USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=32 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 78:sc= 0.65 USER MOD Set 2.1: A 159 ASN : amide:sc= -0.252 K(o=-1.1,f=-1.6) USER MOD Set 2.2: A 160 GLN : amide:sc= -0.803 K(o=-1.1,f=-2.7) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.919 K(o=0.92,f=-0.051) USER MOD Set 3.2: A 155 TYR OH : rot -120:sc= 0.00338 USER MOD Set 4.1: A 138 MET CE :methyl -154:sc= -0.674 (180deg=-1.75!) USER MOD Set 4.2: A 150 TYR OH : rot -179:sc= 1.31 USER MOD Set 4.3: A 154 MET CE :methyl -171:sc= -2.89 (180deg=-2.21) USER MOD Set 5.1: A 134 MET CE :methyl 146:sc= -0.276 (180deg=-0.659) USER MOD Set 5.2: A 217 GLN :FLIP amide:sc= -1.01 F(o=-2.4!,f=-1.3) USER MOD Single : A 129 MET CE :methyl 180:sc= -0.0971 (180deg=-0.0971) USER MOD Single : A 132 SER OG : rot 41:sc= 0.0697 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0576 X(o=-0.058,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.915 K(o=0.91,f=-0.25) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.036 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.358 X(o=-0.36,f=-0.55) USER MOD Single : A 181 ASN : amide:sc= -0.0505 K(o=-0.05,f=-1) USER MOD Single : A 183 THR OG1 : rot 91:sc= 2.05 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.62) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot 85:sc= 0.103 USER MOD Single : A 191 THR OG1 : rot 83:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot -45:sc=-0.00407 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -148:sc= 1.22 (180deg=-0.247) USER MOD Single : A 197 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.0033) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0456 USER MOD Single : A 204 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0.822) USER MOD Single : A 205 MET CE :methyl -169:sc= -0.0962 (180deg=-0.217) USER MOD Single : A 206 MET CE :methyl -165:sc= -2.55 (180deg=-4.37!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.348 F(o=-1.7,f=-0.35) USER MOD Single : A 213 MET CE :methyl -116:sc= -0.0218 (180deg=-0.5) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00267 X(o=-0.0027,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -165:sc= -0.0152 (180deg=-0.254) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 6.811 -0.955 9.368 1.00 0.00 N ATOM 102 CA MET A 129 6.227 0.136 10.133 1.00 0.00 C ATOM 103 C MET A 129 5.132 0.833 9.372 1.00 0.00 C ATOM 104 O MET A 129 5.177 0.945 8.148 1.00 0.00 O ATOM 105 CB MET A 129 7.318 1.127 10.587 1.00 0.00 C ATOM 106 CG MET A 129 7.441 1.155 12.108 1.00 0.00 C ATOM 107 SD MET A 129 5.938 1.665 12.975 1.00 0.00 S ATOM 108 CE MET A 129 5.879 3.427 12.532 1.00 0.00 C ATOM 0 HA MET A 129 5.767 -0.294 11.023 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.275 0.845 10.147 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.081 2.126 10.220 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.726 0.162 12.455 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.250 1.832 12.382 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.005 3.889 12.991 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.781 3.923 12.890 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.816 3.528 11.449 1.00 0.00 H new ATOM 118 N LEU A 130 4.129 1.258 10.141 1.00 0.00 N ATOM 119 CA LEU A 130 2.921 1.838 9.610 1.00 0.00 C ATOM 120 C LEU A 130 3.166 3.333 9.422 1.00 0.00 C ATOM 121 O LEU A 130 3.598 3.976 10.372 1.00 0.00 O ATOM 122 CB LEU A 130 1.746 1.589 10.570 1.00 0.00 C ATOM 123 CG LEU A 130 0.376 2.079 10.063 1.00 0.00 C ATOM 124 CD1 LEU A 130 -0.209 1.167 8.979 1.00 0.00 C ATOM 125 CD2 LEU A 130 -0.629 2.138 11.216 1.00 0.00 C ATOM 0 H LEU A 130 4.144 1.203 11.159 1.00 0.00 H new ATOM 0 HA LEU A 130 2.663 1.382 8.654 1.00 0.00 H new ATOM 0 HB2 LEU A 130 1.681 0.520 10.771 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.962 2.079 11.519 1.00 0.00 H new ATOM 0 HG LEU A 130 0.545 3.069 9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.174 1.558 8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.471 1.132 8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.340 0.162 9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.592 2.486 10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.745 1.144 11.649 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.266 2.826 11.980 1.00 0.00 H new ATOM 137 N GLY A 131 2.859 3.867 8.237 1.00 0.00 N ATOM 138 CA GLY A 131 3.032 5.224 7.721 1.00 0.00 C ATOM 139 C GLY A 131 3.144 6.344 8.752 1.00 0.00 C ATOM 140 O GLY A 131 4.129 6.499 9.463 1.00 0.00 O ATOM 0 H GLY A 131 2.427 3.278 7.525 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.930 5.240 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.190 5.448 7.066 1.00 0.00 H new ATOM 144 N SER A 132 2.128 7.208 8.788 1.00 0.00 N ATOM 145 CA SER A 132 2.057 8.367 9.640 1.00 0.00 C ATOM 146 C SER A 132 0.578 8.702 9.833 1.00 0.00 C ATOM 147 O SER A 132 0.128 8.844 10.968 1.00 0.00 O ATOM 148 CB SER A 132 2.859 9.480 8.948 1.00 0.00 C ATOM 149 OG SER A 132 4.167 9.606 9.471 1.00 0.00 O ATOM 0 H SER A 132 1.305 7.103 8.195 1.00 0.00 H new ATOM 0 HA SER A 132 2.486 8.217 10.631 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.916 9.272 7.879 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.332 10.428 9.061 1.00 0.00 H new ATOM 0 HG SER A 132 4.545 8.715 9.626 1.00 0.00 H new ATOM 155 N ALA A 133 -0.156 8.880 8.726 1.00 0.00 N ATOM 156 CA ALA A 133 -1.580 8.973 8.472 1.00 0.00 C ATOM 157 C ALA A 133 -1.738 9.837 7.224 1.00 0.00 C ATOM 158 O ALA A 133 -1.227 10.960 7.204 1.00 0.00 O ATOM 159 CB ALA A 133 -2.379 9.528 9.633 1.00 0.00 C ATOM 0 H ALA A 133 0.340 8.977 7.840 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.985 7.971 8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.434 9.566 9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.250 8.885 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.029 10.533 9.868 1.00 0.00 H new ATOM 165 N MET A 134 -2.440 9.351 6.210 1.00 0.00 N ATOM 166 CA MET A 134 -2.942 10.152 5.104 1.00 0.00 C ATOM 167 C MET A 134 -4.462 10.019 5.044 1.00 0.00 C ATOM 168 O MET A 134 -5.082 9.398 5.916 1.00 0.00 O ATOM 169 CB MET A 134 -2.247 9.737 3.803 1.00 0.00 C ATOM 170 CG MET A 134 -0.970 10.550 3.628 1.00 0.00 C ATOM 171 SD MET A 134 -0.023 10.116 2.148 1.00 0.00 S ATOM 172 CE MET A 134 0.946 8.786 2.894 1.00 0.00 C ATOM 0 H MET A 134 -2.682 8.363 6.132 1.00 0.00 H new ATOM 0 HA MET A 134 -2.713 11.207 5.253 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.013 8.673 3.827 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.913 9.898 2.955 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.227 11.608 3.586 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.339 10.410 4.506 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.129 8.009 2.152 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.898 9.183 3.247 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.396 8.362 3.734 1.00 0.00 H new ATOM 182 N SER A 135 -5.070 10.644 4.040 1.00 0.00 N ATOM 183 CA SER A 135 -6.490 10.556 3.759 1.00 0.00 C ATOM 184 C SER A 135 -6.664 9.966 2.361 1.00 0.00 C ATOM 185 O SER A 135 -5.693 9.752 1.627 1.00 0.00 O ATOM 186 CB SER A 135 -7.144 11.934 3.929 1.00 0.00 C ATOM 187 OG SER A 135 -8.485 11.801 4.367 1.00 0.00 O ATOM 0 H SER A 135 -4.569 11.242 3.383 1.00 0.00 H new ATOM 0 HA SER A 135 -6.996 9.896 4.463 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.578 12.524 4.649 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.117 12.474 2.983 1.00 0.00 H new ATOM 0 HG SER A 135 -8.885 12.690 4.471 1.00 0.00 H new ATOM 193 N ARG A 136 -7.912 9.655 2.016 1.00 0.00 N ATOM 194 CA ARG A 136 -8.280 8.961 0.787 1.00 0.00 C ATOM 195 C ARG A 136 -7.872 9.831 -0.416 1.00 0.00 C ATOM 196 O ARG A 136 -8.447 10.912 -0.554 1.00 0.00 O ATOM 197 CB ARG A 136 -9.806 8.739 0.777 1.00 0.00 C ATOM 198 CG ARG A 136 -10.438 8.001 1.975 1.00 0.00 C ATOM 199 CD ARG A 136 -10.364 6.468 1.908 1.00 0.00 C ATOM 200 NE ARG A 136 -9.484 5.835 2.906 1.00 0.00 N ATOM 201 CZ ARG A 136 -9.771 5.616 4.197 1.00 0.00 C ATOM 202 NH1 ARG A 136 -10.726 6.272 4.841 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.076 4.713 4.866 1.00 0.00 N ATOM 0 H ARG A 136 -8.716 9.886 2.600 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.773 7.998 0.728 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.285 9.715 0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.057 8.184 -0.127 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.945 8.334 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.484 8.296 2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.370 6.067 2.029 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.023 6.180 0.913 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.565 5.533 2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.278 6.977 4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.909 6.071 5.824 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.332 4.193 4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.283 4.536 5.849 1.00 0.00 H new ATOM 217 N PRO A 137 -6.922 9.437 -1.283 1.00 0.00 N ATOM 218 CA PRO A 137 -6.644 10.207 -2.493 1.00 0.00 C ATOM 219 C PRO A 137 -7.811 10.046 -3.475 1.00 0.00 C ATOM 220 O PRO A 137 -8.573 9.081 -3.382 1.00 0.00 O ATOM 221 CB PRO A 137 -5.344 9.622 -3.052 1.00 0.00 C ATOM 222 CG PRO A 137 -5.405 8.162 -2.605 1.00 0.00 C ATOM 223 CD PRO A 137 -6.128 8.214 -1.258 1.00 0.00 C ATOM 0 HA PRO A 137 -6.536 11.275 -2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.295 9.710 -4.137 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.467 10.131 -2.651 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.946 7.547 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.408 7.733 -2.506 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.762 7.338 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.417 8.226 -0.432 1.00 0.00 H new ATOM 231 N MET A 138 -7.937 10.929 -4.462 1.00 0.00 N ATOM 232 CA MET A 138 -8.753 10.682 -5.649 1.00 0.00 C ATOM 233 C MET A 138 -7.814 10.019 -6.653 1.00 0.00 C ATOM 234 O MET A 138 -6.931 10.686 -7.195 1.00 0.00 O ATOM 235 CB MET A 138 -9.312 11.996 -6.223 1.00 0.00 C ATOM 236 CG MET A 138 -10.774 12.292 -5.890 1.00 0.00 C ATOM 237 SD MET A 138 -11.227 12.401 -4.138 1.00 0.00 S ATOM 238 CE MET A 138 -11.756 10.700 -3.809 1.00 0.00 C ATOM 0 H MET A 138 -7.475 11.838 -4.462 1.00 0.00 H new ATOM 0 HA MET A 138 -9.615 10.056 -5.417 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.700 12.821 -5.857 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.202 11.974 -7.307 1.00 0.00 H new ATOM 0 HG2 MET A 138 -11.043 13.235 -6.366 1.00 0.00 H new ATOM 0 HG3 MET A 138 -11.387 11.516 -6.349 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.466 10.693 -2.982 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.232 10.288 -4.699 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.889 10.093 -3.547 1.00 0.00 H new ATOM 248 N ILE A 139 -7.962 8.713 -6.872 1.00 0.00 N ATOM 249 CA ILE A 139 -7.332 8.059 -8.016 1.00 0.00 C ATOM 250 C ILE A 139 -8.028 8.596 -9.265 1.00 0.00 C ATOM 251 O ILE A 139 -9.187 9.011 -9.186 1.00 0.00 O ATOM 252 CB ILE A 139 -7.474 6.522 -7.920 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.119 5.975 -6.526 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.641 5.778 -8.980 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.682 6.239 -6.078 1.00 0.00 C ATOM 0 H ILE A 139 -8.509 8.091 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.263 8.271 -8.046 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.530 6.332 -8.110 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.798 6.414 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.295 4.899 -6.518 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.780 4.703 -8.864 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.965 6.080 -9.976 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.587 6.023 -8.852 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.527 5.817 -5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.991 5.775 -6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.502 7.314 -6.047 1.00 0.00 H new ATOM 267 N HIS A 140 -7.378 8.536 -10.420 1.00 0.00 N ATOM 268 CA HIS A 140 -8.026 8.715 -11.707 1.00 0.00 C ATOM 269 C HIS A 140 -7.954 7.373 -12.438 1.00 0.00 C ATOM 270 O HIS A 140 -7.050 7.159 -13.240 1.00 0.00 O ATOM 271 CB HIS A 140 -7.336 9.837 -12.493 1.00 0.00 C ATOM 272 CG HIS A 140 -7.463 11.252 -11.968 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.014 12.358 -12.647 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.044 11.700 -10.810 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.329 13.446 -11.934 1.00 0.00 C ATOM 276 NE2 HIS A 140 -7.975 13.100 -10.805 1.00 0.00 N ATOM 0 H HIS A 140 -6.376 8.360 -10.487 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.068 9.012 -11.592 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.274 9.598 -12.555 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.727 9.822 -13.510 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.478 11.083 -10.037 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.097 14.460 -12.224 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.340 13.729 -10.090 1.00 0.00 H new ATOM 284 N PHE A 141 -8.869 6.440 -12.147 1.00 0.00 N ATOM 285 CA PHE A 141 -8.842 5.104 -12.763 1.00 0.00 C ATOM 286 C PHE A 141 -9.152 5.139 -14.262 1.00 0.00 C ATOM 287 O PHE A 141 -9.083 4.100 -14.919 1.00 0.00 O ATOM 288 CB PHE A 141 -9.848 4.154 -12.102 1.00 0.00 C ATOM 289 CG PHE A 141 -9.643 3.914 -10.626 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.675 3.004 -10.163 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.458 4.593 -9.713 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.544 2.758 -8.784 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.313 4.352 -8.335 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.360 3.428 -7.859 1.00 0.00 C ATOM 0 H PHE A 141 -9.636 6.583 -11.491 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.825 4.743 -12.613 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.851 4.554 -12.251 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.808 3.194 -12.617 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.033 2.494 -10.866 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.195 5.299 -10.065 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.809 2.048 -8.434 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.940 4.881 -7.632 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.260 3.239 -6.800 1.00 0.00 H new ATOM 304 N GLY A 142 -9.584 6.284 -14.801 1.00 0.00 N ATOM 305 CA GLY A 142 -9.950 6.394 -16.206 1.00 0.00 C ATOM 306 C GLY A 142 -11.178 5.559 -16.552 1.00 0.00 C ATOM 307 O GLY A 142 -11.436 5.326 -17.733 1.00 0.00 O ATOM 0 H GLY A 142 -9.687 7.152 -14.275 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.144 7.439 -16.448 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.111 6.075 -16.824 1.00 0.00 H new ATOM 311 N ASN A 143 -11.919 5.101 -15.544 1.00 0.00 N ATOM 312 CA ASN A 143 -13.162 4.378 -15.675 1.00 0.00 C ATOM 313 C ASN A 143 -14.128 5.134 -14.796 1.00 0.00 C ATOM 314 O ASN A 143 -13.886 5.237 -13.592 1.00 0.00 O ATOM 315 CB ASN A 143 -13.039 2.950 -15.133 1.00 0.00 C ATOM 316 CG ASN A 143 -12.940 1.880 -16.197 1.00 0.00 C ATOM 317 OD1 ASN A 143 -13.737 1.867 -17.126 1.00 0.00 O ATOM 318 ND2 ASN A 143 -12.039 0.926 -16.052 1.00 0.00 N ATOM 0 H ASN A 143 -11.647 5.236 -14.570 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.468 4.307 -16.719 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.157 2.892 -14.495 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.903 2.739 -14.503 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.997 0.158 -16.722 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.385 0.957 -15.270 1.00 0.00 H new ATOM 325 N ASP A 144 -15.223 5.611 -15.375 1.00 0.00 N ATOM 326 CA ASP A 144 -16.232 6.377 -14.652 1.00 0.00 C ATOM 327 C ASP A 144 -16.713 5.549 -13.475 1.00 0.00 C ATOM 328 O ASP A 144 -16.690 6.007 -12.337 1.00 0.00 O ATOM 329 CB ASP A 144 -17.435 6.721 -15.539 1.00 0.00 C ATOM 330 CG ASP A 144 -17.080 7.509 -16.793 1.00 0.00 C ATOM 331 OD1 ASP A 144 -16.469 6.899 -17.700 1.00 0.00 O ATOM 332 OD2 ASP A 144 -17.458 8.698 -16.911 1.00 0.00 O ATOM 0 H ASP A 144 -15.437 5.477 -16.363 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.779 7.312 -14.322 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.932 5.796 -15.833 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.152 7.296 -14.953 1.00 0.00 H new ATOM 337 N TRP A 145 -17.120 4.308 -13.755 1.00 0.00 N ATOM 338 CA TRP A 145 -17.686 3.416 -12.763 1.00 0.00 C ATOM 339 C TRP A 145 -16.716 3.171 -11.616 1.00 0.00 C ATOM 340 O TRP A 145 -17.145 3.094 -10.470 1.00 0.00 O ATOM 341 CB TRP A 145 -18.060 2.087 -13.435 1.00 0.00 C ATOM 342 CG TRP A 145 -16.950 1.163 -13.849 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.341 1.106 -15.056 1.00 0.00 C ATOM 344 CD2 TRP A 145 -16.299 0.146 -13.038 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.438 0.061 -15.080 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.388 -0.573 -13.859 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.339 -0.200 -11.672 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.623 -1.626 -13.354 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.597 -1.283 -11.162 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.745 -2.010 -12.010 1.00 0.00 C ATOM 0 H TRP A 145 -17.062 3.899 -14.688 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.577 3.883 -12.344 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.711 1.541 -12.752 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.650 2.317 -14.322 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.533 1.778 -15.879 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.883 -0.205 -15.893 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.954 0.380 -11.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.934 -2.148 -14.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.683 -1.554 -10.120 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.190 -2.855 -11.631 1.00 0.00 H new ATOM 361 N GLU A 146 -15.422 3.032 -11.913 1.00 0.00 N ATOM 362 CA GLU A 146 -14.415 2.767 -10.897 1.00 0.00 C ATOM 363 C GLU A 146 -14.312 3.987 -9.992 1.00 0.00 C ATOM 364 O GLU A 146 -14.271 3.850 -8.776 1.00 0.00 O ATOM 365 CB GLU A 146 -13.058 2.453 -11.533 1.00 0.00 C ATOM 366 CG GLU A 146 -13.014 1.095 -12.235 1.00 0.00 C ATOM 367 CD GLU A 146 -11.598 0.536 -12.395 1.00 0.00 C ATOM 368 OE1 GLU A 146 -11.112 -0.179 -11.486 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.974 0.731 -13.462 1.00 0.00 O ATOM 0 H GLU A 146 -15.050 3.100 -12.860 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.709 1.894 -10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.814 3.234 -12.253 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.289 2.479 -10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.615 0.383 -11.670 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.472 1.189 -13.219 1.00 0.00 H new ATOM 376 N ASP A 147 -14.342 5.179 -10.582 1.00 0.00 N ATOM 377 CA ASP A 147 -14.310 6.457 -9.886 1.00 0.00 C ATOM 378 C ASP A 147 -15.497 6.621 -8.934 1.00 0.00 C ATOM 379 O ASP A 147 -15.337 7.152 -7.835 1.00 0.00 O ATOM 380 CB ASP A 147 -14.240 7.596 -10.917 1.00 0.00 C ATOM 381 CG ASP A 147 -12.878 8.279 -10.922 1.00 0.00 C ATOM 382 OD1 ASP A 147 -11.834 7.619 -11.146 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.840 9.502 -10.672 1.00 0.00 O ATOM 0 H ASP A 147 -14.391 5.282 -11.596 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.418 6.493 -9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.450 7.199 -11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.014 8.332 -10.697 1.00 0.00 H new ATOM 388 N ARG A 148 -16.687 6.149 -9.319 1.00 0.00 N ATOM 389 CA ARG A 148 -17.857 6.123 -8.433 1.00 0.00 C ATOM 390 C ARG A 148 -17.652 5.089 -7.334 1.00 0.00 C ATOM 391 O ARG A 148 -17.795 5.401 -6.153 1.00 0.00 O ATOM 392 CB ARG A 148 -19.155 5.791 -9.197 1.00 0.00 C ATOM 393 CG ARG A 148 -19.439 6.575 -10.482 1.00 0.00 C ATOM 394 CD ARG A 148 -19.656 8.083 -10.351 1.00 0.00 C ATOM 395 NE ARG A 148 -18.469 8.811 -9.848 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.485 9.981 -9.192 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.625 10.644 -8.993 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.363 10.496 -8.705 1.00 0.00 N ATOM 0 H ARG A 148 -16.867 5.775 -10.251 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.959 7.120 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.136 4.730 -9.447 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.994 5.943 -8.518 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.607 6.412 -11.167 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.325 6.146 -10.950 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.934 8.487 -11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.495 8.264 -9.679 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.558 8.385 -10.015 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.504 10.263 -9.342 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.618 11.532 -8.492 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.479 10.002 -8.828 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.384 11.386 -8.208 1.00 0.00 H new ATOM 412 N TYR A 149 -17.370 3.855 -7.739 1.00 0.00 N ATOM 413 CA TYR A 149 -17.362 2.672 -6.902 1.00 0.00 C ATOM 414 C TYR A 149 -16.310 2.795 -5.810 1.00 0.00 C ATOM 415 O TYR A 149 -16.600 2.517 -4.647 1.00 0.00 O ATOM 416 CB TYR A 149 -17.099 1.469 -7.808 1.00 0.00 C ATOM 417 CG TYR A 149 -17.145 0.123 -7.127 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.362 -0.347 -6.603 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.993 -0.684 -7.079 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.436 -1.638 -6.058 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.064 -1.986 -6.553 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.298 -2.470 -6.056 1.00 0.00 C ATOM 423 OH TYR A 149 -17.410 -3.730 -5.576 1.00 0.00 O ATOM 0 H TYR A 149 -17.130 3.648 -8.709 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.320 2.549 -6.397 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.833 1.475 -8.613 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.119 1.590 -8.269 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.238 0.284 -6.620 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.052 -0.302 -7.447 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.366 -1.995 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.184 -2.612 -6.528 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.543 -4.183 -5.640 1.00 0.00 H new ATOM 433 N TYR A 150 -15.109 3.250 -6.167 1.00 0.00 N ATOM 434 CA TYR A 150 -14.065 3.564 -5.210 1.00 0.00 C ATOM 435 C TYR A 150 -14.584 4.601 -4.221 1.00 0.00 C ATOM 436 O TYR A 150 -14.557 4.345 -3.021 1.00 0.00 O ATOM 437 CB TYR A 150 -12.806 4.079 -5.916 1.00 0.00 C ATOM 438 CG TYR A 150 -11.799 4.770 -5.006 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.344 4.149 -3.829 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.342 6.065 -5.322 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.434 4.803 -2.985 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.411 6.715 -4.498 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.951 6.081 -3.322 1.00 0.00 C ATOM 444 OH TYR A 150 -9.099 6.706 -2.469 1.00 0.00 O ATOM 0 H TYR A 150 -14.838 3.410 -7.137 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.794 2.655 -4.674 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.314 3.240 -6.408 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.105 4.776 -6.699 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.698 3.161 -3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.712 6.562 -6.207 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.104 4.325 -2.075 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.047 7.697 -4.762 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.863 7.586 -2.829 1.00 0.00 H new ATOM 454 N ARG A 151 -15.079 5.751 -4.697 1.00 0.00 N ATOM 455 CA ARG A 151 -15.551 6.816 -3.811 1.00 0.00 C ATOM 456 C ARG A 151 -16.634 6.353 -2.852 1.00 0.00 C ATOM 457 O ARG A 151 -16.731 6.919 -1.764 1.00 0.00 O ATOM 458 CB ARG A 151 -16.044 8.015 -4.625 1.00 0.00 C ATOM 459 CG ARG A 151 -14.898 8.997 -4.861 1.00 0.00 C ATOM 460 CD ARG A 151 -15.349 10.096 -5.823 1.00 0.00 C ATOM 461 NE ARG A 151 -14.719 11.383 -5.494 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.136 12.211 -4.527 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.269 11.975 -3.871 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.424 13.282 -4.212 1.00 0.00 N ATOM 0 H ARG A 151 -15.162 5.965 -5.691 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.696 7.115 -3.204 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.445 7.676 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.857 8.513 -4.097 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.582 9.436 -3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.036 8.472 -5.272 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.095 9.815 -6.845 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.433 10.198 -5.780 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.906 11.666 -6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.831 11.156 -4.102 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.576 12.613 -3.137 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.554 13.480 -4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.746 13.910 -3.475 1.00 0.00 H new ATOM 478 N GLU A 152 -17.437 5.362 -3.227 1.00 0.00 N ATOM 479 CA GLU A 152 -18.381 4.764 -2.306 1.00 0.00 C ATOM 480 C GLU A 152 -17.639 3.914 -1.271 1.00 0.00 C ATOM 481 O GLU A 152 -17.817 4.136 -0.076 1.00 0.00 O ATOM 482 CB GLU A 152 -19.476 3.991 -3.052 1.00 0.00 C ATOM 483 CG GLU A 152 -20.330 4.973 -3.879 1.00 0.00 C ATOM 484 CD GLU A 152 -21.838 4.872 -3.637 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.258 4.845 -2.457 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.603 4.952 -4.631 1.00 0.00 O ATOM 0 H GLU A 152 -17.448 4.960 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.898 5.554 -1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.027 3.244 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.105 3.455 -2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.008 5.990 -3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.134 4.801 -4.937 1.00 0.00 H new ATOM 493 N ASN A 153 -16.824 2.952 -1.718 1.00 0.00 N ATOM 494 CA ASN A 153 -16.328 1.818 -0.925 1.00 0.00 C ATOM 495 C ASN A 153 -14.990 2.061 -0.220 1.00 0.00 C ATOM 496 O ASN A 153 -14.516 1.203 0.526 1.00 0.00 O ATOM 497 CB ASN A 153 -16.215 0.579 -1.821 1.00 0.00 C ATOM 498 CG ASN A 153 -17.597 0.084 -2.199 1.00 0.00 C ATOM 499 OD1 ASN A 153 -18.276 -0.568 -1.411 1.00 0.00 O ATOM 500 ND2 ASN A 153 -18.061 0.444 -3.379 1.00 0.00 N ATOM 0 H ASN A 153 -16.478 2.940 -2.677 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.059 1.672 -0.130 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.648 0.821 -2.720 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.668 -0.207 -1.301 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.006 0.181 -3.657 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.475 0.986 -4.014 1.00 0.00 H new ATOM 507 N MET A 154 -14.366 3.215 -0.444 1.00 0.00 N ATOM 508 CA MET A 154 -13.004 3.569 -0.045 1.00 0.00 C ATOM 509 C MET A 154 -12.677 3.393 1.445 1.00 0.00 C ATOM 510 O MET A 154 -11.498 3.298 1.786 1.00 0.00 O ATOM 511 CB MET A 154 -12.728 5.012 -0.489 1.00 0.00 C ATOM 512 CG MET A 154 -13.735 6.047 0.052 1.00 0.00 C ATOM 513 SD MET A 154 -13.494 7.792 -0.430 1.00 0.00 S ATOM 514 CE MET A 154 -12.285 7.719 -1.776 1.00 0.00 C ATOM 0 H MET A 154 -14.827 3.977 -0.941 1.00 0.00 H new ATOM 0 HA MET A 154 -12.347 2.857 -0.543 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.726 5.294 -0.165 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.734 5.052 -1.578 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.732 5.745 -0.268 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.720 5.994 1.141 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.956 8.728 -2.025 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.427 7.125 -1.462 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.743 7.260 -2.652 1.00 0.00 H new ATOM 524 N TYR A 155 -13.675 3.314 2.330 1.00 0.00 N ATOM 525 CA TYR A 155 -13.504 3.028 3.756 1.00 0.00 C ATOM 526 C TYR A 155 -12.868 1.653 4.025 1.00 0.00 C ATOM 527 O TYR A 155 -12.333 1.424 5.113 1.00 0.00 O ATOM 528 CB TYR A 155 -14.866 3.125 4.455 1.00 0.00 C ATOM 529 CG TYR A 155 -15.949 2.256 3.845 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.070 0.904 4.222 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.807 2.790 2.868 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.003 0.067 3.586 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.744 1.959 2.233 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.822 0.588 2.561 1.00 0.00 C ATOM 535 OH TYR A 155 -18.674 -0.216 1.876 1.00 0.00 O ATOM 0 H TYR A 155 -14.651 3.451 2.066 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.813 3.770 4.157 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.743 2.849 5.502 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.197 4.163 4.436 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.441 0.508 5.006 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.746 3.836 2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.093 -0.968 3.880 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.409 2.371 1.489 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.441 -0.204 0.924 1.00 0.00 H new ATOM 545 N ARG A 156 -12.918 0.730 3.059 1.00 0.00 N ATOM 546 CA ARG A 156 -12.253 -0.573 3.139 1.00 0.00 C ATOM 547 C ARG A 156 -10.736 -0.416 3.110 1.00 0.00 C ATOM 548 O ARG A 156 -10.018 -1.239 3.665 1.00 0.00 O ATOM 549 CB ARG A 156 -12.682 -1.440 1.942 1.00 0.00 C ATOM 550 CG ARG A 156 -14.184 -1.758 1.919 1.00 0.00 C ATOM 551 CD ARG A 156 -14.591 -2.287 0.540 1.00 0.00 C ATOM 552 NE ARG A 156 -16.055 -2.392 0.431 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.751 -3.454 0.009 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.146 -4.538 -0.470 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.073 -3.401 0.080 1.00 0.00 N ATOM 0 H ARG A 156 -13.429 0.870 2.187 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.542 -1.046 4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.414 -0.927 1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.122 -2.375 1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.418 -2.498 2.684 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.757 -0.862 2.156 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.211 -1.622 -0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.138 -3.264 0.372 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.594 -1.571 0.705 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.128 -4.573 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.700 -5.334 -0.785 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.531 -2.567 0.448 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.633 -4.194 -0.234 1.00 0.00 H new ATOM 569 N TYR A 157 -10.225 0.581 2.389 1.00 0.00 N ATOM 570 CA TYR A 157 -8.797 0.659 2.103 1.00 0.00 C ATOM 571 C TYR A 157 -8.104 1.354 3.280 1.00 0.00 C ATOM 572 O TYR A 157 -8.732 2.198 3.922 1.00 0.00 O ATOM 573 CB TYR A 157 -8.574 1.413 0.786 1.00 0.00 C ATOM 574 CG TYR A 157 -9.285 0.898 -0.461 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.937 -0.352 -0.538 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.270 1.717 -1.596 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.660 -0.711 -1.693 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.911 1.332 -2.780 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.672 0.149 -2.811 1.00 0.00 C ATOM 580 OH TYR A 157 -11.416 -0.123 -3.913 1.00 0.00 O ATOM 0 H TYR A 157 -10.778 1.342 1.995 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.371 -0.337 1.985 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.876 2.449 0.939 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.503 1.420 0.582 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.881 -1.038 0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.754 2.665 -1.558 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.204 -1.643 -1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.821 1.942 -3.667 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.292 0.589 -4.575 1.00 0.00 H new ATOM 590 N PRO A 158 -6.818 1.084 3.563 1.00 0.00 N ATOM 591 CA PRO A 158 -6.141 1.674 4.716 1.00 0.00 C ATOM 592 C PRO A 158 -5.995 3.192 4.567 1.00 0.00 C ATOM 593 O PRO A 158 -6.086 3.734 3.460 1.00 0.00 O ATOM 594 CB PRO A 158 -4.795 0.951 4.817 1.00 0.00 C ATOM 595 CG PRO A 158 -4.553 0.316 3.453 1.00 0.00 C ATOM 596 CD PRO A 158 -5.935 0.223 2.793 1.00 0.00 C ATOM 0 HA PRO A 158 -6.713 1.545 5.635 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.996 1.648 5.070 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.817 0.194 5.601 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.872 0.921 2.854 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.099 -0.670 3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.890 0.544 1.752 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.297 -0.805 2.794 1.00 0.00 H new ATOM 604 N ASN A 159 -5.738 3.892 5.674 1.00 0.00 N ATOM 605 CA ASN A 159 -5.392 5.319 5.682 1.00 0.00 C ATOM 606 C ASN A 159 -3.889 5.536 5.902 1.00 0.00 C ATOM 607 O ASN A 159 -3.419 6.675 5.882 1.00 0.00 O ATOM 608 CB ASN A 159 -6.256 6.118 6.666 1.00 0.00 C ATOM 609 CG ASN A 159 -6.033 5.733 8.116 1.00 0.00 C ATOM 610 OD1 ASN A 159 -6.362 4.625 8.510 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.574 6.646 8.947 1.00 0.00 N ATOM 0 H ASN A 159 -5.764 3.479 6.606 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.622 5.712 4.692 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.045 7.180 6.544 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.307 5.971 6.417 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.488 6.434 9.941 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.305 7.565 8.597 1.00 0.00 H new ATOM 618 N GLN A 160 -3.107 4.463 6.025 1.00 0.00 N ATOM 619 CA GLN A 160 -1.657 4.457 6.015 1.00 0.00 C ATOM 620 C GLN A 160 -1.118 3.467 4.978 1.00 0.00 C ATOM 621 O GLN A 160 -1.884 2.851 4.234 1.00 0.00 O ATOM 622 CB GLN A 160 -1.193 4.110 7.438 1.00 0.00 C ATOM 623 CG GLN A 160 -0.865 5.377 8.240 1.00 0.00 C ATOM 624 CD GLN A 160 -1.745 5.587 9.471 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.907 5.934 9.336 1.00 0.00 O ATOM 626 NE2 GLN A 160 -1.208 5.486 10.674 1.00 0.00 N ATOM 0 H GLN A 160 -3.497 3.527 6.140 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.268 5.434 5.727 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.972 3.544 7.949 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.313 3.469 7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.177 5.333 8.556 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.963 6.243 7.585 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.236 5.195 10.776 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.766 5.699 11.501 1.00 0.00 H new ATOM 635 N VAL A 161 0.212 3.341 4.931 1.00 0.00 N ATOM 636 CA VAL A 161 0.905 2.243 4.241 1.00 0.00 C ATOM 637 C VAL A 161 1.887 1.551 5.203 1.00 0.00 C ATOM 638 O VAL A 161 2.071 2.053 6.309 1.00 0.00 O ATOM 639 CB VAL A 161 1.559 2.730 2.929 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.541 3.451 2.030 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.749 3.669 3.173 1.00 0.00 C ATOM 0 H VAL A 161 0.847 4.005 5.375 1.00 0.00 H new ATOM 0 HA VAL A 161 0.178 1.489 3.939 1.00 0.00 H new ATOM 0 HB VAL A 161 1.924 1.831 2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.033 3.781 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.271 2.768 1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.138 4.316 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.169 3.980 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.412 4.547 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.511 3.148 3.752 1.00 0.00 H new ATOM 651 N TYR A 162 2.520 0.438 4.818 1.00 0.00 N ATOM 652 CA TYR A 162 3.612 -0.208 5.548 1.00 0.00 C ATOM 653 C TYR A 162 4.919 0.032 4.792 1.00 0.00 C ATOM 654 O TYR A 162 4.950 -0.134 3.570 1.00 0.00 O ATOM 655 CB TYR A 162 3.380 -1.730 5.664 1.00 0.00 C ATOM 656 CG TYR A 162 2.666 -2.269 6.895 1.00 0.00 C ATOM 657 CD1 TYR A 162 2.059 -1.430 7.847 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.656 -3.660 7.105 1.00 0.00 C ATOM 659 CE1 TYR A 162 1.514 -1.967 9.027 1.00 0.00 C ATOM 660 CE2 TYR A 162 2.073 -4.205 8.268 1.00 0.00 C ATOM 661 CZ TYR A 162 1.533 -3.354 9.253 1.00 0.00 C ATOM 662 OH TYR A 162 1.040 -3.861 10.416 1.00 0.00 O ATOM 0 H TYR A 162 2.276 -0.054 3.959 1.00 0.00 H new ATOM 0 HA TYR A 162 3.657 0.215 6.551 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.813 -2.045 4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.353 -2.218 5.606 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.011 -0.366 7.670 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.098 -4.316 6.370 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.078 -1.309 9.764 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.040 -5.276 8.404 1.00 0.00 H new ATOM 0 HH TYR A 162 1.128 -4.837 10.411 1.00 0.00 H new ATOM 672 N TYR A 163 6.014 0.327 5.499 1.00 0.00 N ATOM 673 CA TYR A 163 7.299 0.698 4.907 1.00 0.00 C ATOM 674 C TYR A 163 8.516 0.176 5.709 1.00 0.00 C ATOM 675 O TYR A 163 8.369 -0.376 6.807 1.00 0.00 O ATOM 676 CB TYR A 163 7.296 2.222 4.731 1.00 0.00 C ATOM 677 CG TYR A 163 7.402 3.012 6.020 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.665 3.204 6.593 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.272 3.601 6.614 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.815 3.926 7.785 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.421 4.387 7.774 1.00 0.00 C ATOM 682 CZ TYR A 163 7.692 4.550 8.362 1.00 0.00 C ATOM 683 OH TYR A 163 7.847 5.387 9.421 1.00 0.00 O ATOM 0 H TYR A 163 6.030 0.314 6.519 1.00 0.00 H new ATOM 0 HA TYR A 163 7.412 0.215 3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.126 2.500 4.082 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.379 2.512 4.218 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.537 2.789 6.109 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.293 3.452 6.183 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.783 4.003 8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.559 4.866 8.214 1.00 0.00 H new ATOM 0 HH TYR A 163 6.972 5.733 9.695 1.00 0.00 H new ATOM 693 N ARG A 164 9.728 0.359 5.156 1.00 0.00 N ATOM 694 CA ARG A 164 11.042 -0.089 5.661 1.00 0.00 C ATOM 695 C ARG A 164 11.927 1.121 6.000 1.00 0.00 C ATOM 696 O ARG A 164 11.659 2.210 5.507 1.00 0.00 O ATOM 697 CB ARG A 164 11.690 -1.011 4.594 1.00 0.00 C ATOM 698 CG ARG A 164 11.566 -2.491 5.001 1.00 0.00 C ATOM 699 CD ARG A 164 11.221 -3.424 3.838 1.00 0.00 C ATOM 700 NE ARG A 164 12.253 -3.579 2.799 1.00 0.00 N ATOM 701 CZ ARG A 164 13.225 -4.495 2.834 1.00 0.00 C ATOM 702 NH1 ARG A 164 13.796 -4.854 3.973 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.622 -5.094 1.719 1.00 0.00 N ATOM 0 H ARG A 164 9.824 0.864 4.275 1.00 0.00 H new ATOM 0 HA ARG A 164 10.923 -0.656 6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.208 -0.853 3.629 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.741 -0.750 4.471 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.506 -2.815 5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.798 -2.584 5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.995 -4.409 4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.310 -3.058 3.364 1.00 0.00 H new ATOM 0 HE ARG A 164 12.224 -2.945 2.000 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.496 -4.429 4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.536 -5.556 3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.185 -4.856 0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.365 -5.793 1.752 1.00 0.00 H new ATOM 717 N PRO A 165 12.980 0.990 6.815 1.00 0.00 N ATOM 718 CA PRO A 165 13.835 2.122 7.162 1.00 0.00 C ATOM 719 C PRO A 165 14.504 2.632 5.884 1.00 0.00 C ATOM 720 O PRO A 165 15.037 1.791 5.165 1.00 0.00 O ATOM 721 CB PRO A 165 14.844 1.555 8.167 1.00 0.00 C ATOM 722 CG PRO A 165 14.880 0.056 7.878 1.00 0.00 C ATOM 723 CD PRO A 165 13.476 -0.246 7.384 1.00 0.00 C ATOM 0 HA PRO A 165 13.303 2.968 7.597 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.828 2.007 8.038 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.534 1.753 9.193 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.631 -0.190 7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.123 -0.519 8.772 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.487 -1.042 6.639 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.839 -0.583 8.201 1.00 0.00 H new ATOM 731 N VAL A 166 14.453 3.945 5.578 1.00 0.00 N ATOM 732 CA VAL A 166 14.937 4.528 4.313 1.00 0.00 C ATOM 733 C VAL A 166 16.223 3.849 3.823 1.00 0.00 C ATOM 734 O VAL A 166 16.195 3.199 2.775 1.00 0.00 O ATOM 735 CB VAL A 166 15.161 6.050 4.451 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.505 6.733 3.118 1.00 0.00 C ATOM 737 CG2 VAL A 166 13.994 6.845 5.025 1.00 0.00 C ATOM 0 H VAL A 166 14.067 4.641 6.216 1.00 0.00 H new ATOM 0 HA VAL A 166 14.160 4.353 3.568 1.00 0.00 H new ATOM 0 HB VAL A 166 15.993 6.074 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.650 7.801 3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.420 6.301 2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.689 6.583 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.263 7.900 5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.121 6.724 4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.763 6.480 6.026 1.00 0.00 H new ATOM 822 N GLN A 172 13.071 5.050 -4.978 1.00 0.00 N ATOM 823 CA GLN A 172 11.743 5.031 -4.382 1.00 0.00 C ATOM 824 C GLN A 172 10.849 3.982 -5.037 1.00 0.00 C ATOM 825 O GLN A 172 9.908 3.543 -4.405 1.00 0.00 O ATOM 826 CB GLN A 172 11.093 6.421 -4.404 1.00 0.00 C ATOM 827 CG GLN A 172 10.533 6.915 -5.749 1.00 0.00 C ATOM 828 CD GLN A 172 9.978 8.334 -5.610 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.713 9.273 -5.322 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.690 8.557 -5.813 1.00 0.00 N ATOM 0 HA GLN A 172 11.862 4.747 -3.336 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.280 6.425 -3.678 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.832 7.145 -4.060 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.318 6.898 -6.505 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.746 6.242 -6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.070 7.783 -6.053 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.317 9.503 -5.730 1.00 0.00 H new ATOM 839 N ASN A 173 11.161 3.548 -6.262 1.00 0.00 N ATOM 840 CA ASN A 173 10.441 2.530 -7.025 1.00 0.00 C ATOM 841 C ASN A 173 9.994 1.364 -6.150 1.00 0.00 C ATOM 842 O ASN A 173 8.806 1.156 -5.932 1.00 0.00 O ATOM 843 CB ASN A 173 11.327 2.032 -8.175 1.00 0.00 C ATOM 844 CG ASN A 173 11.026 2.773 -9.463 1.00 0.00 C ATOM 845 OD1 ASN A 173 10.304 2.251 -10.303 1.00 0.00 O ATOM 846 ND2 ASN A 173 11.542 3.976 -9.652 1.00 0.00 N ATOM 0 H ASN A 173 11.963 3.917 -6.772 1.00 0.00 H new ATOM 0 HA ASN A 173 9.537 2.987 -7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.376 2.166 -7.913 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.169 0.964 -8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.341 4.488 -10.511 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.141 4.392 -8.939 1.00 0.00 H new ATOM 853 N THR A 174 10.948 0.612 -5.612 1.00 0.00 N ATOM 854 CA THR A 174 10.671 -0.515 -4.739 1.00 0.00 C ATOM 855 C THR A 174 9.904 -0.048 -3.488 1.00 0.00 C ATOM 856 O THR A 174 8.940 -0.699 -3.088 1.00 0.00 O ATOM 857 CB THR A 174 12.031 -1.172 -4.441 1.00 0.00 C ATOM 858 OG1 THR A 174 12.648 -1.517 -5.669 1.00 0.00 O ATOM 859 CG2 THR A 174 11.943 -2.420 -3.571 1.00 0.00 C ATOM 0 H THR A 174 11.942 0.772 -5.773 1.00 0.00 H new ATOM 0 HA THR A 174 10.017 -1.256 -5.199 1.00 0.00 H new ATOM 0 HB THR A 174 12.612 -0.441 -3.879 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.517 -1.935 -5.493 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.943 -2.821 -3.408 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.494 -2.164 -2.611 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.328 -3.169 -4.070 1.00 0.00 H new ATOM 867 N PHE A 175 10.259 1.110 -2.925 1.00 0.00 N ATOM 868 CA PHE A 175 9.606 1.712 -1.764 1.00 0.00 C ATOM 869 C PHE A 175 8.167 2.191 -2.048 1.00 0.00 C ATOM 870 O PHE A 175 7.464 2.587 -1.118 1.00 0.00 O ATOM 871 CB PHE A 175 10.485 2.871 -1.258 1.00 0.00 C ATOM 872 CG PHE A 175 10.445 3.057 0.243 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.427 3.821 0.845 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.424 2.452 1.052 1.00 0.00 C ATOM 875 CE1 PHE A 175 9.393 3.996 2.228 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.360 2.583 2.444 1.00 0.00 C ATOM 877 CZ PHE A 175 10.348 3.357 3.024 1.00 0.00 C ATOM 0 H PHE A 175 11.034 1.671 -3.278 1.00 0.00 H new ATOM 0 HA PHE A 175 9.506 0.944 -0.997 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.516 2.694 -1.566 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.163 3.795 -1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.665 4.276 0.230 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.225 1.887 0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.636 4.620 2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.089 2.088 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.305 3.462 4.098 1.00 0.00 H new ATOM 887 N VAL A 176 7.724 2.164 -3.306 1.00 0.00 N ATOM 888 CA VAL A 176 6.426 2.624 -3.788 1.00 0.00 C ATOM 889 C VAL A 176 5.627 1.458 -4.365 1.00 0.00 C ATOM 890 O VAL A 176 4.440 1.641 -4.619 1.00 0.00 O ATOM 891 CB VAL A 176 6.648 3.762 -4.810 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.426 4.169 -5.648 1.00 0.00 C ATOM 893 CG2 VAL A 176 7.141 5.032 -4.089 1.00 0.00 C ATOM 0 H VAL A 176 8.302 1.796 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 176 5.833 3.022 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 176 7.381 3.345 -5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.703 4.975 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.078 3.312 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.629 4.510 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.294 5.828 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.396 5.348 -3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.081 4.820 -3.580 1.00 0.00 H new ATOM 903 N HIS A 177 6.217 0.262 -4.519 1.00 0.00 N ATOM 904 CA HIS A 177 5.509 -0.852 -5.136 1.00 0.00 C ATOM 905 C HIS A 177 5.632 -2.160 -4.352 1.00 0.00 C ATOM 906 O HIS A 177 4.648 -2.885 -4.209 1.00 0.00 O ATOM 907 CB HIS A 177 5.924 -0.999 -6.609 1.00 0.00 C ATOM 908 CG HIS A 177 4.755 -1.137 -7.566 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.407 -1.017 -7.276 1.00 0.00 N ATOM 910 CD2 HIS A 177 4.860 -1.275 -8.923 1.00 0.00 C ATOM 911 CE1 HIS A 177 2.724 -1.076 -8.427 1.00 0.00 C ATOM 912 NE2 HIS A 177 3.566 -1.263 -9.457 1.00 0.00 N ATOM 0 H HIS A 177 7.171 0.051 -4.226 1.00 0.00 H new ATOM 0 HA HIS A 177 4.445 -0.615 -5.108 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.517 -0.131 -6.898 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.568 -1.873 -6.709 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.778 -1.375 -9.483 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.651 -0.986 -8.514 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.312 -1.375 -10.438 1.00 0.00 H new ATOM 920 N ASP A 178 6.801 -2.443 -3.776 1.00 0.00 N ATOM 921 CA ASP A 178 6.981 -3.517 -2.799 1.00 0.00 C ATOM 922 C ASP A 178 6.289 -3.102 -1.497 1.00 0.00 C ATOM 923 O ASP A 178 5.700 -3.939 -0.819 1.00 0.00 O ATOM 924 CB ASP A 178 8.474 -3.822 -2.587 1.00 0.00 C ATOM 925 CG ASP A 178 8.773 -5.217 -2.015 1.00 0.00 C ATOM 926 OD1 ASP A 178 7.912 -5.905 -1.434 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.947 -5.658 -2.152 1.00 0.00 O ATOM 0 H ASP A 178 7.658 -1.928 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 178 6.529 -4.439 -3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.991 -3.718 -3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.892 -3.072 -1.915 1.00 0.00 H new ATOM 932 N CYS A 179 6.238 -1.792 -1.196 1.00 0.00 N ATOM 933 CA CYS A 179 5.395 -1.282 -0.119 1.00 0.00 C ATOM 934 C CYS A 179 3.940 -1.693 -0.345 1.00 0.00 C ATOM 935 O CYS A 179 3.283 -2.107 0.604 1.00 0.00 O ATOM 936 CB CYS A 179 5.485 0.243 0.041 1.00 0.00 C ATOM 937 SG CYS A 179 4.640 1.141 -1.282 1.00 0.00 S ATOM 0 H CYS A 179 6.772 -1.075 -1.687 1.00 0.00 H new ATOM 0 HA CYS A 179 5.768 -1.725 0.805 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.053 0.529 1.000 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.534 0.540 0.062 1.00 0.00 H new ATOM 942 N VAL A 180 3.430 -1.596 -1.577 1.00 0.00 N ATOM 943 CA VAL A 180 2.048 -1.910 -1.903 1.00 0.00 C ATOM 944 C VAL A 180 1.841 -3.403 -1.744 1.00 0.00 C ATOM 945 O VAL A 180 0.912 -3.808 -1.044 1.00 0.00 O ATOM 946 CB VAL A 180 1.686 -1.450 -3.326 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.216 -1.728 -3.619 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.943 0.041 -3.516 1.00 0.00 C ATOM 0 H VAL A 180 3.978 -1.293 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 180 1.387 -1.373 -1.223 1.00 0.00 H new ATOM 0 HB VAL A 180 2.319 -2.011 -4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.023 -1.396 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.024 -2.797 -3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.406 -1.189 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.676 0.330 -4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.339 0.608 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.998 0.253 -3.344 1.00 0.00 H new ATOM 958 N ASN A 181 2.750 -4.199 -2.326 1.00 0.00 N ATOM 959 CA ASN A 181 2.732 -5.647 -2.207 1.00 0.00 C ATOM 960 C ASN A 181 2.581 -6.010 -0.732 1.00 0.00 C ATOM 961 O ASN A 181 1.669 -6.748 -0.366 1.00 0.00 O ATOM 962 CB ASN A 181 4.041 -6.240 -2.749 1.00 0.00 C ATOM 963 CG ASN A 181 4.004 -6.812 -4.157 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.968 -7.198 -4.693 1.00 0.00 O ATOM 965 ND2 ASN A 181 5.171 -6.988 -4.745 1.00 0.00 N ATOM 0 H ASN A 181 3.519 -3.844 -2.894 1.00 0.00 H new ATOM 0 HA ASN A 181 1.901 -6.052 -2.784 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.804 -5.463 -2.718 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.363 -7.030 -2.070 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.220 -7.449 -5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.025 -6.664 -4.291 1.00 0.00 H new ATOM 972 N ILE A 182 3.477 -5.504 0.120 1.00 0.00 N ATOM 973 CA ILE A 182 3.438 -5.752 1.549 1.00 0.00 C ATOM 974 C ILE A 182 2.127 -5.252 2.132 1.00 0.00 C ATOM 975 O ILE A 182 1.435 -6.067 2.732 1.00 0.00 O ATOM 976 CB ILE A 182 4.681 -5.167 2.253 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.955 -5.930 1.841 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.553 -5.137 3.791 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.999 -7.412 2.232 1.00 0.00 C ATOM 0 H ILE A 182 4.251 -4.908 -0.172 1.00 0.00 H new ATOM 0 HA ILE A 182 3.476 -6.827 1.726 1.00 0.00 H new ATOM 0 HB ILE A 182 4.756 -4.131 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.067 -5.855 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.815 -5.430 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.460 -4.715 4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.697 -4.524 4.073 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.411 -6.151 4.164 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.938 -7.850 1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.925 -7.505 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.165 -7.936 1.765 1.00 0.00 H new ATOM 991 N THR A 183 1.804 -3.963 2.026 1.00 0.00 N ATOM 992 CA THR A 183 0.704 -3.364 2.769 1.00 0.00 C ATOM 993 C THR A 183 -0.589 -4.108 2.442 1.00 0.00 C ATOM 994 O THR A 183 -1.290 -4.479 3.376 1.00 0.00 O ATOM 995 CB THR A 183 0.554 -1.859 2.466 1.00 0.00 C ATOM 996 OG1 THR A 183 1.787 -1.179 2.558 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.415 -1.131 3.413 1.00 0.00 C ATOM 0 H THR A 183 2.300 -3.308 1.422 1.00 0.00 H new ATOM 0 HA THR A 183 0.922 -3.453 3.833 1.00 0.00 H new ATOM 0 HB THR A 183 0.159 -1.835 1.450 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.221 -1.168 1.679 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.469 -0.077 3.139 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.406 -1.578 3.334 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.058 -1.221 4.439 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.875 -4.417 1.169 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.052 -5.209 0.821 1.00 0.00 C ATOM 1007 C ILE A 184 -1.912 -6.581 1.471 1.00 0.00 C ATOM 1008 O ILE A 184 -2.815 -6.974 2.206 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.304 -5.260 -0.703 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.517 -3.823 -1.239 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.549 -6.126 -0.996 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.712 -3.726 -2.752 1.00 0.00 C ATOM 0 H ILE A 184 -0.308 -4.130 0.371 1.00 0.00 H new ATOM 0 HA ILE A 184 -2.950 -4.732 1.214 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.441 -5.703 -1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.388 -3.392 -0.746 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.658 -3.214 -0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.724 -6.160 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.385 -7.137 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.418 -5.693 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.854 -2.683 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.832 -4.123 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.590 -4.303 -3.043 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.794 -7.293 1.297 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.570 -8.577 1.969 1.00 0.00 C ATOM 1026 C LYS A 185 -0.629 -8.491 3.506 1.00 0.00 C ATOM 1027 O LYS A 185 -0.587 -9.548 4.120 1.00 0.00 O ATOM 1028 CB LYS A 185 0.738 -9.226 1.482 1.00 0.00 C ATOM 1029 CG LYS A 185 0.585 -9.756 0.045 1.00 0.00 C ATOM 1030 CD LYS A 185 1.859 -10.411 -0.502 1.00 0.00 C ATOM 1031 CE LYS A 185 2.957 -9.379 -0.788 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.119 -9.936 -1.512 1.00 0.00 N ATOM 0 H LYS A 185 -0.026 -7.000 0.693 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.403 -9.221 1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.547 -8.497 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.013 -10.044 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.228 -10.482 0.018 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.299 -8.933 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.228 -11.143 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.624 -10.953 -1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.533 -8.562 -1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.298 -8.953 0.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.821 -9.185 -1.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.548 -10.697 -0.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.807 -10.318 -2.427 1.00 0.00 H new ATOM 1046 N GLN A 186 -0.684 -7.308 4.139 1.00 0.00 N ATOM 1047 CA GLN A 186 -0.831 -7.090 5.568 1.00 0.00 C ATOM 1048 C GLN A 186 -2.253 -6.668 5.896 1.00 0.00 C ATOM 1049 O GLN A 186 -2.967 -7.467 6.487 1.00 0.00 O ATOM 1050 CB GLN A 186 0.227 -6.098 6.075 1.00 0.00 C ATOM 1051 CG GLN A 186 1.659 -6.632 5.898 1.00 0.00 C ATOM 1052 CD GLN A 186 1.757 -8.114 6.132 1.00 0.00 C ATOM 1053 OE1 GLN A 186 1.438 -8.590 7.207 1.00 0.00 O ATOM 1054 NE2 GLN A 186 2.119 -8.849 5.100 1.00 0.00 N ATOM 0 H GLN A 186 -0.622 -6.429 3.624 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.654 -8.026 6.098 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.124 -5.155 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.048 -5.886 7.129 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.006 -6.403 4.890 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.324 -6.114 6.589 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.377 -8.401 4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.141 -9.866 5.181 1.00 0.00 H new ATOM 1063 N HIS A 187 -2.687 -5.467 5.509 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.017 -4.948 5.803 1.00 0.00 C ATOM 1065 C HIS A 187 -5.100 -5.921 5.378 1.00 0.00 C ATOM 1066 O HIS A 187 -6.035 -6.128 6.144 1.00 0.00 O ATOM 1067 CB HIS A 187 -4.243 -3.557 5.194 1.00 0.00 C ATOM 1068 CG HIS A 187 -4.315 -2.537 6.292 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -5.419 -2.270 7.074 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -3.243 -1.890 6.838 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -5.020 -1.473 8.077 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -3.695 -1.239 7.986 1.00 0.00 N ATOM 0 H HIS A 187 -2.110 -4.819 4.973 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.080 -4.835 6.885 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.432 -3.312 4.508 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.165 -3.548 4.613 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.234 -1.884 6.453 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.666 -1.076 8.846 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.130 -0.690 8.634 1.00 0.00 H new ATOM 1080 N THR A 188 -4.945 -6.582 4.234 1.00 0.00 N ATOM 1081 CA THR A 188 -5.852 -7.642 3.845 1.00 0.00 C ATOM 1082 C THR A 188 -5.869 -8.721 4.919 1.00 0.00 C ATOM 1083 O THR A 188 -6.902 -8.892 5.540 1.00 0.00 O ATOM 1084 CB THR A 188 -5.502 -8.163 2.452 1.00 0.00 C ATOM 1085 OG1 THR A 188 -5.360 -7.093 1.543 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.593 -9.035 1.871 1.00 0.00 C ATOM 0 H THR A 188 -4.198 -6.398 3.565 1.00 0.00 H new ATOM 0 HA THR A 188 -6.870 -7.259 3.770 1.00 0.00 H new ATOM 0 HB THR A 188 -4.580 -8.730 2.578 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.413 -6.854 1.464 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.295 -9.379 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.756 -9.895 2.520 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.516 -8.460 1.793 1.00 0.00 H new ATOM 1094 N VAL A 189 -4.787 -9.432 5.228 1.00 0.00 N ATOM 1095 CA VAL A 189 -4.882 -10.486 6.245 1.00 0.00 C ATOM 1096 C VAL A 189 -5.370 -9.939 7.578 1.00 0.00 C ATOM 1097 O VAL A 189 -6.152 -10.585 8.255 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.535 -11.161 6.466 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.669 -12.311 7.475 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.016 -11.778 5.173 1.00 0.00 C ATOM 0 H VAL A 189 -3.865 -9.309 4.809 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.602 -11.213 5.869 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.853 -10.393 6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.697 -12.782 7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.029 -11.920 8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.376 -13.048 7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.053 -12.254 5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.726 -12.523 4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.897 -10.999 4.420 1.00 0.00 H new ATOM 1110 N THR A 190 -4.960 -8.737 7.937 1.00 0.00 N ATOM 1111 CA THR A 190 -5.257 -8.123 9.216 1.00 0.00 C ATOM 1112 C THR A 190 -6.774 -7.930 9.387 1.00 0.00 C ATOM 1113 O THR A 190 -7.227 -7.819 10.524 1.00 0.00 O ATOM 1114 CB THR A 190 -4.420 -6.832 9.274 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.063 -7.161 9.530 1.00 0.00 O ATOM 1116 CG2 THR A 190 -4.846 -5.786 10.304 1.00 0.00 C ATOM 0 H THR A 190 -4.395 -8.144 7.329 1.00 0.00 H new ATOM 0 HA THR A 190 -4.982 -8.749 10.065 1.00 0.00 H new ATOM 0 HB THR A 190 -4.580 -6.371 8.299 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.613 -7.374 8.686 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.179 -4.926 10.246 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.868 -5.468 10.098 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.795 -6.218 11.304 1.00 0.00 H new ATOM 1124 N THR A 191 -7.564 -7.961 8.308 1.00 0.00 N ATOM 1125 CA THR A 191 -8.918 -7.425 8.275 1.00 0.00 C ATOM 1126 C THR A 191 -9.844 -8.393 7.512 1.00 0.00 C ATOM 1127 O THR A 191 -10.888 -8.799 8.018 1.00 0.00 O ATOM 1128 CB THR A 191 -8.828 -6.015 7.655 1.00 0.00 C ATOM 1129 OG1 THR A 191 -7.638 -5.336 8.035 1.00 0.00 O ATOM 1130 CG2 THR A 191 -9.944 -5.100 8.105 1.00 0.00 C ATOM 0 H THR A 191 -7.270 -8.368 7.420 1.00 0.00 H new ATOM 0 HA THR A 191 -9.358 -7.332 9.268 1.00 0.00 H new ATOM 0 HB THR A 191 -8.873 -6.203 6.582 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.900 -5.619 7.455 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.826 -4.124 7.635 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.904 -5.528 7.816 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.908 -4.988 9.189 1.00 0.00 H new ATOM 1138 N THR A 192 -9.427 -8.932 6.366 1.00 0.00 N ATOM 1139 CA THR A 192 -10.081 -10.022 5.652 1.00 0.00 C ATOM 1140 C THR A 192 -10.218 -11.279 6.516 1.00 0.00 C ATOM 1141 O THR A 192 -11.152 -12.058 6.319 1.00 0.00 O ATOM 1142 CB THR A 192 -9.257 -10.292 4.385 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.127 -9.080 3.676 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.933 -11.237 3.410 1.00 0.00 C ATOM 0 H THR A 192 -8.586 -8.604 5.891 1.00 0.00 H new ATOM 0 HA THR A 192 -11.101 -9.739 5.392 1.00 0.00 H new ATOM 0 HB THR A 192 -8.317 -10.727 4.723 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.995 -8.626 3.642 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.293 -11.381 2.540 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.107 -12.197 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.886 -10.813 3.093 1.00 0.00 H new ATOM 1152 N THR A 193 -9.341 -11.443 7.505 1.00 0.00 N ATOM 1153 CA THR A 193 -9.384 -12.548 8.458 1.00 0.00 C ATOM 1154 C THR A 193 -10.573 -12.354 9.412 1.00 0.00 C ATOM 1155 O THR A 193 -11.241 -13.327 9.755 1.00 0.00 O ATOM 1156 CB THR A 193 -8.017 -12.693 9.170 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.865 -13.966 9.750 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.807 -11.690 10.318 1.00 0.00 C ATOM 0 H THR A 193 -8.567 -10.799 7.668 1.00 0.00 H new ATOM 0 HA THR A 193 -9.550 -13.495 7.945 1.00 0.00 H new ATOM 0 HB THR A 193 -7.292 -12.512 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.991 -14.023 10.189 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.828 -11.853 10.769 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.863 -10.674 9.928 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.581 -11.832 11.072 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.882 -11.104 9.797 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.083 -10.766 10.554 1.00 0.00 C ATOM 1168 C LYS A 194 -13.339 -10.970 9.708 1.00 0.00 C ATOM 1169 O LYS A 194 -14.417 -11.152 10.278 1.00 0.00 O ATOM 1170 CB LYS A 194 -12.012 -9.320 11.088 1.00 0.00 C ATOM 1171 CG LYS A 194 -11.122 -9.172 12.330 1.00 0.00 C ATOM 1172 CD LYS A 194 -9.797 -8.459 12.078 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.010 -8.443 13.395 1.00 0.00 C ATOM 1174 NZ LYS A 194 -7.628 -7.948 13.240 1.00 0.00 N ATOM 0 H LYS A 194 -10.294 -10.297 9.586 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.138 -11.439 11.409 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.635 -8.668 10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.019 -8.980 11.329 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.675 -8.625 13.094 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.916 -10.163 12.734 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.230 -8.972 11.301 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.972 -7.442 11.726 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.535 -7.817 14.117 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.984 -9.452 13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.009 -8.426 13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.294 -8.146 12.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.606 -6.922 13.410 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.218 -10.947 8.380 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.321 -11.135 7.453 1.00 0.00 C ATOM 1190 C GLY A 195 -14.563 -9.915 6.570 1.00 0.00 C ATOM 1191 O GLY A 195 -15.652 -9.788 6.019 1.00 0.00 O ATOM 0 H GLY A 195 -12.324 -10.793 7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.116 -12.000 6.822 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.228 -11.357 8.015 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.596 -8.998 6.424 1.00 0.00 N ATOM 1196 CA GLU A 196 -13.796 -7.760 5.642 1.00 0.00 C ATOM 1197 C GLU A 196 -14.074 -8.014 4.153 1.00 0.00 C ATOM 1198 O GLU A 196 -14.645 -7.185 3.442 1.00 0.00 O ATOM 1199 CB GLU A 196 -12.538 -6.914 5.807 1.00 0.00 C ATOM 1200 CG GLU A 196 -12.410 -5.776 4.796 1.00 0.00 C ATOM 1201 CD GLU A 196 -11.431 -4.706 5.253 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -10.219 -4.936 5.102 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -11.889 -3.694 5.834 1.00 0.00 O ATOM 0 H GLU A 196 -12.667 -9.086 6.835 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.682 -7.250 6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.526 -6.494 6.813 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.665 -7.561 5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.083 -6.179 3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.389 -5.325 4.634 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.674 -9.191 3.703 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.995 -9.841 2.459 1.00 0.00 C ATOM 1212 C ASN A 197 -13.741 -8.952 1.248 1.00 0.00 C ATOM 1213 O ASN A 197 -14.634 -8.602 0.476 1.00 0.00 O ATOM 1214 CB ASN A 197 -15.401 -10.420 2.580 1.00 0.00 C ATOM 1215 CG ASN A 197 -15.774 -11.293 1.390 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -16.789 -11.094 0.731 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -14.978 -12.319 1.135 1.00 0.00 N ATOM 0 H ASN A 197 -13.051 -9.770 4.266 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.318 -10.674 2.270 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.471 -11.008 3.495 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.120 -9.606 2.669 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.204 -12.964 0.377 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.139 -12.465 1.696 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.460 -8.606 1.124 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.874 -7.891 0.012 1.00 0.00 C ATOM 1226 C PHE A 198 -12.099 -8.666 -1.286 1.00 0.00 C ATOM 1227 O PHE A 198 -11.450 -9.683 -1.536 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.379 -7.665 0.299 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.036 -6.269 0.761 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.150 -5.231 -0.179 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.565 -5.986 2.062 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -9.794 -3.920 0.163 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.119 -4.691 2.358 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.249 -3.651 1.428 1.00 0.00 C ATOM 0 H PHE A 198 -11.772 -8.834 1.842 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.351 -6.918 -0.109 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.056 -8.376 1.060 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.811 -7.885 -0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.515 -5.445 -1.173 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.549 -6.757 2.818 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.939 -3.118 -0.545 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.668 -4.491 3.319 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.932 -2.650 1.683 1.00 0.00 H new ATOM 1244 N THR A 199 -13.016 -8.166 -2.103 1.00 0.00 N ATOM 1245 CA THR A 199 -13.319 -8.661 -3.443 1.00 0.00 C ATOM 1246 C THR A 199 -12.136 -8.426 -4.378 1.00 0.00 C ATOM 1247 O THR A 199 -11.489 -7.394 -4.235 1.00 0.00 O ATOM 1248 CB THR A 199 -14.536 -7.890 -3.970 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.625 -6.593 -3.404 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.849 -8.553 -3.606 1.00 0.00 C ATOM 0 H THR A 199 -13.596 -7.369 -1.840 1.00 0.00 H new ATOM 0 HA THR A 199 -13.523 -9.731 -3.402 1.00 0.00 H new ATOM 0 HB THR A 199 -14.387 -7.862 -5.049 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.411 -6.132 -3.765 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.676 -7.965 -4.004 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.880 -9.557 -4.030 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.937 -8.615 -2.521 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.914 -9.278 -5.391 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.749 -9.198 -6.280 1.00 0.00 C ATOM 1260 C GLU A 200 -10.573 -7.780 -6.832 1.00 0.00 C ATOM 1261 O GLU A 200 -9.466 -7.244 -6.791 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.825 -10.219 -7.440 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.445 -10.303 -8.124 1.00 0.00 C ATOM 1264 CD GLU A 200 -9.395 -10.966 -9.503 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -9.746 -10.304 -10.500 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -8.825 -12.078 -9.635 1.00 0.00 O ATOM 0 H GLU A 200 -12.544 -10.047 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.877 -9.451 -5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.118 -11.198 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.585 -9.915 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.052 -9.291 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.771 -10.846 -7.462 1.00 0.00 H new ATOM 1273 N THR A 201 -11.665 -7.181 -7.315 1.00 0.00 N ATOM 1274 CA THR A 201 -11.669 -5.850 -7.922 1.00 0.00 C ATOM 1275 C THR A 201 -11.067 -4.815 -6.969 1.00 0.00 C ATOM 1276 O THR A 201 -10.196 -4.041 -7.363 1.00 0.00 O ATOM 1277 CB THR A 201 -13.096 -5.414 -8.297 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.938 -6.510 -8.625 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.080 -4.412 -9.454 1.00 0.00 C ATOM 0 H THR A 201 -12.587 -7.617 -7.294 1.00 0.00 H new ATOM 0 HA THR A 201 -11.064 -5.907 -8.827 1.00 0.00 H new ATOM 0 HB THR A 201 -13.509 -4.935 -7.409 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.832 -6.179 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.102 -4.121 -9.698 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.511 -3.529 -9.163 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.616 -4.871 -10.327 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.529 -4.836 -5.715 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.127 -3.930 -4.643 1.00 0.00 C ATOM 1289 C ASP A 202 -9.622 -4.027 -4.455 1.00 0.00 C ATOM 1290 O ASP A 202 -8.972 -3.003 -4.301 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.910 -4.237 -3.347 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.343 -3.706 -3.344 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.833 -3.237 -4.402 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -14.035 -3.851 -2.319 1.00 0.00 O ATOM 0 H ASP A 202 -12.224 -5.517 -5.409 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.369 -2.901 -4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.933 -5.316 -3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.373 -3.809 -2.501 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.046 -5.225 -4.557 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.610 -5.439 -4.418 1.00 0.00 C ATOM 1301 C VAL A 203 -6.823 -4.720 -5.525 1.00 0.00 C ATOM 1302 O VAL A 203 -5.776 -4.135 -5.231 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.300 -6.952 -4.371 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.910 -7.239 -3.801 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -8.330 -7.732 -3.544 1.00 0.00 C ATOM 0 H VAL A 203 -9.570 -6.081 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.283 -5.001 -3.475 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.343 -7.285 -5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.737 -8.315 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.155 -6.758 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.846 -6.849 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.068 -8.790 -3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.334 -7.357 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.320 -7.604 -3.982 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.301 -4.730 -6.780 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.641 -3.973 -7.848 1.00 0.00 C ATOM 1317 C LYS A 204 -6.796 -2.482 -7.615 1.00 0.00 C ATOM 1318 O LYS A 204 -5.820 -1.747 -7.730 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.143 -4.335 -9.258 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.909 -5.809 -9.626 1.00 0.00 C ATOM 1321 CD LYS A 204 -8.163 -6.682 -9.514 1.00 0.00 C ATOM 1322 CE LYS A 204 -8.827 -6.984 -10.863 1.00 0.00 C ATOM 1323 NZ LYS A 204 -8.274 -8.185 -11.517 1.00 0.00 N ATOM 0 H LYS A 204 -8.130 -5.247 -7.074 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.588 -4.250 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.209 -4.116 -9.324 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.641 -3.701 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.530 -5.863 -10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.135 -6.217 -8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.898 -7.623 -9.031 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.885 -6.184 -8.867 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.898 -7.118 -10.713 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.703 -6.126 -11.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.537 -8.184 -12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.238 -8.182 -11.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.657 -9.037 -11.060 1.00 0.00 H new ATOM 1337 N MET A 205 -8.002 -2.021 -7.271 1.00 0.00 N ATOM 1338 CA MET A 205 -8.235 -0.606 -6.991 1.00 0.00 C ATOM 1339 C MET A 205 -7.292 -0.110 -5.887 1.00 0.00 C ATOM 1340 O MET A 205 -6.825 1.030 -5.919 1.00 0.00 O ATOM 1341 CB MET A 205 -9.688 -0.371 -6.573 1.00 0.00 C ATOM 1342 CG MET A 205 -10.711 -0.644 -7.675 1.00 0.00 C ATOM 1343 SD MET A 205 -12.406 -0.290 -7.165 1.00 0.00 S ATOM 1344 CE MET A 205 -12.827 0.820 -8.529 1.00 0.00 C ATOM 0 H MET A 205 -8.830 -2.609 -7.180 1.00 0.00 H new ATOM 0 HA MET A 205 -8.035 -0.046 -7.904 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.915 -1.007 -5.717 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.796 0.662 -6.241 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.466 -0.040 -8.549 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.639 -1.688 -7.980 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.773 1.317 -8.315 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.042 1.568 -8.645 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.920 0.245 -9.450 1.00 0.00 H new ATOM 1354 N MET A 206 -7.004 -0.969 -4.910 1.00 0.00 N ATOM 1355 CA MET A 206 -6.167 -0.655 -3.770 1.00 0.00 C ATOM 1356 C MET A 206 -4.695 -0.518 -4.141 1.00 0.00 C ATOM 1357 O MET A 206 -4.010 0.244 -3.467 1.00 0.00 O ATOM 1358 CB MET A 206 -6.327 -1.755 -2.730 1.00 0.00 C ATOM 1359 CG MET A 206 -6.197 -1.257 -1.294 1.00 0.00 C ATOM 1360 SD MET A 206 -6.134 -2.568 -0.035 1.00 0.00 S ATOM 1361 CE MET A 206 -6.865 -3.990 -0.915 1.00 0.00 C ATOM 0 H MET A 206 -7.359 -1.925 -4.896 1.00 0.00 H new ATOM 0 HA MET A 206 -6.488 0.309 -3.376 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.302 -2.225 -2.857 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.577 -2.525 -2.909 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.294 -0.652 -1.214 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.040 -0.601 -1.074 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.130 -4.765 -0.196 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.760 -3.668 -1.447 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.142 -4.387 -1.628 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.200 -1.208 -5.180 1.00 0.00 N ATOM 1372 CA GLU A 207 -2.816 -1.022 -5.643 1.00 0.00 C ATOM 1373 C GLU A 207 -2.596 0.458 -5.952 1.00 0.00 C ATOM 1374 O GLU A 207 -1.627 1.040 -5.471 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.433 -1.904 -6.861 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.492 -3.091 -6.546 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.079 -3.038 -7.170 1.00 0.00 C ATOM 1378 OE1 GLU A 207 0.088 -3.538 -8.310 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.897 -2.642 -6.489 1.00 0.00 O ATOM 0 H GLU A 207 -4.733 -1.895 -5.712 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.158 -1.350 -4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.347 -2.295 -7.308 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.956 -1.273 -7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.384 -3.162 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.977 -4.008 -6.879 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.532 1.089 -6.675 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.457 2.489 -7.048 1.00 0.00 C ATOM 1388 C ARG A 208 -3.372 3.328 -5.781 1.00 0.00 C ATOM 1389 O ARG A 208 -2.491 4.174 -5.643 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.680 2.919 -7.873 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.857 2.295 -9.256 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.259 0.836 -9.133 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.930 0.339 -10.329 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.361 -0.275 -11.368 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -4.040 -0.397 -11.461 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -6.125 -0.791 -12.323 1.00 0.00 N ATOM 0 H ARG A 208 -4.373 0.624 -7.018 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.572 2.639 -7.666 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.573 2.699 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.638 4.001 -7.996 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.617 2.842 -9.814 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.928 2.376 -9.820 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.372 0.233 -8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.918 0.715 -8.274 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.940 0.475 -10.376 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.440 -0.017 -10.729 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.627 -0.870 -12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.140 -0.717 -12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.697 -1.262 -13.120 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.330 3.116 -4.880 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.477 3.867 -3.648 1.00 0.00 C ATOM 1412 C VAL A 209 -3.212 3.778 -2.799 1.00 0.00 C ATOM 1413 O VAL A 209 -2.684 4.810 -2.388 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.788 3.417 -2.960 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.756 3.397 -1.437 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.926 4.362 -3.304 1.00 0.00 C ATOM 0 H VAL A 209 -5.042 2.395 -4.996 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.579 4.936 -3.835 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.922 2.401 -3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.723 3.068 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.980 2.710 -1.098 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.542 4.399 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.838 4.028 -2.810 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.678 5.368 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.079 4.369 -4.383 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.726 2.574 -2.518 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.609 2.379 -1.614 1.00 0.00 C ATOM 1428 C VAL A 210 -0.342 2.909 -2.282 1.00 0.00 C ATOM 1429 O VAL A 210 0.414 3.584 -1.596 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.552 0.904 -1.188 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.356 0.531 -0.307 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.809 0.525 -0.388 1.00 0.00 C ATOM 0 H VAL A 210 -3.098 1.710 -2.912 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.723 2.944 -0.689 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.467 0.363 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.404 -0.529 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.570 0.737 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.382 1.120 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.751 -0.523 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.874 1.148 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.694 0.681 -1.005 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.147 2.710 -3.593 1.00 0.00 N ATOM 1443 CA GLU A 211 0.949 3.307 -4.351 1.00 0.00 C ATOM 1444 C GLU A 211 0.928 4.816 -4.121 1.00 0.00 C ATOM 1445 O GLU A 211 1.912 5.389 -3.654 1.00 0.00 O ATOM 1446 CB GLU A 211 0.793 2.978 -5.848 1.00 0.00 C ATOM 1447 CG GLU A 211 1.835 3.653 -6.757 1.00 0.00 C ATOM 1448 CD GLU A 211 1.225 3.989 -8.118 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.676 3.083 -8.791 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.218 5.185 -8.490 1.00 0.00 O ATOM 0 H GLU A 211 -0.757 2.121 -4.160 1.00 0.00 H new ATOM 0 HA GLU A 211 1.905 2.903 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.859 1.898 -5.979 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.203 3.278 -6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.204 4.563 -6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.692 2.993 -6.890 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.193 5.477 -4.424 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.234 6.933 -4.403 1.00 0.00 C ATOM 1459 C GLN A 212 -0.189 7.512 -2.987 1.00 0.00 C ATOM 1460 O GLN A 212 -0.020 8.723 -2.828 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.463 7.409 -5.172 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.186 7.264 -6.671 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.484 7.202 -7.445 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.877 6.010 -7.835 1.00 0.00 O flip ATOM 1465 NE2 GLN A 212 -3.155 8.204 -7.663 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.072 5.029 -4.683 1.00 0.00 H new ATOM 0 HA GLN A 212 0.666 7.305 -4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.337 6.822 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.684 8.448 -4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.588 8.106 -7.020 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.603 6.361 -6.854 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.826 9.117 -7.349 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.043 8.125 -8.159 1.00 0.00 H new ATOM 1474 N MET A 213 -0.284 6.687 -1.946 1.00 0.00 N ATOM 1475 CA MET A 213 0.076 7.100 -0.600 1.00 0.00 C ATOM 1476 C MET A 213 1.568 6.832 -0.369 1.00 0.00 C ATOM 1477 O MET A 213 2.274 7.752 0.032 1.00 0.00 O ATOM 1478 CB MET A 213 -0.872 6.451 0.416 1.00 0.00 C ATOM 1479 CG MET A 213 -2.313 6.946 0.182 1.00 0.00 C ATOM 1480 SD MET A 213 -3.268 7.291 1.678 1.00 0.00 S ATOM 1481 CE MET A 213 -3.842 5.632 2.055 1.00 0.00 C ATOM 0 H MET A 213 -0.610 5.723 -2.015 1.00 0.00 H new ATOM 0 HA MET A 213 -0.054 8.173 -0.462 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.832 5.366 0.322 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.555 6.695 1.430 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.274 7.853 -0.421 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.846 6.197 -0.404 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.929 5.597 1.979 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.406 4.927 1.348 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.540 5.364 3.067 1.00 0.00 H new ATOM 1491 N CYS A 214 2.084 5.640 -0.688 1.00 0.00 N ATOM 1492 CA CYS A 214 3.498 5.281 -0.577 1.00 0.00 C ATOM 1493 C CYS A 214 4.416 6.281 -1.270 1.00 0.00 C ATOM 1494 O CYS A 214 5.522 6.484 -0.785 1.00 0.00 O ATOM 1495 CB CYS A 214 3.824 3.928 -1.211 1.00 0.00 C ATOM 1496 SG CYS A 214 3.301 2.398 -0.414 1.00 0.00 S ATOM 0 H CYS A 214 1.509 4.876 -1.042 1.00 0.00 H new ATOM 0 HA CYS A 214 3.670 5.262 0.499 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.397 3.931 -2.214 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.907 3.878 -1.325 1.00 0.00 H new ATOM 1501 N VAL A 215 3.992 6.901 -2.373 1.00 0.00 N ATOM 1502 CA VAL A 215 4.727 7.978 -3.024 1.00 0.00 C ATOM 1503 C VAL A 215 5.055 9.044 -1.976 1.00 0.00 C ATOM 1504 O VAL A 215 6.220 9.210 -1.630 1.00 0.00 O ATOM 1505 CB VAL A 215 3.926 8.490 -4.237 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.455 9.820 -4.803 1.00 0.00 C ATOM 1507 CG2 VAL A 215 3.968 7.467 -5.375 1.00 0.00 C ATOM 0 H VAL A 215 3.118 6.664 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 215 5.680 7.637 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 215 2.912 8.645 -3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.845 10.121 -5.654 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.407 10.589 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.489 9.693 -5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.398 7.844 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.002 7.301 -5.677 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.534 6.527 -5.035 1.00 0.00 H new ATOM 1517 N THR A 216 4.060 9.754 -1.444 1.00 0.00 N ATOM 1518 CA THR A 216 4.258 10.756 -0.402 1.00 0.00 C ATOM 1519 C THR A 216 4.874 10.134 0.863 1.00 0.00 C ATOM 1520 O THR A 216 5.647 10.820 1.527 1.00 0.00 O ATOM 1521 CB THR A 216 2.921 11.477 -0.181 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.688 12.388 -1.244 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.798 12.255 1.133 1.00 0.00 C ATOM 0 H THR A 216 3.086 9.647 -1.728 1.00 0.00 H new ATOM 0 HA THR A 216 4.989 11.505 -0.706 1.00 0.00 H new ATOM 0 HB THR A 216 2.183 10.676 -0.139 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.833 12.846 -1.101 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.816 12.725 1.187 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.920 11.572 1.973 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.571 13.023 1.175 1.00 0.00 H new ATOM 1531 N GLN A 217 4.611 8.863 1.195 1.00 0.00 N ATOM 1532 CA GLN A 217 5.193 8.261 2.390 1.00 0.00 C ATOM 1533 C GLN A 217 6.708 8.086 2.250 1.00 0.00 C ATOM 1534 O GLN A 217 7.438 8.482 3.146 1.00 0.00 O ATOM 1535 CB GLN A 217 4.518 6.940 2.772 1.00 0.00 C ATOM 1536 CG GLN A 217 4.598 6.760 4.298 1.00 0.00 C ATOM 1537 CD GLN A 217 3.490 7.503 5.026 1.00 0.00 C ATOM 1538 OE1 GLN A 217 2.292 6.951 5.033 1.00 0.00 O flip ATOM 1539 NE2 GLN A 217 3.639 8.597 5.555 1.00 0.00 N flip ATOM 0 H GLN A 217 4.006 8.243 0.657 1.00 0.00 H new ATOM 0 HA GLN A 217 5.008 8.958 3.207 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.478 6.941 2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.008 6.107 2.268 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.540 5.699 4.540 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.565 7.116 4.653 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.558 9.040 5.560 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.844 9.065 5.991 1.00 0.00 H new ATOM 1548 N TYR A 218 7.209 7.615 1.103 1.00 0.00 N ATOM 1549 CA TYR A 218 8.639 7.586 0.801 1.00 0.00 C ATOM 1550 C TYR A 218 9.259 8.968 1.040 1.00 0.00 C ATOM 1551 O TYR A 218 10.377 9.099 1.548 1.00 0.00 O ATOM 1552 CB TYR A 218 8.865 7.162 -0.665 1.00 0.00 C ATOM 1553 CG TYR A 218 10.259 7.509 -1.140 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.352 6.835 -0.576 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.474 8.618 -1.982 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.656 7.297 -0.804 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.782 9.073 -2.235 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.883 8.407 -1.645 1.00 0.00 C ATOM 1559 OH TYR A 218 14.162 8.810 -1.875 1.00 0.00 O ATOM 0 H TYR A 218 6.626 7.241 0.354 1.00 0.00 H new ATOM 0 HA TYR A 218 9.118 6.862 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.704 6.088 -0.762 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.130 7.653 -1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.189 5.959 0.035 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.632 9.121 -2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.492 6.800 -0.333 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.945 9.926 -2.876 1.00 0.00 H new ATOM 0 HH TYR A 218 14.158 9.586 -2.474 1.00 0.00 H new ATOM 1569 N GLN A 219 8.527 10.009 0.646 1.00 0.00 N ATOM 1570 CA GLN A 219 8.974 11.389 0.729 1.00 0.00 C ATOM 1571 C GLN A 219 8.900 11.861 2.183 1.00 0.00 C ATOM 1572 O GLN A 219 9.644 12.763 2.552 1.00 0.00 O ATOM 1573 CB GLN A 219 8.148 12.291 -0.213 1.00 0.00 C ATOM 1574 CG GLN A 219 7.849 11.639 -1.576 1.00 0.00 C ATOM 1575 CD GLN A 219 8.276 12.369 -2.823 1.00 0.00 C ATOM 1576 OE1 GLN A 219 9.452 12.665 -3.025 1.00 0.00 O ATOM 1577 NE2 GLN A 219 7.344 12.535 -3.744 1.00 0.00 N ATOM 0 H GLN A 219 7.591 9.910 0.254 1.00 0.00 H new ATOM 0 HA GLN A 219 10.011 11.455 0.400 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.207 12.547 0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.687 13.224 -0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.322 10.657 -1.586 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.773 11.475 -1.638 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.377 12.279 -3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.591 12.919 -4.656 1.00 0.00 H new ATOM 1586 N LYS A 220 8.040 11.270 3.019 1.00 0.00 N ATOM 1587 CA LYS A 220 8.061 11.412 4.469 1.00 0.00 C ATOM 1588 C LYS A 220 9.293 10.725 4.993 1.00 0.00 C ATOM 1589 O LYS A 220 10.195 11.449 5.368 1.00 0.00 O ATOM 1590 CB LYS A 220 6.766 10.898 5.119 1.00 0.00 C ATOM 1591 CG LYS A 220 5.908 12.129 5.356 1.00 0.00 C ATOM 1592 CD LYS A 220 4.449 11.842 5.725 1.00 0.00 C ATOM 1593 CE LYS A 220 3.656 13.158 5.616 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.282 14.274 6.363 1.00 0.00 N ATOM 0 H LYS A 220 7.290 10.662 2.690 1.00 0.00 H new ATOM 0 HA LYS A 220 8.106 12.468 4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.258 10.186 4.469 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.976 10.381 6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.359 12.719 6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 220 5.925 12.744 4.456 1.00 0.00 H new ATOM 0 HD2 LYS A 220 4.029 11.089 5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 220 4.385 11.442 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.566 13.436 4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 220 2.645 12.999 5.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.596 15.049 6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.576 13.941 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.114 14.617 5.842 1.00 0.00 H new ATOM 1608 N GLU A 221 9.378 9.400 4.948 1.00 0.00 N ATOM 1609 CA GLU A 221 10.546 8.596 5.297 1.00 0.00 C ATOM 1610 C GLU A 221 11.849 9.342 5.010 1.00 0.00 C ATOM 1611 O GLU A 221 12.646 9.530 5.923 1.00 0.00 O ATOM 1612 CB GLU A 221 10.426 7.252 4.561 1.00 0.00 C ATOM 1613 CG GLU A 221 9.692 6.216 5.404 1.00 0.00 C ATOM 1614 CD GLU A 221 8.171 6.385 5.368 1.00 0.00 C ATOM 1615 OE1 GLU A 221 7.641 7.141 6.219 1.00 0.00 O ATOM 1616 OE2 GLU A 221 7.556 5.769 4.467 1.00 0.00 O ATOM 0 H GLU A 221 8.590 8.825 4.650 1.00 0.00 H new ATOM 0 HA GLU A 221 10.576 8.402 6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.896 7.398 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.421 6.882 4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.950 5.218 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.036 6.286 6.436 1.00 0.00 H new ATOM 1623 N SER A 222 12.054 9.821 3.783 1.00 0.00 N ATOM 1624 CA SER A 222 13.230 10.611 3.445 1.00 0.00 C ATOM 1625 C SER A 222 13.244 11.980 4.148 1.00 0.00 C ATOM 1626 O SER A 222 14.153 12.245 4.936 1.00 0.00 O ATOM 1627 CB SER A 222 13.340 10.749 1.926 1.00 0.00 C ATOM 1628 OG SER A 222 13.241 9.480 1.309 1.00 0.00 O ATOM 0 H SER A 222 11.413 9.672 3.004 1.00 0.00 H new ATOM 0 HA SER A 222 14.109 10.082 3.813 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.551 11.404 1.555 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.290 11.215 1.664 1.00 0.00 H new ATOM 0 HG SER A 222 12.301 9.204 1.278 1.00 0.00 H new ATOM 1634 N GLN A 223 12.299 12.883 3.855 1.00 0.00 N ATOM 1635 CA GLN A 223 12.357 14.261 4.309 1.00 0.00 C ATOM 1636 C GLN A 223 12.319 14.334 5.832 1.00 0.00 C ATOM 1637 O GLN A 223 13.097 15.085 6.408 1.00 0.00 O ATOM 1638 CB GLN A 223 11.165 15.030 3.719 1.00 0.00 C ATOM 1639 CG GLN A 223 11.273 16.534 3.944 1.00 0.00 C ATOM 1640 CD GLN A 223 9.910 17.212 3.852 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.187 17.310 4.844 1.00 0.00 O ATOM 1642 NE2 GLN A 223 9.541 17.716 2.688 1.00 0.00 N ATOM 0 H GLN A 223 11.474 12.669 3.294 1.00 0.00 H new ATOM 0 HA GLN A 223 13.293 14.707 3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.100 14.829 2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.242 14.664 4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.711 16.726 4.924 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.946 16.966 3.204 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.152 17.626 1.876 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.645 18.195 2.601 1.00 0.00 H new ATOM 1651 N ALA A 224 11.410 13.593 6.459 1.00 0.00 N ATOM 1652 CA ALA A 224 11.181 13.474 7.881 1.00 0.00 C ATOM 1653 C ALA A 224 12.449 12.954 8.546 1.00 0.00 C ATOM 1654 O ALA A 224 12.851 13.522 9.559 1.00 0.00 O ATOM 1655 CB ALA A 224 9.986 12.537 8.138 1.00 0.00 C ATOM 0 H ALA A 224 10.761 13.011 5.930 1.00 0.00 H new ATOM 0 HA ALA A 224 10.940 14.447 8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.816 12.450 9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.095 12.945 7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.200 11.552 7.723 1.00 0.00 H new ATOM 1661 N TYR A 225 13.127 11.952 7.966 1.00 0.00 N ATOM 1662 CA TYR A 225 14.441 11.555 8.446 1.00 0.00 C ATOM 1663 C TYR A 225 15.388 12.753 8.390 1.00 0.00 C ATOM 1664 O TYR A 225 15.764 13.262 9.444 1.00 0.00 O ATOM 1665 CB TYR A 225 14.999 10.349 7.681 1.00 0.00 C ATOM 1666 CG TYR A 225 16.446 10.049 8.016 1.00 0.00 C ATOM 1667 CD1 TYR A 225 16.819 9.776 9.344 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.423 10.068 7.002 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.162 9.510 9.660 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.762 9.760 7.308 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.135 9.470 8.638 1.00 0.00 C ATOM 1672 OH TYR A 225 20.412 9.104 8.939 1.00 0.00 O ATOM 0 H TYR A 225 12.783 11.412 7.172 1.00 0.00 H new ATOM 0 HA TYR A 225 14.345 11.231 9.482 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.391 9.472 7.904 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.911 10.533 6.610 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.071 9.771 10.123 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.145 10.319 5.989 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.450 9.336 10.686 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.505 9.746 6.524 1.00 0.00 H new ATOM 0 HH TYR A 225 20.959 9.126 8.126 1.00 0.00 H new