USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 731 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= 0.362 K(o=0.36,f=-0.15) USER MOD Set 2.1: A 181 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.5) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 172:sc= 0 (180deg=0) USER MOD Set 3.1: A 138 MET CE :methyl -166:sc= -0.775 (180deg=-1.56!) USER MOD Set 3.2: A 150 TYR OH : rot 175:sc= 1.22 USER MOD Set 3.3: A 154 MET CE :methyl -175:sc= -0.119 (180deg=-0.0105) USER MOD Set 4.1: A 132 SER OG : rot 180:sc= 0.165 USER MOD Set 4.2: A 134 MET CE :methyl -175:sc= -2.34 (180deg=-1.78) USER MOD Set 4.3: A 217 GLN : amide:sc= -1.99 K(o=-4.2,f=-2.8) USER MOD Single : A 129 MET CE :methyl -164:sc= -0.218 (180deg=-0.689) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.54) USER MOD Single : A 143 ASN : amide:sc= 0.853 K(o=0.85,f=-0.2) USER MOD Single : A 149 TYR OH : rot -171:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0.684 K(o=0.68,f=-0.26) USER MOD Single : A 155 TYR OH : rot -124:sc= 0.968 USER MOD Single : A 157 TYR OH : rot -172:sc= 0.167 USER MOD Single : A 159 ASN : amide:sc=-0.00392 X(o=-0.0039,f=-0.3) USER MOD Single : A 160 GLN : amide:sc= 0.0893 X(o=0.089,f=-0.039) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.831 X(o=-0.83,f=-1.2) USER MOD Single : A 173 ASN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : A 177 HIS : no HE2:sc= 0.738 K(o=0.74,f=-3.2!) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.47 USER MOD Single : A 187 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.31) USER MOD Single : A 188 THR OG1 : rot -74:sc= 0.68 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 123:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= -0.0467 (180deg=-0.158) USER MOD Single : A 205 MET CE :methyl -174:sc= -0.661 (180deg=-0.719) USER MOD Single : A 206 MET CE :methyl -148:sc= -0.804 (180deg=-2.32!) USER MOD Single : A 212 GLN : amide:sc= -3.3! K(o=-3.3!,f=-0.88) USER MOD Single : A 213 MET CE :methyl 156:sc=-0.00527 (180deg=-0.0784) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.123 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.436 X(o=-0.44,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 7.804 0.033 8.759 1.00 0.00 N ATOM 102 CA MET A 129 7.192 0.962 9.680 1.00 0.00 C ATOM 103 C MET A 129 5.800 1.307 9.231 1.00 0.00 C ATOM 104 O MET A 129 5.483 1.401 8.037 1.00 0.00 O ATOM 105 CB MET A 129 8.062 2.223 9.781 1.00 0.00 C ATOM 106 CG MET A 129 9.092 2.117 10.908 1.00 0.00 C ATOM 107 SD MET A 129 8.408 2.015 12.591 1.00 0.00 S ATOM 108 CE MET A 129 7.259 3.418 12.576 1.00 0.00 C ATOM 0 HA MET A 129 7.119 0.501 10.665 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.576 2.386 8.834 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.425 3.091 9.952 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.708 1.235 10.731 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.752 2.983 10.855 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.976 3.667 13.599 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.742 4.279 12.113 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.368 3.152 12.007 1.00 0.00 H new ATOM 118 N LEU A 130 4.962 1.457 10.253 1.00 0.00 N ATOM 119 CA LEU A 130 3.568 1.726 10.080 1.00 0.00 C ATOM 120 C LEU A 130 3.412 3.157 9.588 1.00 0.00 C ATOM 121 O LEU A 130 3.981 4.065 10.197 1.00 0.00 O ATOM 122 CB LEU A 130 2.822 1.487 11.400 1.00 0.00 C ATOM 123 CG LEU A 130 1.324 1.829 11.369 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.571 0.958 10.358 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.723 1.635 12.763 1.00 0.00 C ATOM 0 H LEU A 130 5.251 1.391 11.229 1.00 0.00 H new ATOM 0 HA LEU A 130 3.133 1.054 9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.935 0.439 11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.299 2.078 12.182 1.00 0.00 H new ATOM 0 HG LEU A 130 1.221 2.870 11.061 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.485 1.226 10.362 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.982 1.119 9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.680 -0.092 10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.339 1.878 12.738 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.851 0.598 13.073 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.229 2.291 13.472 1.00 0.00 H new ATOM 137 N GLY A 131 2.637 3.350 8.515 1.00 0.00 N ATOM 138 CA GLY A 131 2.277 4.642 7.939 1.00 0.00 C ATOM 139 C GLY A 131 1.934 5.679 9.005 1.00 0.00 C ATOM 140 O GLY A 131 1.427 5.351 10.073 1.00 0.00 O ATOM 0 H GLY A 131 2.226 2.569 8.003 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.104 5.009 7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.424 4.515 7.272 1.00 0.00 H new ATOM 144 N SER A 132 2.128 6.949 8.684 1.00 0.00 N ATOM 145 CA SER A 132 1.844 8.044 9.594 1.00 0.00 C ATOM 146 C SER A 132 0.365 8.056 9.986 1.00 0.00 C ATOM 147 O SER A 132 0.011 7.957 11.159 1.00 0.00 O ATOM 148 CB SER A 132 2.258 9.347 8.915 1.00 0.00 C ATOM 149 OG SER A 132 3.640 9.609 9.050 1.00 0.00 O ATOM 0 H SER A 132 2.489 7.249 7.779 1.00 0.00 H new ATOM 0 HA SER A 132 2.410 7.923 10.518 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.002 9.299 7.857 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.691 10.173 9.344 1.00 0.00 H new ATOM 0 HG SER A 132 3.859 10.451 8.599 1.00 0.00 H new ATOM 155 N ALA A 133 -0.473 8.257 8.978 1.00 0.00 N ATOM 156 CA ALA A 133 -1.912 8.374 8.866 1.00 0.00 C ATOM 157 C ALA A 133 -2.054 9.250 7.617 1.00 0.00 C ATOM 158 O ALA A 133 -1.474 10.336 7.606 1.00 0.00 O ATOM 159 CB ALA A 133 -2.561 9.033 10.076 1.00 0.00 C ATOM 0 H ALA A 133 -0.070 8.360 8.047 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.410 7.406 8.807 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.639 9.089 9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.349 8.444 10.968 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.160 10.039 10.201 1.00 0.00 H new ATOM 165 N MET A 134 -2.716 8.814 6.554 1.00 0.00 N ATOM 166 CA MET A 134 -3.085 9.638 5.410 1.00 0.00 C ATOM 167 C MET A 134 -4.551 9.360 5.109 1.00 0.00 C ATOM 168 O MET A 134 -5.153 8.470 5.713 1.00 0.00 O ATOM 169 CB MET A 134 -2.196 9.391 4.194 1.00 0.00 C ATOM 170 CG MET A 134 -0.837 10.064 4.395 1.00 0.00 C ATOM 171 SD MET A 134 0.343 9.780 3.059 1.00 0.00 S ATOM 172 CE MET A 134 0.863 8.140 3.581 1.00 0.00 C ATOM 0 H MET A 134 -3.021 7.845 6.461 1.00 0.00 H new ATOM 0 HA MET A 134 -2.938 10.690 5.652 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.062 8.320 4.043 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.676 9.782 3.297 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.990 11.138 4.506 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.403 9.706 5.329 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.672 7.793 2.938 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.211 8.180 4.613 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.021 7.451 3.509 1.00 0.00 H new ATOM 182 N SER A 135 -5.141 10.103 4.186 1.00 0.00 N ATOM 183 CA SER A 135 -6.583 10.103 3.996 1.00 0.00 C ATOM 184 C SER A 135 -6.950 9.774 2.555 1.00 0.00 C ATOM 185 O SER A 135 -6.093 9.809 1.666 1.00 0.00 O ATOM 186 CB SER A 135 -7.138 11.444 4.478 1.00 0.00 C ATOM 187 OG SER A 135 -8.520 11.331 4.737 1.00 0.00 O ATOM 0 H SER A 135 -4.636 10.721 3.550 1.00 0.00 H new ATOM 0 HA SER A 135 -7.045 9.316 4.592 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.615 11.759 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.963 12.211 3.724 1.00 0.00 H new ATOM 0 HG SER A 135 -8.866 12.194 5.047 1.00 0.00 H new ATOM 193 N ARG A 136 -8.230 9.437 2.369 1.00 0.00 N ATOM 194 CA ARG A 136 -8.828 8.862 1.169 1.00 0.00 C ATOM 195 C ARG A 136 -8.563 9.774 -0.032 1.00 0.00 C ATOM 196 O ARG A 136 -9.181 10.838 -0.132 1.00 0.00 O ATOM 197 CB ARG A 136 -10.324 8.562 1.423 1.00 0.00 C ATOM 198 CG ARG A 136 -11.215 9.766 1.801 1.00 0.00 C ATOM 199 CD ARG A 136 -12.507 9.367 2.533 1.00 0.00 C ATOM 200 NE ARG A 136 -12.283 9.088 3.963 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.198 9.041 4.941 1.00 0.00 C ATOM 202 NH1 ARG A 136 -14.492 9.194 4.681 1.00 0.00 N ATOM 203 NH2 ARG A 136 -12.807 8.846 6.194 1.00 0.00 N ATOM 0 H ARG A 136 -8.921 9.570 3.108 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.366 7.905 0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.736 8.101 0.525 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.393 7.823 2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.644 10.446 2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.474 10.314 0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.240 10.168 2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.933 8.484 2.056 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.318 8.910 4.241 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.805 9.351 3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.173 9.155 5.440 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.816 8.733 6.407 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.498 8.809 6.944 1.00 0.00 H new ATOM 217 N PRO A 137 -7.630 9.420 -0.929 1.00 0.00 N ATOM 218 CA PRO A 137 -7.262 10.289 -2.035 1.00 0.00 C ATOM 219 C PRO A 137 -8.336 10.230 -3.125 1.00 0.00 C ATOM 220 O PRO A 137 -9.261 9.414 -3.053 1.00 0.00 O ATOM 221 CB PRO A 137 -5.911 9.738 -2.483 1.00 0.00 C ATOM 222 CG PRO A 137 -6.084 8.236 -2.299 1.00 0.00 C ATOM 223 CD PRO A 137 -6.866 8.175 -0.989 1.00 0.00 C ATOM 0 HA PRO A 137 -7.189 11.345 -1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.692 9.996 -3.519 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.093 10.129 -1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.632 7.783 -3.125 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.127 7.719 -2.229 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.527 7.308 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.194 8.086 -0.135 1.00 0.00 H new ATOM 231 N MET A 138 -8.206 11.051 -4.165 1.00 0.00 N ATOM 232 CA MET A 138 -8.766 10.704 -5.464 1.00 0.00 C ATOM 233 C MET A 138 -7.795 9.751 -6.161 1.00 0.00 C ATOM 234 O MET A 138 -6.659 9.572 -5.720 1.00 0.00 O ATOM 235 CB MET A 138 -9.020 11.970 -6.296 1.00 0.00 C ATOM 236 CG MET A 138 -10.508 12.188 -6.586 1.00 0.00 C ATOM 237 SD MET A 138 -11.553 12.642 -5.173 1.00 0.00 S ATOM 238 CE MET A 138 -12.212 11.020 -4.698 1.00 0.00 C ATOM 0 H MET A 138 -7.724 11.949 -4.133 1.00 0.00 H new ATOM 0 HA MET A 138 -9.730 10.209 -5.345 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.625 12.836 -5.765 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.476 11.898 -7.238 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.597 12.969 -7.341 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.907 11.274 -7.025 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.052 11.154 -4.016 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.549 10.489 -5.588 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.432 10.441 -4.204 1.00 0.00 H new ATOM 248 N ILE A 139 -8.247 9.142 -7.250 1.00 0.00 N ATOM 249 CA ILE A 139 -7.430 8.361 -8.166 1.00 0.00 C ATOM 250 C ILE A 139 -7.872 8.771 -9.568 1.00 0.00 C ATOM 251 O ILE A 139 -8.775 9.602 -9.739 1.00 0.00 O ATOM 252 CB ILE A 139 -7.598 6.844 -7.899 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.370 6.453 -6.429 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.683 5.943 -8.760 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.903 6.545 -6.006 1.00 0.00 C ATOM 0 H ILE A 139 -9.228 9.181 -7.528 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.365 8.554 -8.036 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.638 6.670 -8.177 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.968 7.102 -5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.725 5.435 -6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.864 4.897 -8.511 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.900 6.107 -9.816 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.640 6.188 -8.561 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.807 6.257 -4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.304 5.875 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.551 7.569 -6.134 1.00 0.00 H new ATOM 267 N HIS A 140 -7.210 8.218 -10.575 1.00 0.00 N ATOM 268 CA HIS A 140 -7.376 8.593 -11.951 1.00 0.00 C ATOM 269 C HIS A 140 -7.387 7.325 -12.792 1.00 0.00 C ATOM 270 O HIS A 140 -6.626 7.191 -13.747 1.00 0.00 O ATOM 271 CB HIS A 140 -6.246 9.580 -12.317 1.00 0.00 C ATOM 272 CG HIS A 140 -5.814 10.502 -11.197 1.00 0.00 C ATOM 273 ND1 HIS A 140 -4.917 10.186 -10.193 1.00 0.00 N ATOM 274 CD2 HIS A 140 -6.356 11.723 -10.905 1.00 0.00 C ATOM 275 CE1 HIS A 140 -4.942 11.182 -9.296 1.00 0.00 C ATOM 276 NE2 HIS A 140 -5.799 12.142 -9.694 1.00 0.00 N ATOM 0 H HIS A 140 -6.525 7.475 -10.441 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.320 9.105 -12.140 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.380 9.009 -12.652 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.574 10.187 -13.161 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.079 12.262 -11.499 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.360 11.211 -8.387 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.003 13.012 -9.203 1.00 0.00 H new ATOM 284 N PHE A 141 -8.275 6.392 -12.435 1.00 0.00 N ATOM 285 CA PHE A 141 -8.399 5.095 -13.091 1.00 0.00 C ATOM 286 C PHE A 141 -8.790 5.242 -14.566 1.00 0.00 C ATOM 287 O PHE A 141 -8.720 4.272 -15.315 1.00 0.00 O ATOM 288 CB PHE A 141 -9.437 4.230 -12.359 1.00 0.00 C ATOM 289 CG PHE A 141 -9.231 4.062 -10.861 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.250 3.192 -10.350 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.052 4.772 -9.970 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.149 2.968 -8.964 1.00 0.00 C ATOM 293 CE2 PHE A 141 -9.979 4.512 -8.583 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.020 3.611 -8.067 1.00 0.00 C ATOM 0 H PHE A 141 -8.936 6.523 -11.670 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.424 4.608 -13.049 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.423 4.665 -12.523 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.444 3.241 -12.817 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.571 2.693 -11.025 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.739 5.516 -10.345 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.394 2.295 -8.585 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.663 5.007 -7.910 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.958 3.420 -7.006 1.00 0.00 H new ATOM 304 N GLY A 142 -9.223 6.431 -15.006 1.00 0.00 N ATOM 305 CA GLY A 142 -9.605 6.699 -16.389 1.00 0.00 C ATOM 306 C GLY A 142 -10.890 5.976 -16.792 1.00 0.00 C ATOM 307 O GLY A 142 -11.249 5.981 -17.971 1.00 0.00 O ATOM 0 H GLY A 142 -9.317 7.244 -14.397 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.738 7.772 -16.524 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.796 6.392 -17.052 1.00 0.00 H new ATOM 311 N ASN A 143 -11.588 5.371 -15.828 1.00 0.00 N ATOM 312 CA ASN A 143 -12.867 4.710 -16.010 1.00 0.00 C ATOM 313 C ASN A 143 -13.856 5.460 -15.144 1.00 0.00 C ATOM 314 O ASN A 143 -13.594 5.666 -13.954 1.00 0.00 O ATOM 315 CB ASN A 143 -12.795 3.251 -15.556 1.00 0.00 C ATOM 316 CG ASN A 143 -12.440 2.288 -16.672 1.00 0.00 C ATOM 317 OD1 ASN A 143 -13.054 2.280 -17.730 1.00 0.00 O ATOM 318 ND2 ASN A 143 -11.481 1.415 -16.439 1.00 0.00 N ATOM 0 H ASN A 143 -11.258 5.331 -14.864 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.157 4.713 -17.061 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.055 3.162 -14.761 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.756 2.963 -15.130 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.241 0.720 -17.146 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.978 1.434 -15.552 1.00 0.00 H new ATOM 325 N ASP A 144 -14.986 5.851 -15.716 1.00 0.00 N ATOM 326 CA ASP A 144 -16.065 6.527 -15.002 1.00 0.00 C ATOM 327 C ASP A 144 -16.587 5.636 -13.881 1.00 0.00 C ATOM 328 O ASP A 144 -16.737 6.055 -12.738 1.00 0.00 O ATOM 329 CB ASP A 144 -17.192 6.809 -15.991 1.00 0.00 C ATOM 330 CG ASP A 144 -18.396 7.439 -15.297 1.00 0.00 C ATOM 331 OD1 ASP A 144 -18.251 8.530 -14.707 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.516 6.900 -15.424 1.00 0.00 O ATOM 0 H ASP A 144 -15.184 5.706 -16.706 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.696 7.457 -14.569 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.832 7.475 -16.775 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.494 5.880 -16.476 1.00 0.00 H new ATOM 337 N TRP A 145 -16.816 4.374 -14.228 1.00 0.00 N ATOM 338 CA TRP A 145 -17.379 3.355 -13.361 1.00 0.00 C ATOM 339 C TRP A 145 -16.473 3.139 -12.157 1.00 0.00 C ATOM 340 O TRP A 145 -16.959 2.935 -11.046 1.00 0.00 O ATOM 341 CB TRP A 145 -17.586 2.047 -14.144 1.00 0.00 C ATOM 342 CG TRP A 145 -16.394 1.197 -14.463 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.731 1.141 -15.638 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.761 0.204 -13.608 1.00 0.00 C ATOM 345 NE1 TRP A 145 -14.771 0.152 -15.584 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.782 -0.495 -14.368 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.891 -0.151 -12.251 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.021 -1.536 -13.818 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.143 -1.199 -11.688 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.215 -1.907 -12.476 1.00 0.00 C ATOM 0 H TRP A 145 -16.604 4.022 -15.162 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.352 3.688 -12.999 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.287 1.432 -13.579 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.072 2.300 -15.086 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -15.923 1.775 -16.491 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.133 -0.072 -16.348 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.583 0.396 -11.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.289 -2.051 -14.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.280 -1.462 -10.649 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.657 -2.729 -12.053 1.00 0.00 H new ATOM 361 N GLU A 146 -15.159 3.180 -12.385 1.00 0.00 N ATOM 362 CA GLU A 146 -14.168 2.938 -11.354 1.00 0.00 C ATOM 363 C GLU A 146 -14.124 4.120 -10.405 1.00 0.00 C ATOM 364 O GLU A 146 -14.046 3.921 -9.203 1.00 0.00 O ATOM 365 CB GLU A 146 -12.787 2.706 -11.966 1.00 0.00 C ATOM 366 CG GLU A 146 -12.677 1.341 -12.648 1.00 0.00 C ATOM 367 CD GLU A 146 -11.250 0.808 -12.749 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.619 0.572 -11.700 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.750 0.582 -13.881 1.00 0.00 O ATOM 0 H GLU A 146 -14.757 3.384 -13.300 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.450 2.040 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.577 3.491 -12.693 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.029 2.783 -11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.284 0.622 -12.098 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.098 1.413 -13.651 1.00 0.00 H new ATOM 376 N ASP A 147 -14.205 5.347 -10.922 1.00 0.00 N ATOM 377 CA ASP A 147 -14.282 6.544 -10.095 1.00 0.00 C ATOM 378 C ASP A 147 -15.512 6.508 -9.196 1.00 0.00 C ATOM 379 O ASP A 147 -15.412 6.765 -7.997 1.00 0.00 O ATOM 380 CB ASP A 147 -14.321 7.789 -10.968 1.00 0.00 C ATOM 381 CG ASP A 147 -14.427 9.029 -10.075 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.413 9.384 -9.424 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.500 9.659 -10.001 1.00 0.00 O ATOM 0 H ASP A 147 -14.219 5.535 -11.924 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.392 6.574 -9.466 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.422 7.845 -11.583 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.171 7.743 -11.649 1.00 0.00 H new ATOM 388 N ARG A 148 -16.657 6.157 -9.784 1.00 0.00 N ATOM 389 CA ARG A 148 -17.936 5.999 -9.113 1.00 0.00 C ATOM 390 C ARG A 148 -17.808 5.019 -7.958 1.00 0.00 C ATOM 391 O ARG A 148 -17.986 5.397 -6.797 1.00 0.00 O ATOM 392 CB ARG A 148 -18.978 5.536 -10.151 1.00 0.00 C ATOM 393 CG ARG A 148 -19.859 6.664 -10.678 1.00 0.00 C ATOM 394 CD ARG A 148 -19.201 7.815 -11.454 1.00 0.00 C ATOM 395 NE ARG A 148 -18.373 8.698 -10.616 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.842 9.588 -9.734 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.141 9.819 -9.577 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.983 10.285 -9.010 1.00 0.00 N ATOM 0 H ARG A 148 -16.714 5.968 -10.785 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.263 6.948 -8.687 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.461 5.069 -10.989 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.612 4.772 -9.701 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.614 6.218 -11.326 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.385 7.097 -9.827 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.582 7.398 -12.249 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.979 8.409 -11.934 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.360 8.625 -10.716 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.821 9.309 -10.140 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.458 10.506 -8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.980 10.140 -9.129 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.323 10.968 -8.333 1.00 0.00 H new ATOM 412 N TYR A 149 -17.510 3.775 -8.312 1.00 0.00 N ATOM 413 CA TYR A 149 -17.366 2.640 -7.411 1.00 0.00 C ATOM 414 C TYR A 149 -16.358 2.950 -6.307 1.00 0.00 C ATOM 415 O TYR A 149 -16.655 2.766 -5.127 1.00 0.00 O ATOM 416 CB TYR A 149 -16.955 1.406 -8.229 1.00 0.00 C ATOM 417 CG TYR A 149 -16.788 0.120 -7.441 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.908 -0.585 -6.960 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.496 -0.372 -7.191 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.725 -1.772 -6.223 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.306 -1.556 -6.466 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.422 -2.258 -5.966 1.00 0.00 C ATOM 423 OH TYR A 149 -16.231 -3.388 -5.234 1.00 0.00 O ATOM 0 H TYR A 149 -17.354 3.518 -9.287 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.317 2.434 -6.920 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.703 1.241 -9.004 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.015 1.625 -8.735 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.904 -0.217 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.638 0.169 -7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.583 -2.313 -5.853 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.308 -1.930 -6.291 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.277 -3.493 -5.038 1.00 0.00 H new ATOM 433 N TYR A 150 -15.176 3.450 -6.670 1.00 0.00 N ATOM 434 CA TYR A 150 -14.148 3.834 -5.711 1.00 0.00 C ATOM 435 C TYR A 150 -14.681 4.873 -4.728 1.00 0.00 C ATOM 436 O TYR A 150 -14.597 4.653 -3.523 1.00 0.00 O ATOM 437 CB TYR A 150 -12.889 4.362 -6.408 1.00 0.00 C ATOM 438 CG TYR A 150 -11.892 4.990 -5.451 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.407 4.263 -4.347 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.519 6.336 -5.618 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.569 4.883 -3.410 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.670 6.958 -4.692 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.202 6.233 -3.575 1.00 0.00 C ATOM 444 OH TYR A 150 -9.443 6.831 -2.623 1.00 0.00 O ATOM 0 H TYR A 150 -14.907 3.599 -7.642 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.873 2.936 -5.158 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.405 3.542 -6.939 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.179 5.100 -7.156 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.681 3.226 -4.222 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.889 6.894 -6.465 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.204 4.325 -2.560 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.375 7.987 -4.833 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.202 7.734 -2.916 1.00 0.00 H new ATOM 454 N ARG A 151 -15.230 5.997 -5.191 1.00 0.00 N ATOM 455 CA ARG A 151 -15.750 7.034 -4.292 1.00 0.00 C ATOM 456 C ARG A 151 -16.807 6.489 -3.330 1.00 0.00 C ATOM 457 O ARG A 151 -16.898 6.964 -2.195 1.00 0.00 O ATOM 458 CB ARG A 151 -16.303 8.199 -5.123 1.00 0.00 C ATOM 459 CG ARG A 151 -15.180 9.159 -5.542 1.00 0.00 C ATOM 460 CD ARG A 151 -15.674 10.128 -6.619 1.00 0.00 C ATOM 461 NE ARG A 151 -15.187 11.496 -6.388 1.00 0.00 N ATOM 462 CZ ARG A 151 -14.577 12.312 -7.257 1.00 0.00 C ATOM 463 NH1 ARG A 151 -14.261 11.932 -8.489 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.279 13.548 -6.877 1.00 0.00 N ATOM 0 H ARG A 151 -15.327 6.215 -6.183 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.928 7.392 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.805 7.812 -6.010 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.051 8.740 -4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.830 9.719 -4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.330 8.590 -5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.340 9.784 -7.598 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.764 10.128 -6.635 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.332 11.870 -5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.483 10.988 -8.804 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.796 12.584 -9.121 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.515 13.863 -5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.814 14.183 -7.526 1.00 0.00 H new ATOM 478 N GLU A 152 -17.565 5.472 -3.729 1.00 0.00 N ATOM 479 CA GLU A 152 -18.578 4.859 -2.885 1.00 0.00 C ATOM 480 C GLU A 152 -18.014 3.776 -1.965 1.00 0.00 C ATOM 481 O GLU A 152 -18.787 3.200 -1.201 1.00 0.00 O ATOM 482 CB GLU A 152 -19.719 4.294 -3.730 1.00 0.00 C ATOM 483 CG GLU A 152 -20.512 5.441 -4.369 1.00 0.00 C ATOM 484 CD GLU A 152 -21.655 4.985 -5.273 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.436 4.197 -6.225 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.763 5.554 -5.151 1.00 0.00 O ATOM 0 H GLU A 152 -17.491 5.049 -4.654 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.963 5.651 -2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.320 3.640 -4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.377 3.687 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.919 6.071 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.829 6.060 -4.950 1.00 0.00 H new ATOM 493 N ASN A 153 -16.710 3.472 -1.984 1.00 0.00 N ATOM 494 CA ASN A 153 -16.139 2.358 -1.217 1.00 0.00 C ATOM 495 C ASN A 153 -14.739 2.652 -0.678 1.00 0.00 C ATOM 496 O ASN A 153 -14.177 1.846 0.053 1.00 0.00 O ATOM 497 CB ASN A 153 -16.126 1.092 -2.073 1.00 0.00 C ATOM 498 CG ASN A 153 -17.535 0.606 -2.370 1.00 0.00 C ATOM 499 OD1 ASN A 153 -18.210 0.058 -1.503 1.00 0.00 O ATOM 500 ND2 ASN A 153 -18.039 0.868 -3.561 1.00 0.00 N ATOM 0 H ASN A 153 -16.022 3.990 -2.531 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.778 2.212 -0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.603 1.290 -3.009 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.571 0.308 -1.557 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.004 0.615 -3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.464 1.324 -4.269 1.00 0.00 H new ATOM 507 N MET A 154 -14.178 3.821 -0.974 1.00 0.00 N ATOM 508 CA MET A 154 -12.809 4.242 -0.693 1.00 0.00 C ATOM 509 C MET A 154 -12.362 3.998 0.755 1.00 0.00 C ATOM 510 O MET A 154 -11.196 3.701 1.017 1.00 0.00 O ATOM 511 CB MET A 154 -12.680 5.727 -1.086 1.00 0.00 C ATOM 512 CG MET A 154 -13.749 6.651 -0.475 1.00 0.00 C ATOM 513 SD MET A 154 -13.621 8.453 -0.718 1.00 0.00 S ATOM 514 CE MET A 154 -12.377 8.633 -2.023 1.00 0.00 C ATOM 0 H MET A 154 -14.707 4.551 -1.451 1.00 0.00 H new ATOM 0 HA MET A 154 -12.135 3.624 -1.287 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.695 6.084 -0.784 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.729 5.807 -2.172 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.716 6.336 -0.867 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.765 6.466 0.599 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.164 9.691 -2.179 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.463 8.119 -1.727 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.755 8.198 -2.948 1.00 0.00 H new ATOM 524 N TYR A 155 -13.298 4.107 1.693 1.00 0.00 N ATOM 525 CA TYR A 155 -13.126 3.944 3.132 1.00 0.00 C ATOM 526 C TYR A 155 -12.752 2.508 3.517 1.00 0.00 C ATOM 527 O TYR A 155 -12.101 2.315 4.545 1.00 0.00 O ATOM 528 CB TYR A 155 -14.417 4.378 3.855 1.00 0.00 C ATOM 529 CG TYR A 155 -15.532 4.844 2.951 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.386 3.891 2.371 1.00 0.00 C ATOM 531 CD2 TYR A 155 -15.586 6.193 2.557 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.314 4.294 1.400 1.00 0.00 C ATOM 533 CE2 TYR A 155 -16.498 6.598 1.572 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.366 5.651 0.992 1.00 0.00 C ATOM 535 OH TYR A 155 -18.242 6.062 0.046 1.00 0.00 O ATOM 0 H TYR A 155 -14.264 4.327 1.450 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.296 4.578 3.443 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.780 3.541 4.451 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.173 5.182 4.549 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.328 2.855 2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.926 6.916 3.013 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.988 3.572 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.535 7.631 1.259 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.754 6.495 -0.685 1.00 0.00 H new ATOM 545 N ARG A 156 -13.095 1.508 2.690 1.00 0.00 N ATOM 546 CA ARG A 156 -12.684 0.124 2.910 1.00 0.00 C ATOM 547 C ARG A 156 -11.156 0.043 2.969 1.00 0.00 C ATOM 548 O ARG A 156 -10.612 -0.720 3.768 1.00 0.00 O ATOM 549 CB ARG A 156 -13.231 -0.793 1.796 1.00 0.00 C ATOM 550 CG ARG A 156 -14.760 -0.925 1.638 1.00 0.00 C ATOM 551 CD ARG A 156 -15.550 -1.228 2.919 1.00 0.00 C ATOM 552 NE ARG A 156 -16.617 -2.226 2.696 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.491 -3.565 2.704 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.321 -4.164 2.893 1.00 0.00 N ATOM 555 NH2 ARG A 156 -17.570 -4.313 2.553 1.00 0.00 N ATOM 0 H ARG A 156 -13.664 1.642 1.854 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.096 -0.218 3.859 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.829 -0.438 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.827 -1.792 1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.142 0.003 1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.963 -1.715 0.915 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.868 -1.594 3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.991 -0.306 3.298 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.552 -1.859 2.516 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.480 -3.606 3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.263 -5.182 2.893 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.483 -3.873 2.433 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.490 -5.330 2.557 1.00 0.00 H new ATOM 569 N TYR A 157 -10.466 0.793 2.107 1.00 0.00 N ATOM 570 CA TYR A 157 -9.021 0.704 1.927 1.00 0.00 C ATOM 571 C TYR A 157 -8.285 1.393 3.094 1.00 0.00 C ATOM 572 O TYR A 157 -8.917 2.139 3.849 1.00 0.00 O ATOM 573 CB TYR A 157 -8.657 1.324 0.570 1.00 0.00 C ATOM 574 CG TYR A 157 -9.411 0.837 -0.659 1.00 0.00 C ATOM 575 CD1 TYR A 157 -10.118 -0.381 -0.685 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.363 1.623 -1.822 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.859 -0.740 -1.822 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.060 1.248 -2.979 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.864 0.089 -2.963 1.00 0.00 C ATOM 580 OH TYR A 157 -11.673 -0.219 -4.015 1.00 0.00 O ATOM 0 H TYR A 157 -10.906 1.490 1.506 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.705 -0.339 1.931 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.800 2.402 0.645 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.594 1.155 0.399 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.090 -1.039 0.171 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.779 2.532 -1.825 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.429 -1.657 -1.823 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.982 1.843 -3.877 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.469 0.373 -4.769 1.00 0.00 H new ATOM 590 N PRO A 158 -6.967 1.178 3.276 1.00 0.00 N ATOM 591 CA PRO A 158 -6.240 1.660 4.447 1.00 0.00 C ATOM 592 C PRO A 158 -6.243 3.180 4.610 1.00 0.00 C ATOM 593 O PRO A 158 -6.501 3.929 3.665 1.00 0.00 O ATOM 594 CB PRO A 158 -4.795 1.196 4.264 1.00 0.00 C ATOM 595 CG PRO A 158 -4.880 0.043 3.282 1.00 0.00 C ATOM 596 CD PRO A 158 -6.075 0.418 2.413 1.00 0.00 C ATOM 0 HA PRO A 158 -6.727 1.265 5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.167 1.999 3.878 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.359 0.878 5.211 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.968 -0.053 2.693 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.034 -0.909 3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.763 1.011 1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.571 -0.471 2.024 1.00 0.00 H new ATOM 604 N ASN A 159 -5.819 3.628 5.793 1.00 0.00 N ATOM 605 CA ASN A 159 -5.336 4.987 6.037 1.00 0.00 C ATOM 606 C ASN A 159 -3.808 5.003 6.230 1.00 0.00 C ATOM 607 O ASN A 159 -3.199 6.069 6.335 1.00 0.00 O ATOM 608 CB ASN A 159 -6.069 5.594 7.248 1.00 0.00 C ATOM 609 CG ASN A 159 -5.362 5.318 8.572 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.172 4.165 8.944 1.00 0.00 O ATOM 611 ND2 ASN A 159 -4.961 6.338 9.311 1.00 0.00 N ATOM 0 H ASN A 159 -5.802 3.041 6.627 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.554 5.602 5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.160 6.671 7.108 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.081 5.192 7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.489 6.170 10.199 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.124 7.293 8.993 1.00 0.00 H new ATOM 618 N GLN A 160 -3.159 3.836 6.290 1.00 0.00 N ATOM 619 CA GLN A 160 -1.739 3.688 6.573 1.00 0.00 C ATOM 620 C GLN A 160 -1.115 2.727 5.575 1.00 0.00 C ATOM 621 O GLN A 160 -1.812 2.028 4.843 1.00 0.00 O ATOM 622 CB GLN A 160 -1.541 3.256 8.041 1.00 0.00 C ATOM 623 CG GLN A 160 -1.652 4.500 8.931 1.00 0.00 C ATOM 624 CD GLN A 160 -1.755 4.228 10.433 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.486 3.360 10.914 1.00 0.00 O ATOM 626 NE2 GLN A 160 -1.076 5.043 11.214 1.00 0.00 N ATOM 0 H GLN A 160 -3.628 2.943 6.137 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.225 4.642 6.455 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.293 2.519 8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.567 2.784 8.169 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.782 5.132 8.753 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.528 5.070 8.622 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.474 5.758 10.805 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.152 4.959 12.228 1.00 0.00 H new ATOM 635 N VAL A 161 0.214 2.725 5.540 1.00 0.00 N ATOM 636 CA VAL A 161 0.999 1.828 4.694 1.00 0.00 C ATOM 637 C VAL A 161 2.009 1.068 5.558 1.00 0.00 C ATOM 638 O VAL A 161 1.984 1.214 6.784 1.00 0.00 O ATOM 639 CB VAL A 161 1.603 2.588 3.491 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.515 3.296 2.672 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.632 3.641 3.916 1.00 0.00 C ATOM 0 H VAL A 161 0.785 3.354 6.105 1.00 0.00 H new ATOM 0 HA VAL A 161 0.360 1.070 4.240 1.00 0.00 H new ATOM 0 HB VAL A 161 2.098 1.828 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.974 3.821 1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.194 2.559 2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.009 4.012 3.305 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.024 4.144 3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.156 4.373 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.449 3.156 4.450 1.00 0.00 H new ATOM 651 N TYR A 162 2.873 0.271 4.934 1.00 0.00 N ATOM 652 CA TYR A 162 4.031 -0.359 5.541 1.00 0.00 C ATOM 653 C TYR A 162 5.248 -0.028 4.684 1.00 0.00 C ATOM 654 O TYR A 162 5.569 -0.742 3.729 1.00 0.00 O ATOM 655 CB TYR A 162 3.792 -1.865 5.707 1.00 0.00 C ATOM 656 CG TYR A 162 2.983 -2.239 6.935 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.326 -1.714 8.196 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.899 -3.131 6.828 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.594 -2.077 9.335 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.180 -3.521 7.972 1.00 0.00 C ATOM 661 CZ TYR A 162 1.558 -3.025 9.235 1.00 0.00 C ATOM 662 OH TYR A 162 0.940 -3.490 10.354 1.00 0.00 O ATOM 0 H TYR A 162 2.776 0.039 3.945 1.00 0.00 H new ATOM 0 HA TYR A 162 4.210 0.022 6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.279 -2.239 4.821 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.756 -2.371 5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.156 -1.029 8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.617 -3.519 5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.825 -1.629 10.290 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.343 -4.197 7.883 1.00 0.00 H new ATOM 0 HH TYR A 162 0.249 -4.137 10.101 1.00 0.00 H new ATOM 672 N TYR A 163 5.884 1.099 5.001 1.00 0.00 N ATOM 673 CA TYR A 163 7.052 1.608 4.296 1.00 0.00 C ATOM 674 C TYR A 163 8.314 1.010 4.932 1.00 0.00 C ATOM 675 O TYR A 163 8.256 0.524 6.060 1.00 0.00 O ATOM 676 CB TYR A 163 7.005 3.148 4.290 1.00 0.00 C ATOM 677 CG TYR A 163 7.033 3.872 5.632 1.00 0.00 C ATOM 678 CD1 TYR A 163 5.856 4.091 6.382 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.240 4.431 6.084 1.00 0.00 C ATOM 680 CE1 TYR A 163 5.899 4.855 7.567 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.306 5.124 7.301 1.00 0.00 C ATOM 682 CZ TYR A 163 7.132 5.349 8.043 1.00 0.00 C ATOM 683 OH TYR A 163 7.197 6.042 9.211 1.00 0.00 O ATOM 0 H TYR A 163 5.591 1.696 5.775 1.00 0.00 H new ATOM 0 HA TYR A 163 7.064 1.304 3.249 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.849 3.505 3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.099 3.452 3.766 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.919 3.672 6.047 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.132 4.325 5.484 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.988 5.062 8.110 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.256 5.484 7.668 1.00 0.00 H new ATOM 0 HH TYR A 163 8.125 6.305 9.384 1.00 0.00 H new ATOM 693 N ARG A 164 9.448 0.984 4.229 1.00 0.00 N ATOM 694 CA ARG A 164 10.748 0.664 4.838 1.00 0.00 C ATOM 695 C ARG A 164 11.271 1.943 5.497 1.00 0.00 C ATOM 696 O ARG A 164 10.912 3.017 5.031 1.00 0.00 O ATOM 697 CB ARG A 164 11.731 0.205 3.738 1.00 0.00 C ATOM 698 CG ARG A 164 12.241 -1.235 3.848 1.00 0.00 C ATOM 699 CD ARG A 164 11.140 -2.301 3.777 1.00 0.00 C ATOM 700 NE ARG A 164 11.670 -3.601 3.317 1.00 0.00 N ATOM 701 CZ ARG A 164 12.445 -4.452 4.003 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.812 -4.183 5.250 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.859 -5.585 3.446 1.00 0.00 N ATOM 0 H ARG A 164 9.496 1.182 3.230 1.00 0.00 H new ATOM 0 HA ARG A 164 10.649 -0.135 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.243 0.323 2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.591 0.875 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.958 -1.416 3.048 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.779 -1.347 4.789 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.685 -2.420 4.760 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.354 -1.968 3.100 1.00 0.00 H new ATOM 0 HE ARG A 164 11.417 -3.883 2.370 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.504 -3.320 5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.402 -4.840 5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.587 -5.812 2.490 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.449 -6.228 3.975 1.00 0.00 H new ATOM 717 N PRO A 165 12.146 1.876 6.504 1.00 0.00 N ATOM 718 CA PRO A 165 13.002 3.007 6.825 1.00 0.00 C ATOM 719 C PRO A 165 14.031 3.177 5.689 1.00 0.00 C ATOM 720 O PRO A 165 14.529 2.182 5.150 1.00 0.00 O ATOM 721 CB PRO A 165 13.601 2.646 8.181 1.00 0.00 C ATOM 722 CG PRO A 165 13.665 1.120 8.165 1.00 0.00 C ATOM 723 CD PRO A 165 12.480 0.708 7.299 1.00 0.00 C ATOM 0 HA PRO A 165 12.499 3.971 6.898 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.590 3.085 8.310 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.981 3.011 9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.607 0.765 7.747 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.587 0.707 9.171 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.737 -0.138 6.662 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.635 0.399 7.914 1.00 0.00 H new ATOM 731 N VAL A 166 14.303 4.422 5.288 1.00 0.00 N ATOM 732 CA VAL A 166 14.927 4.797 4.020 1.00 0.00 C ATOM 733 C VAL A 166 16.284 4.122 3.775 1.00 0.00 C ATOM 734 O VAL A 166 16.487 3.593 2.679 1.00 0.00 O ATOM 735 CB VAL A 166 14.905 6.337 3.888 1.00 0.00 C ATOM 736 CG1 VAL A 166 16.087 7.066 4.521 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.793 6.794 2.437 1.00 0.00 C ATOM 0 H VAL A 166 14.083 5.232 5.867 1.00 0.00 H new ATOM 0 HA VAL A 166 14.339 4.398 3.193 1.00 0.00 H new ATOM 0 HB VAL A 166 14.012 6.610 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.974 8.140 4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.119 6.849 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.013 6.730 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.782 7.883 2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.646 6.420 1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.871 6.406 2.003 1.00 0.00 H new ATOM 822 N GLN A 172 13.253 3.503 -5.830 1.00 0.00 N ATOM 823 CA GLN A 172 11.988 4.036 -5.326 1.00 0.00 C ATOM 824 C GLN A 172 10.847 3.055 -5.619 1.00 0.00 C ATOM 825 O GLN A 172 9.932 2.948 -4.811 1.00 0.00 O ATOM 826 CB GLN A 172 11.708 5.439 -5.914 1.00 0.00 C ATOM 827 CG GLN A 172 10.306 5.956 -5.538 1.00 0.00 C ATOM 828 CD GLN A 172 10.022 7.428 -5.848 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.870 8.178 -6.325 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.803 7.861 -5.545 1.00 0.00 N ATOM 0 HA GLN A 172 12.059 4.151 -4.244 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.461 6.140 -5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.801 5.402 -6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.566 5.348 -6.058 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.157 5.796 -4.470 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.117 7.218 -5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.553 8.837 -5.708 1.00 0.00 H new ATOM 839 N ASN A 173 10.890 2.318 -6.735 1.00 0.00 N ATOM 840 CA ASN A 173 9.772 1.483 -7.189 1.00 0.00 C ATOM 841 C ASN A 173 9.396 0.481 -6.120 1.00 0.00 C ATOM 842 O ASN A 173 8.230 0.344 -5.774 1.00 0.00 O ATOM 843 CB ASN A 173 10.165 0.617 -8.388 1.00 0.00 C ATOM 844 CG ASN A 173 9.954 1.185 -9.783 1.00 0.00 C ATOM 845 OD1 ASN A 173 10.028 0.408 -10.730 1.00 0.00 O ATOM 846 ND2 ASN A 173 9.613 2.452 -9.961 1.00 0.00 N ATOM 0 H ASN A 173 11.703 2.284 -7.350 1.00 0.00 H new ATOM 0 HA ASN A 173 8.965 2.174 -7.433 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.221 0.367 -8.286 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.608 -0.318 -8.321 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.406 2.798 -10.898 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.557 3.082 -9.161 1.00 0.00 H new ATOM 853 N THR A 174 10.385 -0.262 -5.631 1.00 0.00 N ATOM 854 CA THR A 174 10.163 -1.298 -4.644 1.00 0.00 C ATOM 855 C THR A 174 9.552 -0.662 -3.382 1.00 0.00 C ATOM 856 O THR A 174 8.560 -1.155 -2.846 1.00 0.00 O ATOM 857 CB THR A 174 11.512 -1.980 -4.395 1.00 0.00 C ATOM 858 OG1 THR A 174 12.249 -2.212 -5.584 1.00 0.00 O ATOM 859 CG2 THR A 174 11.353 -3.325 -3.688 1.00 0.00 C ATOM 0 H THR A 174 11.360 -0.158 -5.912 1.00 0.00 H new ATOM 0 HA THR A 174 9.455 -2.057 -4.978 1.00 0.00 H new ATOM 0 HB THR A 174 12.057 -1.278 -3.764 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.099 -2.647 -5.362 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.335 -3.772 -3.532 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.866 -3.174 -2.725 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.745 -3.989 -4.302 1.00 0.00 H new ATOM 867 N PHE A 175 10.057 0.509 -2.987 1.00 0.00 N ATOM 868 CA PHE A 175 9.548 1.346 -1.905 1.00 0.00 C ATOM 869 C PHE A 175 8.136 1.910 -2.174 1.00 0.00 C ATOM 870 O PHE A 175 7.571 2.584 -1.311 1.00 0.00 O ATOM 871 CB PHE A 175 10.555 2.485 -1.672 1.00 0.00 C ATOM 872 CG PHE A 175 11.052 2.619 -0.250 1.00 0.00 C ATOM 873 CD1 PHE A 175 10.206 3.141 0.741 1.00 0.00 C ATOM 874 CD2 PHE A 175 12.386 2.302 0.067 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.718 3.455 2.007 1.00 0.00 C ATOM 876 CE2 PHE A 175 12.893 2.598 1.341 1.00 0.00 C ATOM 877 CZ PHE A 175 12.066 3.204 2.295 1.00 0.00 C ATOM 0 H PHE A 175 10.875 0.918 -3.439 1.00 0.00 H new ATOM 0 HA PHE A 175 9.444 0.726 -1.015 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.412 2.331 -2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.091 3.426 -1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.159 3.301 0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.019 1.831 -0.670 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.075 3.889 2.759 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.918 2.359 1.585 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.470 3.479 3.258 1.00 0.00 H new ATOM 887 N VAL A 176 7.547 1.643 -3.342 1.00 0.00 N ATOM 888 CA VAL A 176 6.242 2.105 -3.807 1.00 0.00 C ATOM 889 C VAL A 176 5.361 0.925 -4.242 1.00 0.00 C ATOM 890 O VAL A 176 4.171 1.135 -4.470 1.00 0.00 O ATOM 891 CB VAL A 176 6.469 3.122 -4.948 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.215 3.535 -5.733 1.00 0.00 C ATOM 893 CG2 VAL A 176 7.096 4.412 -4.387 1.00 0.00 C ATOM 0 H VAL A 176 8.006 1.054 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 176 5.704 2.597 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 176 7.123 2.595 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.490 4.250 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.768 2.654 -6.194 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.496 3.994 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.252 5.123 -5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.427 4.849 -3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.053 4.178 -3.920 1.00 0.00 H new ATOM 903 N HIS A 177 5.882 -0.302 -4.360 1.00 0.00 N ATOM 904 CA HIS A 177 5.123 -1.444 -4.865 1.00 0.00 C ATOM 905 C HIS A 177 5.252 -2.671 -3.966 1.00 0.00 C ATOM 906 O HIS A 177 4.247 -3.337 -3.722 1.00 0.00 O ATOM 907 CB HIS A 177 5.489 -1.774 -6.319 1.00 0.00 C ATOM 908 CG HIS A 177 4.724 -0.977 -7.354 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.025 0.198 -7.160 1.00 0.00 N ATOM 910 CD2 HIS A 177 4.553 -1.341 -8.661 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.471 0.552 -8.331 1.00 0.00 C ATOM 912 NE2 HIS A 177 3.772 -0.354 -9.283 1.00 0.00 N ATOM 0 H HIS A 177 6.844 -0.528 -4.107 1.00 0.00 H new ATOM 0 HA HIS A 177 4.074 -1.149 -4.849 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.556 -1.600 -6.460 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.313 -2.836 -6.493 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.944 0.708 -6.281 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.948 -2.229 -9.131 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.870 1.436 -8.488 1.00 0.00 H new ATOM 920 N ASP A 178 6.437 -2.945 -3.414 1.00 0.00 N ATOM 921 CA ASP A 178 6.609 -3.973 -2.388 1.00 0.00 C ATOM 922 C ASP A 178 5.926 -3.508 -1.106 1.00 0.00 C ATOM 923 O ASP A 178 5.264 -4.296 -0.440 1.00 0.00 O ATOM 924 CB ASP A 178 8.095 -4.232 -2.113 1.00 0.00 C ATOM 925 CG ASP A 178 8.309 -5.488 -1.268 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.278 -6.597 -1.856 1.00 0.00 O ATOM 927 OD2 ASP A 178 8.566 -5.367 -0.047 1.00 0.00 O ATOM 0 H ASP A 178 7.300 -2.462 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 178 6.162 -4.902 -2.741 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.626 -4.336 -3.059 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.524 -3.372 -1.599 1.00 0.00 H new ATOM 932 N CYS A 179 6.023 -2.209 -0.786 1.00 0.00 N ATOM 933 CA CYS A 179 5.285 -1.609 0.323 1.00 0.00 C ATOM 934 C CYS A 179 3.779 -1.766 0.112 1.00 0.00 C ATOM 935 O CYS A 179 3.068 -2.085 1.060 1.00 0.00 O ATOM 936 CB CYS A 179 5.655 -0.129 0.494 1.00 0.00 C ATOM 937 SG CYS A 179 5.009 0.938 -0.807 1.00 0.00 S ATOM 0 H CYS A 179 6.616 -1.550 -1.291 1.00 0.00 H new ATOM 0 HA CYS A 179 5.563 -2.133 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.281 0.220 1.456 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.741 -0.036 0.521 1.00 0.00 H new ATOM 942 N VAL A 180 3.283 -1.563 -1.114 1.00 0.00 N ATOM 943 CA VAL A 180 1.871 -1.696 -1.427 1.00 0.00 C ATOM 944 C VAL A 180 1.499 -3.158 -1.236 1.00 0.00 C ATOM 945 O VAL A 180 0.530 -3.435 -0.541 1.00 0.00 O ATOM 946 CB VAL A 180 1.569 -1.173 -2.845 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.150 -1.518 -3.304 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.711 0.350 -2.907 1.00 0.00 C ATOM 0 H VAL A 180 3.859 -1.301 -1.914 1.00 0.00 H new ATOM 0 HA VAL A 180 1.260 -1.086 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 180 2.291 -1.660 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.013 -1.127 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.023 -2.601 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.572 -1.072 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.493 0.695 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.012 0.809 -2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.729 0.632 -2.639 1.00 0.00 H new ATOM 958 N ASN A 181 2.292 -4.089 -1.771 1.00 0.00 N ATOM 959 CA ASN A 181 2.012 -5.511 -1.658 1.00 0.00 C ATOM 960 C ASN A 181 1.930 -5.904 -0.192 1.00 0.00 C ATOM 961 O ASN A 181 0.982 -6.558 0.212 1.00 0.00 O ATOM 962 CB ASN A 181 3.085 -6.358 -2.356 1.00 0.00 C ATOM 963 CG ASN A 181 2.507 -7.630 -2.962 1.00 0.00 C ATOM 964 OD1 ASN A 181 1.395 -8.061 -2.677 1.00 0.00 O ATOM 965 ND2 ASN A 181 3.302 -8.327 -3.744 1.00 0.00 N ATOM 0 H ASN A 181 3.142 -3.873 -2.292 1.00 0.00 H new ATOM 0 HA ASN A 181 1.058 -5.702 -2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.560 -5.767 -3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.863 -6.620 -1.639 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.994 -9.226 -4.114 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.227 -7.968 -3.981 1.00 0.00 H new ATOM 972 N ILE A 182 2.918 -5.510 0.611 1.00 0.00 N ATOM 973 CA ILE A 182 2.962 -5.788 2.038 1.00 0.00 C ATOM 974 C ILE A 182 1.796 -5.124 2.758 1.00 0.00 C ATOM 975 O ILE A 182 1.255 -5.733 3.682 1.00 0.00 O ATOM 976 CB ILE A 182 4.346 -5.375 2.597 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.435 -6.378 2.163 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.381 -5.211 4.127 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.229 -7.801 2.694 1.00 0.00 C ATOM 0 H ILE A 182 3.723 -4.979 0.278 1.00 0.00 H new ATOM 0 HA ILE A 182 2.845 -6.857 2.214 1.00 0.00 H new ATOM 0 HB ILE A 182 4.546 -4.392 2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.469 -6.410 1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.405 -6.013 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.384 -4.921 4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.671 -4.440 4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.113 -6.155 4.600 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.038 -8.441 2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.226 -7.786 3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.276 -8.189 2.334 1.00 0.00 H new ATOM 991 N THR A 183 1.393 -3.915 2.365 1.00 0.00 N ATOM 992 CA THR A 183 0.264 -3.283 3.015 1.00 0.00 C ATOM 993 C THR A 183 -1.007 -4.067 2.678 1.00 0.00 C ATOM 994 O THR A 183 -1.795 -4.313 3.588 1.00 0.00 O ATOM 995 CB THR A 183 0.137 -1.794 2.651 1.00 0.00 C ATOM 996 OG1 THR A 183 1.370 -1.120 2.821 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.883 -1.084 3.553 1.00 0.00 C ATOM 0 H THR A 183 1.825 -3.371 1.618 1.00 0.00 H new ATOM 0 HA THR A 183 0.422 -3.306 4.093 1.00 0.00 H new ATOM 0 HB THR A 183 -0.182 -1.761 1.609 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.935 -1.268 2.034 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.949 -0.033 3.270 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.860 -1.553 3.437 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.565 -1.160 4.593 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.195 -4.504 1.426 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.351 -5.284 0.991 1.00 0.00 C ATOM 1007 C ILE A 184 -2.336 -6.606 1.757 1.00 0.00 C ATOM 1008 O ILE A 184 -3.270 -6.865 2.501 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.378 -5.444 -0.552 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.602 -4.079 -1.250 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.509 -6.399 -0.984 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.356 -4.091 -2.765 1.00 0.00 C ATOM 0 H ILE A 184 -0.531 -4.319 0.674 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.282 -4.768 1.223 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.412 -5.853 -0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.625 -3.753 -1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.944 -3.340 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.509 -6.496 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.351 -7.378 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.468 -5.999 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.536 -3.095 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.325 -4.383 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.032 -4.803 -3.238 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.258 -7.389 1.652 1.00 0.00 N ATOM 1025 CA LYS A 185 -1.033 -8.674 2.329 1.00 0.00 C ATOM 1026 C LYS A 185 -1.111 -8.586 3.864 1.00 0.00 C ATOM 1027 O LYS A 185 -1.080 -9.611 4.550 1.00 0.00 O ATOM 1028 CB LYS A 185 0.319 -9.244 1.870 1.00 0.00 C ATOM 1029 CG LYS A 185 0.271 -9.663 0.386 1.00 0.00 C ATOM 1030 CD LYS A 185 1.574 -10.294 -0.115 1.00 0.00 C ATOM 1031 CE LYS A 185 2.742 -9.298 -0.113 1.00 0.00 C ATOM 1032 NZ LYS A 185 3.902 -9.764 -0.907 1.00 0.00 N ATOM 0 H LYS A 185 -0.471 -7.129 1.057 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.843 -9.346 2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.100 -8.497 2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.582 -10.104 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.545 -10.372 0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.043 -8.788 -0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.827 -11.148 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.426 -10.675 -1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.398 -8.343 -0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.060 -9.121 0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.602 -8.998 -0.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.336 -10.585 -0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.584 -10.036 -1.859 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.193 -7.385 4.434 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.546 -7.152 5.820 1.00 0.00 C ATOM 1048 C GLN A 186 -3.031 -6.809 5.901 1.00 0.00 C ATOM 1049 O GLN A 186 -3.765 -7.556 6.529 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.626 -6.090 6.416 1.00 0.00 C ATOM 1051 CG GLN A 186 0.756 -6.692 6.742 1.00 0.00 C ATOM 1052 CD GLN A 186 0.767 -7.363 8.116 1.00 0.00 C ATOM 1053 OE1 GLN A 186 0.426 -8.535 8.252 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.192 -6.664 9.160 1.00 0.00 N ATOM 0 H GLN A 186 -1.008 -6.523 3.921 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.397 -8.047 6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.513 -5.264 5.714 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.073 -5.680 7.322 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.025 -7.421 5.978 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.512 -5.907 6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.474 -5.691 9.042 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.237 -7.100 10.081 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.500 -5.721 5.286 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.866 -5.208 5.410 1.00 0.00 C ATOM 1065 C HIS A 187 -5.937 -6.173 4.880 1.00 0.00 C ATOM 1066 O HIS A 187 -7.089 -6.050 5.295 1.00 0.00 O ATOM 1067 CB HIS A 187 -4.963 -3.829 4.733 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.884 -2.861 5.440 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.121 -2.451 5.008 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.579 -2.123 6.551 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.560 -1.499 5.843 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.653 -1.253 6.808 1.00 0.00 N ATOM 0 H HIS A 187 -2.920 -5.154 4.667 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.077 -5.107 6.475 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.966 -3.392 4.678 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.310 -3.962 3.708 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.670 -2.196 7.130 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.512 -0.997 5.754 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.730 -0.576 7.567 1.00 0.00 H new ATOM 1080 N THR A 188 -5.600 -7.158 4.042 1.00 0.00 N ATOM 1081 CA THR A 188 -6.403 -8.352 3.865 1.00 0.00 C ATOM 1082 C THR A 188 -6.318 -9.139 5.156 1.00 0.00 C ATOM 1083 O THR A 188 -7.221 -8.979 5.951 1.00 0.00 O ATOM 1084 CB THR A 188 -5.965 -9.139 2.616 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.584 -9.456 2.664 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.248 -8.349 1.333 1.00 0.00 C ATOM 0 H THR A 188 -4.757 -7.141 3.469 1.00 0.00 H new ATOM 0 HA THR A 188 -7.448 -8.110 3.674 1.00 0.00 H new ATOM 0 HB THR A 188 -6.545 -10.062 2.607 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.057 -8.649 2.485 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.928 -8.931 0.469 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.316 -8.147 1.258 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.701 -7.406 1.358 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.273 -9.914 5.444 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.220 -10.850 6.574 1.00 0.00 C ATOM 1096 C VAL A 189 -5.743 -10.252 7.890 1.00 0.00 C ATOM 1097 O VAL A 189 -6.564 -10.860 8.563 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.796 -11.422 6.702 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.691 -12.480 7.814 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.343 -12.078 5.384 1.00 0.00 C ATOM 0 H VAL A 189 -4.418 -9.911 4.887 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.906 -11.670 6.362 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.155 -10.576 6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.668 -12.854 7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.962 -12.031 8.770 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.368 -13.306 7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.334 -12.474 5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.024 -12.890 5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.350 -11.335 4.587 1.00 0.00 H new ATOM 1110 N THR A 190 -5.357 -9.030 8.221 1.00 0.00 N ATOM 1111 CA THR A 190 -5.719 -8.278 9.420 1.00 0.00 C ATOM 1112 C THR A 190 -7.214 -7.914 9.470 1.00 0.00 C ATOM 1113 O THR A 190 -7.664 -7.386 10.478 1.00 0.00 O ATOM 1114 CB THR A 190 -4.749 -7.074 9.527 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.495 -7.570 9.972 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.137 -5.938 10.473 1.00 0.00 C ATOM 0 H THR A 190 -4.735 -8.494 7.615 1.00 0.00 H new ATOM 0 HA THR A 190 -5.598 -8.895 10.310 1.00 0.00 H new ATOM 0 HB THR A 190 -4.753 -6.632 8.531 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.858 -6.829 10.048 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.369 -5.165 10.448 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.090 -5.513 10.159 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.229 -6.325 11.488 1.00 0.00 H new ATOM 1124 N THR A 191 -8.010 -8.238 8.455 1.00 0.00 N ATOM 1125 CA THR A 191 -9.427 -7.922 8.310 1.00 0.00 C ATOM 1126 C THR A 191 -10.153 -9.166 7.768 1.00 0.00 C ATOM 1127 O THR A 191 -11.125 -9.645 8.350 1.00 0.00 O ATOM 1128 CB THR A 191 -9.568 -6.712 7.360 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.513 -5.773 7.501 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.856 -5.932 7.574 1.00 0.00 C ATOM 0 H THR A 191 -7.657 -8.765 7.656 1.00 0.00 H new ATOM 0 HA THR A 191 -9.877 -7.656 9.266 1.00 0.00 H new ATOM 0 HB THR A 191 -9.554 -7.165 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.066 -5.651 6.638 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.895 -5.095 6.877 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.711 -6.587 7.403 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.887 -5.554 8.596 1.00 0.00 H new ATOM 1138 N THR A 192 -9.630 -9.778 6.705 1.00 0.00 N ATOM 1139 CA THR A 192 -10.043 -11.052 6.151 1.00 0.00 C ATOM 1140 C THR A 192 -9.900 -12.236 7.145 1.00 0.00 C ATOM 1141 O THR A 192 -10.375 -13.329 6.849 1.00 0.00 O ATOM 1142 CB THR A 192 -9.244 -11.200 4.836 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.444 -10.095 3.956 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.640 -12.419 4.018 1.00 0.00 C ATOM 0 H THR A 192 -8.859 -9.365 6.181 1.00 0.00 H new ATOM 0 HA THR A 192 -11.113 -11.077 5.945 1.00 0.00 H new ATOM 0 HB THR A 192 -8.212 -11.277 5.178 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.920 -10.229 3.139 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.039 -12.459 3.110 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.471 -13.322 4.605 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.695 -12.352 3.752 1.00 0.00 H new ATOM 1152 N THR A 193 -9.317 -12.057 8.341 1.00 0.00 N ATOM 1153 CA THR A 193 -9.266 -13.057 9.425 1.00 0.00 C ATOM 1154 C THR A 193 -10.168 -12.641 10.609 1.00 0.00 C ATOM 1155 O THR A 193 -10.197 -13.264 11.673 1.00 0.00 O ATOM 1156 CB THR A 193 -7.790 -13.358 9.771 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.564 -14.712 10.099 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.242 -12.507 10.919 1.00 0.00 C ATOM 0 H THR A 193 -8.852 -11.184 8.591 1.00 0.00 H new ATOM 0 HA THR A 193 -9.691 -14.007 9.102 1.00 0.00 H new ATOM 0 HB THR A 193 -7.261 -13.105 8.852 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.615 -14.844 10.307 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.202 -12.774 11.105 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.304 -11.452 10.652 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.830 -12.688 11.819 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.937 -11.564 10.438 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.070 -11.191 11.280 1.00 0.00 C ATOM 1168 C LYS A 194 -13.383 -11.402 10.525 1.00 0.00 C ATOM 1169 O LYS A 194 -14.444 -10.987 10.995 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.911 -9.745 11.735 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.778 -9.594 12.763 1.00 0.00 C ATOM 1172 CD LYS A 194 -9.464 -9.096 12.154 1.00 0.00 C ATOM 1173 CE LYS A 194 -8.423 -8.612 13.176 1.00 0.00 C ATOM 1174 NZ LYS A 194 -7.964 -9.633 14.140 1.00 0.00 N ATOM 0 H LYS A 194 -10.779 -10.903 9.678 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.095 -11.827 12.165 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.706 -9.112 10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.847 -9.396 12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.095 -8.900 13.542 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.604 -10.556 13.245 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.026 -9.900 11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.685 -8.279 11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.557 -8.231 12.635 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.845 -7.775 13.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.266 -9.212 14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.776 -9.983 14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.527 -10.424 13.626 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.320 -12.023 9.353 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.467 -12.407 8.554 1.00 0.00 C ATOM 1190 C GLY A 195 -14.765 -11.437 7.423 1.00 0.00 C ATOM 1191 O GLY A 195 -15.727 -11.675 6.703 1.00 0.00 O ATOM 0 H GLY A 195 -12.433 -12.281 8.921 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.294 -13.399 8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.342 -12.481 9.200 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.978 -10.380 7.204 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.175 -9.529 6.041 1.00 0.00 C ATOM 1197 C GLU A 196 -13.618 -10.278 4.813 1.00 0.00 C ATOM 1198 O GLU A 196 -13.092 -11.388 4.953 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.519 -8.180 6.362 1.00 0.00 C ATOM 1200 CG GLU A 196 -14.038 -7.011 5.515 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.246 -5.721 6.313 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.998 -5.734 7.313 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -13.661 -4.691 5.922 1.00 0.00 O ATOM 0 H GLU A 196 -13.209 -10.100 7.812 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.216 -9.314 5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.682 -7.951 7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.442 -8.269 6.218 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.333 -6.818 4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.982 -7.299 5.053 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.752 -9.747 3.597 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.318 -10.474 2.392 1.00 0.00 C ATOM 1212 C ASN A 197 -13.122 -9.552 1.185 1.00 0.00 C ATOM 1213 O ASN A 197 -14.095 -9.209 0.511 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.340 -11.570 2.038 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.719 -12.562 1.073 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -13.073 -13.508 1.506 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.838 -12.362 -0.228 1.00 0.00 N ATOM 0 H ASN A 197 -14.152 -8.827 3.416 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.351 -10.921 2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.664 -12.084 2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.227 -11.122 1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.389 -13.000 -0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.379 -11.570 -0.575 1.00 0.00 H new ATOM 1224 N PHE A 198 -11.885 -9.145 0.896 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.614 -8.183 -0.171 1.00 0.00 C ATOM 1226 C PHE A 198 -11.922 -8.742 -1.562 1.00 0.00 C ATOM 1227 O PHE A 198 -11.309 -9.725 -1.993 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.173 -7.648 -0.065 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.109 -6.296 0.616 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.670 -5.188 -0.040 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.597 -6.146 1.917 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.758 -3.938 0.593 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.714 -4.910 2.572 1.00 0.00 C ATOM 1234 CZ PHE A 198 -10.308 -3.813 1.916 1.00 0.00 C ATOM 0 H PHE A 198 -11.053 -9.469 1.389 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.295 -7.343 -0.034 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.563 -8.361 0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.743 -7.570 -1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.040 -5.300 -1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.116 -6.978 2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.166 -3.086 0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.348 -4.799 3.582 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.417 -2.872 2.434 1.00 0.00 H new ATOM 1244 N THR A 199 -12.846 -8.080 -2.258 1.00 0.00 N ATOM 1245 CA THR A 199 -13.197 -8.260 -3.660 1.00 0.00 C ATOM 1246 C THR A 199 -12.000 -8.002 -4.573 1.00 0.00 C ATOM 1247 O THR A 199 -11.026 -7.342 -4.212 1.00 0.00 O ATOM 1248 CB THR A 199 -14.399 -7.343 -4.001 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.514 -6.282 -3.071 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.698 -8.129 -3.902 1.00 0.00 C ATOM 0 H THR A 199 -13.409 -7.350 -1.821 1.00 0.00 H new ATOM 0 HA THR A 199 -13.489 -9.296 -3.830 1.00 0.00 H new ATOM 0 HB THR A 199 -14.229 -6.960 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.279 -5.718 -3.311 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.537 -7.477 -4.143 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.673 -8.963 -4.604 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.816 -8.511 -2.888 1.00 0.00 H new ATOM 1258 N GLU A 200 -12.086 -8.521 -5.793 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.959 -8.542 -6.705 1.00 0.00 C ATOM 1260 C GLU A 200 -10.657 -7.132 -7.205 1.00 0.00 C ATOM 1261 O GLU A 200 -9.506 -6.696 -7.247 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.323 -9.458 -7.877 1.00 0.00 C ATOM 1263 CG GLU A 200 -10.078 -9.840 -8.666 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.280 -10.990 -8.038 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -9.389 -11.236 -6.818 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -8.615 -11.709 -8.810 1.00 0.00 O ATOM 0 H GLU A 200 -12.937 -8.936 -6.172 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.068 -8.913 -6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.814 -10.357 -7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.035 -8.955 -8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.372 -10.123 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.432 -8.967 -8.754 1.00 0.00 H new ATOM 1273 N THR A 201 -11.706 -6.404 -7.591 1.00 0.00 N ATOM 1274 CA THR A 201 -11.531 -5.054 -8.108 1.00 0.00 C ATOM 1275 C THR A 201 -10.992 -4.160 -6.994 1.00 0.00 C ATOM 1276 O THR A 201 -10.125 -3.327 -7.252 1.00 0.00 O ATOM 1277 CB THR A 201 -12.863 -4.514 -8.656 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.342 -5.376 -9.671 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.728 -3.105 -9.242 1.00 0.00 C ATOM 0 H THR A 201 -12.673 -6.725 -7.555 1.00 0.00 H new ATOM 0 HA THR A 201 -10.816 -5.065 -8.931 1.00 0.00 H new ATOM 0 HB THR A 201 -13.558 -4.468 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.191 -5.032 -10.018 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.697 -2.772 -9.615 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.382 -2.420 -8.468 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.009 -3.119 -10.061 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.482 -4.357 -5.765 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.064 -3.613 -4.587 1.00 0.00 C ATOM 1289 C ASP A 202 -9.561 -3.712 -4.455 1.00 0.00 C ATOM 1290 O ASP A 202 -8.919 -2.670 -4.416 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.742 -4.128 -3.314 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.172 -3.653 -3.115 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.878 -3.381 -4.117 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.589 -3.528 -1.940 1.00 0.00 O ATOM 0 H ASP A 202 -12.197 -5.056 -5.565 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.365 -2.573 -4.711 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.735 -5.218 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.149 -3.819 -2.453 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.986 -4.919 -4.455 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.540 -5.104 -4.366 1.00 0.00 C ATOM 1301 C VAL A 203 -6.817 -4.277 -5.437 1.00 0.00 C ATOM 1302 O VAL A 203 -5.865 -3.554 -5.127 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.186 -6.608 -4.413 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.670 -6.847 -4.446 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.737 -7.338 -3.178 1.00 0.00 C ATOM 0 H VAL A 203 -9.511 -5.791 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.187 -4.730 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.636 -6.993 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.471 -7.918 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.246 -6.372 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.215 -6.421 -3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.476 -8.395 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.305 -6.904 -2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.822 -7.234 -3.147 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.280 -4.337 -6.687 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.595 -3.665 -7.788 1.00 0.00 C ATOM 1317 C LYS A 204 -6.686 -2.145 -7.667 1.00 0.00 C ATOM 1318 O LYS A 204 -5.738 -1.442 -8.024 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.177 -4.119 -9.122 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.814 -5.589 -9.378 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.892 -6.319 -10.162 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.801 -6.197 -11.691 1.00 0.00 C ATOM 1323 NZ LYS A 204 -7.727 -4.809 -12.184 1.00 0.00 N ATOM 0 H LYS A 204 -8.123 -4.842 -6.960 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.541 -3.940 -7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.260 -3.999 -9.116 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.792 -3.495 -9.928 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.873 -5.639 -9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.656 -6.094 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.855 -7.376 -9.897 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.864 -5.944 -9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.921 -6.740 -12.036 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.670 -6.683 -12.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.805 -4.804 -13.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.506 -4.254 -11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.818 -4.389 -11.903 1.00 0.00 H new ATOM 1337 N MET A 205 -7.823 -1.630 -7.198 1.00 0.00 N ATOM 1338 CA MET A 205 -8.011 -0.211 -6.931 1.00 0.00 C ATOM 1339 C MET A 205 -7.092 0.229 -5.805 1.00 0.00 C ATOM 1340 O MET A 205 -6.471 1.291 -5.877 1.00 0.00 O ATOM 1341 CB MET A 205 -9.447 0.072 -6.494 1.00 0.00 C ATOM 1342 CG MET A 205 -10.443 -0.052 -7.630 1.00 0.00 C ATOM 1343 SD MET A 205 -12.050 0.643 -7.228 1.00 0.00 S ATOM 1344 CE MET A 205 -12.556 0.946 -8.939 1.00 0.00 C ATOM 0 H MET A 205 -8.646 -2.196 -6.992 1.00 0.00 H new ATOM 0 HA MET A 205 -7.787 0.332 -7.849 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.723 -0.620 -5.698 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.503 1.077 -6.076 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.045 0.451 -8.512 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.562 -1.104 -7.889 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.503 1.485 -8.948 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.795 1.541 -9.443 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.675 -0.006 -9.457 1.00 0.00 H new ATOM 1354 N MET A 206 -7.045 -0.587 -4.754 1.00 0.00 N ATOM 1355 CA MET A 206 -6.273 -0.351 -3.558 1.00 0.00 C ATOM 1356 C MET A 206 -4.814 -0.147 -3.930 1.00 0.00 C ATOM 1357 O MET A 206 -4.184 0.740 -3.366 1.00 0.00 O ATOM 1358 CB MET A 206 -6.432 -1.542 -2.618 1.00 0.00 C ATOM 1359 CG MET A 206 -6.345 -1.138 -1.158 1.00 0.00 C ATOM 1360 SD MET A 206 -5.941 -2.520 -0.058 1.00 0.00 S ATOM 1361 CE MET A 206 -6.855 -3.898 -0.818 1.00 0.00 C ATOM 0 H MET A 206 -7.568 -1.462 -4.721 1.00 0.00 H new ATOM 0 HA MET A 206 -6.629 0.546 -3.051 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.393 -2.023 -2.803 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.659 -2.279 -2.835 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.589 -0.361 -1.047 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.296 -0.703 -0.851 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.178 -4.592 -0.042 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.728 -3.510 -1.343 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.208 -4.418 -1.524 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.306 -0.904 -4.912 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.949 -0.768 -5.420 1.00 0.00 C ATOM 1373 C GLU A 207 -2.579 0.703 -5.675 1.00 0.00 C ATOM 1374 O GLU A 207 -1.512 1.135 -5.243 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.744 -1.633 -6.686 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.403 -2.377 -6.632 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.873 -2.842 -7.993 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -1.300 -3.914 -8.468 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.058 -2.211 -8.554 1.00 0.00 O ATOM 0 H GLU A 207 -4.841 -1.637 -5.378 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.271 -1.136 -4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.559 -2.351 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.777 -1.000 -7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.660 -1.726 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.511 -3.246 -5.983 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.459 1.482 -6.325 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.251 2.893 -6.655 1.00 0.00 C ATOM 1388 C ARG A 208 -3.392 3.792 -5.430 1.00 0.00 C ATOM 1389 O ARG A 208 -2.629 4.736 -5.235 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.305 3.339 -7.679 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.157 2.806 -9.101 1.00 0.00 C ATOM 1392 CD ARG A 208 -4.635 1.365 -9.286 1.00 0.00 C ATOM 1393 NE ARG A 208 -4.938 1.109 -10.700 1.00 0.00 N ATOM 1394 CZ ARG A 208 -4.864 -0.059 -11.337 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -4.688 -1.195 -10.666 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -4.956 -0.084 -12.660 1.00 0.00 N ATOM 0 H ARG A 208 -4.362 1.131 -6.644 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.240 2.986 -7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.286 3.043 -7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.296 4.428 -7.723 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.716 3.452 -9.778 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.109 2.869 -9.393 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.868 0.672 -8.940 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.522 1.188 -8.678 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.237 1.911 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.608 -1.180 -9.649 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.633 -2.081 -11.169 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.082 0.785 -13.179 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.901 -0.972 -13.158 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.408 3.539 -4.613 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.667 4.311 -3.406 1.00 0.00 C ATOM 1412 C VAL A 209 -3.454 4.232 -2.479 1.00 0.00 C ATOM 1413 O VAL A 209 -2.975 5.257 -1.986 1.00 0.00 O ATOM 1414 CB VAL A 209 -6.001 3.793 -2.820 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -6.158 3.938 -1.301 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.147 4.550 -3.453 1.00 0.00 C ATOM 0 H VAL A 209 -5.079 2.787 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.794 5.378 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.004 2.726 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.128 3.544 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.366 3.382 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.092 4.991 -1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -8.091 4.190 -3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -7.042 5.614 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.135 4.393 -4.532 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.946 3.024 -2.272 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.823 2.747 -1.400 1.00 0.00 C ATOM 1428 C VAL A 210 -0.530 3.170 -2.098 1.00 0.00 C ATOM 1429 O VAL A 210 0.388 3.576 -1.396 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.886 1.264 -0.985 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.797 0.817 -0.002 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.231 1.003 -0.282 1.00 0.00 C ATOM 0 H VAL A 210 -3.319 2.188 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.857 3.325 -0.477 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.749 0.704 -1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.927 -0.240 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.184 0.973 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.874 1.400 0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.288 -0.044 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.309 1.637 0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.049 1.230 -0.966 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.469 3.183 -3.439 1.00 0.00 N ATOM 1443 CA GLU A 211 0.650 3.759 -4.178 1.00 0.00 C ATOM 1444 C GLU A 211 0.860 5.191 -3.718 1.00 0.00 C ATOM 1445 O GLU A 211 1.954 5.504 -3.253 1.00 0.00 O ATOM 1446 CB GLU A 211 0.437 3.731 -5.700 1.00 0.00 C ATOM 1447 CG GLU A 211 1.666 4.177 -6.495 1.00 0.00 C ATOM 1448 CD GLU A 211 1.308 4.453 -7.950 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.932 5.601 -8.279 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.415 3.517 -8.777 1.00 0.00 O ATOM 0 H GLU A 211 -1.198 2.792 -4.036 1.00 0.00 H new ATOM 0 HA GLU A 211 1.530 3.151 -3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.165 2.720 -6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.404 4.376 -5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.088 5.075 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.434 3.405 -6.446 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.144 6.076 -3.829 1.00 0.00 N ATOM 1458 CA GLN A 212 0.145 7.490 -3.620 1.00 0.00 C ATOM 1459 C GLN A 212 0.563 7.743 -2.171 1.00 0.00 C ATOM 1460 O GLN A 212 1.425 8.582 -1.892 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.108 8.279 -3.956 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.484 8.171 -5.448 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.878 8.705 -5.658 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.141 9.542 -6.518 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -3.775 8.223 -4.825 1.00 0.00 N ATOM 0 H GLN A 212 -1.113 5.848 -4.051 1.00 0.00 H new ATOM 0 HA GLN A 212 0.969 7.803 -4.261 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.937 7.917 -3.347 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.956 9.327 -3.697 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.773 8.733 -6.054 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.429 7.132 -5.773 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.503 7.529 -4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.742 8.544 -4.875 1.00 0.00 H new ATOM 1474 N MET A 213 -0.042 7.006 -1.240 1.00 0.00 N ATOM 1475 CA MET A 213 0.340 7.033 0.156 1.00 0.00 C ATOM 1476 C MET A 213 1.794 6.564 0.297 1.00 0.00 C ATOM 1477 O MET A 213 2.608 7.276 0.881 1.00 0.00 O ATOM 1478 CB MET A 213 -0.657 6.198 0.972 1.00 0.00 C ATOM 1479 CG MET A 213 -2.023 6.897 1.084 1.00 0.00 C ATOM 1480 SD MET A 213 -3.120 6.174 2.338 1.00 0.00 S ATOM 1481 CE MET A 213 -4.157 5.157 1.261 1.00 0.00 C ATOM 0 H MET A 213 -0.815 6.372 -1.443 1.00 0.00 H new ATOM 0 HA MET A 213 0.300 8.047 0.554 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.784 5.222 0.503 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.255 6.022 1.970 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.863 7.949 1.319 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.520 6.858 0.115 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.588 4.339 1.838 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.957 5.768 0.843 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.551 4.750 0.451 1.00 0.00 H new ATOM 1491 N CYS A 214 2.152 5.402 -0.249 1.00 0.00 N ATOM 1492 CA CYS A 214 3.491 4.846 -0.128 1.00 0.00 C ATOM 1493 C CYS A 214 4.546 5.783 -0.705 1.00 0.00 C ATOM 1494 O CYS A 214 5.604 5.934 -0.094 1.00 0.00 O ATOM 1495 CB CYS A 214 3.618 3.519 -0.885 1.00 0.00 C ATOM 1496 SG CYS A 214 3.473 1.977 0.043 1.00 0.00 S ATOM 0 H CYS A 214 1.513 4.819 -0.791 1.00 0.00 H new ATOM 0 HA CYS A 214 3.654 4.699 0.940 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.857 3.509 -1.665 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.587 3.515 -1.385 1.00 0.00 H new ATOM 1501 N VAL A 215 4.282 6.374 -1.875 1.00 0.00 N ATOM 1502 CA VAL A 215 5.160 7.344 -2.510 1.00 0.00 C ATOM 1503 C VAL A 215 5.440 8.441 -1.488 1.00 0.00 C ATOM 1504 O VAL A 215 6.582 8.615 -1.081 1.00 0.00 O ATOM 1505 CB VAL A 215 4.535 7.871 -3.824 1.00 0.00 C ATOM 1506 CG1 VAL A 215 5.371 8.997 -4.441 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.422 6.789 -4.904 1.00 0.00 C ATOM 0 H VAL A 215 3.435 6.184 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 215 6.107 6.893 -2.806 1.00 0.00 H new ATOM 0 HB VAL A 215 3.545 8.223 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.898 9.339 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.439 9.827 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.372 8.627 -4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.977 7.217 -5.802 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.414 6.404 -5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.794 5.976 -4.540 1.00 0.00 H new ATOM 1517 N THR A 216 4.416 9.150 -1.021 1.00 0.00 N ATOM 1518 CA THR A 216 4.596 10.265 -0.107 1.00 0.00 C ATOM 1519 C THR A 216 5.264 9.815 1.195 1.00 0.00 C ATOM 1520 O THR A 216 6.019 10.606 1.761 1.00 0.00 O ATOM 1521 CB THR A 216 3.185 10.807 0.199 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.550 11.352 -0.940 1.00 0.00 O ATOM 1523 CG2 THR A 216 3.050 11.851 1.319 1.00 0.00 C ATOM 0 H THR A 216 3.443 8.966 -1.267 1.00 0.00 H new ATOM 0 HA THR A 216 5.239 11.023 -0.555 1.00 0.00 H new ATOM 0 HB THR A 216 2.702 9.895 0.551 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.113 10.635 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.004 12.141 1.422 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.403 11.425 2.258 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.647 12.729 1.072 1.00 0.00 H new ATOM 1531 N GLN A 217 5.012 8.593 1.686 1.00 0.00 N ATOM 1532 CA GLN A 217 5.715 8.089 2.855 1.00 0.00 C ATOM 1533 C GLN A 217 7.207 8.041 2.561 1.00 0.00 C ATOM 1534 O GLN A 217 7.954 8.668 3.294 1.00 0.00 O ATOM 1535 CB GLN A 217 5.235 6.701 3.315 1.00 0.00 C ATOM 1536 CG GLN A 217 4.187 6.742 4.430 1.00 0.00 C ATOM 1537 CD GLN A 217 4.585 7.570 5.650 1.00 0.00 C ATOM 1538 OE1 GLN A 217 5.712 7.549 6.117 1.00 0.00 O ATOM 1539 NE2 GLN A 217 3.666 8.339 6.205 1.00 0.00 N ATOM 0 H GLN A 217 4.330 7.946 1.289 1.00 0.00 H new ATOM 0 HA GLN A 217 5.498 8.776 3.673 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.819 6.170 2.459 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.095 6.126 3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.259 7.143 4.023 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.979 5.722 4.752 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.721 8.363 5.821 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.901 8.909 7.017 1.00 0.00 H new ATOM 1548 N TYR A 218 7.632 7.353 1.497 1.00 0.00 N ATOM 1549 CA TYR A 218 9.031 7.278 1.085 1.00 0.00 C ATOM 1550 C TYR A 218 9.630 8.682 0.969 1.00 0.00 C ATOM 1551 O TYR A 218 10.649 8.962 1.588 1.00 0.00 O ATOM 1552 CB TYR A 218 9.157 6.491 -0.231 1.00 0.00 C ATOM 1553 CG TYR A 218 10.329 6.915 -1.093 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.659 6.698 -0.674 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.068 7.674 -2.249 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.725 7.249 -1.411 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.127 8.250 -2.964 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.456 8.038 -2.551 1.00 0.00 C ATOM 1559 OH TYR A 218 13.448 8.634 -3.258 1.00 0.00 O ATOM 0 H TYR A 218 7.003 6.826 0.891 1.00 0.00 H new ATOM 0 HA TYR A 218 9.599 6.742 1.846 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.254 5.430 -0.000 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.237 6.610 -0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.859 6.111 0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.051 7.813 -2.585 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.745 7.069 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.923 8.858 -3.833 1.00 0.00 H new ATOM 0 HH TYR A 218 13.061 9.132 -4.008 1.00 0.00 H new ATOM 1569 N GLN A 219 8.981 9.576 0.218 1.00 0.00 N ATOM 1570 CA GLN A 219 9.489 10.924 -0.023 1.00 0.00 C ATOM 1571 C GLN A 219 9.617 11.701 1.296 1.00 0.00 C ATOM 1572 O GLN A 219 10.532 12.515 1.466 1.00 0.00 O ATOM 1573 CB GLN A 219 8.586 11.642 -1.051 1.00 0.00 C ATOM 1574 CG GLN A 219 8.539 10.866 -2.376 1.00 0.00 C ATOM 1575 CD GLN A 219 8.289 11.689 -3.626 1.00 0.00 C ATOM 1576 OE1 GLN A 219 9.213 12.071 -4.339 1.00 0.00 O ATOM 1577 NE2 GLN A 219 7.031 11.872 -3.987 1.00 0.00 N ATOM 0 H GLN A 219 8.089 9.383 -0.239 1.00 0.00 H new ATOM 0 HA GLN A 219 10.492 10.868 -0.446 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.578 11.743 -0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.961 12.650 -1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.485 10.338 -2.497 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.758 10.109 -2.302 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.275 11.549 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.816 12.336 -4.869 1.00 0.00 H new ATOM 1586 N LYS A 220 8.723 11.444 2.256 1.00 0.00 N ATOM 1587 CA LYS A 220 8.830 12.012 3.587 1.00 0.00 C ATOM 1588 C LYS A 220 9.942 11.334 4.367 1.00 0.00 C ATOM 1589 O LYS A 220 10.660 12.065 5.019 1.00 0.00 O ATOM 1590 CB LYS A 220 7.495 11.946 4.329 1.00 0.00 C ATOM 1591 CG LYS A 220 7.456 12.909 5.537 1.00 0.00 C ATOM 1592 CD LYS A 220 6.035 13.451 5.793 1.00 0.00 C ATOM 1593 CE LYS A 220 5.602 14.337 4.615 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.366 15.117 4.840 1.00 0.00 N ATOM 0 H LYS A 220 7.912 10.839 2.125 1.00 0.00 H new ATOM 0 HA LYS A 220 9.087 13.067 3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.686 12.193 3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 220 7.321 10.926 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.813 12.390 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.136 13.742 5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.336 12.624 5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.015 14.025 6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.412 15.028 4.383 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.460 13.705 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.154 15.683 3.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.576 14.468 5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.498 15.750 5.655 1.00 0.00 H new ATOM 1608 N GLU A 221 10.128 10.018 4.284 1.00 0.00 N ATOM 1609 CA GLU A 221 11.204 9.280 4.942 1.00 0.00 C ATOM 1610 C GLU A 221 12.558 9.808 4.484 1.00 0.00 C ATOM 1611 O GLU A 221 13.414 10.054 5.320 1.00 0.00 O ATOM 1612 CB GLU A 221 11.080 7.761 4.711 1.00 0.00 C ATOM 1613 CG GLU A 221 11.088 6.970 6.030 1.00 0.00 C ATOM 1614 CD GLU A 221 12.325 7.188 6.915 1.00 0.00 C ATOM 1615 OE1 GLU A 221 12.405 8.225 7.600 1.00 0.00 O ATOM 1616 OE2 GLU A 221 13.187 6.282 6.975 1.00 0.00 O ATOM 0 H GLU A 221 9.512 9.416 3.738 1.00 0.00 H new ATOM 0 HA GLU A 221 11.118 9.440 6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.157 7.552 4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.903 7.423 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.200 7.239 6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.009 5.908 5.799 1.00 0.00 H new ATOM 1623 N SER A 222 12.747 10.077 3.189 1.00 0.00 N ATOM 1624 CA SER A 222 13.938 10.757 2.708 1.00 0.00 C ATOM 1625 C SER A 222 14.150 12.049 3.497 1.00 0.00 C ATOM 1626 O SER A 222 15.221 12.252 4.055 1.00 0.00 O ATOM 1627 CB SER A 222 13.822 11.030 1.208 1.00 0.00 C ATOM 1628 OG SER A 222 13.718 9.827 0.480 1.00 0.00 O ATOM 0 H SER A 222 12.082 9.830 2.456 1.00 0.00 H new ATOM 0 HA SER A 222 14.808 10.118 2.862 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.948 11.652 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.693 11.590 0.869 1.00 0.00 H new ATOM 0 HG SER A 222 13.643 10.029 -0.476 1.00 0.00 H new ATOM 1634 N GLN A 223 13.145 12.922 3.579 1.00 0.00 N ATOM 1635 CA GLN A 223 13.263 14.189 4.272 1.00 0.00 C ATOM 1636 C GLN A 223 13.470 13.978 5.777 1.00 0.00 C ATOM 1637 O GLN A 223 14.308 14.647 6.362 1.00 0.00 O ATOM 1638 CB GLN A 223 11.982 15.006 4.019 1.00 0.00 C ATOM 1639 CG GLN A 223 12.269 16.510 4.013 1.00 0.00 C ATOM 1640 CD GLN A 223 12.674 17.039 2.639 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.152 16.295 1.783 1.00 0.00 O ATOM 1642 NE2 GLN A 223 12.479 18.322 2.390 1.00 0.00 N ATOM 0 H GLN A 223 12.227 12.762 3.163 1.00 0.00 H new ATOM 0 HA GLN A 223 14.132 14.727 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.545 14.714 3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.245 14.778 4.789 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.382 17.044 4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.064 16.725 4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.082 18.926 3.109 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.726 18.708 1.479 1.00 0.00 H new ATOM 1651 N ALA A 224 12.698 13.112 6.425 1.00 0.00 N ATOM 1652 CA ALA A 224 12.686 12.891 7.861 1.00 0.00 C ATOM 1653 C ALA A 224 14.004 12.248 8.291 1.00 0.00 C ATOM 1654 O ALA A 224 14.502 12.537 9.376 1.00 0.00 O ATOM 1655 CB ALA A 224 11.481 12.007 8.222 1.00 0.00 C ATOM 0 H ALA A 224 12.031 12.516 5.935 1.00 0.00 H new ATOM 0 HA ALA A 224 12.588 13.838 8.391 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.465 11.836 9.298 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.560 12.506 7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.563 11.051 7.704 1.00 0.00 H new ATOM 1661 N TYR A 225 14.608 11.433 7.428 1.00 0.00 N ATOM 1662 CA TYR A 225 15.984 11.007 7.531 1.00 0.00 C ATOM 1663 C TYR A 225 16.890 12.231 7.373 1.00 0.00 C ATOM 1664 O TYR A 225 17.368 12.761 8.369 1.00 0.00 O ATOM 1665 CB TYR A 225 16.276 9.915 6.491 1.00 0.00 C ATOM 1666 CG TYR A 225 17.703 9.420 6.531 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.251 8.972 7.747 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.490 9.437 5.365 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.593 8.563 7.805 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.830 9.018 5.420 1.00 0.00 C ATOM 1671 CZ TYR A 225 20.392 8.590 6.643 1.00 0.00 C ATOM 1672 OH TYR A 225 21.698 8.211 6.706 1.00 0.00 O ATOM 0 H TYR A 225 14.129 11.044 6.615 1.00 0.00 H new ATOM 0 HA TYR A 225 16.180 10.567 8.509 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.602 9.075 6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.061 10.304 5.496 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.639 8.943 8.636 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.065 9.771 4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.014 8.227 8.741 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.433 9.023 4.524 1.00 0.00 H new ATOM 0 HH TYR A 225 22.104 8.288 5.817 1.00 0.00 H new