USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 170 SER OG : rot -90:sc= 2.07 USER MOD Set 1.2: A 177 GLN :FLIP amide:sc= 0.861 F(o=5.3,f=6) USER MOD Set 1.3: A 212 HIS : no HE2:sc= 1.88 K(o=6,f=-17!) USER MOD Set 1.4: B 3 THR OG1 : rot 93:sc= 1.14 USER MOD Set 2.1: A 247 SER OG : rot 180:sc= -0.67 USER MOD Set 2.2: A 250 HIS : no HD1:sc= -0.0363 K(o=-0.71,f=-1.2) USER MOD Set 3.1: A 203 ASN : amide:sc= -0.942! C(o=-1.1!,f=-12!) USER MOD Set 3.2: A 226 THR OG1 : rot 20:sc= -0.13 USER MOD Set 4.1: A 157 MET CE :methyl -159:sc= -2.37 (180deg=-1.41) USER MOD Set 4.2: A 191 SER OG : rot -2:sc= 0.158 USER MOD Single : A 155 CYS SG : rot 140:sc= -0.739 USER MOD Single : A 156 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 158 LYS NZ :NH3+ 145:sc= 1.12 (180deg=-0.188) USER MOD Single : A 159 LYS NZ :NH3+ 135:sc= 0.486 (180deg=-0.272) USER MOD Single : A 162 SER OG : rot -49:sc= 0.258 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.807 K(o=-0.81,f=-5.9!) USER MOD Single : A 169 HIS : no HE2:sc= -2.56! C(o=-2.6!,f=-7.4!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -75:sc= 1.47 USER MOD Single : A 196 GLN :FLIP amide:sc= -0.091 F(o=-0.93,f=-0.091) USER MOD Single : A 206 CYS SG : rot 180:sc= -0.0675 USER MOD Single : A 207 MET CE :methyl -114:sc= -2.17 (180deg=-3.33!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 SER OG : rot 71:sc= 1.19 USER MOD Single : A 227 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0337) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -144:sc= 1.32 (180deg=-0.0122) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 CYS SG : rot 74:sc= 1.23 USER MOD Single : A 248 GLN : amide:sc= 0.923 K(o=0.92,f=-0.61) USER MOD Single : A 252 ASN :FLIP amide:sc=-0.00473 F(o=-0.78,f=-0.0047) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -1.661 -3.539 4.979 1.00 0.00 N ATOM 107 CA LEU A 150 -1.429 -2.148 5.361 1.00 0.00 C ATOM 108 C LEU A 150 -1.730 -1.205 4.202 1.00 0.00 C ATOM 109 O LEU A 150 -2.807 -0.612 4.147 1.00 0.00 O ATOM 110 CB LEU A 150 0.017 -1.932 5.837 1.00 0.00 C ATOM 111 CG LEU A 150 0.380 -2.526 7.206 1.00 0.00 C ATOM 112 CD1 LEU A 150 -0.610 -2.072 8.270 1.00 0.00 C ATOM 113 CD2 LEU A 150 0.453 -4.045 7.147 1.00 0.00 C ATOM 0 HA LEU A 150 -2.106 -1.925 6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.689 -2.356 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.210 -0.860 5.867 1.00 0.00 H new ATOM 0 HG LEU A 150 1.369 -2.157 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.334 -2.504 9.232 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.593 -0.985 8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.613 -2.402 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.712 -4.435 8.131 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.514 -4.444 6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.214 -4.345 6.426 1.00 0.00 H new ATOM 125 N ARG A 151 -0.778 -1.103 3.272 1.00 0.00 N ATOM 126 CA ARG A 151 -0.871 -0.204 2.124 1.00 0.00 C ATOM 127 C ARG A 151 -0.903 1.268 2.560 1.00 0.00 C ATOM 128 O ARG A 151 -1.666 1.658 3.442 1.00 0.00 O ATOM 129 CB ARG A 151 -2.091 -0.541 1.261 1.00 0.00 C ATOM 130 CG ARG A 151 -2.068 -1.961 0.716 1.00 0.00 C ATOM 131 CD ARG A 151 -3.204 -2.216 -0.261 1.00 0.00 C ATOM 132 NE ARG A 151 -3.153 -3.579 -0.795 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.786 -3.879 -2.040 1.00 0.00 C ATOM 134 NH1 ARG A 151 -2.528 -2.918 -2.915 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.701 -5.149 -2.422 1.00 0.00 N ATOM 0 H ARG A 151 0.085 -1.647 3.296 1.00 0.00 H new ATOM 0 HA ARG A 151 0.026 -0.351 1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.996 -0.401 1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.143 0.160 0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.115 -2.143 0.219 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.136 -2.668 1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.159 -2.055 0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.149 -1.500 -1.081 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.415 -4.346 -0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.610 -1.940 -2.637 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.248 -3.156 -3.866 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.917 -5.896 -1.762 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.420 -5.377 -3.376 1.00 0.00 H new ATOM 149 N PRO A 152 -0.041 2.103 1.963 1.00 0.00 N ATOM 150 CA PRO A 152 -0.017 3.538 2.243 1.00 0.00 C ATOM 151 C PRO A 152 -1.234 4.231 1.652 1.00 0.00 C ATOM 152 O PRO A 152 -1.911 3.680 0.784 1.00 0.00 O ATOM 153 CB PRO A 152 1.262 4.043 1.562 1.00 0.00 C ATOM 154 CG PRO A 152 1.980 2.828 1.069 1.00 0.00 C ATOM 155 CD PRO A 152 0.963 1.728 0.965 1.00 0.00 C ATOM 0 HA PRO A 152 -0.034 3.743 3.313 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.025 4.716 0.738 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.881 4.603 2.263 1.00 0.00 H new ATOM 0 HG2 PRO A 152 2.441 3.019 0.100 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.781 2.549 1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.534 1.670 -0.035 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.401 0.753 1.181 1.00 0.00 H new ATOM 163 N ARG A 153 -1.515 5.431 2.120 1.00 0.00 N ATOM 164 CA ARG A 153 -2.657 6.171 1.626 1.00 0.00 C ATOM 165 C ARG A 153 -2.229 7.125 0.531 1.00 0.00 C ATOM 166 O ARG A 153 -1.264 7.872 0.688 1.00 0.00 O ATOM 167 CB ARG A 153 -3.327 6.945 2.764 1.00 0.00 C ATOM 168 CG ARG A 153 -3.943 6.058 3.837 1.00 0.00 C ATOM 169 CD ARG A 153 -5.184 5.341 3.329 1.00 0.00 C ATOM 170 NE ARG A 153 -6.218 6.283 2.894 1.00 0.00 N ATOM 171 CZ ARG A 153 -7.500 6.207 3.250 1.00 0.00 C ATOM 172 NH1 ARG A 153 -7.930 5.217 4.027 1.00 0.00 N ATOM 173 NH2 ARG A 153 -8.356 7.124 2.818 1.00 0.00 N ATOM 0 H ARG A 153 -0.972 5.911 2.837 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.376 5.462 1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -2.589 7.600 3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -4.104 7.585 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -3.208 5.324 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -4.202 6.664 4.705 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -4.913 4.690 2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.583 4.702 4.117 1.00 0.00 H new ATOM 0 HE ARG A 153 -5.939 7.047 2.279 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.276 4.507 4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.913 5.168 4.294 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.032 7.882 2.217 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.339 7.071 3.087 1.00 0.00 H new ATOM 187 N LEU A 154 -2.948 7.092 -0.576 1.00 0.00 N ATOM 188 CA LEU A 154 -2.694 8.000 -1.674 1.00 0.00 C ATOM 189 C LEU A 154 -3.746 9.096 -1.662 1.00 0.00 C ATOM 190 O LEU A 154 -4.938 8.831 -1.820 1.00 0.00 O ATOM 191 CB LEU A 154 -2.726 7.256 -3.010 1.00 0.00 C ATOM 192 CG LEU A 154 -1.689 7.710 -4.042 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.879 6.967 -5.352 1.00 0.00 C ATOM 194 CD2 LEU A 154 -1.757 9.211 -4.269 1.00 0.00 C ATOM 0 H LEU A 154 -3.717 6.441 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.703 8.438 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.580 6.193 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.719 7.368 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.701 7.474 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.133 7.303 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.764 5.896 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.877 7.167 -5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.009 9.502 -5.006 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.749 9.479 -4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.562 9.730 -3.331 1.00 0.00 H new ATOM 206 N CYS A 155 -3.305 10.313 -1.450 1.00 0.00 N ATOM 207 CA CYS A 155 -4.198 11.445 -1.406 1.00 0.00 C ATOM 208 C CYS A 155 -3.930 12.354 -2.596 1.00 0.00 C ATOM 209 O CYS A 155 -2.945 13.089 -2.620 1.00 0.00 O ATOM 210 CB CYS A 155 -4.005 12.194 -0.090 1.00 0.00 C ATOM 211 SG CYS A 155 -4.006 11.111 1.358 1.00 0.00 S ATOM 0 H CYS A 155 -2.323 10.545 -1.304 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.232 11.105 -1.461 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.062 12.740 -0.126 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -4.798 12.934 0.018 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.095 11.507 2.197 1.00 0.00 H new ATOM 217 N THR A 156 -4.800 12.278 -3.586 1.00 0.00 N ATOM 218 CA THR A 156 -4.635 13.052 -4.803 1.00 0.00 C ATOM 219 C THR A 156 -5.607 14.220 -4.801 1.00 0.00 C ATOM 220 O THR A 156 -6.823 14.026 -4.872 1.00 0.00 O ATOM 221 CB THR A 156 -4.888 12.177 -6.046 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.231 10.911 -5.893 1.00 0.00 O ATOM 223 CG2 THR A 156 -4.386 12.862 -7.312 1.00 0.00 C ATOM 0 H THR A 156 -5.631 11.686 -3.571 1.00 0.00 H new ATOM 0 HA THR A 156 -3.611 13.423 -4.840 1.00 0.00 H new ATOM 0 HB THR A 156 -5.963 12.025 -6.140 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.397 10.359 -6.685 1.00 0.00 H new ATOM 0 HG21 THR A 156 -4.578 12.221 -8.173 1.00 0.00 H new ATOM 0 HG22 THR A 156 -4.906 13.811 -7.443 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.315 13.044 -7.227 1.00 0.00 H new ATOM 231 N MET A 157 -5.081 15.427 -4.711 1.00 0.00 N ATOM 232 CA MET A 157 -5.926 16.601 -4.623 1.00 0.00 C ATOM 233 C MET A 157 -5.611 17.594 -5.729 1.00 0.00 C ATOM 234 O MET A 157 -4.461 17.755 -6.132 1.00 0.00 O ATOM 235 CB MET A 157 -5.802 17.272 -3.248 1.00 0.00 C ATOM 236 CG MET A 157 -4.418 17.820 -2.921 1.00 0.00 C ATOM 237 SD MET A 157 -3.225 16.541 -2.479 1.00 0.00 S ATOM 238 CE MET A 157 -3.964 15.881 -0.990 1.00 0.00 C ATOM 0 H MET A 157 -4.079 15.619 -4.697 1.00 0.00 H new ATOM 0 HA MET A 157 -6.956 16.269 -4.750 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.522 18.089 -3.193 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.080 16.549 -2.481 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.043 18.374 -3.781 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.502 18.528 -2.097 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.203 15.368 -0.403 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.388 16.695 -0.402 1.00 0.00 H new ATOM 0 HE3 MET A 157 -4.752 15.177 -1.256 1.00 0.00 H new ATOM 248 N LYS A 158 -6.654 18.238 -6.220 1.00 0.00 N ATOM 249 CA LYS A 158 -6.529 19.244 -7.262 1.00 0.00 C ATOM 250 C LYS A 158 -6.741 20.631 -6.672 1.00 0.00 C ATOM 251 O LYS A 158 -7.515 20.798 -5.733 1.00 0.00 O ATOM 252 CB LYS A 158 -7.545 18.976 -8.380 1.00 0.00 C ATOM 253 CG LYS A 158 -8.789 18.241 -7.907 1.00 0.00 C ATOM 254 CD LYS A 158 -9.882 18.228 -8.967 1.00 0.00 C ATOM 255 CE LYS A 158 -9.448 17.523 -10.245 1.00 0.00 C ATOM 256 NZ LYS A 158 -9.190 16.071 -10.038 1.00 0.00 N ATOM 0 H LYS A 158 -7.612 18.079 -5.909 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.526 19.194 -7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.841 19.926 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.064 18.392 -9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.527 17.216 -7.644 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.168 18.715 -7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.767 17.733 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.169 19.253 -9.201 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.220 17.647 -11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.545 17.998 -10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.477 15.543 -10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.176 15.920 -9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.736 15.735 -9.219 1.00 0.00 H new ATOM 270 N LYS A 159 -6.043 21.617 -7.215 1.00 0.00 N ATOM 271 CA LYS A 159 -6.112 22.970 -6.686 1.00 0.00 C ATOM 272 C LYS A 159 -7.334 23.700 -7.229 1.00 0.00 C ATOM 273 O LYS A 159 -7.591 23.713 -8.433 1.00 0.00 O ATOM 274 CB LYS A 159 -4.825 23.748 -7.000 1.00 0.00 C ATOM 275 CG LYS A 159 -4.589 24.020 -8.476 1.00 0.00 C ATOM 276 CD LYS A 159 -3.223 24.653 -8.707 1.00 0.00 C ATOM 277 CE LYS A 159 -3.017 25.054 -10.158 1.00 0.00 C ATOM 278 NZ LYS A 159 -4.006 26.067 -10.610 1.00 0.00 N ATOM 0 H LYS A 159 -5.425 21.506 -8.019 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.209 22.905 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.854 24.700 -6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.975 23.190 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.660 23.088 -9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.368 24.681 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.119 25.531 -8.070 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.444 23.951 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.010 25.452 -10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.091 24.170 -10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.518 26.814 -11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.715 25.612 -11.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.478 26.484 -9.783 1.00 0.00 H new ATOM 292 N GLY A 160 -8.095 24.292 -6.320 1.00 0.00 N ATOM 293 CA GLY A 160 -9.296 25.003 -6.699 1.00 0.00 C ATOM 294 C GLY A 160 -9.010 26.446 -7.056 1.00 0.00 C ATOM 295 O GLY A 160 -8.707 26.750 -8.211 1.00 0.00 O ATOM 0 H GLY A 160 -7.899 24.291 -5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.760 24.504 -7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.013 24.967 -5.879 1.00 0.00 H new ATOM 299 N PRO A 161 -9.090 27.363 -6.080 1.00 0.00 N ATOM 300 CA PRO A 161 -8.798 28.777 -6.313 1.00 0.00 C ATOM 301 C PRO A 161 -7.329 28.994 -6.666 1.00 0.00 C ATOM 302 O PRO A 161 -7.002 29.464 -7.755 1.00 0.00 O ATOM 303 CB PRO A 161 -9.145 29.447 -4.979 1.00 0.00 C ATOM 304 CG PRO A 161 -9.097 28.355 -3.964 1.00 0.00 C ATOM 305 CD PRO A 161 -9.483 27.096 -4.685 1.00 0.00 C ATOM 0 HA PRO A 161 -9.362 29.184 -7.152 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.434 30.238 -4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.133 29.907 -5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.099 28.267 -3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.782 28.558 -3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.963 26.227 -4.281 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.551 26.897 -4.600 1.00 0.00 H new ATOM 313 N SER A 162 -6.450 28.640 -5.739 1.00 0.00 N ATOM 314 CA SER A 162 -5.017 28.717 -5.963 1.00 0.00 C ATOM 315 C SER A 162 -4.299 27.815 -4.962 1.00 0.00 C ATOM 316 O SER A 162 -3.131 28.028 -4.638 1.00 0.00 O ATOM 317 CB SER A 162 -4.542 30.166 -5.817 1.00 0.00 C ATOM 318 OG SER A 162 -3.217 30.333 -6.297 1.00 0.00 O ATOM 0 H SER A 162 -6.710 28.293 -4.816 1.00 0.00 H new ATOM 0 HA SER A 162 -4.787 28.380 -6.974 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.214 30.827 -6.365 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.590 30.461 -4.769 1.00 0.00 H new ATOM 0 HG SER A 162 -2.642 29.634 -5.920 1.00 0.00 H new ATOM 324 N GLY A 163 -5.009 26.798 -4.486 1.00 0.00 N ATOM 325 CA GLY A 163 -4.471 25.925 -3.463 1.00 0.00 C ATOM 326 C GLY A 163 -5.165 24.582 -3.449 1.00 0.00 C ATOM 327 O GLY A 163 -6.230 24.427 -4.053 1.00 0.00 O ATOM 0 H GLY A 163 -5.953 26.563 -4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.404 25.781 -3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.578 26.399 -2.487 1.00 0.00 H new ATOM 331 N TYR A 164 -4.575 23.625 -2.752 1.00 0.00 N ATOM 332 CA TYR A 164 -5.074 22.259 -2.731 1.00 0.00 C ATOM 333 C TYR A 164 -5.806 21.978 -1.418 1.00 0.00 C ATOM 334 O TYR A 164 -6.650 21.086 -1.345 1.00 0.00 O ATOM 335 CB TYR A 164 -3.916 21.274 -2.909 1.00 0.00 C ATOM 336 CG TYR A 164 -3.090 21.502 -4.162 1.00 0.00 C ATOM 337 CD1 TYR A 164 -2.042 22.413 -4.161 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.348 20.807 -5.336 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.276 22.628 -5.290 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.586 21.019 -6.473 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.551 21.930 -6.443 1.00 0.00 C ATOM 342 OH TYR A 164 -0.786 22.142 -7.567 1.00 0.00 O ATOM 0 H TYR A 164 -3.739 23.772 -2.186 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.777 22.132 -3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.262 21.339 -2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.316 20.260 -2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.821 22.965 -3.259 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.155 20.090 -5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.465 23.341 -5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.801 20.473 -7.380 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.109 21.571 -8.295 1.00 0.00 H new ATOM 352 N GLY A 165 -5.459 22.721 -0.379 1.00 0.00 N ATOM 353 CA GLY A 165 -6.212 22.658 0.858 1.00 0.00 C ATOM 354 C GLY A 165 -5.434 22.078 2.024 1.00 0.00 C ATOM 355 O GLY A 165 -6.031 21.613 2.995 1.00 0.00 O ATOM 0 H GLY A 165 -4.670 23.367 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.545 23.662 1.120 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.107 22.057 0.697 1.00 0.00 H new ATOM 359 N PHE A 166 -4.108 22.101 1.951 1.00 0.00 N ATOM 360 CA PHE A 166 -3.294 21.564 3.033 1.00 0.00 C ATOM 361 C PHE A 166 -2.118 22.482 3.358 1.00 0.00 C ATOM 362 O PHE A 166 -1.664 23.264 2.522 1.00 0.00 O ATOM 363 CB PHE A 166 -2.791 20.158 2.687 1.00 0.00 C ATOM 364 CG PHE A 166 -1.895 20.106 1.476 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.433 20.003 0.202 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.516 20.162 1.615 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.610 19.959 -0.908 1.00 0.00 C ATOM 368 CE2 PHE A 166 0.308 20.119 0.507 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.239 20.017 -0.755 1.00 0.00 C ATOM 0 H PHE A 166 -3.580 22.480 1.165 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.926 21.502 3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.250 19.756 3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.649 19.508 2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.505 19.957 0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.082 20.240 2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.040 19.879 -1.896 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.380 20.165 0.629 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.404 19.983 -1.622 1.00 0.00 H new ATOM 379 N ASN A 167 -1.626 22.367 4.581 1.00 0.00 N ATOM 380 CA ASN A 167 -0.507 23.179 5.048 1.00 0.00 C ATOM 381 C ASN A 167 0.670 22.291 5.429 1.00 0.00 C ATOM 382 O ASN A 167 0.544 21.412 6.278 1.00 0.00 O ATOM 383 CB ASN A 167 -0.951 24.044 6.243 1.00 0.00 C ATOM 384 CG ASN A 167 0.180 24.781 6.965 1.00 0.00 C ATOM 385 OD1 ASN A 167 0.068 25.077 8.155 1.00 0.00 O ATOM 386 ND2 ASN A 167 1.274 25.079 6.278 1.00 0.00 N ATOM 0 H ASN A 167 -1.986 21.713 5.276 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.185 23.839 4.242 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.676 24.778 5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.466 23.407 6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 167 2.047 25.564 6.734 1.00 0.00 H new ATOM 0 HD22 ASN A 167 1.343 24.823 5.293 1.00 0.00 H new ATOM 393 N LEU A 168 1.806 22.524 4.790 1.00 0.00 N ATOM 394 CA LEU A 168 3.029 21.795 5.096 1.00 0.00 C ATOM 395 C LEU A 168 3.856 22.581 6.097 1.00 0.00 C ATOM 396 O LEU A 168 4.179 23.745 5.861 1.00 0.00 O ATOM 397 CB LEU A 168 3.853 21.567 3.830 1.00 0.00 C ATOM 398 CG LEU A 168 3.202 20.679 2.774 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.083 20.597 1.540 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.949 19.292 3.339 1.00 0.00 C ATOM 0 H LEU A 168 1.907 23.218 4.050 1.00 0.00 H new ATOM 0 HA LEU A 168 2.757 20.828 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.072 22.536 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.808 21.124 4.114 1.00 0.00 H new ATOM 0 HG LEU A 168 2.246 21.117 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.607 19.960 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.225 21.596 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.051 20.176 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.484 18.668 2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.895 18.846 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.286 19.366 4.201 1.00 0.00 H new ATOM 412 N HIS A 169 4.189 21.948 7.209 1.00 0.00 N ATOM 413 CA HIS A 169 4.927 22.607 8.277 1.00 0.00 C ATOM 414 C HIS A 169 6.316 22.003 8.418 1.00 0.00 C ATOM 415 O HIS A 169 6.506 20.808 8.201 1.00 0.00 O ATOM 416 CB HIS A 169 4.149 22.518 9.597 1.00 0.00 C ATOM 417 CG HIS A 169 4.839 23.151 10.778 1.00 0.00 C ATOM 418 ND1 HIS A 169 4.898 24.512 10.980 1.00 0.00 N ATOM 419 CD2 HIS A 169 5.496 22.597 11.823 1.00 0.00 C ATOM 420 CE1 HIS A 169 5.554 24.765 12.094 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.927 23.621 12.625 1.00 0.00 N ATOM 0 H HIS A 169 3.959 20.972 7.398 1.00 0.00 H new ATOM 0 HA HIS A 169 5.044 23.660 8.023 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.177 22.994 9.463 1.00 0.00 H new ATOM 0 HB3 HIS A 169 3.962 21.468 9.823 1.00 0.00 H new ATOM 0 HD1 HIS A 169 4.495 25.216 10.362 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.652 21.542 11.994 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.752 25.745 12.502 1.00 0.00 H new ATOM 430 N SER A 170 7.287 22.844 8.735 1.00 0.00 N ATOM 431 CA SER A 170 8.658 22.395 8.921 1.00 0.00 C ATOM 432 C SER A 170 9.254 22.991 10.194 1.00 0.00 C ATOM 433 O SER A 170 8.767 24.002 10.709 1.00 0.00 O ATOM 434 CB SER A 170 9.505 22.782 7.709 1.00 0.00 C ATOM 435 OG SER A 170 8.940 22.263 6.516 1.00 0.00 O ATOM 0 H SER A 170 7.150 23.846 8.869 1.00 0.00 H new ATOM 0 HA SER A 170 8.656 21.310 9.020 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.577 23.868 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.519 22.403 7.832 1.00 0.00 H new ATOM 0 HG SER A 170 9.302 21.369 6.345 1.00 0.00 H new ATOM 441 N ASP A 171 10.300 22.352 10.696 1.00 0.00 N ATOM 442 CA ASP A 171 10.978 22.799 11.905 1.00 0.00 C ATOM 443 C ASP A 171 12.473 22.530 11.784 1.00 0.00 C ATOM 444 O ASP A 171 12.920 21.904 10.826 1.00 0.00 O ATOM 445 CB ASP A 171 10.407 22.089 13.138 1.00 0.00 C ATOM 446 CG ASP A 171 10.590 20.584 13.101 1.00 0.00 C ATOM 447 OD1 ASP A 171 11.735 20.117 13.249 1.00 0.00 O ATOM 448 OD2 ASP A 171 9.584 19.862 12.958 1.00 0.00 O ATOM 0 H ASP A 171 10.702 21.512 10.279 1.00 0.00 H new ATOM 0 HA ASP A 171 10.816 23.870 12.024 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.888 22.485 14.032 1.00 0.00 H new ATOM 0 HB3 ASP A 171 9.344 22.317 13.221 1.00 0.00 H new ATOM 522 N GLY A 176 11.794 16.141 6.809 1.00 0.00 N ATOM 523 CA GLY A 176 10.666 15.527 6.144 1.00 0.00 C ATOM 524 C GLY A 176 9.397 16.306 6.387 1.00 0.00 C ATOM 525 O GLY A 176 9.181 16.819 7.484 1.00 0.00 O ATOM 0 HA2 GLY A 176 10.860 15.468 5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.542 14.505 6.502 1.00 0.00 H new ATOM 529 N GLN A 177 8.560 16.403 5.372 1.00 0.00 N ATOM 530 CA GLN A 177 7.369 17.224 5.465 1.00 0.00 C ATOM 531 C GLN A 177 6.207 16.464 6.074 1.00 0.00 C ATOM 532 O GLN A 177 5.999 15.276 5.807 1.00 0.00 O ATOM 533 CB GLN A 177 6.981 17.765 4.094 1.00 0.00 C ATOM 534 CG GLN A 177 8.025 18.690 3.500 1.00 0.00 C ATOM 535 CD GLN A 177 8.319 19.888 4.377 1.00 0.00 C ATOM 536 OE1 GLN A 177 9.326 19.766 5.231 1.00 0.00 O flip ATOM 537 NE2 GLN A 177 7.660 20.922 4.276 1.00 0.00 N flip ATOM 0 H GLN A 177 8.682 15.926 4.478 1.00 0.00 H new ATOM 0 HA GLN A 177 7.603 18.060 6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 177 6.816 16.929 3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.035 18.300 4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 177 8.947 18.131 3.336 1.00 0.00 H new ATOM 0 HG3 GLN A 177 7.684 19.036 2.524 1.00 0.00 H new ATOM 0 HE21 GLN A 177 6.893 20.974 3.606 1.00 0.00 H new ATOM 0 HE22 GLN A 177 7.881 21.727 4.862 1.00 0.00 H new ATOM 546 N PHE A 178 5.451 17.178 6.883 1.00 0.00 N ATOM 547 CA PHE A 178 4.288 16.637 7.552 1.00 0.00 C ATOM 548 C PHE A 178 3.152 17.643 7.464 1.00 0.00 C ATOM 549 O PHE A 178 3.387 18.858 7.436 1.00 0.00 O ATOM 550 CB PHE A 178 4.624 16.306 9.014 1.00 0.00 C ATOM 551 CG PHE A 178 5.372 17.401 9.728 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.757 17.471 9.655 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.697 18.359 10.464 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.448 18.479 10.299 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.384 19.366 11.111 1.00 0.00 C ATOM 556 CZ PHE A 178 6.762 19.427 11.027 1.00 0.00 C ATOM 0 H PHE A 178 5.629 18.159 7.096 1.00 0.00 H new ATOM 0 HA PHE A 178 3.978 15.712 7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.699 16.100 9.552 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.219 15.393 9.043 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.300 16.729 9.088 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.620 18.318 10.533 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.525 18.524 10.232 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.845 20.106 11.683 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.300 20.216 11.531 1.00 0.00 H new ATOM 566 N ILE A 179 1.932 17.143 7.398 1.00 0.00 N ATOM 567 CA ILE A 179 0.769 17.994 7.208 1.00 0.00 C ATOM 568 C ILE A 179 0.383 18.667 8.520 1.00 0.00 C ATOM 569 O ILE A 179 -0.002 18.006 9.482 1.00 0.00 O ATOM 570 CB ILE A 179 -0.434 17.191 6.670 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.010 16.234 5.561 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.513 18.135 6.151 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.532 16.928 4.322 1.00 0.00 C ATOM 0 H ILE A 179 1.719 16.148 7.473 1.00 0.00 H new ATOM 0 HA ILE A 179 1.035 18.754 6.473 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.848 16.603 7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.787 15.577 5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.832 15.601 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.355 17.554 5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.851 18.781 6.961 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.105 18.746 5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.826 16.182 3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.249 17.563 3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.396 17.539 4.584 1.00 0.00 H new ATOM 585 N ARG A 180 0.500 19.989 8.542 1.00 0.00 N ATOM 586 CA ARG A 180 0.200 20.778 9.727 1.00 0.00 C ATOM 587 C ARG A 180 -1.293 20.715 10.025 1.00 0.00 C ATOM 588 O ARG A 180 -1.699 20.559 11.174 1.00 0.00 O ATOM 589 CB ARG A 180 0.646 22.232 9.503 1.00 0.00 C ATOM 590 CG ARG A 180 0.792 23.070 10.772 1.00 0.00 C ATOM 591 CD ARG A 180 -0.547 23.495 11.359 1.00 0.00 C ATOM 592 NE ARG A 180 -1.277 24.406 10.477 1.00 0.00 N ATOM 593 CZ ARG A 180 -2.483 24.903 10.756 1.00 0.00 C ATOM 594 NH1 ARG A 180 -3.090 24.582 11.896 1.00 0.00 N ATOM 595 NH2 ARG A 180 -3.083 25.722 9.898 1.00 0.00 N ATOM 0 H ARG A 180 0.805 20.542 7.741 1.00 0.00 H new ATOM 0 HA ARG A 180 0.741 20.373 10.582 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.602 22.225 8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.074 22.719 8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.345 22.498 11.517 1.00 0.00 H new ATOM 0 HG3 ARG A 180 1.383 23.958 10.549 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.155 22.610 11.548 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -0.382 23.979 12.321 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.838 24.677 9.597 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.633 23.955 12.558 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.012 24.963 12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.621 25.972 9.024 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -4.005 26.100 10.114 1.00 0.00 H new ATOM 609 N SER A 181 -2.100 20.838 8.982 1.00 0.00 N ATOM 610 CA SER A 181 -3.545 20.790 9.121 1.00 0.00 C ATOM 611 C SER A 181 -4.197 20.714 7.749 1.00 0.00 C ATOM 612 O SER A 181 -3.587 21.077 6.738 1.00 0.00 O ATOM 613 CB SER A 181 -4.053 22.020 9.887 1.00 0.00 C ATOM 614 OG SER A 181 -5.446 21.940 10.138 1.00 0.00 O ATOM 0 H SER A 181 -1.774 20.973 8.025 1.00 0.00 H new ATOM 0 HA SER A 181 -3.813 19.899 9.688 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.517 22.108 10.832 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.837 22.921 9.313 1.00 0.00 H new ATOM 0 HG SER A 181 -5.736 22.737 10.628 1.00 0.00 H new ATOM 620 N VAL A 182 -5.425 20.220 7.727 1.00 0.00 N ATOM 621 CA VAL A 182 -6.217 20.144 6.511 1.00 0.00 C ATOM 622 C VAL A 182 -7.558 20.813 6.762 1.00 0.00 C ATOM 623 O VAL A 182 -8.121 20.690 7.853 1.00 0.00 O ATOM 624 CB VAL A 182 -6.455 18.688 6.058 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.142 18.653 4.702 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.148 17.919 6.014 1.00 0.00 C ATOM 0 H VAL A 182 -5.901 19.860 8.554 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.666 20.649 5.717 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.109 18.208 6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.300 17.617 4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.103 19.163 4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.516 19.154 3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.339 16.895 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.467 18.399 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.698 17.909 7.007 1.00 0.00 H new ATOM 636 N ASP A 183 -8.065 21.519 5.771 1.00 0.00 N ATOM 637 CA ASP A 183 -9.277 22.300 5.944 1.00 0.00 C ATOM 638 C ASP A 183 -10.494 21.475 5.543 1.00 0.00 C ATOM 639 O ASP A 183 -10.463 20.805 4.517 1.00 0.00 O ATOM 640 CB ASP A 183 -9.198 23.585 5.115 1.00 0.00 C ATOM 641 CG ASP A 183 -10.315 24.551 5.442 1.00 0.00 C ATOM 642 OD1 ASP A 183 -10.200 25.278 6.453 1.00 0.00 O ATOM 643 OD2 ASP A 183 -11.307 24.591 4.696 1.00 0.00 O ATOM 0 H ASP A 183 -7.658 21.569 4.837 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.377 22.573 6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.238 24.070 5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.237 23.334 4.055 1.00 0.00 H new ATOM 648 N PRO A 184 -11.565 21.489 6.358 1.00 0.00 N ATOM 649 CA PRO A 184 -12.762 20.659 6.148 1.00 0.00 C ATOM 650 C PRO A 184 -13.231 20.619 4.691 1.00 0.00 C ATOM 651 O PRO A 184 -13.383 19.540 4.106 1.00 0.00 O ATOM 652 CB PRO A 184 -13.828 21.317 7.039 1.00 0.00 C ATOM 653 CG PRO A 184 -13.185 22.535 7.631 1.00 0.00 C ATOM 654 CD PRO A 184 -11.705 22.310 7.559 1.00 0.00 C ATOM 0 HA PRO A 184 -12.561 19.617 6.395 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.709 21.586 6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.159 20.633 7.820 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.469 23.431 7.079 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.506 22.681 8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.156 23.248 7.475 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.329 21.799 8.445 1.00 0.00 H new ATOM 662 N ASP A 185 -13.445 21.790 4.105 1.00 0.00 N ATOM 663 CA ASP A 185 -13.899 21.874 2.721 1.00 0.00 C ATOM 664 C ASP A 185 -12.719 22.078 1.773 1.00 0.00 C ATOM 665 O ASP A 185 -12.596 23.103 1.103 1.00 0.00 O ATOM 666 CB ASP A 185 -14.955 22.981 2.545 1.00 0.00 C ATOM 667 CG ASP A 185 -14.535 24.327 3.106 1.00 0.00 C ATOM 668 OD1 ASP A 185 -14.717 24.549 4.324 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.054 25.180 2.333 1.00 0.00 O ATOM 0 H ASP A 185 -13.313 22.692 4.563 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.374 20.926 2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.175 23.094 1.483 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -15.879 22.668 3.031 1.00 0.00 H new ATOM 674 N SER A 186 -11.847 21.083 1.730 1.00 0.00 N ATOM 675 CA SER A 186 -10.707 21.104 0.832 1.00 0.00 C ATOM 676 C SER A 186 -10.612 19.783 0.081 1.00 0.00 C ATOM 677 O SER A 186 -10.945 18.719 0.613 1.00 0.00 O ATOM 678 CB SER A 186 -9.411 21.352 1.611 1.00 0.00 C ATOM 679 OG SER A 186 -9.065 20.233 2.408 1.00 0.00 O ATOM 0 H SER A 186 -11.909 20.247 2.311 1.00 0.00 H new ATOM 0 HA SER A 186 -10.845 21.916 0.118 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.601 21.568 0.914 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.529 22.230 2.246 1.00 0.00 H new ATOM 0 HG SER A 186 -9.649 20.198 3.194 1.00 0.00 H new ATOM 685 N PRO A 187 -10.171 19.846 -1.181 1.00 0.00 N ATOM 686 CA PRO A 187 -9.962 18.662 -2.015 1.00 0.00 C ATOM 687 C PRO A 187 -8.907 17.725 -1.429 1.00 0.00 C ATOM 688 O PRO A 187 -8.913 16.523 -1.698 1.00 0.00 O ATOM 689 CB PRO A 187 -9.505 19.238 -3.361 1.00 0.00 C ATOM 690 CG PRO A 187 -9.039 20.621 -3.058 1.00 0.00 C ATOM 691 CD PRO A 187 -9.867 21.092 -1.904 1.00 0.00 C ATOM 0 HA PRO A 187 -10.863 18.053 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.704 18.639 -3.794 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.322 19.247 -4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.979 20.629 -2.806 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.166 21.274 -3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.322 21.798 -1.278 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.774 21.596 -2.238 1.00 0.00 H new ATOM 699 N ALA A 188 -7.999 18.282 -0.628 1.00 0.00 N ATOM 700 CA ALA A 188 -7.027 17.479 0.100 1.00 0.00 C ATOM 701 C ALA A 188 -7.733 16.584 1.111 1.00 0.00 C ATOM 702 O ALA A 188 -7.500 15.373 1.161 1.00 0.00 O ATOM 703 CB ALA A 188 -6.021 18.379 0.801 1.00 0.00 C ATOM 0 H ALA A 188 -7.919 19.286 -0.469 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.493 16.847 -0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.300 17.766 1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.499 18.986 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.542 19.030 1.503 1.00 0.00 H new ATOM 709 N GLU A 189 -8.617 17.188 1.893 1.00 0.00 N ATOM 710 CA GLU A 189 -9.402 16.466 2.887 1.00 0.00 C ATOM 711 C GLU A 189 -10.252 15.391 2.205 1.00 0.00 C ATOM 712 O GLU A 189 -10.380 14.269 2.699 1.00 0.00 O ATOM 713 CB GLU A 189 -10.286 17.464 3.643 1.00 0.00 C ATOM 714 CG GLU A 189 -11.104 16.865 4.773 1.00 0.00 C ATOM 715 CD GLU A 189 -10.258 16.249 5.869 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.785 16.993 6.751 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.091 15.014 5.869 1.00 0.00 O ATOM 0 H GLU A 189 -8.810 18.189 1.857 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.739 15.970 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.653 18.252 4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.965 17.936 2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.736 17.641 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.769 16.103 4.366 1.00 0.00 H new ATOM 724 N ALA A 190 -10.795 15.739 1.040 1.00 0.00 N ATOM 725 CA ALA A 190 -11.621 14.821 0.263 1.00 0.00 C ATOM 726 C ALA A 190 -10.818 13.619 -0.238 1.00 0.00 C ATOM 727 O ALA A 190 -11.350 12.513 -0.350 1.00 0.00 O ATOM 728 CB ALA A 190 -12.259 15.554 -0.909 1.00 0.00 C ATOM 0 H ALA A 190 -10.676 16.657 0.612 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.404 14.443 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.873 14.859 -1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.883 16.366 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.479 15.963 -1.551 1.00 0.00 H new ATOM 734 N SER A 191 -9.538 13.824 -0.529 1.00 0.00 N ATOM 735 CA SER A 191 -8.700 12.750 -1.039 1.00 0.00 C ATOM 736 C SER A 191 -8.169 11.873 0.094 1.00 0.00 C ATOM 737 O SER A 191 -7.443 10.908 -0.145 1.00 0.00 O ATOM 738 CB SER A 191 -7.541 13.314 -1.861 1.00 0.00 C ATOM 739 OG SER A 191 -6.777 14.253 -1.122 1.00 0.00 O ATOM 0 H SER A 191 -9.062 14.720 -0.421 1.00 0.00 H new ATOM 0 HA SER A 191 -9.318 12.128 -1.686 1.00 0.00 H new ATOM 0 HB2 SER A 191 -6.896 12.498 -2.187 1.00 0.00 H new ATOM 0 HB3 SER A 191 -7.932 13.791 -2.760 1.00 0.00 H new ATOM 0 HG SER A 191 -7.172 14.369 -0.233 1.00 0.00 H new ATOM 745 N GLY A 192 -8.528 12.217 1.326 1.00 0.00 N ATOM 746 CA GLY A 192 -8.111 11.425 2.466 1.00 0.00 C ATOM 747 C GLY A 192 -6.796 11.892 3.054 1.00 0.00 C ATOM 748 O GLY A 192 -6.099 11.122 3.719 1.00 0.00 O ATOM 0 H GLY A 192 -9.100 13.030 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.883 11.467 3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.019 10.382 2.164 1.00 0.00 H new ATOM 752 N LEU A 193 -6.450 13.148 2.810 1.00 0.00 N ATOM 753 CA LEU A 193 -5.222 13.716 3.344 1.00 0.00 C ATOM 754 C LEU A 193 -5.479 14.192 4.767 1.00 0.00 C ATOM 755 O LEU A 193 -6.327 15.050 4.998 1.00 0.00 O ATOM 756 CB LEU A 193 -4.732 14.871 2.446 1.00 0.00 C ATOM 757 CG LEU A 193 -3.285 15.350 2.659 1.00 0.00 C ATOM 758 CD1 LEU A 193 -3.140 16.100 3.962 1.00 0.00 C ATOM 759 CD2 LEU A 193 -2.321 14.175 2.608 1.00 0.00 C ATOM 0 H LEU A 193 -7.003 13.793 2.245 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.438 12.959 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.838 14.561 1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.397 15.722 2.594 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.039 16.038 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.106 16.424 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.795 16.971 3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.414 15.446 4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -1.303 14.533 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -2.576 13.461 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -2.392 13.688 1.636 1.00 0.00 H new ATOM 771 N ARG A 194 -4.759 13.617 5.715 1.00 0.00 N ATOM 772 CA ARG A 194 -4.935 13.955 7.116 1.00 0.00 C ATOM 773 C ARG A 194 -3.771 14.772 7.639 1.00 0.00 C ATOM 774 O ARG A 194 -2.681 14.771 7.065 1.00 0.00 O ATOM 775 CB ARG A 194 -5.081 12.691 7.954 1.00 0.00 C ATOM 776 CG ARG A 194 -6.479 12.105 7.934 1.00 0.00 C ATOM 777 CD ARG A 194 -7.500 13.121 8.415 1.00 0.00 C ATOM 778 NE ARG A 194 -8.808 12.519 8.655 1.00 0.00 N ATOM 779 CZ ARG A 194 -9.880 13.209 9.046 1.00 0.00 C ATOM 780 NH1 ARG A 194 -9.822 14.533 9.144 1.00 0.00 N ATOM 781 NH2 ARG A 194 -11.015 12.575 9.311 1.00 0.00 N ATOM 0 H ARG A 194 -4.044 12.911 5.538 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.843 14.553 7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.377 11.942 7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -4.805 12.915 8.984 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.728 11.784 6.923 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.515 11.219 8.568 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.142 13.586 9.334 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.598 13.914 7.674 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.908 11.513 8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.956 15.024 8.920 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.643 15.059 9.443 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -11.067 11.561 9.216 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -11.836 13.102 9.610 1.00 0.00 H new ATOM 795 N ALA A 195 -4.016 15.466 8.739 1.00 0.00 N ATOM 796 CA ALA A 195 -2.987 16.241 9.402 1.00 0.00 C ATOM 797 C ALA A 195 -2.192 15.349 10.342 1.00 0.00 C ATOM 798 O ALA A 195 -2.670 14.294 10.748 1.00 0.00 O ATOM 799 CB ALA A 195 -3.602 17.400 10.170 1.00 0.00 C ATOM 0 H ALA A 195 -4.929 15.506 9.193 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.315 16.649 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.813 17.970 10.661 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.142 18.048 9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.292 17.014 10.921 1.00 0.00 H new ATOM 805 N GLN A 196 -0.986 15.794 10.677 1.00 0.00 N ATOM 806 CA GLN A 196 -0.071 15.067 11.562 1.00 0.00 C ATOM 807 C GLN A 196 0.491 13.821 10.871 1.00 0.00 C ATOM 808 O GLN A 196 1.171 13.007 11.498 1.00 0.00 O ATOM 809 CB GLN A 196 -0.739 14.665 12.894 1.00 0.00 C ATOM 810 CG GLN A 196 -1.611 15.746 13.531 1.00 0.00 C ATOM 811 CD GLN A 196 -0.930 17.098 13.664 1.00 0.00 C ATOM 812 OE1 GLN A 196 0.384 17.109 13.822 1.00 0.00 O flip ATOM 813 NE2 GLN A 196 -1.594 18.133 13.630 1.00 0.00 N flip ATOM 0 H GLN A 196 -0.608 16.679 10.340 1.00 0.00 H new ATOM 0 HA GLN A 196 0.746 15.752 11.789 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.351 13.779 12.723 1.00 0.00 H new ATOM 0 HB3 GLN A 196 0.039 14.383 13.603 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -2.516 15.865 12.935 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.922 15.410 14.520 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.605 18.086 13.507 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -1.133 19.038 13.725 1.00 0.00 H new ATOM 822 N ASP A 197 0.191 13.668 9.584 1.00 0.00 N ATOM 823 CA ASP A 197 0.743 12.576 8.790 1.00 0.00 C ATOM 824 C ASP A 197 1.975 13.042 8.028 1.00 0.00 C ATOM 825 O ASP A 197 2.112 14.227 7.712 1.00 0.00 O ATOM 826 CB ASP A 197 -0.301 12.029 7.808 1.00 0.00 C ATOM 827 CG ASP A 197 -1.336 11.145 8.478 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.348 11.670 8.975 1.00 0.00 O ATOM 829 OD2 ASP A 197 -1.147 9.910 8.506 1.00 0.00 O ATOM 0 H ASP A 197 -0.433 14.289 9.068 1.00 0.00 H new ATOM 0 HA ASP A 197 1.029 11.776 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.805 12.863 7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.205 11.460 7.028 1.00 0.00 H new ATOM 834 N ARG A 198 2.869 12.104 7.740 1.00 0.00 N ATOM 835 CA ARG A 198 4.102 12.397 7.020 1.00 0.00 C ATOM 836 C ARG A 198 3.996 11.953 5.571 1.00 0.00 C ATOM 837 O ARG A 198 3.356 10.944 5.263 1.00 0.00 O ATOM 838 CB ARG A 198 5.281 11.686 7.681 1.00 0.00 C ATOM 839 CG ARG A 198 5.756 12.335 8.968 1.00 0.00 C ATOM 840 CD ARG A 198 6.583 11.367 9.796 1.00 0.00 C ATOM 841 NE ARG A 198 5.746 10.321 10.375 1.00 0.00 N ATOM 842 CZ ARG A 198 5.955 9.016 10.229 1.00 0.00 C ATOM 843 NH1 ARG A 198 6.987 8.559 9.526 1.00 0.00 N ATOM 844 NH2 ARG A 198 5.127 8.155 10.796 1.00 0.00 N ATOM 0 H ARG A 198 2.761 11.123 7.998 1.00 0.00 H new ATOM 0 HA ARG A 198 4.264 13.475 7.050 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.998 10.654 7.890 1.00 0.00 H new ATOM 0 HB3 ARG A 198 6.112 11.652 6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.350 13.219 8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.897 12.672 9.548 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.354 10.916 9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.095 11.909 10.591 1.00 0.00 H new ATOM 0 HE ARG A 198 4.943 10.612 10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.635 9.213 9.087 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.131 7.554 9.425 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.334 8.493 11.341 1.00 0.00 H new ATOM 0 HH22 ARG A 198 5.281 7.153 10.688 1.00 0.00 H new ATOM 858 N ILE A 199 4.639 12.704 4.688 1.00 0.00 N ATOM 859 CA ILE A 199 4.604 12.413 3.263 1.00 0.00 C ATOM 860 C ILE A 199 5.848 11.630 2.847 1.00 0.00 C ATOM 861 O ILE A 199 6.970 12.000 3.195 1.00 0.00 O ATOM 862 CB ILE A 199 4.531 13.704 2.423 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.381 14.592 2.899 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.359 13.365 0.951 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.301 15.916 2.168 1.00 0.00 C ATOM 0 H ILE A 199 5.194 13.523 4.936 1.00 0.00 H new ATOM 0 HA ILE A 199 3.709 11.819 3.079 1.00 0.00 H new ATOM 0 HB ILE A 199 5.465 14.251 2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.441 14.056 2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.496 14.781 3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.309 14.285 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.206 12.768 0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.438 12.798 0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.463 16.496 2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.227 16.471 2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.155 15.735 1.103 1.00 0.00 H new ATOM 877 N VAL A 200 5.648 10.546 2.111 1.00 0.00 N ATOM 878 CA VAL A 200 6.767 9.746 1.631 1.00 0.00 C ATOM 879 C VAL A 200 7.019 9.993 0.141 1.00 0.00 C ATOM 880 O VAL A 200 8.150 9.880 -0.342 1.00 0.00 O ATOM 881 CB VAL A 200 6.533 8.238 1.894 1.00 0.00 C ATOM 882 CG1 VAL A 200 5.313 7.729 1.140 1.00 0.00 C ATOM 883 CG2 VAL A 200 7.768 7.426 1.538 1.00 0.00 C ATOM 0 H VAL A 200 4.729 10.202 1.834 1.00 0.00 H new ATOM 0 HA VAL A 200 7.652 10.055 2.187 1.00 0.00 H new ATOM 0 HB VAL A 200 6.341 8.113 2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 200 5.175 6.667 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.429 8.279 1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.459 7.876 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 200 7.578 6.370 1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 200 8.003 7.565 0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 200 8.610 7.760 2.144 1.00 0.00 H new ATOM 893 N GLU A 201 5.968 10.360 -0.579 1.00 0.00 N ATOM 894 CA GLU A 201 6.070 10.574 -2.014 1.00 0.00 C ATOM 895 C GLU A 201 5.058 11.615 -2.468 1.00 0.00 C ATOM 896 O GLU A 201 3.913 11.618 -2.007 1.00 0.00 O ATOM 897 CB GLU A 201 5.811 9.268 -2.760 1.00 0.00 C ATOM 898 CG GLU A 201 6.413 9.222 -4.150 1.00 0.00 C ATOM 899 CD GLU A 201 6.051 7.953 -4.884 1.00 0.00 C ATOM 900 OE1 GLU A 201 6.730 6.927 -4.684 1.00 0.00 O ATOM 901 OE2 GLU A 201 5.078 7.978 -5.663 1.00 0.00 O ATOM 0 H GLU A 201 5.037 10.515 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 201 7.077 10.928 -2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 201 6.212 8.441 -2.174 1.00 0.00 H new ATOM 0 HB3 GLU A 201 4.735 9.112 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 201 6.068 10.083 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 201 7.498 9.302 -4.078 1.00 0.00 H new ATOM 908 N VAL A 202 5.486 12.503 -3.351 1.00 0.00 N ATOM 909 CA VAL A 202 4.589 13.484 -3.945 1.00 0.00 C ATOM 910 C VAL A 202 4.596 13.385 -5.467 1.00 0.00 C ATOM 911 O VAL A 202 5.634 13.567 -6.094 1.00 0.00 O ATOM 912 CB VAL A 202 4.963 14.919 -3.552 1.00 0.00 C ATOM 913 CG1 VAL A 202 4.034 15.902 -4.235 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.918 15.093 -2.046 1.00 0.00 C ATOM 0 H VAL A 202 6.452 12.565 -3.674 1.00 0.00 H new ATOM 0 HA VAL A 202 3.594 13.258 -3.561 1.00 0.00 H new ATOM 0 HB VAL A 202 5.983 15.117 -3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.307 16.918 -3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.120 15.793 -5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 202 3.006 15.703 -3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.187 16.118 -1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.912 14.881 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.623 14.406 -1.579 1.00 0.00 H new ATOM 924 N ASN A 203 3.435 13.084 -6.045 1.00 0.00 N ATOM 925 CA ASN A 203 3.262 13.042 -7.505 1.00 0.00 C ATOM 926 C ASN A 203 4.175 12.019 -8.165 1.00 0.00 C ATOM 927 O ASN A 203 4.477 12.120 -9.353 1.00 0.00 O ATOM 928 CB ASN A 203 3.502 14.425 -8.123 1.00 0.00 C ATOM 929 CG ASN A 203 2.298 15.328 -7.978 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.163 14.868 -8.043 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.534 16.611 -7.776 1.00 0.00 N ATOM 0 H ASN A 203 2.588 12.862 -5.522 1.00 0.00 H new ATOM 0 HA ASN A 203 2.232 12.738 -7.689 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.364 14.891 -7.645 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.745 14.312 -9.179 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.756 17.262 -7.667 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.494 16.952 -7.729 1.00 0.00 H new ATOM 938 N GLY A 204 4.604 11.030 -7.398 1.00 0.00 N ATOM 939 CA GLY A 204 5.492 10.020 -7.936 1.00 0.00 C ATOM 940 C GLY A 204 6.940 10.405 -7.756 1.00 0.00 C ATOM 941 O GLY A 204 7.843 9.755 -8.285 1.00 0.00 O ATOM 0 H GLY A 204 4.355 10.908 -6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.303 9.067 -7.441 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.282 9.876 -8.996 1.00 0.00 H new ATOM 945 N VAL A 205 7.154 11.472 -7.006 1.00 0.00 N ATOM 946 CA VAL A 205 8.488 11.957 -6.719 1.00 0.00 C ATOM 947 C VAL A 205 8.857 11.576 -5.302 1.00 0.00 C ATOM 948 O VAL A 205 8.093 11.819 -4.363 1.00 0.00 O ATOM 949 CB VAL A 205 8.602 13.490 -6.894 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.009 13.972 -6.564 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.214 13.896 -8.308 1.00 0.00 C ATOM 0 H VAL A 205 6.409 12.024 -6.581 1.00 0.00 H new ATOM 0 HA VAL A 205 9.174 11.497 -7.430 1.00 0.00 H new ATOM 0 HB VAL A 205 7.911 13.964 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.063 15.053 -6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.247 13.719 -5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.724 13.490 -7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.300 14.978 -8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.878 13.408 -9.022 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.185 13.593 -8.504 1.00 0.00 H new ATOM 961 N CYS A 206 10.026 10.996 -5.149 1.00 0.00 N ATOM 962 CA CYS A 206 10.427 10.427 -3.874 1.00 0.00 C ATOM 963 C CYS A 206 10.832 11.539 -2.929 1.00 0.00 C ATOM 964 O CYS A 206 11.711 12.340 -3.241 1.00 0.00 O ATOM 965 CB CYS A 206 11.575 9.433 -4.057 1.00 0.00 C ATOM 966 SG CYS A 206 11.945 8.459 -2.579 1.00 0.00 S ATOM 0 H CYS A 206 10.720 10.904 -5.891 1.00 0.00 H new ATOM 0 HA CYS A 206 9.582 9.885 -3.449 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.329 8.755 -4.874 1.00 0.00 H new ATOM 0 HB3 CYS A 206 12.471 9.978 -4.354 1.00 0.00 H new ATOM 0 HG CYS A 206 12.927 7.645 -2.830 1.00 0.00 H new ATOM 972 N MET A 207 10.188 11.588 -1.779 1.00 0.00 N ATOM 973 CA MET A 207 10.367 12.697 -0.862 1.00 0.00 C ATOM 974 C MET A 207 11.375 12.348 0.225 1.00 0.00 C ATOM 975 O MET A 207 11.664 13.156 1.110 1.00 0.00 O ATOM 976 CB MET A 207 9.012 13.075 -0.269 1.00 0.00 C ATOM 977 CG MET A 207 8.788 14.571 -0.185 1.00 0.00 C ATOM 978 SD MET A 207 9.471 15.463 -1.603 1.00 0.00 S ATOM 979 CE MET A 207 8.511 14.796 -2.955 1.00 0.00 C ATOM 0 H MET A 207 9.536 10.873 -1.457 1.00 0.00 H new ATOM 0 HA MET A 207 10.768 13.555 -1.402 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.222 12.630 -0.874 1.00 0.00 H new ATOM 0 HB3 MET A 207 8.928 12.646 0.730 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.719 14.770 -0.117 1.00 0.00 H new ATOM 0 HG3 MET A 207 9.242 14.951 0.730 1.00 0.00 H new ATOM 0 HE1 MET A 207 9.162 14.226 -3.617 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.733 14.143 -2.561 1.00 0.00 H new ATOM 0 HE3 MET A 207 8.052 15.612 -3.513 1.00 0.00 H new ATOM 989 N GLU A 208 11.927 11.147 0.127 1.00 0.00 N ATOM 990 CA GLU A 208 12.926 10.665 1.071 1.00 0.00 C ATOM 991 C GLU A 208 14.279 11.307 0.788 1.00 0.00 C ATOM 992 O GLU A 208 14.991 10.897 -0.128 1.00 0.00 O ATOM 993 CB GLU A 208 13.042 9.143 0.978 1.00 0.00 C ATOM 994 CG GLU A 208 11.786 8.405 1.416 1.00 0.00 C ATOM 995 CD GLU A 208 11.581 8.453 2.916 1.00 0.00 C ATOM 996 OE1 GLU A 208 11.004 9.443 3.418 1.00 0.00 O ATOM 997 OE2 GLU A 208 12.004 7.498 3.603 1.00 0.00 O ATOM 0 H GLU A 208 11.695 10.479 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 208 12.613 10.939 2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 208 13.274 8.868 -0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 208 13.879 8.813 1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.920 8.842 0.920 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.848 7.366 1.094 1.00 0.00 H new ATOM 1004 N GLY A 209 14.622 12.322 1.562 1.00 0.00 N ATOM 1005 CA GLY A 209 15.881 13.017 1.360 1.00 0.00 C ATOM 1006 C GLY A 209 15.679 14.384 0.742 1.00 0.00 C ATOM 1007 O GLY A 209 16.638 15.117 0.489 1.00 0.00 O ATOM 0 H GLY A 209 14.053 12.680 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 209 16.394 13.123 2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.526 12.419 0.716 1.00 0.00 H new ATOM 1011 N LYS A 210 14.427 14.716 0.481 1.00 0.00 N ATOM 1012 CA LYS A 210 14.062 16.010 -0.062 1.00 0.00 C ATOM 1013 C LYS A 210 13.814 17.015 1.059 1.00 0.00 C ATOM 1014 O LYS A 210 13.479 16.633 2.181 1.00 0.00 O ATOM 1015 CB LYS A 210 12.811 15.852 -0.919 1.00 0.00 C ATOM 1016 CG LYS A 210 13.093 15.557 -2.385 1.00 0.00 C ATOM 1017 CD LYS A 210 14.040 14.385 -2.585 1.00 0.00 C ATOM 1018 CE LYS A 210 14.259 14.111 -4.066 1.00 0.00 C ATOM 1019 NZ LYS A 210 15.246 13.027 -4.303 1.00 0.00 N ATOM 0 H LYS A 210 13.634 14.094 0.640 1.00 0.00 H new ATOM 0 HA LYS A 210 14.881 16.388 -0.674 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.202 15.047 -0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 210 12.220 16.765 -0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 210 12.153 15.348 -2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 210 13.519 16.445 -2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 210 14.995 14.598 -2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 210 13.632 13.496 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 210 13.309 13.840 -4.527 1.00 0.00 H new ATOM 0 HE3 LYS A 210 14.602 15.023 -4.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 15.360 12.879 -5.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 16.161 13.294 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 14.909 12.148 -3.861 1.00 0.00 H new ATOM 1033 N GLN A 211 14.001 18.296 0.756 1.00 0.00 N ATOM 1034 CA GLN A 211 13.766 19.353 1.728 1.00 0.00 C ATOM 1035 C GLN A 211 12.474 20.093 1.404 1.00 0.00 C ATOM 1036 O GLN A 211 11.752 19.710 0.485 1.00 0.00 O ATOM 1037 CB GLN A 211 14.931 20.347 1.753 1.00 0.00 C ATOM 1038 CG GLN A 211 16.273 19.724 2.099 1.00 0.00 C ATOM 1039 CD GLN A 211 17.329 20.768 2.405 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.511 21.164 3.555 1.00 0.00 O ATOM 1041 NE2 GLN A 211 18.021 21.232 1.379 1.00 0.00 N ATOM 0 H GLN A 211 14.315 18.625 -0.157 1.00 0.00 H new ATOM 0 HA GLN A 211 13.682 18.889 2.711 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.006 20.826 0.777 1.00 0.00 H new ATOM 0 HB3 GLN A 211 14.710 21.131 2.477 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.155 19.066 2.960 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.608 19.104 1.268 1.00 0.00 H new ATOM 0 HE21 GLN A 211 17.840 20.878 0.440 1.00 0.00 H new ATOM 0 HE22 GLN A 211 18.736 21.944 1.526 1.00 0.00 H new ATOM 1050 N HIS A 212 12.205 21.165 2.144 1.00 0.00 N ATOM 1051 CA HIS A 212 10.973 21.939 1.981 1.00 0.00 C ATOM 1052 C HIS A 212 10.792 22.411 0.536 1.00 0.00 C ATOM 1053 O HIS A 212 9.710 22.293 -0.031 1.00 0.00 O ATOM 1054 CB HIS A 212 10.984 23.141 2.927 1.00 0.00 C ATOM 1055 CG HIS A 212 9.653 23.811 3.074 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.847 23.633 4.177 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.988 24.668 2.262 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.753 24.345 4.038 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.812 24.982 2.889 1.00 0.00 N ATOM 0 H HIS A 212 12.828 21.522 2.869 1.00 0.00 H new ATOM 0 HA HIS A 212 10.133 21.289 2.227 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.326 22.814 3.909 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.708 23.870 2.564 1.00 0.00 H new ATOM 0 HD1 HIS A 212 9.066 23.040 4.977 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.322 25.034 1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.941 24.399 4.748 1.00 0.00 H new ATOM 1068 N GLY A 213 11.857 22.941 -0.055 1.00 0.00 N ATOM 1069 CA GLY A 213 11.780 23.429 -1.423 1.00 0.00 C ATOM 1070 C GLY A 213 11.529 22.314 -2.422 1.00 0.00 C ATOM 1071 O GLY A 213 10.849 22.510 -3.430 1.00 0.00 O ATOM 0 H GLY A 213 12.771 23.042 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.981 24.167 -1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.710 23.938 -1.677 1.00 0.00 H new ATOM 1075 N ASP A 214 12.068 21.135 -2.133 1.00 0.00 N ATOM 1076 CA ASP A 214 11.929 19.988 -3.024 1.00 0.00 C ATOM 1077 C ASP A 214 10.494 19.492 -3.062 1.00 0.00 C ATOM 1078 O ASP A 214 9.955 19.206 -4.134 1.00 0.00 O ATOM 1079 CB ASP A 214 12.849 18.848 -2.592 1.00 0.00 C ATOM 1080 CG ASP A 214 14.318 19.206 -2.662 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.848 19.361 -3.779 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.954 19.322 -1.591 1.00 0.00 O ATOM 0 H ASP A 214 12.606 20.948 -1.287 1.00 0.00 H new ATOM 0 HA ASP A 214 12.213 20.318 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.601 18.557 -1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.663 17.980 -3.225 1.00 0.00 H new ATOM 1087 N VAL A 215 9.868 19.405 -1.892 1.00 0.00 N ATOM 1088 CA VAL A 215 8.503 18.904 -1.800 1.00 0.00 C ATOM 1089 C VAL A 215 7.538 19.831 -2.535 1.00 0.00 C ATOM 1090 O VAL A 215 6.626 19.376 -3.221 1.00 0.00 O ATOM 1091 CB VAL A 215 8.045 18.712 -0.333 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.092 17.947 0.452 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.730 20.032 0.348 1.00 0.00 C ATOM 0 H VAL A 215 10.283 19.674 -1.000 1.00 0.00 H new ATOM 0 HA VAL A 215 8.492 17.924 -2.277 1.00 0.00 H new ATOM 0 HB VAL A 215 7.122 18.133 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.755 17.821 1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.245 16.968 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.030 18.501 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.413 19.846 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.620 20.661 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.930 20.538 -0.192 1.00 0.00 H new ATOM 1103 N VAL A 216 7.776 21.135 -2.419 1.00 0.00 N ATOM 1104 CA VAL A 216 6.955 22.131 -3.090 1.00 0.00 C ATOM 1105 C VAL A 216 7.127 22.014 -4.600 1.00 0.00 C ATOM 1106 O VAL A 216 6.177 22.184 -5.364 1.00 0.00 O ATOM 1107 CB VAL A 216 7.320 23.559 -2.620 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.496 24.607 -3.347 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.125 23.689 -1.116 1.00 0.00 C ATOM 0 H VAL A 216 8.536 21.525 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 216 5.912 21.946 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 216 8.370 23.730 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.776 25.599 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.682 24.537 -4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.437 24.438 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.386 24.699 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.083 23.489 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.766 22.972 -0.603 1.00 0.00 H new ATOM 1119 N SER A 217 8.345 21.688 -5.017 1.00 0.00 N ATOM 1120 CA SER A 217 8.641 21.480 -6.425 1.00 0.00 C ATOM 1121 C SER A 217 7.889 20.264 -6.960 1.00 0.00 C ATOM 1122 O SER A 217 7.319 20.311 -8.047 1.00 0.00 O ATOM 1123 CB SER A 217 10.149 21.308 -6.624 1.00 0.00 C ATOM 1124 OG SER A 217 10.860 22.434 -6.132 1.00 0.00 O ATOM 0 H SER A 217 9.144 21.562 -4.396 1.00 0.00 H new ATOM 0 HA SER A 217 8.311 22.356 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.487 20.408 -6.110 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.366 21.171 -7.683 1.00 0.00 H new ATOM 0 HG SER A 217 10.822 22.442 -5.153 1.00 0.00 H new ATOM 1130 N ALA A 218 7.875 19.184 -6.181 1.00 0.00 N ATOM 1131 CA ALA A 218 7.167 17.968 -6.568 1.00 0.00 C ATOM 1132 C ALA A 218 5.670 18.233 -6.736 1.00 0.00 C ATOM 1133 O ALA A 218 5.042 17.725 -7.663 1.00 0.00 O ATOM 1134 CB ALA A 218 7.404 16.864 -5.541 1.00 0.00 C ATOM 0 H ALA A 218 8.346 19.127 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 218 7.560 17.639 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.869 15.964 -5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.471 16.648 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.042 17.190 -4.566 1.00 0.00 H new ATOM 1140 N ILE A 219 5.109 19.036 -5.835 1.00 0.00 N ATOM 1141 CA ILE A 219 3.685 19.371 -5.874 1.00 0.00 C ATOM 1142 C ILE A 219 3.361 20.292 -7.045 1.00 0.00 C ATOM 1143 O ILE A 219 2.420 20.044 -7.799 1.00 0.00 O ATOM 1144 CB ILE A 219 3.242 20.036 -4.552 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.535 19.077 -3.399 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.761 20.394 -4.603 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.499 19.703 -2.032 1.00 0.00 C ATOM 0 H ILE A 219 5.620 19.469 -5.066 1.00 0.00 H new ATOM 0 HA ILE A 219 3.137 18.438 -6.006 1.00 0.00 H new ATOM 0 HB ILE A 219 3.797 20.962 -4.400 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.811 18.263 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.519 18.634 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.467 20.861 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.582 21.088 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.173 19.489 -4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.719 18.946 -1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.243 20.497 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.509 20.120 -1.849 1.00 0.00 H new ATOM 1159 N ARG A 220 4.165 21.334 -7.214 1.00 0.00 N ATOM 1160 CA ARG A 220 3.943 22.305 -8.278 1.00 0.00 C ATOM 1161 C ARG A 220 4.115 21.669 -9.654 1.00 0.00 C ATOM 1162 O ARG A 220 3.451 22.062 -10.614 1.00 0.00 O ATOM 1163 CB ARG A 220 4.865 23.513 -8.114 1.00 0.00 C ATOM 1164 CG ARG A 220 4.443 24.425 -6.974 1.00 0.00 C ATOM 1165 CD ARG A 220 5.343 25.640 -6.861 1.00 0.00 C ATOM 1166 NE ARG A 220 4.835 26.609 -5.887 1.00 0.00 N ATOM 1167 CZ ARG A 220 5.474 27.733 -5.561 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.685 27.972 -6.043 1.00 0.00 N ATOM 1169 NH2 ARG A 220 4.912 28.611 -4.738 1.00 0.00 N ATOM 0 H ARG A 220 4.977 21.529 -6.628 1.00 0.00 H new ATOM 0 HA ARG A 220 2.913 22.652 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.883 23.166 -7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.879 24.083 -9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.414 24.748 -7.129 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.464 23.869 -6.037 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.345 25.324 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.431 26.118 -7.837 1.00 0.00 H new ATOM 0 HE ARG A 220 3.943 26.413 -5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.129 27.296 -6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.173 28.832 -5.793 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.986 28.427 -4.351 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.406 29.469 -4.493 1.00 0.00 H new ATOM 1183 N ALA A 221 5.010 20.686 -9.742 1.00 0.00 N ATOM 1184 CA ALA A 221 5.234 19.955 -10.990 1.00 0.00 C ATOM 1185 C ALA A 221 4.011 19.121 -11.374 1.00 0.00 C ATOM 1186 O ALA A 221 3.923 18.607 -12.491 1.00 0.00 O ATOM 1187 CB ALA A 221 6.463 19.064 -10.873 1.00 0.00 C ATOM 0 H ALA A 221 5.592 20.377 -8.964 1.00 0.00 H new ATOM 0 HA ALA A 221 5.403 20.688 -11.778 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.614 18.528 -11.810 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.338 19.678 -10.660 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.317 18.347 -10.065 1.00 0.00 H new ATOM 1193 N GLY A 222 3.072 18.981 -10.444 1.00 0.00 N ATOM 1194 CA GLY A 222 1.841 18.273 -10.732 1.00 0.00 C ATOM 1195 C GLY A 222 0.879 19.127 -11.534 1.00 0.00 C ATOM 1196 O GLY A 222 -0.019 18.612 -12.203 1.00 0.00 O ATOM 0 H GLY A 222 3.143 19.347 -9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.066 17.361 -11.285 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.368 17.971 -9.798 1.00 0.00 H new ATOM 1200 N GLY A 223 1.076 20.440 -11.465 1.00 0.00 N ATOM 1201 CA GLY A 223 0.253 21.365 -12.211 1.00 0.00 C ATOM 1202 C GLY A 223 -0.946 21.824 -11.414 1.00 0.00 C ATOM 1203 O GLY A 223 -0.854 22.749 -10.606 1.00 0.00 O ATOM 0 H GLY A 223 1.801 20.880 -10.898 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.850 22.230 -12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.084 20.889 -13.132 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.069 21.171 -11.634 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.304 21.508 -10.947 1.00 0.00 C ATOM 1209 C ASP A 224 -3.670 20.438 -9.946 1.00 0.00 C ATOM 1210 O ASP A 224 -4.668 20.554 -9.246 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.452 21.692 -11.940 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.495 23.084 -12.532 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.709 23.368 -13.460 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -5.316 23.901 -12.067 1.00 0.00 O ATOM 0 H ASP A 224 -2.154 20.395 -12.290 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.140 22.448 -10.420 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.352 20.963 -12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.397 21.486 -11.438 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.848 19.408 -9.867 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.100 18.302 -8.966 1.00 0.00 C ATOM 1221 C GLU A 225 -1.810 17.853 -8.325 1.00 0.00 C ATOM 1222 O GLU A 225 -0.723 18.168 -8.808 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.739 17.121 -9.695 1.00 0.00 C ATOM 1224 CG GLU A 225 -5.137 17.404 -10.201 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.824 16.164 -10.722 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.558 15.774 -11.878 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.639 15.579 -9.983 1.00 0.00 O ATOM 0 H GLU A 225 -1.996 19.316 -10.420 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.793 18.651 -8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -3.107 16.840 -10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.772 16.264 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.732 17.834 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -5.089 18.150 -10.994 1.00 0.00 H new ATOM 1234 N THR A 226 -1.936 17.129 -7.237 1.00 0.00 N ATOM 1235 CA THR A 226 -0.781 16.591 -6.562 1.00 0.00 C ATOM 1236 C THR A 226 -1.146 15.333 -5.785 1.00 0.00 C ATOM 1237 O THR A 226 -2.224 15.232 -5.201 1.00 0.00 O ATOM 1238 CB THR A 226 -0.128 17.642 -5.634 1.00 0.00 C ATOM 1239 OG1 THR A 226 1.042 17.098 -5.011 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.101 18.123 -4.570 1.00 0.00 C ATOM 0 H THR A 226 -2.829 16.900 -6.801 1.00 0.00 H new ATOM 0 HA THR A 226 -0.048 16.322 -7.323 1.00 0.00 H new ATOM 0 HB THR A 226 0.155 18.496 -6.249 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.356 16.325 -5.524 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.610 18.861 -3.935 1.00 0.00 H new ATOM 0 HG22 THR A 226 -1.969 18.576 -5.049 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.423 17.277 -3.962 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.253 14.360 -5.829 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.446 13.101 -5.138 1.00 0.00 C ATOM 1250 C LYS A 227 0.410 13.062 -3.885 1.00 0.00 C ATOM 1251 O LYS A 227 1.636 13.042 -3.967 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.056 11.938 -6.054 1.00 0.00 C ATOM 1253 CG LYS A 227 -0.763 11.947 -7.396 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.281 10.804 -8.274 1.00 0.00 C ATOM 1255 CE LYS A 227 -0.889 10.868 -9.664 1.00 0.00 C ATOM 1256 NZ LYS A 227 -2.363 10.690 -9.643 1.00 0.00 N ATOM 0 H LYS A 227 0.625 14.422 -6.345 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.497 13.009 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 227 1.021 11.966 -6.222 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.275 10.999 -5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -1.839 11.865 -7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -0.584 12.897 -7.899 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.806 10.837 -8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -0.539 9.853 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -0.648 11.828 -10.120 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -0.441 10.096 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.712 10.571 -10.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -2.603 9.847 -9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -2.808 11.527 -9.215 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.232 13.049 -2.736 1.00 0.00 N ATOM 1271 CA LEU A 228 0.478 12.992 -1.471 1.00 0.00 C ATOM 1272 C LEU A 228 0.265 11.644 -0.812 1.00 0.00 C ATOM 1273 O LEU A 228 -0.863 11.267 -0.499 1.00 0.00 O ATOM 1274 CB LEU A 228 0.014 14.106 -0.523 1.00 0.00 C ATOM 1275 CG LEU A 228 0.685 15.473 -0.709 1.00 0.00 C ATOM 1276 CD1 LEU A 228 0.414 16.044 -2.091 1.00 0.00 C ATOM 1277 CD2 LEU A 228 0.209 16.440 0.363 1.00 0.00 C ATOM 0 H LEU A 228 -1.248 13.077 -2.650 1.00 0.00 H new ATOM 0 HA LEU A 228 1.539 13.133 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.062 14.233 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.184 13.777 0.502 1.00 0.00 H new ATOM 0 HG LEU A 228 1.762 15.333 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.905 17.013 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.803 15.364 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.660 16.166 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.692 17.407 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -0.872 16.560 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.465 16.047 1.347 1.00 0.00 H new ATOM 1289 N LEU A 229 1.345 10.909 -0.623 1.00 0.00 N ATOM 1290 CA LEU A 229 1.272 9.631 0.059 1.00 0.00 C ATOM 1291 C LEU A 229 1.639 9.768 1.514 1.00 0.00 C ATOM 1292 O LEU A 229 2.686 10.319 1.863 1.00 0.00 O ATOM 1293 CB LEU A 229 2.168 8.586 -0.586 1.00 0.00 C ATOM 1294 CG LEU A 229 1.562 7.879 -1.785 1.00 0.00 C ATOM 1295 CD1 LEU A 229 1.638 8.756 -3.017 1.00 0.00 C ATOM 1296 CD2 LEU A 229 2.253 6.550 -1.996 1.00 0.00 C ATOM 0 H LEU A 229 2.280 11.174 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 229 0.238 9.298 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.096 9.066 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.430 7.840 0.164 1.00 0.00 H new ATOM 0 HG LEU A 229 0.506 7.685 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.198 8.231 -3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.090 9.681 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.681 8.988 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.816 6.045 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.315 6.717 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.127 5.929 -1.109 1.00 0.00 H new ATOM 1308 N VAL A 230 0.772 9.238 2.348 1.00 0.00 N ATOM 1309 CA VAL A 230 0.953 9.281 3.786 1.00 0.00 C ATOM 1310 C VAL A 230 0.747 7.892 4.369 1.00 0.00 C ATOM 1311 O VAL A 230 0.039 7.065 3.789 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.015 10.279 4.467 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.285 11.706 4.031 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.466 9.925 4.169 1.00 0.00 C ATOM 0 H VAL A 230 -0.080 8.764 2.050 1.00 0.00 H new ATOM 0 HA VAL A 230 1.969 9.624 3.979 1.00 0.00 H new ATOM 0 HB VAL A 230 0.137 10.208 5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.407 12.390 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.307 11.964 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.170 11.788 2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.124 10.642 4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.634 9.956 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.680 8.923 4.541 1.00 0.00 H new ATOM 1324 N VAL A 231 1.377 7.626 5.495 1.00 0.00 N ATOM 1325 CA VAL A 231 1.278 6.319 6.121 1.00 0.00 C ATOM 1326 C VAL A 231 0.859 6.445 7.578 1.00 0.00 C ATOM 1327 O VAL A 231 1.404 7.262 8.324 1.00 0.00 O ATOM 1328 CB VAL A 231 2.614 5.545 6.032 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.911 5.149 4.594 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.762 6.366 6.600 1.00 0.00 C ATOM 0 H VAL A 231 1.962 8.294 5.996 1.00 0.00 H new ATOM 0 HA VAL A 231 0.517 5.760 5.577 1.00 0.00 H new ATOM 0 HB VAL A 231 2.514 4.639 6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.855 4.606 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.110 4.512 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.981 6.045 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.689 5.797 6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.859 7.294 6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.562 6.596 7.647 1.00 0.00 H new ATOM 1340 N ASP A 232 -0.133 5.652 7.968 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.545 5.578 9.362 1.00 0.00 C ATOM 1342 C ASP A 232 0.526 4.871 10.168 1.00 0.00 C ATOM 1343 O ASP A 232 1.373 4.197 9.588 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.879 4.841 9.516 1.00 0.00 C ATOM 1345 CG ASP A 232 -3.068 5.675 9.087 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -3.503 6.541 9.874 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.583 5.458 7.969 1.00 0.00 O ATOM 0 H ASP A 232 -0.665 5.052 7.338 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.680 6.595 9.731 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.852 3.925 8.925 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -2.006 4.545 10.557 1.00 0.00 H new ATOM 1352 N ARG A 233 0.491 5.011 11.483 1.00 0.00 N ATOM 1353 CA ARG A 233 1.545 4.477 12.340 1.00 0.00 C ATOM 1354 C ARG A 233 1.808 2.987 12.078 1.00 0.00 C ATOM 1355 O ARG A 233 2.963 2.565 12.001 1.00 0.00 O ATOM 1356 CB ARG A 233 1.202 4.719 13.806 1.00 0.00 C ATOM 1357 CG ARG A 233 -0.133 4.139 14.221 1.00 0.00 C ATOM 1358 CD ARG A 233 -0.455 4.481 15.656 1.00 0.00 C ATOM 1359 NE ARG A 233 -1.618 3.742 16.142 1.00 0.00 N ATOM 1360 CZ ARG A 233 -2.386 4.147 17.148 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -2.204 5.347 17.678 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -3.364 3.372 17.601 1.00 0.00 N ATOM 0 H ARG A 233 -0.257 5.491 11.984 1.00 0.00 H new ATOM 0 HA ARG A 233 2.467 5.007 12.098 1.00 0.00 H new ATOM 0 HB2 ARG A 233 1.985 4.288 14.429 1.00 0.00 H new ATOM 0 HB3 ARG A 233 1.197 5.792 13.997 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -0.917 4.522 13.568 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.116 3.056 14.098 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.407 4.257 16.285 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.643 5.551 15.741 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.854 2.863 15.682 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.475 5.960 17.314 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.793 5.658 18.450 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -3.530 2.459 17.177 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.950 3.689 18.374 1.00 0.00 H new ATOM 1376 N GLU A 234 0.743 2.203 11.907 1.00 0.00 N ATOM 1377 CA GLU A 234 0.883 0.776 11.637 1.00 0.00 C ATOM 1378 C GLU A 234 1.603 0.550 10.311 1.00 0.00 C ATOM 1379 O GLU A 234 2.506 -0.282 10.210 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.484 0.084 11.592 1.00 0.00 C ATOM 1381 CG GLU A 234 -1.256 0.098 12.906 1.00 0.00 C ATOM 1382 CD GLU A 234 -1.869 1.447 13.231 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -2.053 2.263 12.303 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -2.180 1.687 14.420 1.00 0.00 O ATOM 0 H GLU A 234 -0.221 2.532 11.951 1.00 0.00 H new ATOM 0 HA GLU A 234 1.470 0.346 12.448 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -1.092 0.564 10.825 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.340 -0.951 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -2.047 -0.651 12.862 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.586 -0.193 13.715 1.00 0.00 H new ATOM 1391 N THR A 235 1.200 1.307 9.299 1.00 0.00 N ATOM 1392 CA THR A 235 1.808 1.223 7.981 1.00 0.00 C ATOM 1393 C THR A 235 3.256 1.711 8.032 1.00 0.00 C ATOM 1394 O THR A 235 4.155 1.115 7.432 1.00 0.00 O ATOM 1395 CB THR A 235 1.013 2.074 6.972 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.393 1.833 7.135 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.423 1.752 5.543 1.00 0.00 C ATOM 0 H THR A 235 0.447 1.992 9.369 1.00 0.00 H new ATOM 0 HA THR A 235 1.793 0.181 7.661 1.00 0.00 H new ATOM 0 HB THR A 235 1.231 3.124 7.165 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.895 2.377 6.493 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.846 2.367 4.852 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.485 1.959 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.232 0.699 5.338 1.00 0.00 H new ATOM 1405 N ASP A 236 3.454 2.790 8.776 1.00 0.00 N ATOM 1406 CA ASP A 236 4.762 3.402 8.973 1.00 0.00 C ATOM 1407 C ASP A 236 5.752 2.400 9.549 1.00 0.00 C ATOM 1408 O ASP A 236 6.848 2.220 9.018 1.00 0.00 O ATOM 1409 CB ASP A 236 4.604 4.606 9.910 1.00 0.00 C ATOM 1410 CG ASP A 236 5.915 5.182 10.401 1.00 0.00 C ATOM 1411 OD1 ASP A 236 6.667 5.754 9.588 1.00 0.00 O ATOM 1412 OD2 ASP A 236 6.181 5.099 11.620 1.00 0.00 O ATOM 0 H ASP A 236 2.701 3.272 9.267 1.00 0.00 H new ATOM 0 HA ASP A 236 5.156 3.732 8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.048 5.387 9.391 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.006 4.307 10.771 1.00 0.00 H new ATOM 1417 N GLU A 237 5.345 1.724 10.616 1.00 0.00 N ATOM 1418 CA GLU A 237 6.192 0.722 11.252 1.00 0.00 C ATOM 1419 C GLU A 237 6.462 -0.446 10.313 1.00 0.00 C ATOM 1420 O GLU A 237 7.585 -0.943 10.234 1.00 0.00 O ATOM 1421 CB GLU A 237 5.550 0.189 12.534 1.00 0.00 C ATOM 1422 CG GLU A 237 5.342 1.232 13.619 1.00 0.00 C ATOM 1423 CD GLU A 237 4.786 0.627 14.894 1.00 0.00 C ATOM 1424 OE1 GLU A 237 3.776 -0.104 14.818 1.00 0.00 O ATOM 1425 OE2 GLU A 237 5.370 0.860 15.976 1.00 0.00 O ATOM 0 H GLU A 237 4.435 1.851 11.059 1.00 0.00 H new ATOM 0 HA GLU A 237 7.134 1.212 11.498 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.586 -0.254 12.285 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.175 -0.611 12.932 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.291 1.723 13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.660 2.001 13.256 1.00 0.00 H new ATOM 1432 N PHE A 238 5.429 -0.881 9.603 1.00 0.00 N ATOM 1433 CA PHE A 238 5.519 -2.075 8.774 1.00 0.00 C ATOM 1434 C PHE A 238 6.520 -1.916 7.636 1.00 0.00 C ATOM 1435 O PHE A 238 7.362 -2.785 7.422 1.00 0.00 O ATOM 1436 CB PHE A 238 4.144 -2.433 8.210 1.00 0.00 C ATOM 1437 CG PHE A 238 4.168 -3.585 7.245 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.627 -4.832 7.641 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.731 -3.420 5.941 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.648 -5.893 6.751 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.747 -4.473 5.049 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.205 -5.712 5.453 1.00 0.00 C ATOM 0 H PHE A 238 4.518 -0.423 9.585 1.00 0.00 H new ATOM 0 HA PHE A 238 5.875 -2.883 9.414 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.475 -2.676 9.035 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.728 -1.559 7.709 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.972 -4.977 8.654 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.373 -2.454 5.618 1.00 0.00 H new ATOM 0 HE1 PHE A 238 5.009 -6.860 7.070 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.402 -4.328 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 238 4.217 -6.538 4.757 1.00 0.00 H new ATOM 1452 N PHE A 239 6.439 -0.816 6.910 1.00 0.00 N ATOM 1453 CA PHE A 239 7.343 -0.604 5.792 1.00 0.00 C ATOM 1454 C PHE A 239 8.770 -0.387 6.269 1.00 0.00 C ATOM 1455 O PHE A 239 9.714 -0.913 5.678 1.00 0.00 O ATOM 1456 CB PHE A 239 6.867 0.553 4.913 1.00 0.00 C ATOM 1457 CG PHE A 239 5.782 0.144 3.958 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.100 -0.389 2.718 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.447 0.280 4.299 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.107 -0.780 1.839 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.450 -0.108 3.423 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.779 -0.638 2.192 1.00 0.00 C ATOM 0 H PHE A 239 5.768 -0.065 7.070 1.00 0.00 H new ATOM 0 HA PHE A 239 7.337 -1.508 5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.502 1.360 5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.712 0.948 4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.136 -0.500 2.435 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.181 0.694 5.260 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.369 -1.196 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.413 0.004 3.702 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.001 -0.941 1.507 1.00 0.00 H new ATOM 1472 N LYS A 240 8.929 0.362 7.354 1.00 0.00 N ATOM 1473 CA LYS A 240 10.256 0.663 7.870 1.00 0.00 C ATOM 1474 C LYS A 240 10.925 -0.594 8.435 1.00 0.00 C ATOM 1475 O LYS A 240 12.136 -0.768 8.302 1.00 0.00 O ATOM 1476 CB LYS A 240 10.199 1.777 8.925 1.00 0.00 C ATOM 1477 CG LYS A 240 9.793 1.320 10.317 1.00 0.00 C ATOM 1478 CD LYS A 240 9.826 2.472 11.310 1.00 0.00 C ATOM 1479 CE LYS A 240 8.848 3.563 10.920 1.00 0.00 C ATOM 1480 NZ LYS A 240 8.847 4.690 11.886 1.00 0.00 N ATOM 0 H LYS A 240 8.161 0.768 7.889 1.00 0.00 H new ATOM 0 HA LYS A 240 10.863 1.021 7.039 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.179 2.251 8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.496 2.540 8.589 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.790 0.895 10.284 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.464 0.529 10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.584 2.103 12.307 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.834 2.884 11.359 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.101 3.938 9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.845 3.142 10.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 7.881 5.062 11.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.185 4.355 12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.475 5.444 11.540 1.00 0.00 H new ATOM 1494 N LYS A 241 10.133 -1.484 9.036 1.00 0.00 N ATOM 1495 CA LYS A 241 10.681 -2.700 9.633 1.00 0.00 C ATOM 1496 C LYS A 241 11.106 -3.686 8.548 1.00 0.00 C ATOM 1497 O LYS A 241 11.931 -4.571 8.781 1.00 0.00 O ATOM 1498 CB LYS A 241 9.679 -3.355 10.597 1.00 0.00 C ATOM 1499 CG LYS A 241 8.513 -4.067 9.926 1.00 0.00 C ATOM 1500 CD LYS A 241 7.572 -4.690 10.951 1.00 0.00 C ATOM 1501 CE LYS A 241 6.824 -3.630 11.749 1.00 0.00 C ATOM 1502 NZ LYS A 241 5.955 -4.223 12.801 1.00 0.00 N ATOM 0 H LYS A 241 9.121 -1.386 9.121 1.00 0.00 H new ATOM 0 HA LYS A 241 11.561 -2.418 10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.213 -4.072 11.220 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.283 -2.588 11.262 1.00 0.00 H new ATOM 0 HG2 LYS A 241 7.961 -3.359 9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 241 8.893 -4.843 9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 241 6.856 -5.335 10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 241 8.143 -5.322 11.631 1.00 0.00 H new ATOM 0 HE2 LYS A 241 7.542 -2.954 12.213 1.00 0.00 H new ATOM 0 HE3 LYS A 241 6.214 -3.032 11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 5.467 -3.463 13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 5.252 -4.848 12.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 6.538 -4.773 13.464 1.00 0.00 H new ATOM 1516 N CYS A 242 10.552 -3.514 7.355 1.00 0.00 N ATOM 1517 CA CYS A 242 10.900 -4.358 6.220 1.00 0.00 C ATOM 1518 C CYS A 242 11.940 -3.668 5.344 1.00 0.00 C ATOM 1519 O CYS A 242 12.438 -4.247 4.381 1.00 0.00 O ATOM 1520 CB CYS A 242 9.654 -4.683 5.393 1.00 0.00 C ATOM 1521 SG CYS A 242 8.305 -5.414 6.348 1.00 0.00 S ATOM 0 H CYS A 242 9.858 -2.796 7.148 1.00 0.00 H new ATOM 0 HA CYS A 242 11.321 -5.288 6.601 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.296 -3.768 4.920 1.00 0.00 H new ATOM 0 HB3 CYS A 242 9.931 -5.369 4.592 1.00 0.00 H new ATOM 0 HG CYS A 242 7.739 -4.495 7.073 1.00 0.00 H new ATOM 1527 N ARG A 243 12.265 -2.426 5.717 1.00 0.00 N ATOM 1528 CA ARG A 243 13.207 -1.588 4.974 1.00 0.00 C ATOM 1529 C ARG A 243 12.723 -1.360 3.544 1.00 0.00 C ATOM 1530 O ARG A 243 13.499 -1.437 2.594 1.00 0.00 O ATOM 1531 CB ARG A 243 14.611 -2.205 4.974 1.00 0.00 C ATOM 1532 CG ARG A 243 15.194 -2.407 6.366 1.00 0.00 C ATOM 1533 CD ARG A 243 15.291 -1.096 7.137 1.00 0.00 C ATOM 1534 NE ARG A 243 16.114 -0.108 6.441 1.00 0.00 N ATOM 1535 CZ ARG A 243 16.924 0.758 7.048 1.00 0.00 C ATOM 1536 NH1 ARG A 243 17.022 0.774 8.374 1.00 0.00 N ATOM 1537 NH2 ARG A 243 17.629 1.612 6.323 1.00 0.00 N ATOM 0 H ARG A 243 11.880 -1.974 6.546 1.00 0.00 H new ATOM 0 HA ARG A 243 13.260 -0.622 5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 243 14.575 -3.167 4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.280 -1.563 4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.573 -3.110 6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 243 16.185 -2.854 6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 243 14.291 -0.691 7.290 1.00 0.00 H new ATOM 0 HD3 ARG A 243 15.712 -1.287 8.124 1.00 0.00 H new ATOM 0 HE ARG A 243 16.065 -0.080 5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 243 16.475 0.120 8.934 1.00 0.00 H new ATOM 0 HH12 ARG A 243 17.644 1.440 8.831 1.00 0.00 H new ATOM 0 HH21 ARG A 243 17.550 1.604 5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 243 18.251 2.278 6.781 1.00 0.00 H new ATOM 1551 N VAL A 244 11.434 -1.078 3.401 1.00 0.00 N ATOM 1552 CA VAL A 244 10.835 -0.867 2.089 1.00 0.00 C ATOM 1553 C VAL A 244 10.150 0.490 2.025 1.00 0.00 C ATOM 1554 O VAL A 244 9.427 0.877 2.942 1.00 0.00 O ATOM 1555 CB VAL A 244 9.804 -1.971 1.749 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.215 -1.760 0.361 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.435 -3.351 1.850 1.00 0.00 C ATOM 0 H VAL A 244 10.782 -0.990 4.180 1.00 0.00 H new ATOM 0 HA VAL A 244 11.643 -0.906 1.358 1.00 0.00 H new ATOM 0 HB VAL A 244 8.996 -1.906 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.494 -2.549 0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 244 8.716 -0.792 0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 244 10.013 -1.787 -0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.691 -4.110 1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 244 11.268 -3.422 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 244 10.798 -3.511 2.865 1.00 0.00 H new ATOM 1567 N ILE A 245 10.395 1.204 0.940 1.00 0.00 N ATOM 1568 CA ILE A 245 9.786 2.501 0.714 1.00 0.00 C ATOM 1569 C ILE A 245 8.345 2.327 0.233 1.00 0.00 C ATOM 1570 O ILE A 245 8.096 1.666 -0.778 1.00 0.00 O ATOM 1571 CB ILE A 245 10.603 3.299 -0.322 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.054 3.412 0.151 1.00 0.00 C ATOM 1573 CG2 ILE A 245 10.000 4.681 -0.541 1.00 0.00 C ATOM 1574 CD1 ILE A 245 13.044 3.629 -0.970 1.00 0.00 C ATOM 0 H ILE A 245 11.020 0.901 0.193 1.00 0.00 H new ATOM 0 HA ILE A 245 9.778 3.055 1.653 1.00 0.00 H new ATOM 0 HB ILE A 245 10.577 2.771 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.133 4.238 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.323 2.504 0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.594 5.225 -1.276 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.978 4.578 -0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.997 5.230 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 245 14.051 3.699 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 245 12.995 2.792 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.802 4.553 -1.496 1.00 0.00 H new ATOM 1586 N PRO A 246 7.378 2.901 0.961 1.00 0.00 N ATOM 1587 CA PRO A 246 5.954 2.748 0.652 1.00 0.00 C ATOM 1588 C PRO A 246 5.502 3.580 -0.548 1.00 0.00 C ATOM 1589 O PRO A 246 4.709 4.512 -0.414 1.00 0.00 O ATOM 1590 CB PRO A 246 5.269 3.227 1.932 1.00 0.00 C ATOM 1591 CG PRO A 246 6.221 4.201 2.534 1.00 0.00 C ATOM 1592 CD PRO A 246 7.602 3.737 2.155 1.00 0.00 C ATOM 0 HA PRO A 246 5.711 1.723 0.372 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.309 3.695 1.715 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.072 2.396 2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.034 5.208 2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.107 4.236 3.617 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.260 4.578 1.937 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.068 3.168 2.960 1.00 0.00 H new ATOM 1600 N SER A 247 6.010 3.228 -1.721 1.00 0.00 N ATOM 1601 CA SER A 247 5.640 3.885 -2.965 1.00 0.00 C ATOM 1602 C SER A 247 4.210 3.533 -3.395 1.00 0.00 C ATOM 1603 O SER A 247 3.583 2.634 -2.816 1.00 0.00 O ATOM 1604 CB SER A 247 6.632 3.481 -4.048 1.00 0.00 C ATOM 1605 OG SER A 247 6.985 2.115 -3.898 1.00 0.00 O ATOM 0 H SER A 247 6.691 2.478 -1.836 1.00 0.00 H new ATOM 0 HA SER A 247 5.670 4.963 -2.810 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.195 3.646 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.524 4.104 -3.987 1.00 0.00 H new ATOM 0 HG SER A 247 7.622 1.863 -4.599 1.00 0.00 H new ATOM 1611 N GLN A 248 3.716 4.215 -4.430 1.00 0.00 N ATOM 1612 CA GLN A 248 2.340 4.033 -4.907 1.00 0.00 C ATOM 1613 C GLN A 248 2.083 2.599 -5.352 1.00 0.00 C ATOM 1614 O GLN A 248 0.956 2.108 -5.273 1.00 0.00 O ATOM 1615 CB GLN A 248 2.045 4.972 -6.076 1.00 0.00 C ATOM 1616 CG GLN A 248 2.335 6.426 -5.778 1.00 0.00 C ATOM 1617 CD GLN A 248 2.016 7.335 -6.945 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.077 7.092 -7.702 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.819 8.366 -7.123 1.00 0.00 N ATOM 0 H GLN A 248 4.251 4.904 -4.959 1.00 0.00 H new ATOM 0 HA GLN A 248 1.682 4.265 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.637 4.662 -6.937 1.00 0.00 H new ATOM 0 HB3 GLN A 248 0.997 4.870 -6.356 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.754 6.738 -4.910 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.387 6.536 -5.514 1.00 0.00 H new ATOM 0 HE21 GLN A 248 3.587 8.533 -6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.672 8.996 -7.911 1.00 0.00 H new ATOM 1628 N GLU A 249 3.136 1.919 -5.786 1.00 0.00 N ATOM 1629 CA GLU A 249 3.012 0.568 -6.317 1.00 0.00 C ATOM 1630 C GLU A 249 2.476 -0.376 -5.252 1.00 0.00 C ATOM 1631 O GLU A 249 1.782 -1.336 -5.555 1.00 0.00 O ATOM 1632 CB GLU A 249 4.373 0.065 -6.806 1.00 0.00 C ATOM 1633 CG GLU A 249 5.441 0.094 -5.727 1.00 0.00 C ATOM 1634 CD GLU A 249 6.736 -0.560 -6.152 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.521 0.081 -6.877 1.00 0.00 O ATOM 1636 OE2 GLU A 249 6.981 -1.713 -5.745 1.00 0.00 O ATOM 0 H GLU A 249 4.089 2.283 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 249 2.314 0.593 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.266 -0.955 -7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.699 0.676 -7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.639 1.129 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.063 -0.409 -4.837 1.00 0.00 H new ATOM 1643 N HIS A 250 2.775 -0.070 -4.003 1.00 0.00 N ATOM 1644 CA HIS A 250 2.392 -0.938 -2.901 1.00 0.00 C ATOM 1645 C HIS A 250 0.918 -0.777 -2.554 1.00 0.00 C ATOM 1646 O HIS A 250 0.231 -1.752 -2.272 1.00 0.00 O ATOM 1647 CB HIS A 250 3.267 -0.658 -1.685 1.00 0.00 C ATOM 1648 CG HIS A 250 4.703 -1.012 -1.906 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.688 -0.073 -2.098 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.316 -2.217 -1.972 1.00 0.00 C ATOM 1651 CE1 HIS A 250 6.846 -0.681 -2.264 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.650 -1.984 -2.196 1.00 0.00 N ATOM 0 H HIS A 250 3.281 0.771 -3.725 1.00 0.00 H new ATOM 0 HA HIS A 250 2.544 -1.971 -3.213 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.194 0.399 -1.427 1.00 0.00 H new ATOM 0 HB3 HIS A 250 2.886 -1.221 -0.833 1.00 0.00 H new ATOM 0 HD2 HIS A 250 4.843 -3.182 -1.868 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.796 -0.194 -2.428 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.370 -2.700 -2.294 1.00 0.00 H new ATOM 1661 N LEU A 251 0.430 0.454 -2.574 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.971 0.703 -2.275 1.00 0.00 C ATOM 1663 C LEU A 251 -1.851 0.293 -3.448 1.00 0.00 C ATOM 1664 O LEU A 251 -2.995 -0.120 -3.266 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.205 2.173 -1.895 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.834 3.226 -2.944 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.978 3.461 -3.922 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.443 4.524 -2.266 1.00 0.00 C ATOM 0 H LEU A 251 0.976 1.287 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.246 0.093 -1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.260 2.296 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.639 2.383 -0.988 1.00 0.00 H new ATOM 0 HG LEU A 251 0.018 2.851 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.683 4.213 -4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.215 2.529 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.856 3.809 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.181 5.265 -3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.280 4.891 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.414 4.351 -1.616 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.306 0.408 -4.648 1.00 0.00 N ATOM 1681 CA ASN A 252 -2.061 0.121 -5.858 1.00 0.00 C ATOM 1682 C ASN A 252 -2.004 -1.364 -6.206 1.00 0.00 C ATOM 1683 O ASN A 252 -3.022 -1.970 -6.524 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.517 0.952 -7.022 1.00 0.00 C ATOM 1685 CG ASN A 252 -2.358 0.840 -8.282 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -3.670 0.735 -8.128 1.00 0.00 O flip ATOM 1687 ND2 ASN A 252 -1.831 0.886 -9.394 1.00 0.00 N flip ATOM 0 H ASN A 252 -0.342 0.699 -4.811 1.00 0.00 H new ATOM 0 HA ASN A 252 -3.103 0.387 -5.679 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.465 1.998 -6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.499 0.633 -7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -0.817 0.967 -9.475 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -2.408 0.843 -10.234 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.817 -1.948 -6.118 1.00 0.00 N ATOM 1695 CA GLY A 253 -0.637 -3.320 -6.555 1.00 0.00 C ATOM 1696 C GLY A 253 -0.188 -4.257 -5.448 1.00 0.00 C ATOM 1697 O GLY A 253 -0.972 -4.588 -4.558 1.00 0.00 O ATOM 0 H GLY A 253 0.023 -1.499 -5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.576 -3.686 -6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.098 -3.343 -7.359 1.00 0.00 H new ATOM 1701 N PRO A 254 1.075 -4.708 -5.488 1.00 0.00 N ATOM 1702 CA PRO A 254 1.593 -5.722 -4.571 1.00 0.00 C ATOM 1703 C PRO A 254 2.176 -5.166 -3.271 1.00 0.00 C ATOM 1704 O PRO A 254 2.559 -3.997 -3.180 1.00 0.00 O ATOM 1705 CB PRO A 254 2.692 -6.365 -5.409 1.00 0.00 C ATOM 1706 CG PRO A 254 3.242 -5.245 -6.226 1.00 0.00 C ATOM 1707 CD PRO A 254 2.105 -4.282 -6.455 1.00 0.00 C ATOM 0 HA PRO A 254 0.805 -6.391 -4.226 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.461 -6.812 -4.779 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.296 -7.160 -6.041 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.066 -4.755 -5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.635 -5.613 -7.174 1.00 0.00 H new ATOM 0 HD2 PRO A 254 2.414 -3.251 -6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 254 1.737 -4.336 -7.480 1.00 0.00 H new ATOM 1715 N LEU A 255 2.242 -6.035 -2.271 1.00 0.00 N ATOM 1716 CA LEU A 255 2.850 -5.711 -0.991 1.00 0.00 C ATOM 1717 C LEU A 255 4.040 -6.631 -0.738 1.00 0.00 C ATOM 1718 O LEU A 255 4.178 -7.658 -1.407 1.00 0.00 O ATOM 1719 CB LEU A 255 1.830 -5.862 0.144 1.00 0.00 C ATOM 1720 CG LEU A 255 0.715 -4.820 0.169 1.00 0.00 C ATOM 1721 CD1 LEU A 255 -0.183 -5.039 1.374 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.300 -3.418 0.188 1.00 0.00 C ATOM 0 H LEU A 255 1.875 -6.985 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 255 3.190 -4.676 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.377 -6.851 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.362 -5.822 1.095 1.00 0.00 H new ATOM 0 HG LEU A 255 0.115 -4.930 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.974 -4.289 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.626 -6.033 1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.406 -4.952 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.492 -2.687 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 255 1.920 -3.295 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 255 1.908 -3.265 -0.704 1.00 0.00 H new ATOM 1734 N PRO A 256 4.919 -6.279 0.218 1.00 0.00 N ATOM 1735 CA PRO A 256 6.052 -7.130 0.599 1.00 0.00 C ATOM 1736 C PRO A 256 5.599 -8.456 1.214 1.00 0.00 C ATOM 1737 O PRO A 256 4.400 -8.703 1.385 1.00 0.00 O ATOM 1738 CB PRO A 256 6.813 -6.291 1.637 1.00 0.00 C ATOM 1739 CG PRO A 256 6.318 -4.898 1.458 1.00 0.00 C ATOM 1740 CD PRO A 256 4.898 -5.025 0.989 1.00 0.00 C ATOM 0 HA PRO A 256 6.657 -7.404 -0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 256 6.622 -6.649 2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 256 7.890 -6.349 1.477 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.372 -4.341 2.393 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.923 -4.359 0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.199 -5.076 1.824 1.00 0.00 H new ATOM 0 HD3 PRO A 256 4.598 -4.177 0.373 1.00 0.00 H new ATOM 1991 N ASP B 2 6.602 27.759 6.553 1.00 0.00 N ATOM 1992 CA ASP B 2 5.705 26.725 6.062 1.00 0.00 C ATOM 1993 C ASP B 2 5.179 27.069 4.686 1.00 0.00 C ATOM 1994 O ASP B 2 5.457 28.139 4.148 1.00 0.00 O ATOM 1995 CB ASP B 2 4.509 26.550 6.996 1.00 0.00 C ATOM 1996 CG ASP B 2 4.898 26.087 8.382 1.00 0.00 C ATOM 1997 OD1 ASP B 2 5.897 25.355 8.520 1.00 0.00 O ATOM 1998 OD2 ASP B 2 4.198 26.457 9.349 1.00 0.00 O ATOM 0 HA ASP B 2 6.281 25.801 6.018 1.00 0.00 H new ATOM 0 HB2 ASP B 2 3.975 27.497 7.073 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.818 25.829 6.560 1.00 0.00 H new ATOM 2003 N THR B 3 4.404 26.153 4.130 1.00 0.00 N ATOM 2004 CA THR B 3 3.727 26.400 2.879 1.00 0.00 C ATOM 2005 C THR B 3 2.270 25.971 2.981 1.00 0.00 C ATOM 2006 O THR B 3 1.970 24.812 3.276 1.00 0.00 O ATOM 2007 CB THR B 3 4.402 25.665 1.701 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.786 26.025 1.630 1.00 0.00 O ATOM 2009 CG2 THR B 3 3.723 26.004 0.381 1.00 0.00 C ATOM 0 H THR B 3 4.231 25.231 4.530 1.00 0.00 H new ATOM 0 HA THR B 3 3.786 27.471 2.683 1.00 0.00 H new ATOM 0 HB THR B 3 4.308 24.593 1.874 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.319 25.377 2.137 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.219 25.472 -0.431 1.00 0.00 H new ATOM 0 HG22 THR B 3 2.676 25.705 0.423 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.787 27.078 0.204 1.00 0.00 H new ATOM 2017 N ARG B 4 1.373 26.917 2.785 1.00 0.00 N ATOM 2018 CA ARG B 4 -0.050 26.625 2.792 1.00 0.00 C ATOM 2019 C ARG B 4 -0.567 26.557 1.361 1.00 0.00 C ATOM 2020 O ARG B 4 -0.788 27.579 0.708 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.843 27.652 3.629 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.537 29.117 3.329 1.00 0.00 C ATOM 2023 CD ARG B 4 0.777 29.567 3.954 1.00 0.00 C ATOM 2024 NE ARG B 4 0.797 29.364 5.403 1.00 0.00 N ATOM 2025 CZ ARG B 4 1.848 29.614 6.185 1.00 0.00 C ATOM 2026 NH1 ARG B 4 2.986 30.057 5.666 1.00 0.00 N ATOM 2027 NH2 ARG B 4 1.754 29.420 7.493 1.00 0.00 N ATOM 0 H ARG B 4 1.603 27.897 2.619 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.199 25.655 3.267 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -1.908 27.481 3.470 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.645 27.466 4.685 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -0.494 29.264 2.250 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.349 29.741 3.704 1.00 0.00 H new ATOM 0 HD2 ARG B 4 1.601 29.016 3.500 1.00 0.00 H new ATOM 0 HD3 ARG B 4 0.940 30.622 3.734 1.00 0.00 H new ATOM 0 HE ARG B 4 -0.050 29.007 5.845 1.00 0.00 H new ATOM 0 HH11 ARG B 4 3.063 30.209 4.660 1.00 0.00 H new ATOM 0 HH12 ARG B 4 3.784 30.245 6.273 1.00 0.00 H new ATOM 0 HH21 ARG B 4 0.881 29.081 7.897 1.00 0.00 H new ATOM 0 HH22 ARG B 4 2.555 29.610 8.096 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.726 25.337 0.882 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.157 25.087 -0.478 1.00 0.00 C ATOM 2043 C LEU B 5 -2.639 24.750 -0.484 1.00 0.00 C ATOM 2044 O LEU B 5 -3.467 25.685 -0.425 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.344 23.928 -1.075 1.00 0.00 C ATOM 2046 CG LEU B 5 1.123 24.243 -1.400 1.00 0.00 C ATOM 2047 CD1 LEU B 5 1.939 22.962 -1.463 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.235 24.990 -2.725 1.00 0.00 C ATOM 2049 OXT LEU B 5 -2.976 23.556 -0.531 1.00 0.00 O ATOM 0 H LEU B 5 -0.559 24.491 1.427 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.992 25.978 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.371 23.092 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.836 23.596 -1.989 1.00 0.00 H new ATOM 0 HG LEU B 5 1.516 24.878 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.977 23.203 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.891 22.452 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.536 22.312 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.283 25.203 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.822 24.376 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.680 25.926 -2.663 1.00 0.00 H new