9.619 1.00 0.00 H new ATOM 1870 N ASN B 419 3.874 -11.637 3.408 1.00 0.00 N ATOM 1871 CA ASN B 419 2.610 -11.476 2.694 1.00 0.00 C ATOM 1872 C ASN B 419 2.634 -10.187 1.876 1.00 0.00 C ATOM 1873 O ASN B 419 1.593 -9.610 1.585 1.00 0.00 O ATOM 1874 CB ASN B 419 1.438 -11.481 3.696 1.00 0.00 C ATOM 1875 CG ASN B 419 0.838 -10.107 3.960 1.00 0.00 C ATOM 1876 OD1 ASN B 419 -0.039 -9.648 3.226 1.00 0.00 O ATOM 1877 ND2 ASN B 419 1.301 -9.448 5.015 1.00 0.00 N ATOM 0 H ASN B 419 3.947 -11.081 4.260 1.00 0.00 H new ATOM 0 HA ASN B 419 2.472 -12.310 2.006 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.656 -12.141 3.320 1.00 0.00 H new ATOM 0 HB3 ASN B 419 1.783 -11.902 4.640 1.00 0.00 H new ATOM 0 HD21 ASN B 419 0.930 -8.526 5.243 1.00 0.00 H new ATOM 0 HD22 ASN B 419 2.028 -9.864 5.597 1.00 0.00 H new ATOM 1884 N ILE B 420 3.843 -9.773 1.498 1.00 0.00 N ATOM 1885 CA ILE B 420 4.084 -8.563 0.699 1.00 0.00 C ATOM 1886 C ILE B 420 3.486 -7.289 1.310 1.00 0.00 C ATOM 1887 O ILE B 420 4.153 -6.266 1.355 1.00 0.00 O ATOM 1888 CB ILE B 420 3.632 -8.713 -0.766 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.188 -8.245 -0.975 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.806 -10.155 -1.226 1.00 0.00 C ATOM 1891 CD1 ILE B 420 2.060 -6.752 -1.190 1.00 0.00 C ATOM 0 H ILE B 420 4.698 -10.274 1.740 1.00 0.00 H new ATOM 0 HA ILE B 420 5.168 -8.448 0.711 1.00 0.00 H new ATOM 0 HB ILE B 420 4.266 -8.068 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.767 -8.765 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.593 -8.531 -0.108 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.483 -10.248 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.856 -10.438 -1.146 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.204 -10.812 -0.598 1.00 0.00 H new ATOM 0 HD11 ILE B 420 1.011 -6.493 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.450 -6.224 -0.320 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.627 -6.462 -2.074 1.00 0.00 H new ATOM 1903 N LYS B 421 2.241 -7.326 1.763 1.00 0.00 N ATOM 1904 CA LYS B 421 1.646 -6.134 2.348 1.00 0.00 C ATOM 1905 C LYS B 421 2.647 -5.485 3.289 1.00 0.00 C ATOM 1906 O LYS B 421 3.050 -4.339 3.091 1.00 0.00 O ATOM 1907 CB LYS B 421 0.350 -6.453 3.078 1.00 0.00 C ATOM 1908 CG LYS B 421 -0.815 -5.675 2.509 1.00 0.00 C ATOM 1909 CD LYS B 421 -1.070 -6.073 1.067 1.00 0.00 C ATOM 1910 CE LYS B 421 -2.280 -6.983 0.944 1.00 0.00 C ATOM 1911 NZ LYS B 421 -2.135 -7.953 -0.177 1.00 0.00 N ATOM 0 H LYS B 421 1.636 -8.147 1.739 1.00 0.00 H new ATOM 0 HA LYS B 421 1.397 -5.441 1.545 1.00 0.00 H new ATOM 0 HB2 LYS B 421 0.145 -7.521 3.006 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.461 -6.220 4.137 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -1.708 -5.859 3.106 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.608 -4.606 2.566 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.224 -5.178 0.464 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -0.191 -6.579 0.668 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -2.422 -7.527 1.878 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -3.174 -6.379 0.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -2.982 -8.555 -0.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -2.025 -7.435 -1.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -1.297 -8.547 -0.016 1.00 0.00 H new ATOM 1925 N ILE B 422 3.084 -6.242 4.291 1.00 0.00 N ATOM 1926 CA ILE B 422 4.090 -5.740 5.229 1.00 0.00 C ATOM 1927 C ILE B 422 5.202 -5.077 4.443 1.00 0.00 C ATOM 1928 O ILE B 422 5.827 -4.133 4.900 1.00 0.00 O ATOM 1929 CB ILE B 422 4.738 -6.842 6.094 1.00 0.00 C ATOM 1930 CG1 ILE B 422 3.987 -8.163 5.965 1.00 0.00 C ATOM 1931 CG2 ILE B 422 4.825 -6.399 7.543 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.260 -8.860 4.651 1.00 0.00 C ATOM 0 H ILE B 422 2.764 -7.193 4.476 1.00 0.00 H new ATOM 0 HA ILE B 422 3.571 -5.051 5.895 1.00 0.00 H new ATOM 0 HB ILE B 422 5.751 -7.007 5.727 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.271 -8.820 6.787 1.00 0.00 H new ATOM 0 HG13 ILE B 422 2.917 -7.979 6.059 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.284 -7.188 8.138 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.430 -5.495 7.611 1.00 0.00 H new ATOM 0 HG23 ILE B 422 3.823 -6.195 7.922 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.701 -9.795 4.612 1.00 0.00 H new ATOM 0 HD12 ILE B 422 3.951 -8.217 3.827 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.326 -9.071 4.566 1.00 0.00 H new ATOM 1944 N ALA B 423 5.380 -5.549 3.219 1.00 0.00 N ATOM 1945 CA ALA B 423 6.361 -4.971 2.327 1.00 0.00 C ATOM 1946 C ALA B 423 5.863 -3.601 1.894 1.00 0.00 C ATOM 1947 O ALA B 423 6.574 -2.603 2.010 1.00 0.00 O ATOM 1948 CB ALA B 423 6.636 -5.868 1.132 1.00 0.00 C ATOM 0 H ALA B 423 4.856 -6.330 2.825 1.00 0.00 H new ATOM 0 HA ALA B 423 7.311 -4.868 2.851 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.378 -5.397 0.487 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.014 -6.830 1.478 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.713 -6.021 0.572 1.00 0.00 H new ATOM 1954 N GLY B 424 4.617 -3.553 1.416 1.00 0.00 N ATOM 1955 CA GLY B 424 4.043 -2.291 1.005 1.00 0.00 C ATOM 1956 C GLY B 424 3.969 -1.312 2.161 1.00 0.00 C ATOM 1957 O GLY B 424 4.308 -0.137 2.014 1.00 0.00 O ATOM 0 H GLY B 424 4.005 -4.362 1.309 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.642 -1.862 0.201 1.00 0.00 H new ATOM 0 HA3 GLY B 424 3.043 -2.458 0.604 1.00 0.00 H new ATOM 1961 N ILE B 425 3.529 -1.803 3.320 1.00 0.00 N ATOM 1962 CA ILE B 425 3.413 -0.970 4.512 1.00 0.00 C ATOM 1963 C ILE B 425 4.757 -0.821 5.220 1.00 0.00 C ATOM 1964 O ILE B 425 4.886 -0.045 6.170 1.00 0.00 O ATOM 1965 CB ILE B 425 2.382 -1.542 5.502 1.00 0.00 C ATOM 1966 CG1 ILE B 425 0.981 -1.512 4.888 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.412 -0.756 6.804 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.860 -2.321 3.614 1.00 0.00 C ATOM 0 H ILE B 425 3.248 -2.774 3.456 1.00 0.00 H new ATOM 0 HA ILE B 425 3.076 0.011 4.176 1.00 0.00 H new ATOM 0 HB ILE B 425 2.640 -2.579 5.717 1.00 0.00 H new ATOM 0 HG12 ILE B 425 0.265 -1.890 5.618 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.707 -0.478 4.679 1.00 0.00 H new ATOM 0 HG21 ILE B 425 1.679 -1.170 7.496 1.00 0.00 H new ATOM 0 HG22 ILE B 425 3.406 -0.822 7.246 1.00 0.00 H new ATOM 0 HG23 ILE B 425 2.173 0.288 6.604 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.160 -2.254 3.236 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.551 -1.929 2.867 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.102 -3.363 3.821 1.00 0.00 H new ATOM 1980 N ARG B 426 5.776 -1.505 4.707 1.00 0.00 N ATOM 1981 CA ARG B 426 7.118 -1.387 5.257 1.00 0.00 C ATOM 1982 C ARG B 426 7.874 -0.377 4.417 1.00 0.00 C ATOM 1983 O ARG B 426 8.726 0.365 4.911 1.00 0.00 O ATOM 1984 CB ARG B 426 7.844 -2.734 5.268 1.00 0.00 C ATOM 1985 CG ARG B 426 9.327 -2.626 5.568 1.00 0.00 C ATOM 1986 CD ARG B 426 9.573 -2.411 7.051 1.00 0.00 C ATOM 1987 NE ARG B 426 10.317 -3.515 7.652 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.643 -3.581 7.676 1.00 0.00 C ATOM 1989 NH1 ARG B 426 12.368 -2.612 7.134 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.248 -4.616 8.242 1.00 0.00 N ATOM 0 H ARG B 426 5.696 -2.143 3.915 1.00 0.00 H new ATOM 0 HA ARG B 426 7.061 -1.056 6.294 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.378 -3.381 6.011 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.713 -3.215 4.299 1.00 0.00 H new ATOM 0 HG2 ARG B 426 9.834 -3.534 5.240 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.756 -1.799 5.002 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.125 -1.482 7.195 1.00 0.00 H new ATOM 0 HD3 ARG B 426 8.618 -2.297 7.563 1.00 0.00 H new ATOM 0 HE ARG B 426 9.789 -4.277 8.077 1.00 0.00 H new ATOM 0 HH11 ARG B 426 11.907 -1.814 6.697 1.00 0.00 H new ATOM 0 HH12 ARG B 426 13.386 -2.665 7.154 1.00 0.00 H new ATOM 0 HH21 ARG B 426 11.695 -5.364 8.660 1.00 0.00 H new ATOM 0 HH22 ARG B 426 13.267 -4.664 8.259 1.00 0.00 H new ATOM 2004 N ALA B 427 7.492 -0.308 3.145 1.00 0.00 N ATOM 2005 CA ALA B 427 8.072 0.656 2.236 1.00 0.00 C ATOM 2006 C ALA B 427 7.581 2.029 2.652 1.00 0.00 C ATOM 2007 O ALA B 427 8.349 2.989 2.721 1.00 0.00 O ATOM 2008 CB ALA B 427 7.696 0.357 0.791 1.00 0.00 C ATOM 0 H ALA B 427 6.783 -0.911 2.727 1.00 0.00 H new ATOM 0 HA ALA B 427 9.160 0.608 2.288 1.00 0.00 H new ATOM 0 HB1 ALA B 427 8.149 1.101 0.136 1.00 0.00 H new ATOM 0 HB2 ALA B 427 8.058 -0.635 0.519 1.00 0.00 H new ATOM 0 HB3 ALA B 427 6.612 0.390 0.683 1.00 0.00 H new ATOM 2014 N ALA B 428 6.289 2.098 2.975 1.00 0.00 N ATOM 2015 CA ALA B 428 5.691 3.336 3.438 1.00 0.00 C ATOM 2016 C ALA B 428 6.354 3.730 4.745 1.00 0.00 C ATOM 2017 O ALA B 428 6.932 4.812 4.860 1.00 0.00 O ATOM 2018 CB ALA B 428 4.187 3.188 3.617 1.00 0.00 C ATOM 0 H ALA B 428 5.644 1.310 2.922 1.00 0.00 H new ATOM 0 HA ALA B 428 5.848 4.116 2.693 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.767 4.132 3.965 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.732 2.918 2.664 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.983 2.408 4.351 1.00 0.00 H new ATOM 2024 N GLU B 429 6.298 2.826 5.724 1.00 0.00 N ATOM 2025 CA GLU B 429 6.929 3.069 7.012 1.00 0.00 C ATOM 2026 C GLU B 429 8.381 3.489 6.799 1.00 0.00 C ATOM 2027 O GLU B 429 8.988 4.136 7.652 1.00 0.00 O ATOM 2028 CB GLU B 429 6.868 1.809 7.879 1.00 0.00 C ATOM 2029 CG GLU B 429 6.544 2.087 9.338 1.00 0.00 C ATOM 2030 CD GLU B 429 7.778 2.068 10.221 1.00 0.00 C ATOM 2031 OE1 GLU B 429 8.846 2.513 9.754 1.00 0.00 O ATOM 2032 OE2 GLU B 429 7.674 1.609 11.377 1.00 0.00 O ATOM 0 H GLU B 429 5.824 1.926 5.646 1.00 0.00 H new ATOM 0 HA GLU B 429 6.395 3.869 7.525 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.116 1.134 7.471 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.826 1.292 7.821 1.00 0.00 H new ATOM 0 HG2 GLU B 429 6.057 3.059 9.420 1.00 0.00 H new ATOM 0 HG3 GLU B 429 5.833 1.343 9.697 1.00 0.00 H new ATOM 2039 N ASN B 430 8.920 3.126 5.635 1.00 0.00 N ATOM 2040 CA ASN B 430 10.291 3.468 5.276 1.00 0.00 C ATOM 2041 C ASN B 430 10.384 4.913 4.789 1.00 0.00 C ATOM 2042 O ASN B 430 11.348 5.618 5.089 1.00 0.00 O ATOM 2043 CB ASN B 430 10.798 2.522 4.189 1.00 0.00 C ATOM 2044 CG ASN B 430 11.712 1.454 4.746 1.00 0.00 C ATOM 2045 OD1 ASN B 430 12.903 1.414 4.436 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.159 0.578 5.577 1.00 0.00 N ATOM 0 H ASN B 430 8.422 2.592 4.923 1.00 0.00 H new ATOM 0 HA ASN B 430 10.912 3.364 6.166 1.00 0.00 H new ATOM 0 HB2 ASN B 430 9.949 2.050 3.695 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.331 3.095 3.430 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.726 -0.165 5.986 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.168 0.648 5.807 1.00 0.00 H new ATOM 2053 N ALA B 431 9.381 5.346 4.022 1.00 0.00 N ATOM 2054 CA ALA B 431 9.362 6.699 3.483 1.00 0.00 C ATOM 2055 C ALA B 431 9.199 7.729 4.591 1.00 0.00 C ATOM 2056 O ALA B 431 9.690 8.853 4.485 1.00 0.00 O ATOM 2057 CB ALA B 431 8.256 6.854 2.450 1.00 0.00 C ATOM 0 H ALA B 431 8.575 4.777 3.763 1.00 0.00 H new ATOM 0 HA ALA B 431 10.320 6.874 2.994 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.261 7.872 2.061 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.421 6.153 1.632 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.292 6.648 2.915 1.00 0.00 H new ATOM 2063 N LEU B 432 8.509 7.341 5.656 1.00 0.00 N ATOM 2064 CA LEU B 432 8.290 8.236 6.783 1.00 0.00 C ATOM 2065 C LEU B 432 9.333 8.005 7.871 1.00 0.00 C ATOM 2066 O LEU B 432 9.227 8.551 8.969 1.00 0.00 O ATOM 2067 CB LEU B 432 6.885 8.040 7.355 1.00 0.00 C ATOM 2068 CG LEU B 432 6.419 6.588 7.454 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.813 6.312 8.822 1.00 0.00 C ATOM 2070 CD2 LEU B 432 5.417 6.277 6.355 1.00 0.00 C ATOM 0 H LEU B 432 8.093 6.416 5.762 1.00 0.00 H new ATOM 0 HA LEU B 432 8.386 9.261 6.424 1.00 0.00 H new ATOM 0 HB2 LEU B 432 6.850 8.485 8.350 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.178 8.590 6.735 1.00 0.00 H new ATOM 0 HG LEU B 432 7.285 5.939 7.326 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.487 5.273 8.873 1.00 0.00 H new ATOM 0 HD12 LEU B 432 6.560 6.496 9.595 1.00 0.00 H new ATOM 0 HD13 LEU B 432 4.957 6.969 8.980 1.00 0.00 H new ATOM 0 HD21 LEU B 432 5.095 5.239 6.439 1.00 0.00 H new ATOM 0 HD22 LEU B 432 4.553 6.934 6.454 1.00 0.00 H new ATOM 0 HD23 LEU B 432 5.883 6.434 5.382 1.00 0.00 H new ATOM 2082 N ARG B 433 10.335 7.188 7.562 1.00 0.00 N ATOM 2083 CA ARG B 433 11.390 6.881 8.522 1.00 0.00 C ATOM 2084 C ARG B 433 12.494 7.933 8.479 1.00 0.00 C ATOM 2085 O ARG B 433 13.308 8.029 9.397 1.00 0.00 O ATOM 2086 CB ARG B 433 11.980 5.500 8.233 1.00 0.00 C ATOM 2087 CG ARG B 433 12.376 4.731 9.483 1.00 0.00 C ATOM 2088 CD ARG B 433 12.854 3.328 9.144 1.00 0.00 C ATOM 2089 NE ARG B 433 12.141 2.309 9.906 1.00 0.00 N ATOM 2090 CZ ARG B 433 12.271 2.147 11.218 1.00 0.00 C ATOM 2091 NH1 ARG B 433 13.094 2.927 11.905 1.00 0.00 N ATOM 2092 NH2 ARG B 433 11.580 1.205 11.845 1.00 0.00 N ATOM 0 H ARG B 433 10.439 6.728 6.658 1.00 0.00 H new ATOM 0 HA ARG B 433 10.950 6.884 9.519 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.252 4.914 7.672 1.00 0.00 H new ATOM 0 HB3 ARG B 433 12.856 5.615 7.595 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.165 5.269 10.008 1.00 0.00 H new ATOM 0 HG3 ARG B 433 11.525 4.673 10.161 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.717 3.146 8.078 1.00 0.00 H new ATOM 0 HD3 ARG B 433 13.922 3.250 9.346 1.00 0.00 H new ATOM 0 HE ARG B 433 11.508 1.687 9.404 1.00 0.00 H new ATOM 0 HH11 ARG B 433 13.628 3.652 11.426 1.00 0.00 H new ATOM 0 HH12 ARG B 433 13.193 2.802 12.912 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.946 0.602 11.320 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.682 1.083 12.853 1.00 0.00 H new ATOM 2106 N ASP B 434 12.523 8.708 7.402 1.00 0.00 N ATOM 2107 CA ASP B 434 13.540 9.735 7.237 1.00 0.00 C ATOM 2108 C ASP B 434 12.977 11.119 7.533 1.00 0.00 C ATOM 2109 O ASP B 434 12.598 11.851 6.621 1.00 0.00 O ATOM 2110 CB ASP B 434 14.101 9.693 5.816 1.00 0.00 C ATOM 2111 CG ASP B 434 14.574 8.310 5.420 1.00 0.00 C ATOM 2112 OD1 ASP B 434 14.029 7.322 5.953 1.00 0.00 O ATOM 2113 OD2 ASP B 434 15.490 8.215 4.577 1.00 0.00 O ATOM 0 H ASP B 434 11.856 8.644 6.633 1.00 0.00 H new ATOM 0 HA ASP B 434 14.342 9.535 7.948 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.334 10.025 5.116 1.00 0.00 H new ATOM 0 HB3 ASP B 434 14.932 10.394 5.736 1.00 0.00 H new ATOM 2118 N LYS B 435 12.932 11.478 8.811 1.00 0.00 N ATOM 2119 CA LYS B 435 12.421 12.782 9.209 1.00 0.00 C ATOM 2120 C LYS B 435 13.127 13.882 8.424 1.00 0.00 C ATOM 2121 O LYS B 435 12.486 14.707 7.777 1.00 0.00 O ATOM 2122 CB LYS B 435 12.601 12.994 10.716 1.00 0.00 C ATOM 2123 CG LYS B 435 13.910 13.668 11.096 1.00 0.00 C ATOM 2124 CD LYS B 435 13.960 13.978 12.582 1.00 0.00 C ATOM 2125 CE LYS B 435 12.868 14.958 12.983 1.00 0.00 C ATOM 2126 NZ LYS B 435 13.089 15.510 14.348 1.00 0.00 N ATOM 0 H LYS B 435 13.241 10.888 9.584 1.00 0.00 H new ATOM 0 HA LYS B 435 11.355 12.823 8.986 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.773 13.597 11.089 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.543 12.028 11.217 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.746 13.021 10.829 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.026 14.590 10.526 1.00 0.00 H new ATOM 0 HD2 LYS B 435 13.849 13.055 13.151 1.00 0.00 H new ATOM 0 HD3 LYS B 435 14.935 14.394 12.836 1.00 0.00 H new ATOM 0 HE2 LYS B 435 12.832 15.775 12.263 1.00 0.00 H new ATOM 0 HE3 LYS B 435 11.900 14.458 12.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 12.323 16.173 14.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 13.098 14.733 15.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 14.001 16.010 14.377 1.00 0.00 H new ATOM 2140 N LYS B 436 14.453 13.884 8.485 1.00 0.00 N ATOM 2141 CA LYS B 436 15.250 14.878 7.778 1.00 0.00 C ATOM 2142 C LYS B 436 14.846 14.943 6.308 1.00 0.00 C ATOM 2143 O LYS B 436 14.711 16.027 5.739 1.00 0.00 O ATOM 2144 CB LYS B 436 16.741 14.555 7.907 1.00 0.00 C ATOM 2145 CG LYS B 436 17.179 14.289 9.339 1.00 0.00 C ATOM 2146 CD LYS B 436 18.240 15.278 9.793 1.00 0.00 C ATOM 2147 CE LYS B 436 17.676 16.685 9.918 1.00 0.00 C ATOM 2148 NZ LYS B 436 18.475 17.676 9.146 1.00 0.00 N ATOM 0 H LYS B 436 14.999 13.207 9.018 1.00 0.00 H new ATOM 0 HA LYS B 436 15.064 15.853 8.229 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.970 13.682 7.296 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.321 15.386 7.506 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.316 14.351 10.002 1.00 0.00 H new ATOM 0 HG3 LYS B 436 17.569 13.274 9.418 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.646 14.961 10.754 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.066 15.278 9.082 1.00 0.00 H new ATOM 0 HE2 LYS B 436 16.645 16.695 9.564 1.00 0.00 H new ATOM 0 HE3 LYS B 436 17.655 16.975 10.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 18.057 18.622 9.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 19.453 17.685 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 18.474 17.414 8.140 1.00 0.00 H new ATOM 2162 N MET B 437 14.640 13.778 5.701 1.00 0.00 N ATOM 2163 CA MET B 437 14.233 13.712 4.302 1.00 0.00 C ATOM 2164 C MET B 437 12.786 14.169 4.154 1.00 0.00 C ATOM 2165 O MET B 437 12.469 15.006 3.310 1.00 0.00 O ATOM 2166 CB MET B 437 14.395 12.288 3.768 1.00 0.00 C ATOM 2167 CG MET B 437 13.695 12.043 2.443 1.00 0.00 C ATOM 2168 SD MET B 437 13.027 10.374 2.320 1.00 0.00 S ATOM 2169 CE MET B 437 11.270 10.712 2.242 1.00 0.00 C ATOM 0 H MET B 437 14.748 12.870 6.154 1.00 0.00 H new ATOM 0 HA MET B 437 14.872 14.376 3.721 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.457 12.073 3.651 1.00 0.00 H new ATOM 0 HB3 MET B 437 14.007 11.587 4.507 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.887 12.765 2.323 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.398 12.212 1.627 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.715 9.832 2.569 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.032 11.553 2.893 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.992 10.956 1.217 1.00 0.00 H new ATOM 2179 N LEU B 438 11.914 13.620 4.991 1.00 0.00 N ATOM 2180 CA LEU B 438 10.502 13.978 4.970 1.00 0.00 C ATOM 2181 C LEU B 438 10.346 15.488 5.071 1.00 0.00 C ATOM 2182 O LEU B 438 9.826 16.142 4.166 1.00 0.00 O ATOM 2183 CB LEU B 438 9.774 13.327 6.140 1.00 0.00 C ATOM 2184 CG LEU B 438 9.624 11.806 6.074 1.00 0.00 C ATOM 2185 CD1 LEU B 438 8.943 11.306 7.335 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.836 11.402 4.836 1.00 0.00 C ATOM 0 H LEU B 438 12.161 12.924 5.694 1.00 0.00 H new ATOM 0 HA LEU B 438 10.072 13.625 4.033 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.304 13.580 7.058 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.780 13.767 6.214 1.00 0.00 H new ATOM 0 HG LEU B 438 10.612 11.351 6.005 1.00 0.00 H new ATOM 0 HD11 LEU B 438 8.837 10.222 7.286 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.545 11.573 8.204 1.00 0.00 H new ATOM 0 HD13 LEU B 438 7.957 11.763 7.422 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.739 10.317 4.805 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.845 11.854 4.872 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.359 11.745 3.944 1.00 0.00 H new ATOM 2198 N ASP B 439 10.834 16.035 6.177 1.00 0.00 N ATOM 2199 CA ASP B 439 10.784 17.470 6.401 1.00 0.00 C ATOM 2200 C ASP B 439 11.465 18.173 5.240 1.00 0.00 C ATOM 2201 O ASP B 439 10.959 19.163 4.709 1.00 0.00 O ATOM 2202 CB ASP B 439 11.469 17.834 7.720 1.00 0.00 C ATOM 2203 CG ASP B 439 11.451 19.327 7.988 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.393 19.841 8.408 1.00 0.00 O ATOM 2205 OD2 ASP B 439 12.494 19.981 7.777 1.00 0.00 O ATOM 0 H ASP B 439 11.269 15.505 6.932 1.00 0.00 H new ATOM 0 HA ASP B 439 9.744 17.790 6.464 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.973 17.314 8.540 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.501 17.484 7.699 1.00 0.00 H new ATOM 2210 N PHE B 440 12.619 17.641 4.843 1.00 0.00 N ATOM 2211 CA PHE B 440 13.363 18.213 3.731 1.00 0.00 C ATOM 2212 C PHE B 440 12.376 18.546 2.622 1.00 0.00 C ATOM 2213 O PHE B 440 12.400 19.635 2.041 1.00 0.00 O ATOM 2214 CB PHE B 440 14.445 17.242 3.243 1.00 0.00 C ATOM 2215 CG PHE B 440 14.733 17.324 1.768 1.00 0.00 C ATOM 2216 CD1 PHE B 440 15.689 18.202 1.283 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.050 16.520 0.871 1.00 0.00 C ATOM 2218 CE1 PHE B 440 15.958 18.275 -0.071 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.314 16.589 -0.484 1.00 0.00 C ATOM 2220 CZ PHE B 440 15.270 17.468 -0.954 1.00 0.00 C ATOM 0 H PHE B 440 13.053 16.823 5.272 1.00 0.00 H new ATOM 0 HA PHE B 440 13.874 19.121 4.049 1.00 0.00 H new ATOM 0 HB2 PHE B 440 15.366 17.437 3.792 1.00 0.00 H new ATOM 0 HB3 PHE B 440 14.139 16.224 3.485 1.00 0.00 H new ATOM 0 HD1 PHE B 440 16.230 18.836 1.970 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.302 15.831 1.234 1.00 0.00 H new ATOM 0 HE1 PHE B 440 16.706 18.963 -0.437 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.774 15.957 -1.174 1.00 0.00 H new ATOM 0 HZ PHE B 440 15.479 17.524 -2.012 1.00 0.00 H new ATOM 2230 N TYR B 441 11.481 17.602 2.365 1.00 0.00 N ATOM 2231 CA TYR B 441 10.452 17.781 1.362 1.00 0.00 C ATOM 2232 C TYR B 441 9.516 18.897 1.776 1.00 0.00 C ATOM 2233 O TYR B 441 9.114 19.702 0.951 1.00 0.00 O ATOM 2234 CB TYR B 441 9.694 16.478 1.149 1.00 0.00 C ATOM 2235 CG TYR B 441 10.523 15.476 0.397 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.947 15.753 -0.891 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.908 14.278 0.978 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.728 14.863 -1.590 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.695 13.379 0.290 1.00 0.00 C ATOM 2240 CZ TYR B 441 12.103 13.674 -0.997 1.00 0.00 C ATOM 2241 OH TYR B 441 12.889 12.782 -1.689 1.00 0.00 O ATOM 0 H TYR B 441 11.451 16.701 2.843 1.00 0.00 H new ATOM 0 HA TYR B 441 10.916 18.059 0.416 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.405 16.062 2.114 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.774 16.677 0.599 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.659 16.685 -1.355 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.587 14.046 1.983 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.046 15.093 -2.596 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.991 12.450 0.754 1.00 0.00 H new ATOM 0 HH TYR B 441 13.260 12.122 -1.067 1.00 0.00 H new ATOM 2251 N ALA B 442 9.192 18.971 3.063 1.00 0.00 N ATOM 2252 CA ALA B 442 8.331 20.041 3.544 1.00 0.00 C ATOM 2253 C ALA B 442 8.800 21.353 2.940 1.00 0.00 C ATOM 2254 O ALA B 442 8.081 21.989 2.168 1.00 0.00 O ATOM 2255 CB ALA B 442 8.337 20.120 5.064 1.00 0.00 C ATOM 0 H ALA B 442 9.506 18.315 3.778 1.00 0.00 H new ATOM 0 HA ALA B 442 7.305 19.836 3.237 1.00 0.00 H new ATOM 0 HB1 ALA B 442 7.684 20.930 5.389 1.00 0.00 H new ATOM 0 HB2 ALA B 442 7.980 19.177 5.479 1.00 0.00 H new ATOM 0 HB3 ALA B 442 9.352 20.310 5.414 1.00 0.00 H new ATOM 2261 N LYS B 443 10.031 21.741 3.268 1.00 0.00 N ATOM 2262 CA LYS B 443 10.600 22.960 2.721 1.00 0.00 C ATOM 2263 C LYS B 443 10.328 22.999 1.225 1.00 0.00 C ATOM 2264 O LYS B 443 9.828 23.991 0.695 1.00 0.00 O ATOM 2265 CB LYS B 443 12.104 23.022 2.988 1.00 0.00 C ATOM 2266 CG LYS B 443 12.761 24.294 2.477 1.00 0.00 C ATOM 2267 CD LYS B 443 13.694 24.012 1.312 1.00 0.00 C ATOM 2268 CE LYS B 443 14.247 25.298 0.716 1.00 0.00 C ATOM 2269 NZ LYS B 443 15.533 25.073 0.002 1.00 0.00 N ATOM 0 H LYS B 443 10.644 21.231 3.904 1.00 0.00 H new ATOM 0 HA LYS B 443 10.139 23.822 3.203 1.00 0.00 H new ATOM 0 HB2 LYS B 443 12.278 22.939 4.061 1.00 0.00 H new ATOM 0 HB3 LYS B 443 12.583 22.162 2.520 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.992 25.001 2.165 1.00 0.00 H new ATOM 0 HG3 LYS B 443 13.320 24.766 3.285 1.00 0.00 H new ATOM 0 HD2 LYS B 443 14.518 23.382 1.648 1.00 0.00 H new ATOM 0 HD3 LYS B 443 13.159 23.454 0.543 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.518 25.720 0.025 1.00 0.00 H new ATOM 0 HE3 LYS B 443 14.396 26.031 1.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.875 25.974 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 16.237 24.694 0.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 15.386 24.394 -0.772 1.00 0.00 H new ATOM 2283 N GLN B 444 10.631 21.888 0.557 1.00 0.00 N ATOM 2284 CA GLN B 444 10.388 21.768 -0.867 1.00 0.00 C ATOM 2285 C GLN B 444 8.947 22.185 -1.164 1.00 0.00 C ATOM 2286 O GLN B 444 8.693 23.072 -1.980 1.00 0.00 O ATOM 2287 CB GLN B 444 10.653 20.321 -1.306 1.00 0.00 C ATOM 2288 CG GLN B 444 11.967 20.148 -2.044 1.00 0.00 C ATOM 2289 CD GLN B 444 11.765 19.625 -3.446 1.00 0.00 C ATOM 2290 OE1 GLN B 444 10.673 20.045 -4.066 1.00 0.00 O flip ATOM 2291 NE2 GLN B 444 12.576 18.856 -3.963 1.00 0.00 N flip ATOM 0 H GLN B 444 11.046 21.060 0.985 1.00 0.00 H new ATOM 0 HA GLN B 444 11.058 22.421 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN B 444 10.650 19.676 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.837 19.988 -1.948 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.488 21.105 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN B 444 12.606 19.461 -1.490 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.403 18.562 -3.443 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.421 18.513 -4.911 1.00 0.00 H new ATOM 2300 N ARG B 445 8.015 21.541 -0.469 1.00 0.00 N ATOM 2301 CA ARG B 445 6.592 21.820 -0.605 1.00 0.00 C ATOM 2302 C ARG B 445 6.332 23.321 -0.697 1.00 0.00 C ATOM 2303 O ARG B 445 5.518 23.773 -1.499 1.00 0.00 O ATOM 2304 CB ARG B 445 5.838 21.238 0.593 1.00 0.00 C ATOM 2305 CG ARG B 445 4.597 20.455 0.212 1.00 0.00 C ATOM 2306 CD ARG B 445 3.679 21.278 -0.677 1.00 0.00 C ATOM 2307 NE ARG B 445 2.415 21.588 -0.017 1.00 0.00 N ATOM 2308 CZ ARG B 445 1.406 22.213 -0.614 1.00 0.00 C ATOM 2309 NH1 ARG B 445 1.511 22.585 -1.882 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.288 22.461 0.056 1.00 0.00 N ATOM 0 H ARG B 445 8.228 20.808 0.207 1.00 0.00 H new ATOM 0 HA ARG B 445 6.238 21.356 -1.525 1.00 0.00 H new ATOM 0 HB2 ARG B 445 6.510 20.587 1.152 1.00 0.00 H new ATOM 0 HB3 ARG B 445 5.553 22.051 1.261 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.886 19.541 -0.306 1.00 0.00 H new ATOM 0 HG3 ARG B 445 4.062 20.155 1.113 1.00 0.00 H new ATOM 0 HD2 ARG B 445 4.180 22.205 -0.956 1.00 0.00 H new ATOM 0 HD3 ARG B 445 3.482 20.732 -1.600 1.00 0.00 H new ATOM 0 HE ARG B 445 2.300 21.309 0.957 1.00 0.00 H new ATOM 0 HH11 ARG B 445 2.367 22.391 -2.401 1.00 0.00 H new ATOM 0 HH12 ARG B 445 0.735 23.065 -2.339 1.00 0.00 H new ATOM 0 HH21 ARG B 445 0.203 22.172 1.030 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -0.486 22.941 -0.403 1.00 0.00 H new ATOM 2324 N ALA B 446 7.021 24.087 0.140 1.00 0.00 N ATOM 2325 CA ALA B 446 6.856 25.538 0.155 1.00 0.00 C ATOM 2326 C ALA B 446 7.489 26.181 -1.078 1.00 0.00 C ATOM 2327 O ALA B 446 6.960 27.147 -1.628 1.00 0.00 O ATOM 2328 CB ALA B 446 7.452 26.135 1.422 1.00 0.00 C ATOM 0 H ALA B 446 7.697 23.731 0.815 1.00 0.00 H new ATOM 0 HA ALA B 446 5.787 25.748 0.137 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.318 27.217 1.412 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.950 25.715 2.293 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.516 25.902 1.469 1.00 0.00 H new ATOM 2334 N ALA B 447 8.632 25.646 -1.492 1.00 0.00 N ATOM 2335 CA ALA B 447 9.351 26.174 -2.647 1.00 0.00 C ATOM 2336 C ALA B 447 8.563 25.951 -3.929 1.00 0.00 C ATOM 2337 O ALA B 447 8.152 26.908 -4.583 1.00 0.00 O ATOM 2338 CB ALA B 447 10.733 25.547 -2.762 1.00 0.00 C ATOM 0 H ALA B 447 9.081 24.847 -1.045 1.00 0.00 H new ATOM 0 HA ALA B 447 9.471 27.247 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA B 447 11.248 25.958 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.308 25.766 -1.862 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.634 24.467 -2.875 1.00 0.00 H new