USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=30 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 186 GLN : amide:sc= 1.06 K(o=2.3,f=-2.7) USER MOD Set 1.2: A 190 THR OG1 : rot 135:sc= 1.25 USER MOD Set 2.1: A 159 ASN : amide:sc= 0.053 K(o=-2.3,f=-3.7!) USER MOD Set 2.2: A 160 GLN : amide:sc= -2.35! K(o=-2.3!,f=-0.85) USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 199 THR OG1 : rot -99:sc= 1.67 USER MOD Set 4.1: A 138 MET CE :methyl 179:sc= -1.51 (180deg=-1.52) USER MOD Set 4.2: A 154 MET CE :methyl -164:sc= -0.121 (180deg=-1.12) USER MOD Set 5.1: A 129 MET CE :methyl -171:sc= -0.169 (180deg=-0.343) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -163:sc= -0.875 (180deg=-1.48) USER MOD Single : A 135 SER OG : rot 160:sc= 0.731 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.22 K(o=1.2,f=-0.56) USER MOD Single : A 150 TYR OH : rot 150:sc= 1.13 USER MOD Single : A 153 ASN : amide:sc= 0.69 K(o=0.69,f=0) USER MOD Single : A 155 TYR OH : rot 156:sc= 0.23 USER MOD Single : A 157 TYR OH : rot 45:sc= 1.28 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.354 K(o=-0.35,f=-6!) USER MOD Single : A 173 ASN : amide:sc=-0.00779 K(o=-0.0078,f=-0.56) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.28) USER MOD Single : A 181 ASN : amide:sc= -0.157 K(o=-0.16,f=-0.86) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.89 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.32) USER MOD Single : A 188 THR OG1 : rot -85:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot 96:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot -170:sc= 0.0265 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -115:sc= 0.843 (180deg=-0.0142) USER MOD Single : A 197 ASN : amide:sc= -2.03! K(o=-2!,f=-0.29) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -162:sc= 0.724 (180deg=0.506) USER MOD Single : A 205 MET CE :methyl -159:sc= -0.724 (180deg=-1.64) USER MOD Single : A 206 MET CE :methyl -160:sc= -0.734 (180deg=-1.37) USER MOD Single : A 212 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.26) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.0129 (180deg=-0.6) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.3) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -3.04! K(o=-3!,f=-0.83) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -88:sc= 1.2 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 7.813 -0.069 9.078 1.00 0.00 N ATOM 102 CA MET A 129 7.125 0.878 9.912 1.00 0.00 C ATOM 103 C MET A 129 5.821 1.272 9.247 1.00 0.00 C ATOM 104 O MET A 129 5.541 0.984 8.080 1.00 0.00 O ATOM 105 CB MET A 129 8.035 2.084 10.186 1.00 0.00 C ATOM 106 CG MET A 129 8.181 2.362 11.676 1.00 0.00 C ATOM 107 SD MET A 129 6.687 2.893 12.548 1.00 0.00 S ATOM 108 CE MET A 129 6.344 4.471 11.716 1.00 0.00 C ATOM 0 HA MET A 129 6.882 0.434 10.878 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.019 1.902 9.753 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.627 2.965 9.691 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.554 1.458 12.157 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.944 3.130 11.807 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.550 4.997 12.246 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.245 5.084 11.713 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.031 4.281 10.689 1.00 0.00 H new ATOM 118 N LEU A 130 4.978 1.895 10.052 1.00 0.00 N ATOM 119 CA LEU A 130 3.566 2.024 9.836 1.00 0.00 C ATOM 120 C LEU A 130 3.309 3.440 9.333 1.00 0.00 C ATOM 121 O LEU A 130 3.456 4.367 10.115 1.00 0.00 O ATOM 122 CB LEU A 130 2.866 1.717 11.173 1.00 0.00 C ATOM 123 CG LEU A 130 1.344 1.482 11.138 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.651 2.224 12.276 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.641 1.603 9.782 1.00 0.00 C ATOM 0 H LEU A 130 5.286 2.344 10.915 1.00 0.00 H new ATOM 0 HA LEU A 130 3.175 1.332 9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.334 0.831 11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.064 2.544 11.855 1.00 0.00 H new ATOM 0 HG LEU A 130 1.232 0.412 11.311 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.423 2.042 12.229 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.038 1.868 13.231 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.842 3.293 12.183 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.425 1.413 9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.786 2.608 9.385 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.061 0.875 9.088 1.00 0.00 H new ATOM 137 N GLY A 131 2.919 3.616 8.067 1.00 0.00 N ATOM 138 CA GLY A 131 3.015 4.828 7.251 1.00 0.00 C ATOM 139 C GLY A 131 3.084 6.118 8.055 1.00 0.00 C ATOM 140 O GLY A 131 4.150 6.596 8.417 1.00 0.00 O ATOM 0 H GLY A 131 2.493 2.851 7.544 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.901 4.758 6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.153 4.874 6.586 1.00 0.00 H new ATOM 144 N SER A 132 1.933 6.714 8.286 1.00 0.00 N ATOM 145 CA SER A 132 1.793 7.933 9.038 1.00 0.00 C ATOM 146 C SER A 132 0.464 7.893 9.739 1.00 0.00 C ATOM 147 O SER A 132 0.402 7.519 10.903 1.00 0.00 O ATOM 148 CB SER A 132 1.932 9.106 8.082 1.00 0.00 C ATOM 149 OG SER A 132 2.103 10.368 8.699 1.00 0.00 O ATOM 0 H SER A 132 1.045 6.348 7.943 1.00 0.00 H new ATOM 0 HA SER A 132 2.565 8.046 9.799 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.783 8.921 7.427 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.045 9.146 7.449 1.00 0.00 H new ATOM 0 HG SER A 132 2.185 11.060 8.010 1.00 0.00 H new ATOM 155 N ALA A 133 -0.583 8.255 9.001 1.00 0.00 N ATOM 156 CA ALA A 133 -1.959 8.464 9.395 1.00 0.00 C ATOM 157 C ALA A 133 -2.525 9.462 8.378 1.00 0.00 C ATOM 158 O ALA A 133 -2.807 10.610 8.719 1.00 0.00 O ATOM 159 CB ALA A 133 -2.036 8.987 10.825 1.00 0.00 C ATOM 0 H ALA A 133 -0.465 8.426 8.002 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.537 7.540 9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.080 9.137 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.582 8.263 11.502 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.502 9.935 10.895 1.00 0.00 H new ATOM 165 N MET A 134 -2.579 9.065 7.105 1.00 0.00 N ATOM 166 CA MET A 134 -2.950 9.943 6.000 1.00 0.00 C ATOM 167 C MET A 134 -4.425 9.708 5.647 1.00 0.00 C ATOM 168 O MET A 134 -5.223 9.298 6.500 1.00 0.00 O ATOM 169 CB MET A 134 -1.982 9.802 4.828 1.00 0.00 C ATOM 170 CG MET A 134 -1.993 8.411 4.208 1.00 0.00 C ATOM 171 SD MET A 134 -1.386 8.434 2.519 1.00 0.00 S ATOM 172 CE MET A 134 0.366 8.639 2.845 1.00 0.00 C ATOM 0 H MET A 134 -2.363 8.112 6.812 1.00 0.00 H new ATOM 0 HA MET A 134 -2.860 10.988 6.297 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.237 10.536 4.064 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.973 10.034 5.168 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.377 7.740 4.807 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.007 8.013 4.225 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.868 8.974 1.937 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.505 9.381 3.631 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.790 7.687 3.165 1.00 0.00 H new ATOM 182 N SER A 135 -4.806 9.943 4.394 1.00 0.00 N ATOM 183 CA SER A 135 -6.141 9.688 3.894 1.00 0.00 C ATOM 184 C SER A 135 -6.100 9.188 2.450 1.00 0.00 C ATOM 185 O SER A 135 -5.033 8.935 1.884 1.00 0.00 O ATOM 186 CB SER A 135 -6.982 10.961 4.084 1.00 0.00 C ATOM 187 OG SER A 135 -8.264 10.622 4.581 1.00 0.00 O ATOM 0 H SER A 135 -4.176 10.324 3.688 1.00 0.00 H new ATOM 0 HA SER A 135 -6.617 8.886 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.481 11.638 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.078 11.489 3.135 1.00 0.00 H new ATOM 0 HG SER A 135 -8.672 11.410 4.997 1.00 0.00 H new ATOM 193 N ARG A 136 -7.293 9.011 1.889 1.00 0.00 N ATOM 194 CA ARG A 136 -7.558 8.610 0.515 1.00 0.00 C ATOM 195 C ARG A 136 -6.930 9.585 -0.499 1.00 0.00 C ATOM 196 O ARG A 136 -7.384 10.728 -0.561 1.00 0.00 O ATOM 197 CB ARG A 136 -9.088 8.553 0.291 1.00 0.00 C ATOM 198 CG ARG A 136 -9.898 9.727 0.894 1.00 0.00 C ATOM 199 CD ARG A 136 -10.520 9.359 2.241 1.00 0.00 C ATOM 200 NE ARG A 136 -10.684 10.531 3.112 1.00 0.00 N ATOM 201 CZ ARG A 136 -11.819 11.177 3.384 1.00 0.00 C ATOM 202 NH1 ARG A 136 -12.941 10.817 2.776 1.00 0.00 N ATOM 203 NH2 ARG A 136 -11.825 12.183 4.249 1.00 0.00 N ATOM 0 H ARG A 136 -8.154 9.154 2.418 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.109 7.629 0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.279 8.517 -0.782 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.464 7.621 0.713 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.246 10.591 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.685 10.020 0.199 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.491 8.892 2.076 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.892 8.621 2.741 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.839 10.889 3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.933 10.050 2.104 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.812 11.307 2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.959 12.465 4.709 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.695 12.674 4.454 1.00 0.00 H new ATOM 217 N PRO A 137 -5.979 9.177 -1.356 1.00 0.00 N ATOM 218 CA PRO A 137 -5.725 9.906 -2.591 1.00 0.00 C ATOM 219 C PRO A 137 -6.929 9.737 -3.526 1.00 0.00 C ATOM 220 O PRO A 137 -7.476 8.637 -3.654 1.00 0.00 O ATOM 221 CB PRO A 137 -4.460 9.300 -3.197 1.00 0.00 C ATOM 222 CG PRO A 137 -4.269 7.953 -2.500 1.00 0.00 C ATOM 223 CD PRO A 137 -5.262 7.914 -1.337 1.00 0.00 C ATOM 0 HA PRO A 137 -5.586 10.974 -2.423 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.565 9.171 -4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.599 9.949 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.451 7.130 -3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.246 7.846 -2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.951 7.076 -1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.742 7.779 -0.389 1.00 0.00 H new ATOM 231 N MET A 138 -7.358 10.806 -4.194 1.00 0.00 N ATOM 232 CA MET A 138 -8.347 10.724 -5.258 1.00 0.00 C ATOM 233 C MET A 138 -7.636 10.173 -6.492 1.00 0.00 C ATOM 234 O MET A 138 -6.864 10.891 -7.133 1.00 0.00 O ATOM 235 CB MET A 138 -8.974 12.101 -5.518 1.00 0.00 C ATOM 236 CG MET A 138 -10.341 12.030 -6.207 1.00 0.00 C ATOM 237 SD MET A 138 -11.793 11.971 -5.106 1.00 0.00 S ATOM 238 CE MET A 138 -12.015 10.202 -4.761 1.00 0.00 C ATOM 0 H MET A 138 -7.027 11.753 -4.010 1.00 0.00 H new ATOM 0 HA MET A 138 -9.169 10.063 -4.983 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.081 12.628 -4.570 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.295 12.690 -6.135 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.441 12.897 -6.860 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.358 11.146 -6.845 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.861 10.066 -4.087 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.205 9.670 -5.693 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.113 9.806 -4.295 1.00 0.00 H new ATOM 248 N ILE A 139 -7.843 8.896 -6.793 1.00 0.00 N ATOM 249 CA ILE A 139 -7.281 8.262 -7.978 1.00 0.00 C ATOM 250 C ILE A 139 -7.977 8.868 -9.205 1.00 0.00 C ATOM 251 O ILE A 139 -9.057 9.456 -9.085 1.00 0.00 O ATOM 252 CB ILE A 139 -7.453 6.724 -7.894 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.179 6.143 -6.489 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.562 6.000 -8.916 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.758 6.351 -5.960 1.00 0.00 C ATOM 0 H ILE A 139 -8.408 8.270 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.209 8.445 -8.055 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.504 6.548 -8.124 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.880 6.592 -5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.388 5.073 -6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.709 4.923 -8.828 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.828 6.322 -9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.517 6.241 -8.722 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.670 5.907 -4.968 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.045 5.876 -6.635 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.545 7.418 -5.900 1.00 0.00 H new ATOM 267 N HIS A 140 -7.404 8.728 -10.394 1.00 0.00 N ATOM 268 CA HIS A 140 -8.042 9.104 -11.644 1.00 0.00 C ATOM 269 C HIS A 140 -7.893 7.922 -12.600 1.00 0.00 C ATOM 270 O HIS A 140 -7.139 7.997 -13.569 1.00 0.00 O ATOM 271 CB HIS A 140 -7.424 10.418 -12.142 1.00 0.00 C ATOM 272 CG HIS A 140 -8.285 11.152 -13.139 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.354 10.942 -14.501 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.109 12.203 -12.842 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.193 11.859 -15.010 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.695 12.639 -14.035 1.00 0.00 N ATOM 0 H HIS A 140 -6.467 8.343 -10.516 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.109 9.305 -11.542 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.238 11.069 -11.288 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.457 10.205 -12.597 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.277 12.622 -11.861 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.432 11.957 -16.059 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.369 13.397 -14.144 1.00 0.00 H new ATOM 284 N PHE A 141 -8.602 6.822 -12.297 1.00 0.00 N ATOM 285 CA PHE A 141 -8.435 5.500 -12.915 1.00 0.00 C ATOM 286 C PHE A 141 -8.556 5.496 -14.436 1.00 0.00 C ATOM 287 O PHE A 141 -8.176 4.520 -15.080 1.00 0.00 O ATOM 288 CB PHE A 141 -9.478 4.513 -12.362 1.00 0.00 C ATOM 289 CG PHE A 141 -9.331 4.202 -10.894 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.335 3.312 -10.459 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.218 4.774 -9.969 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.249 2.971 -9.101 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.112 4.442 -8.605 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.119 3.545 -8.166 1.00 0.00 C ATOM 0 H PHE A 141 -9.335 6.832 -11.587 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.418 5.201 -12.662 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.473 4.922 -12.536 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.413 3.582 -12.926 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.637 2.891 -11.168 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.978 5.465 -10.302 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.505 2.260 -8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.796 4.878 -7.891 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.029 3.302 -7.118 1.00 0.00 H new ATOM 304 N GLY A 142 -9.136 6.544 -15.020 1.00 0.00 N ATOM 305 CA GLY A 142 -9.395 6.617 -16.449 1.00 0.00 C ATOM 306 C GLY A 142 -10.676 5.892 -16.832 1.00 0.00 C ATOM 307 O GLY A 142 -11.052 5.913 -18.000 1.00 0.00 O ATOM 0 H GLY A 142 -9.440 7.371 -14.506 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.465 7.662 -16.752 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.556 6.183 -16.993 1.00 0.00 H new ATOM 311 N ASN A 143 -11.356 5.286 -15.857 1.00 0.00 N ATOM 312 CA ASN A 143 -12.611 4.594 -16.029 1.00 0.00 C ATOM 313 C ASN A 143 -13.579 5.286 -15.095 1.00 0.00 C ATOM 314 O ASN A 143 -13.390 5.266 -13.878 1.00 0.00 O ATOM 315 CB ASN A 143 -12.478 3.120 -15.646 1.00 0.00 C ATOM 316 CG ASN A 143 -11.646 2.304 -16.614 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.641 2.521 -17.819 1.00 0.00 O ATOM 318 ND2 ASN A 143 -10.966 1.295 -16.120 1.00 0.00 N ATOM 0 H ASN A 143 -11.025 5.270 -14.892 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.944 4.623 -17.067 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.033 3.052 -14.653 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.474 2.681 -15.579 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.431 0.688 -16.741 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.973 1.118 -15.115 1.00 0.00 H new ATOM 325 N ASP A 144 -14.607 5.901 -15.657 1.00 0.00 N ATOM 326 CA ASP A 144 -15.559 6.728 -14.917 1.00 0.00 C ATOM 327 C ASP A 144 -16.297 5.931 -13.849 1.00 0.00 C ATOM 328 O ASP A 144 -16.633 6.463 -12.793 1.00 0.00 O ATOM 329 CB ASP A 144 -16.572 7.312 -15.911 1.00 0.00 C ATOM 330 CG ASP A 144 -16.456 8.832 -16.049 1.00 0.00 C ATOM 331 OD1 ASP A 144 -15.336 9.332 -16.313 1.00 0.00 O ATOM 332 OD2 ASP A 144 -17.485 9.514 -15.852 1.00 0.00 O ATOM 0 H ASP A 144 -14.810 5.842 -16.655 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.007 7.520 -14.411 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.424 6.850 -16.887 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.581 7.057 -15.587 1.00 0.00 H new ATOM 337 N TRP A 145 -16.533 4.652 -14.128 1.00 0.00 N ATOM 338 CA TRP A 145 -17.172 3.699 -13.234 1.00 0.00 C ATOM 339 C TRP A 145 -16.290 3.445 -12.021 1.00 0.00 C ATOM 340 O TRP A 145 -16.790 3.264 -10.914 1.00 0.00 O ATOM 341 CB TRP A 145 -17.473 2.378 -13.963 1.00 0.00 C ATOM 342 CG TRP A 145 -16.347 1.412 -14.211 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.650 1.270 -15.357 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.826 0.380 -13.320 1.00 0.00 C ATOM 345 NE1 TRP A 145 -14.830 0.166 -15.277 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.935 -0.452 -14.055 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.992 0.076 -11.955 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.340 -1.591 -13.499 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.393 -1.056 -11.373 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.582 -1.903 -12.152 1.00 0.00 C ATOM 0 H TRP A 145 -16.272 4.237 -15.022 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.118 4.125 -12.900 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.238 1.853 -13.391 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -17.912 2.627 -14.929 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -15.724 1.926 -16.212 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.221 -0.153 -16.031 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.594 0.728 -11.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.702 -2.222 -14.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.555 -1.275 -10.328 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.148 -2.790 -11.715 1.00 0.00 H new ATOM 361 N GLU A 146 -14.974 3.419 -12.231 1.00 0.00 N ATOM 362 CA GLU A 146 -14.031 3.072 -11.176 1.00 0.00 C ATOM 363 C GLU A 146 -13.964 4.217 -10.177 1.00 0.00 C ATOM 364 O GLU A 146 -13.863 3.969 -8.982 1.00 0.00 O ATOM 365 CB GLU A 146 -12.652 2.708 -11.735 1.00 0.00 C ATOM 366 CG GLU A 146 -12.631 1.300 -12.339 1.00 0.00 C ATOM 367 CD GLU A 146 -11.242 0.662 -12.424 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.542 0.879 -13.445 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.875 -0.132 -11.532 1.00 0.00 O ATOM 0 H GLU A 146 -14.538 3.636 -13.128 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.384 2.177 -10.663 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.367 3.434 -12.497 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.910 2.772 -10.939 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.277 0.654 -11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.058 1.343 -13.341 1.00 0.00 H new ATOM 376 N ASP A 147 -14.118 5.458 -10.642 1.00 0.00 N ATOM 377 CA ASP A 147 -14.314 6.608 -9.769 1.00 0.00 C ATOM 378 C ASP A 147 -15.502 6.420 -8.831 1.00 0.00 C ATOM 379 O ASP A 147 -15.362 6.559 -7.614 1.00 0.00 O ATOM 380 CB ASP A 147 -14.429 7.886 -10.588 1.00 0.00 C ATOM 381 CG ASP A 147 -14.440 9.052 -9.590 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.350 9.393 -9.073 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.517 9.592 -9.250 1.00 0.00 O ATOM 0 H ASP A 147 -14.110 5.690 -11.635 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.435 6.697 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.593 7.978 -11.281 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.340 7.881 -11.187 1.00 0.00 H new ATOM 388 N ARG A 148 -16.659 6.050 -9.387 1.00 0.00 N ATOM 389 CA ARG A 148 -17.857 5.777 -8.589 1.00 0.00 C ATOM 390 C ARG A 148 -17.584 4.675 -7.569 1.00 0.00 C ATOM 391 O ARG A 148 -17.786 4.865 -6.371 1.00 0.00 O ATOM 392 CB ARG A 148 -19.043 5.338 -9.471 1.00 0.00 C ATOM 393 CG ARG A 148 -19.368 6.197 -10.691 1.00 0.00 C ATOM 394 CD ARG A 148 -19.826 7.615 -10.374 1.00 0.00 C ATOM 395 NE ARG A 148 -18.752 8.546 -9.974 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.942 9.877 -9.999 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.124 10.406 -10.327 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.936 10.680 -9.688 1.00 0.00 N ATOM 0 H ARG A 148 -16.791 5.932 -10.392 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.115 6.706 -8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.848 4.323 -9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.932 5.296 -8.842 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.484 6.250 -11.326 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.147 5.700 -11.270 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.330 8.022 -11.251 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.564 7.571 -9.573 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.851 8.173 -9.674 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.907 9.797 -10.566 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.244 11.419 -10.339 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.030 10.287 -9.433 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.067 11.691 -9.703 1.00 0.00 H new ATOM 412 N TYR A 149 -17.173 3.510 -8.069 1.00 0.00 N ATOM 413 CA TYR A 149 -17.034 2.277 -7.316 1.00 0.00 C ATOM 414 C TYR A 149 -16.055 2.482 -6.162 1.00 0.00 C ATOM 415 O TYR A 149 -16.398 2.162 -5.024 1.00 0.00 O ATOM 416 CB TYR A 149 -16.619 1.171 -8.295 1.00 0.00 C ATOM 417 CG TYR A 149 -16.601 -0.237 -7.737 1.00 0.00 C ATOM 418 CD1 TYR A 149 -15.432 -0.745 -7.141 1.00 0.00 C ATOM 419 CD2 TYR A 149 -17.736 -1.061 -7.859 1.00 0.00 C ATOM 420 CE1 TYR A 149 -15.392 -2.061 -6.654 1.00 0.00 C ATOM 421 CE2 TYR A 149 -17.697 -2.387 -7.391 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.518 -2.897 -6.797 1.00 0.00 C ATOM 423 OH TYR A 149 -16.441 -4.201 -6.422 1.00 0.00 O ATOM 0 H TYR A 149 -16.919 3.402 -9.051 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.974 1.974 -6.854 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.298 1.194 -9.147 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.624 1.403 -8.674 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.558 -0.117 -7.057 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.637 -0.675 -8.312 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.500 -2.432 -6.171 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.569 -3.017 -7.485 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.302 -4.639 -6.584 1.00 0.00 H new ATOM 433 N TYR A 150 -14.900 3.097 -6.440 1.00 0.00 N ATOM 434 CA TYR A 150 -13.934 3.494 -5.430 1.00 0.00 C ATOM 435 C TYR A 150 -14.580 4.390 -4.388 1.00 0.00 C ATOM 436 O TYR A 150 -14.478 4.105 -3.196 1.00 0.00 O ATOM 437 CB TYR A 150 -12.750 4.228 -6.073 1.00 0.00 C ATOM 438 CG TYR A 150 -11.813 4.942 -5.108 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.505 4.398 -3.845 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.236 6.167 -5.488 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.580 5.038 -3.004 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.337 6.831 -4.637 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.992 6.257 -3.396 1.00 0.00 C ATOM 444 OH TYR A 150 -9.103 6.859 -2.569 1.00 0.00 O ATOM 0 H TYR A 150 -14.613 3.333 -7.390 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.571 2.589 -4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.169 3.508 -6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.141 4.960 -6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.983 3.485 -3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.487 6.602 -6.444 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.319 4.595 -2.054 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.911 7.779 -4.932 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.455 7.367 -3.100 1.00 0.00 H new ATOM 454 N ARG A 151 -15.207 5.495 -4.795 1.00 0.00 N ATOM 455 CA ARG A 151 -15.680 6.490 -3.833 1.00 0.00 C ATOM 456 C ARG A 151 -16.704 5.911 -2.869 1.00 0.00 C ATOM 457 O ARG A 151 -16.809 6.394 -1.744 1.00 0.00 O ATOM 458 CB ARG A 151 -16.241 7.697 -4.584 1.00 0.00 C ATOM 459 CG ARG A 151 -15.069 8.522 -5.123 1.00 0.00 C ATOM 460 CD ARG A 151 -15.562 9.612 -6.064 1.00 0.00 C ATOM 461 NE ARG A 151 -15.655 10.904 -5.373 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.684 12.086 -5.989 1.00 0.00 C ATOM 463 NH1 ARG A 151 -15.730 12.139 -7.318 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.658 13.194 -5.255 1.00 0.00 N ATOM 0 H ARG A 151 -15.397 5.721 -5.771 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.834 6.810 -3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.882 7.369 -5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.857 8.303 -3.920 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.523 8.971 -4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.371 7.870 -5.648 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.884 9.698 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.539 9.338 -6.463 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.700 10.897 -4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.743 11.277 -7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.752 13.042 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.617 13.131 -4.238 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.679 14.107 -5.709 1.00 0.00 H new ATOM 478 N GLU A 152 -17.421 4.867 -3.271 1.00 0.00 N ATOM 479 CA GLU A 152 -18.406 4.218 -2.426 1.00 0.00 C ATOM 480 C GLU A 152 -17.804 3.086 -1.578 1.00 0.00 C ATOM 481 O GLU A 152 -18.532 2.461 -0.807 1.00 0.00 O ATOM 482 CB GLU A 152 -19.585 3.744 -3.275 1.00 0.00 C ATOM 483 CG GLU A 152 -20.325 4.961 -3.867 1.00 0.00 C ATOM 484 CD GLU A 152 -21.446 4.598 -4.838 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.161 4.074 -5.937 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.618 4.950 -4.555 1.00 0.00 O ATOM 0 H GLU A 152 -17.332 4.448 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.772 4.952 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.230 3.097 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.268 3.152 -2.666 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.743 5.551 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.604 5.596 -4.382 1.00 0.00 H new ATOM 493 N ASN A 153 -16.498 2.824 -1.661 1.00 0.00 N ATOM 494 CA ASN A 153 -15.782 1.823 -0.866 1.00 0.00 C ATOM 495 C ASN A 153 -14.482 2.361 -0.270 1.00 0.00 C ATOM 496 O ASN A 153 -13.777 1.615 0.401 1.00 0.00 O ATOM 497 CB ASN A 153 -15.471 0.600 -1.730 1.00 0.00 C ATOM 498 CG ASN A 153 -16.733 -0.144 -2.109 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.354 -0.787 -1.270 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.175 -0.030 -3.348 1.00 0.00 N ATOM 0 H ASN A 153 -15.887 3.322 -2.308 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.435 1.551 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.947 0.914 -2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.801 -0.069 -1.189 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.048 -0.481 -3.622 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.644 0.509 -4.031 1.00 0.00 H new ATOM 507 N MET A 154 -14.137 3.633 -0.483 1.00 0.00 N ATOM 508 CA MET A 154 -12.824 4.178 -0.142 1.00 0.00 C ATOM 509 C MET A 154 -12.465 3.964 1.335 1.00 0.00 C ATOM 510 O MET A 154 -11.321 3.638 1.658 1.00 0.00 O ATOM 511 CB MET A 154 -12.740 5.646 -0.599 1.00 0.00 C ATOM 512 CG MET A 154 -13.739 6.625 0.041 1.00 0.00 C ATOM 513 SD MET A 154 -13.963 8.236 -0.792 1.00 0.00 S ATOM 514 CE MET A 154 -12.373 8.471 -1.629 1.00 0.00 C ATOM 0 H MET A 154 -14.767 4.318 -0.900 1.00 0.00 H new ATOM 0 HA MET A 154 -12.058 3.624 -0.685 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.732 6.008 -0.398 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.879 5.675 -1.680 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.710 6.133 0.095 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.420 6.814 1.066 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.270 9.514 -1.928 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.562 8.206 -0.951 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.330 7.835 -2.513 1.00 0.00 H new ATOM 524 N TYR A 155 -13.469 4.029 2.211 1.00 0.00 N ATOM 525 CA TYR A 155 -13.377 3.790 3.649 1.00 0.00 C ATOM 526 C TYR A 155 -12.876 2.388 4.005 1.00 0.00 C ATOM 527 O TYR A 155 -12.323 2.212 5.093 1.00 0.00 O ATOM 528 CB TYR A 155 -14.744 4.051 4.320 1.00 0.00 C ATOM 529 CG TYR A 155 -15.918 4.246 3.372 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.188 5.530 2.860 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.670 3.140 2.931 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.231 5.717 1.937 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.723 3.325 2.017 1.00 0.00 C ATOM 534 CZ TYR A 155 -18.022 4.619 1.544 1.00 0.00 C ATOM 535 OH TYR A 155 -19.071 4.804 0.703 1.00 0.00 O ATOM 0 H TYR A 155 -14.418 4.262 1.919 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.633 4.490 4.030 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.969 3.214 4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.656 4.938 4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.592 6.373 3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.438 2.150 3.295 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.426 6.698 1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.301 2.478 1.678 1.00 0.00 H new ATOM 0 HH TYR A 155 -19.267 3.965 0.235 1.00 0.00 H new ATOM 545 N ARG A 156 -13.050 1.394 3.128 1.00 0.00 N ATOM 546 CA ARG A 156 -12.623 0.027 3.395 1.00 0.00 C ATOM 547 C ARG A 156 -11.101 -0.073 3.482 1.00 0.00 C ATOM 548 O ARG A 156 -10.588 -0.896 4.241 1.00 0.00 O ATOM 549 CB ARG A 156 -13.163 -0.922 2.299 1.00 0.00 C ATOM 550 CG ARG A 156 -14.694 -0.974 2.099 1.00 0.00 C ATOM 551 CD ARG A 156 -15.475 -1.103 3.408 1.00 0.00 C ATOM 552 NE ARG A 156 -16.437 -2.212 3.416 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.755 -2.892 4.520 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.444 -2.387 5.706 1.00 0.00 N ATOM 555 NH2 ARG A 156 -17.372 -4.062 4.447 1.00 0.00 N ATOM 0 H ARG A 156 -13.490 1.519 2.217 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.032 -0.273 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.708 -0.635 1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.818 -1.931 2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.016 -0.071 1.580 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.940 -1.817 1.453 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.771 -1.239 4.229 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.008 -0.171 3.596 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.883 -2.475 2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.967 -1.488 5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.682 -2.898 6.556 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.611 -4.456 3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.608 -4.568 5.300 1.00 0.00 H new ATOM 569 N TYR A 157 -10.383 0.722 2.689 1.00 0.00 N ATOM 570 CA TYR A 157 -8.934 0.639 2.539 1.00 0.00 C ATOM 571 C TYR A 157 -8.204 1.171 3.783 1.00 0.00 C ATOM 572 O TYR A 157 -8.842 1.746 4.675 1.00 0.00 O ATOM 573 CB TYR A 157 -8.554 1.389 1.257 1.00 0.00 C ATOM 574 CG TYR A 157 -9.214 0.896 -0.010 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.458 -0.474 -0.245 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.539 1.841 -0.991 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.092 -0.884 -1.431 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.135 1.426 -2.184 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.463 0.074 -2.396 1.00 0.00 C ATOM 580 OH TYR A 157 -11.141 -0.281 -3.517 1.00 0.00 O ATOM 0 H TYR A 157 -10.804 1.457 2.121 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.619 -0.401 2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.801 2.443 1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.473 1.329 1.129 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.157 -1.209 0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.329 2.887 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.294 -1.931 -1.602 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.347 2.153 -2.954 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.869 -0.892 -3.279 1.00 0.00 H new ATOM 590 N PRO A 158 -6.871 0.995 3.889 1.00 0.00 N ATOM 591 CA PRO A 158 -6.133 1.543 5.014 1.00 0.00 C ATOM 592 C PRO A 158 -6.100 3.071 4.919 1.00 0.00 C ATOM 593 O PRO A 158 -6.311 3.654 3.851 1.00 0.00 O ATOM 594 CB PRO A 158 -4.725 0.944 4.943 1.00 0.00 C ATOM 595 CG PRO A 158 -4.659 0.141 3.649 1.00 0.00 C ATOM 596 CD PRO A 158 -5.946 0.463 2.897 1.00 0.00 C ATOM 0 HA PRO A 158 -6.600 1.295 5.967 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.969 1.729 4.951 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.531 0.306 5.805 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.783 0.416 3.062 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.582 -0.927 3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.763 1.190 2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.354 -0.430 2.423 1.00 0.00 H new ATOM 604 N ASN A 159 -5.756 3.728 6.024 1.00 0.00 N ATOM 605 CA ASN A 159 -5.428 5.154 6.065 1.00 0.00 C ATOM 606 C ASN A 159 -3.912 5.379 6.065 1.00 0.00 C ATOM 607 O ASN A 159 -3.465 6.518 6.161 1.00 0.00 O ATOM 608 CB ASN A 159 -6.062 5.813 7.301 1.00 0.00 C ATOM 609 CG ASN A 159 -5.387 5.395 8.601 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.151 4.213 8.822 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.099 6.315 9.506 1.00 0.00 N ATOM 0 H ASN A 159 -5.696 3.276 6.936 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.837 5.616 5.166 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.005 6.897 7.199 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.119 5.552 7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.678 6.042 10.394 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.298 7.297 9.316 1.00 0.00 H new ATOM 618 N GLN A 160 -3.100 4.323 5.998 1.00 0.00 N ATOM 619 CA GLN A 160 -1.643 4.360 6.079 1.00 0.00 C ATOM 620 C GLN A 160 -1.091 3.366 5.063 1.00 0.00 C ATOM 621 O GLN A 160 -1.820 2.852 4.213 1.00 0.00 O ATOM 622 CB GLN A 160 -1.187 3.989 7.505 1.00 0.00 C ATOM 623 CG GLN A 160 -1.576 5.120 8.443 1.00 0.00 C ATOM 624 CD GLN A 160 -1.336 4.856 9.915 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.271 4.859 10.707 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.105 4.676 10.343 1.00 0.00 N ATOM 0 H GLN A 160 -3.459 3.376 5.880 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.272 5.361 5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.654 3.056 7.822 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.109 3.830 7.529 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.021 6.014 8.157 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.634 5.341 8.299 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.670 4.674 9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.074 4.538 11.338 1.00 0.00 H new ATOM 635 N VAL A 161 0.207 3.109 5.165 1.00 0.00 N ATOM 636 CA VAL A 161 0.892 2.033 4.448 1.00 0.00 C ATOM 637 C VAL A 161 1.777 1.240 5.426 1.00 0.00 C ATOM 638 O VAL A 161 1.762 1.533 6.626 1.00 0.00 O ATOM 639 CB VAL A 161 1.634 2.603 3.219 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.670 3.335 2.273 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.748 3.581 3.619 1.00 0.00 C ATOM 0 H VAL A 161 0.830 3.654 5.762 1.00 0.00 H new ATOM 0 HA VAL A 161 0.177 1.315 4.046 1.00 0.00 H new ATOM 0 HB VAL A 161 2.075 1.745 2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.224 3.724 1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.095 2.641 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.196 4.160 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.242 3.956 2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.318 4.416 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.476 3.066 4.246 1.00 0.00 H new ATOM 651 N TYR A 162 2.543 0.261 4.948 1.00 0.00 N ATOM 652 CA TYR A 162 3.641 -0.382 5.658 1.00 0.00 C ATOM 653 C TYR A 162 4.865 -0.285 4.753 1.00 0.00 C ATOM 654 O TYR A 162 4.877 -0.878 3.674 1.00 0.00 O ATOM 655 CB TYR A 162 3.321 -1.847 5.987 1.00 0.00 C ATOM 656 CG TYR A 162 2.456 -2.082 7.211 1.00 0.00 C ATOM 657 CD1 TYR A 162 2.811 -1.511 8.445 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.346 -2.944 7.145 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.051 -1.774 9.595 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.618 -3.264 8.306 1.00 0.00 C ATOM 661 CZ TYR A 162 0.954 -2.661 9.539 1.00 0.00 C ATOM 662 OH TYR A 162 0.255 -2.975 10.666 1.00 0.00 O ATOM 0 H TYR A 162 2.407 -0.121 4.012 1.00 0.00 H new ATOM 0 HA TYR A 162 3.817 0.113 6.613 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.824 -2.292 5.125 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.261 -2.381 6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.674 -0.865 8.509 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.050 -3.364 6.195 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.307 -1.295 10.529 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.197 -3.970 8.255 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.467 -3.598 10.440 1.00 0.00 H new ATOM 672 N TYR A 163 5.863 0.484 5.179 1.00 0.00 N ATOM 673 CA TYR A 163 7.044 0.856 4.406 1.00 0.00 C ATOM 674 C TYR A 163 8.304 0.464 5.190 1.00 0.00 C ATOM 675 O TYR A 163 8.199 0.120 6.362 1.00 0.00 O ATOM 676 CB TYR A 163 6.977 2.367 4.137 1.00 0.00 C ATOM 677 CG TYR A 163 7.156 3.238 5.373 1.00 0.00 C ATOM 678 CD1 TYR A 163 6.096 3.487 6.263 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.422 3.763 5.661 1.00 0.00 C ATOM 680 CE1 TYR A 163 6.311 4.282 7.409 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.674 4.423 6.875 1.00 0.00 C ATOM 682 CZ TYR A 163 7.602 4.742 7.728 1.00 0.00 C ATOM 683 OH TYR A 163 7.794 5.465 8.863 1.00 0.00 O ATOM 0 H TYR A 163 5.871 0.884 6.117 1.00 0.00 H new ATOM 0 HA TYR A 163 7.079 0.333 3.450 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.746 2.628 3.410 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.015 2.599 3.681 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.119 3.070 6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.217 3.659 4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.478 4.539 8.046 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.685 4.684 7.152 1.00 0.00 H new ATOM 0 HH TYR A 163 8.741 5.707 8.941 1.00 0.00 H new ATOM 693 N ARG A 164 9.498 0.506 4.596 1.00 0.00 N ATOM 694 CA ARG A 164 10.761 0.283 5.324 1.00 0.00 C ATOM 695 C ARG A 164 11.338 1.625 5.746 1.00 0.00 C ATOM 696 O ARG A 164 11.174 2.572 4.988 1.00 0.00 O ATOM 697 CB ARG A 164 11.812 -0.392 4.429 1.00 0.00 C ATOM 698 CG ARG A 164 11.278 -1.519 3.556 1.00 0.00 C ATOM 699 CD ARG A 164 10.778 -2.733 4.342 1.00 0.00 C ATOM 700 NE ARG A 164 11.603 -3.921 4.073 1.00 0.00 N ATOM 701 CZ ARG A 164 11.477 -4.681 2.984 1.00 0.00 C ATOM 702 NH1 ARG A 164 10.468 -4.451 2.148 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.360 -5.633 2.710 1.00 0.00 N ATOM 0 H ARG A 164 9.623 0.694 3.601 1.00 0.00 H new ATOM 0 HA ARG A 164 10.539 -0.354 6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.261 0.365 3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.608 -0.787 5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.462 -1.135 2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.065 -1.840 2.874 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.795 -2.510 5.409 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.741 -2.940 4.076 1.00 0.00 H new ATOM 0 HE ARG A 164 12.313 -4.178 4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.804 -3.702 2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.358 -5.024 1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.149 -5.792 3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.249 -6.206 1.873 1.00 0.00 H new ATOM 717 N PRO A 165 12.101 1.722 6.840 1.00 0.00 N ATOM 718 CA PRO A 165 12.856 2.935 7.105 1.00 0.00 C ATOM 719 C PRO A 165 13.812 3.171 5.935 1.00 0.00 C ATOM 720 O PRO A 165 14.439 2.225 5.438 1.00 0.00 O ATOM 721 CB PRO A 165 13.555 2.685 8.438 1.00 0.00 C ATOM 722 CG PRO A 165 13.718 1.165 8.475 1.00 0.00 C ATOM 723 CD PRO A 165 12.491 0.647 7.733 1.00 0.00 C ATOM 0 HA PRO A 165 12.252 3.839 7.184 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.518 3.193 8.488 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.960 3.046 9.277 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.641 0.850 7.989 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.753 0.792 9.498 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.722 -0.262 7.177 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.687 0.401 8.427 1.00 0.00 H new ATOM 731 N VAL A 166 13.862 4.419 5.466 1.00 0.00 N ATOM 732 CA VAL A 166 14.472 4.776 4.197 1.00 0.00 C ATOM 733 C VAL A 166 15.951 4.386 4.122 1.00 0.00 C ATOM 734 O VAL A 166 16.397 4.001 3.039 1.00 0.00 O ATOM 735 CB VAL A 166 14.168 6.259 3.918 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.733 7.249 4.934 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.678 6.728 2.564 1.00 0.00 C ATOM 0 H VAL A 166 13.473 5.217 5.969 1.00 0.00 H new ATOM 0 HA VAL A 166 14.033 4.193 3.387 1.00 0.00 H new ATOM 0 HB VAL A 166 13.079 6.267 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.461 8.264 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.323 7.032 5.920 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.819 7.159 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.432 7.781 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.759 6.598 2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.208 6.141 1.775 1.00 0.00 H new ATOM 822 N GLN A 172 13.210 4.407 -5.086 1.00 0.00 N ATOM 823 CA GLN A 172 11.884 4.584 -4.511 1.00 0.00 C ATOM 824 C GLN A 172 10.871 3.619 -5.115 1.00 0.00 C ATOM 825 O GLN A 172 10.019 3.121 -4.396 1.00 0.00 O ATOM 826 CB GLN A 172 11.419 6.048 -4.624 1.00 0.00 C ATOM 827 CG GLN A 172 10.866 6.552 -5.975 1.00 0.00 C ATOM 828 CD GLN A 172 9.335 6.484 -6.084 1.00 0.00 C ATOM 829 OE1 GLN A 172 8.739 5.419 -6.105 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.652 7.610 -6.196 1.00 0.00 N ATOM 0 HA GLN A 172 11.953 4.344 -3.450 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.647 6.208 -3.871 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.263 6.684 -4.355 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.186 7.583 -6.126 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.305 5.961 -6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.139 8.506 -6.180 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.638 7.583 -6.299 1.00 0.00 H new ATOM 839 N ASN A 173 10.959 3.321 -6.414 1.00 0.00 N ATOM 840 CA ASN A 173 9.910 2.594 -7.135 1.00 0.00 C ATOM 841 C ASN A 173 9.641 1.245 -6.496 1.00 0.00 C ATOM 842 O ASN A 173 8.498 0.826 -6.320 1.00 0.00 O ATOM 843 CB ASN A 173 10.357 2.341 -8.576 1.00 0.00 C ATOM 844 CG ASN A 173 10.104 3.528 -9.488 1.00 0.00 C ATOM 845 OD1 ASN A 173 9.101 4.226 -9.395 1.00 0.00 O ATOM 846 ND2 ASN A 173 11.032 3.800 -10.379 1.00 0.00 N ATOM 0 H ASN A 173 11.758 3.576 -6.995 1.00 0.00 H new ATOM 0 HA ASN A 173 9.006 3.202 -7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.420 2.102 -8.585 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.831 1.470 -8.967 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.922 4.600 -11.003 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.862 3.211 -10.447 1.00 0.00 H new ATOM 853 N THR A 174 10.728 0.557 -6.182 1.00 0.00 N ATOM 854 CA THR A 174 10.734 -0.755 -5.575 1.00 0.00 C ATOM 855 C THR A 174 10.249 -0.635 -4.125 1.00 0.00 C ATOM 856 O THR A 174 9.396 -1.402 -3.688 1.00 0.00 O ATOM 857 CB THR A 174 12.171 -1.284 -5.694 1.00 0.00 C ATOM 858 OG1 THR A 174 12.659 -1.098 -7.009 1.00 0.00 O ATOM 859 CG2 THR A 174 12.266 -2.770 -5.394 1.00 0.00 C ATOM 0 H THR A 174 11.667 0.917 -6.352 1.00 0.00 H new ATOM 0 HA THR A 174 10.060 -1.457 -6.066 1.00 0.00 H new ATOM 0 HB THR A 174 12.759 -0.725 -4.966 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.576 -1.438 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.302 -3.095 -5.492 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.921 -2.959 -4.378 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.644 -3.324 -6.097 1.00 0.00 H new ATOM 867 N PHE A 175 10.753 0.369 -3.402 1.00 0.00 N ATOM 868 CA PHE A 175 10.374 0.700 -2.034 1.00 0.00 C ATOM 869 C PHE A 175 8.872 1.010 -1.934 1.00 0.00 C ATOM 870 O PHE A 175 8.267 0.709 -0.908 1.00 0.00 O ATOM 871 CB PHE A 175 11.270 1.872 -1.606 1.00 0.00 C ATOM 872 CG PHE A 175 11.116 2.439 -0.213 1.00 0.00 C ATOM 873 CD1 PHE A 175 10.228 3.507 0.013 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.984 2.027 0.815 1.00 0.00 C ATOM 875 CE1 PHE A 175 10.244 4.185 1.242 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.994 2.707 2.042 1.00 0.00 C ATOM 877 CZ PHE A 175 11.135 3.797 2.253 1.00 0.00 C ATOM 0 H PHE A 175 11.466 0.997 -3.774 1.00 0.00 H new ATOM 0 HA PHE A 175 10.527 -0.140 -1.356 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.306 1.553 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.108 2.686 -2.313 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.534 3.805 -0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.643 1.186 0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.567 5.009 1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.665 2.391 2.827 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.160 4.334 3.190 1.00 0.00 H new ATOM 887 N VAL A 176 8.262 1.570 -2.983 1.00 0.00 N ATOM 888 CA VAL A 176 6.835 1.809 -3.136 1.00 0.00 C ATOM 889 C VAL A 176 6.124 0.494 -3.480 1.00 0.00 C ATOM 890 O VAL A 176 5.275 0.070 -2.708 1.00 0.00 O ATOM 891 CB VAL A 176 6.604 2.944 -4.166 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.153 3.032 -4.667 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.987 4.305 -3.555 1.00 0.00 C ATOM 0 H VAL A 176 8.791 1.886 -3.796 1.00 0.00 H new ATOM 0 HA VAL A 176 6.395 2.154 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 176 7.238 2.702 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.065 3.848 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.877 2.094 -5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.487 3.217 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.820 5.093 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.374 4.494 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.039 4.292 -3.269 1.00 0.00 H new ATOM 903 N HIS A 177 6.396 -0.176 -4.604 1.00 0.00 N ATOM 904 CA HIS A 177 5.542 -1.293 -5.031 1.00 0.00 C ATOM 905 C HIS A 177 5.604 -2.496 -4.081 1.00 0.00 C ATOM 906 O HIS A 177 4.611 -3.215 -3.947 1.00 0.00 O ATOM 907 CB HIS A 177 5.856 -1.715 -6.473 1.00 0.00 C ATOM 908 CG HIS A 177 4.997 -1.064 -7.536 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.826 -0.347 -7.374 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.206 -1.193 -8.879 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.350 -0.051 -8.597 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.158 -0.549 -9.548 1.00 0.00 N ATOM 0 H HIS A 177 7.181 0.027 -5.223 1.00 0.00 H new ATOM 0 HA HIS A 177 4.518 -0.922 -4.994 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.901 -1.486 -6.682 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.745 -2.797 -6.551 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.036 -1.703 -9.345 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.446 0.508 -8.788 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.033 -0.473 -10.557 1.00 0.00 H new ATOM 920 N ASP A 178 6.732 -2.706 -3.405 1.00 0.00 N ATOM 921 CA ASP A 178 6.909 -3.726 -2.372 1.00 0.00 C ATOM 922 C ASP A 178 6.156 -3.319 -1.100 1.00 0.00 C ATOM 923 O ASP A 178 5.508 -4.160 -0.482 1.00 0.00 O ATOM 924 CB ASP A 178 8.413 -3.850 -2.080 1.00 0.00 C ATOM 925 CG ASP A 178 8.806 -4.996 -1.136 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.207 -6.097 -1.179 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.864 -4.854 -0.471 1.00 0.00 O ATOM 0 H ASP A 178 7.574 -2.154 -3.566 1.00 0.00 H new ATOM 0 HA ASP A 178 6.512 -4.683 -2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.940 -3.983 -3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.761 -2.911 -1.650 1.00 0.00 H new ATOM 932 N CYS A 179 6.182 -2.026 -0.738 1.00 0.00 N ATOM 933 CA CYS A 179 5.359 -1.442 0.328 1.00 0.00 C ATOM 934 C CYS A 179 3.881 -1.679 0.030 1.00 0.00 C ATOM 935 O CYS A 179 3.142 -2.141 0.899 1.00 0.00 O ATOM 936 CB CYS A 179 5.654 0.065 0.466 1.00 0.00 C ATOM 937 SG CYS A 179 4.398 1.151 1.199 1.00 0.00 S ATOM 0 H CYS A 179 6.791 -1.344 -1.190 1.00 0.00 H new ATOM 0 HA CYS A 179 5.605 -1.924 1.274 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.563 0.168 1.059 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.878 0.448 -0.530 1.00 0.00 H new ATOM 942 N VAL A 180 3.438 -1.390 -1.193 1.00 0.00 N ATOM 943 CA VAL A 180 2.074 -1.608 -1.646 1.00 0.00 C ATOM 944 C VAL A 180 1.723 -3.074 -1.437 1.00 0.00 C ATOM 945 O VAL A 180 0.733 -3.374 -0.771 1.00 0.00 O ATOM 946 CB VAL A 180 1.915 -1.137 -3.109 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.557 -1.513 -3.718 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.060 0.384 -3.213 1.00 0.00 C ATOM 0 H VAL A 180 4.038 -0.987 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 180 1.368 -1.015 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 180 2.704 -1.646 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.508 -1.154 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.440 -2.597 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.242 -1.055 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.944 0.690 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.293 0.865 -2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.046 0.681 -2.855 1.00 0.00 H new ATOM 958 N ASN A 181 2.553 -3.984 -1.949 1.00 0.00 N ATOM 959 CA ASN A 181 2.315 -5.415 -1.840 1.00 0.00 C ATOM 960 C ASN A 181 2.159 -5.845 -0.389 1.00 0.00 C ATOM 961 O ASN A 181 1.211 -6.558 -0.060 1.00 0.00 O ATOM 962 CB ASN A 181 3.447 -6.197 -2.530 1.00 0.00 C ATOM 963 CG ASN A 181 2.945 -6.941 -3.754 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.031 -6.484 -4.434 1.00 0.00 O ATOM 965 ND2 ASN A 181 3.510 -8.090 -4.065 1.00 0.00 N ATOM 0 H ASN A 181 3.408 -3.744 -2.450 1.00 0.00 H new ATOM 0 HA ASN A 181 1.377 -5.642 -2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.240 -5.509 -2.822 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.883 -6.906 -1.826 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.189 -8.612 -4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.269 -8.457 -3.491 1.00 0.00 H new ATOM 972 N ILE A 182 3.080 -5.427 0.475 1.00 0.00 N ATOM 973 CA ILE A 182 3.054 -5.742 1.895 1.00 0.00 C ATOM 974 C ILE A 182 1.799 -5.172 2.541 1.00 0.00 C ATOM 975 O ILE A 182 1.156 -5.874 3.323 1.00 0.00 O ATOM 976 CB ILE A 182 4.353 -5.230 2.556 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.535 -6.115 2.109 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.253 -5.160 4.092 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.588 -7.477 2.805 1.00 0.00 C ATOM 0 H ILE A 182 3.876 -4.851 0.201 1.00 0.00 H new ATOM 0 HA ILE A 182 3.014 -6.822 2.040 1.00 0.00 H new ATOM 0 HB ILE A 182 4.519 -4.205 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.473 -6.271 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.467 -5.583 2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.194 -4.794 4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.447 -4.483 4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.047 -6.154 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.446 -8.040 2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.683 -7.332 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.673 -8.030 2.593 1.00 0.00 H new ATOM 991 N THR A 183 1.450 -3.921 2.245 1.00 0.00 N ATOM 992 CA THR A 183 0.305 -3.297 2.874 1.00 0.00 C ATOM 993 C THR A 183 -0.965 -4.048 2.459 1.00 0.00 C ATOM 994 O THR A 183 -1.800 -4.303 3.319 1.00 0.00 O ATOM 995 CB THR A 183 0.217 -1.798 2.536 1.00 0.00 C ATOM 996 OG1 THR A 183 1.457 -1.131 2.686 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.776 -1.054 3.441 1.00 0.00 C ATOM 0 H THR A 183 1.945 -3.329 1.577 1.00 0.00 H new ATOM 0 HA THR A 183 0.416 -3.359 3.957 1.00 0.00 H new ATOM 0 HB THR A 183 -0.109 -1.777 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.025 -1.318 1.909 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.802 -0.000 3.163 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.770 -1.485 3.323 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.461 -1.147 4.480 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.106 -4.461 1.192 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.276 -5.207 0.735 1.00 0.00 C ATOM 1007 C ILE A 184 -2.324 -6.565 1.443 1.00 0.00 C ATOM 1008 O ILE A 184 -3.379 -6.937 1.957 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.297 -5.316 -0.809 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.443 -3.913 -1.451 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.463 -6.208 -1.280 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.158 -3.894 -2.956 1.00 0.00 C ATOM 0 H ILE A 184 -0.415 -4.287 0.463 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.186 -4.670 1.003 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.354 -5.764 -1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.455 -3.547 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.763 -3.222 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.457 -6.270 -2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.350 -7.207 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.408 -5.779 -0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.280 -2.880 -3.337 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.137 -4.230 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.854 -4.559 -3.467 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.203 -7.292 1.514 1.00 0.00 N ATOM 1025 CA LYS A 185 -1.116 -8.585 2.208 1.00 0.00 C ATOM 1026 C LYS A 185 -1.391 -8.462 3.715 1.00 0.00 C ATOM 1027 O LYS A 185 -1.730 -9.449 4.359 1.00 0.00 O ATOM 1028 CB LYS A 185 0.255 -9.220 1.942 1.00 0.00 C ATOM 1029 CG LYS A 185 0.335 -9.748 0.498 1.00 0.00 C ATOM 1030 CD LYS A 185 1.698 -10.360 0.162 1.00 0.00 C ATOM 1031 CE LYS A 185 2.778 -9.277 0.017 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.110 -9.834 -0.304 1.00 0.00 N ATOM 0 H LYS A 185 -0.323 -6.999 1.089 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.896 -9.234 1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.042 -8.484 2.110 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.426 -10.036 2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.441 -10.498 0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.128 -8.932 -0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.987 -11.061 0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.625 -10.929 -0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.483 -8.579 -0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.841 -8.707 0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.799 -9.059 -0.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.408 -10.480 0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.061 -10.355 -1.203 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.263 -7.269 4.294 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.690 -6.948 5.641 1.00 0.00 C ATOM 1048 C GLN A 186 -3.176 -6.660 5.624 1.00 0.00 C ATOM 1049 O GLN A 186 -3.926 -7.375 6.267 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.881 -5.767 6.193 1.00 0.00 C ATOM 1051 CG GLN A 186 0.358 -6.303 6.912 1.00 0.00 C ATOM 1052 CD GLN A 186 0.078 -6.662 8.377 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -1.019 -7.066 8.750 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.057 -6.510 9.257 1.00 0.00 N ATOM 0 H GLN A 186 -0.842 -6.474 3.813 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.507 -7.793 6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.587 -5.101 5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.491 -5.182 6.881 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.724 -7.186 6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.150 -5.556 6.869 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.970 -6.174 8.951 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.897 -6.729 10.240 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.619 -5.620 4.926 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.961 -5.089 5.079 1.00 0.00 C ATOM 1065 C HIS A 187 -6.057 -6.009 4.528 1.00 0.00 C ATOM 1066 O HIS A 187 -7.222 -5.817 4.870 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.037 -3.678 4.488 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.793 -2.758 5.406 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.044 -2.230 5.203 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.335 -2.296 6.605 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.346 -1.470 6.268 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.342 -1.508 7.170 1.00 0.00 N ATOM 0 H HIS A 187 -3.053 -5.123 4.238 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.163 -5.033 6.149 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.031 -3.292 4.325 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.527 -3.712 3.515 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.368 -2.502 7.040 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.261 -0.909 6.386 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.322 -1.052 8.082 1.00 0.00 H new ATOM 1080 N THR A 188 -5.707 -7.034 3.753 1.00 0.00 N ATOM 1081 CA THR A 188 -6.497 -8.249 3.666 1.00 0.00 C ATOM 1082 C THR A 188 -6.356 -8.987 4.994 1.00 0.00 C ATOM 1083 O THR A 188 -7.182 -8.730 5.850 1.00 0.00 O ATOM 1084 CB THR A 188 -6.091 -9.055 2.424 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.685 -9.233 2.382 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.535 -8.344 1.138 1.00 0.00 C ATOM 0 H THR A 188 -4.869 -7.041 3.171 1.00 0.00 H new ATOM 0 HA THR A 188 -7.558 -8.047 3.523 1.00 0.00 H new ATOM 0 HB THR A 188 -6.584 -10.025 2.490 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.269 -8.451 1.964 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.235 -8.936 0.273 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.619 -8.229 1.141 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.066 -7.361 1.085 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.334 -9.815 5.241 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.245 -10.748 6.378 1.00 0.00 C ATOM 1096 C VAL A 189 -5.732 -10.161 7.711 1.00 0.00 C ATOM 1097 O VAL A 189 -6.495 -10.795 8.435 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.800 -11.285 6.494 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.594 -12.241 7.682 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.373 -12.030 5.224 1.00 0.00 C ATOM 0 H VAL A 189 -4.515 -9.858 4.634 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.930 -11.569 6.167 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.189 -10.396 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.558 -12.579 7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.824 -11.721 8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.254 -13.102 7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.352 -12.393 5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.042 -12.874 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.421 -11.353 4.371 1.00 0.00 H new ATOM 1110 N THR A 190 -5.330 -8.942 8.028 1.00 0.00 N ATOM 1111 CA THR A 190 -5.657 -8.234 9.266 1.00 0.00 C ATOM 1112 C THR A 190 -7.149 -7.841 9.375 1.00 0.00 C ATOM 1113 O THR A 190 -7.582 -7.398 10.436 1.00 0.00 O ATOM 1114 CB THR A 190 -4.628 -7.090 9.417 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.422 -7.688 9.876 1.00 0.00 O ATOM 1116 CG2 THR A 190 -4.974 -5.952 10.374 1.00 0.00 C ATOM 0 H THR A 190 -4.740 -8.389 7.406 1.00 0.00 H new ATOM 0 HA THR A 190 -5.560 -8.887 10.134 1.00 0.00 H new ATOM 0 HB THR A 190 -4.577 -6.613 8.438 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.665 -7.333 9.364 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.164 -5.223 10.380 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.895 -5.469 10.047 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.110 -6.351 11.379 1.00 0.00 H new ATOM 1124 N THR A 191 -7.957 -8.096 8.350 1.00 0.00 N ATOM 1125 CA THR A 191 -9.381 -7.819 8.214 1.00 0.00 C ATOM 1126 C THR A 191 -10.086 -9.084 7.695 1.00 0.00 C ATOM 1127 O THR A 191 -11.025 -9.561 8.327 1.00 0.00 O ATOM 1128 CB THR A 191 -9.596 -6.660 7.217 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.499 -5.754 7.162 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.817 -5.819 7.552 1.00 0.00 C ATOM 0 H THR A 191 -7.593 -8.547 7.511 1.00 0.00 H new ATOM 0 HA THR A 191 -9.794 -7.534 9.182 1.00 0.00 H new ATOM 0 HB THR A 191 -9.719 -7.167 6.260 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.915 -5.993 6.413 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.920 -5.019 6.819 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.708 -6.447 7.532 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.700 -5.387 8.546 1.00 0.00 H new ATOM 1138 N THR A 192 -9.582 -9.718 6.629 1.00 0.00 N ATOM 1139 CA THR A 192 -10.028 -10.995 6.082 1.00 0.00 C ATOM 1140 C THR A 192 -9.913 -12.155 7.096 1.00 0.00 C ATOM 1141 O THR A 192 -10.305 -13.281 6.802 1.00 0.00 O ATOM 1142 CB THR A 192 -9.241 -11.260 4.781 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.090 -10.056 4.054 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.925 -12.258 3.849 1.00 0.00 C ATOM 0 H THR A 192 -8.805 -9.325 6.097 1.00 0.00 H new ATOM 0 HA THR A 192 -11.093 -10.938 5.857 1.00 0.00 H new ATOM 0 HB THR A 192 -8.284 -11.675 5.097 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.733 -10.254 3.163 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.317 -12.397 2.955 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.041 -13.213 4.361 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.906 -11.877 3.565 1.00 0.00 H new ATOM 1152 N THR A 193 -9.406 -11.926 8.311 1.00 0.00 N ATOM 1153 CA THR A 193 -9.345 -12.896 9.409 1.00 0.00 C ATOM 1154 C THR A 193 -10.127 -12.390 10.651 1.00 0.00 C ATOM 1155 O THR A 193 -10.052 -12.937 11.753 1.00 0.00 O ATOM 1156 CB THR A 193 -7.869 -13.320 9.580 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.740 -14.728 9.610 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.147 -12.681 10.768 1.00 0.00 C ATOM 0 H THR A 193 -9.010 -11.022 8.567 1.00 0.00 H new ATOM 0 HA THR A 193 -9.878 -13.823 9.198 1.00 0.00 H new ATOM 0 HB THR A 193 -7.365 -12.929 8.696 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.796 -14.968 9.717 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.118 -13.040 10.805 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.149 -11.597 10.655 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.658 -12.950 11.692 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.929 -11.337 10.470 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.030 -10.916 11.336 1.00 0.00 C ATOM 1168 C LYS A 194 -13.376 -11.074 10.622 1.00 0.00 C ATOM 1169 O LYS A 194 -14.406 -10.685 11.181 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.806 -9.459 11.776 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.723 -9.332 12.855 1.00 0.00 C ATOM 1172 CD LYS A 194 -9.406 -8.722 12.387 1.00 0.00 C ATOM 1173 CE LYS A 194 -8.481 -8.568 13.603 1.00 0.00 C ATOM 1174 NZ LYS A 194 -7.178 -7.959 13.264 1.00 0.00 N ATOM 0 H LYS A 194 -10.819 -10.719 9.666 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.053 -11.553 12.220 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.524 -8.860 10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.742 -9.049 12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.116 -8.726 13.671 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.521 -10.323 13.262 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.940 -9.358 11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.582 -7.753 11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.978 -7.955 14.355 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.313 -9.547 14.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.419 -8.651 13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.178 -7.674 12.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.019 -7.123 13.862 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.385 -11.616 9.404 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.568 -11.753 8.577 1.00 0.00 C ATOM 1190 C GLY A 195 -14.779 -10.484 7.771 1.00 0.00 C ATOM 1191 O GLY A 195 -15.745 -9.750 7.997 1.00 0.00 O ATOM 0 H GLY A 195 -12.542 -11.980 8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.459 -12.606 7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.440 -11.948 9.202 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.860 -10.223 6.847 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.026 -9.345 5.694 1.00 0.00 C ATOM 1197 C GLU A 196 -13.703 -10.182 4.442 1.00 0.00 C ATOM 1198 O GLU A 196 -13.137 -11.271 4.571 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.102 -8.136 5.902 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.408 -6.910 5.029 1.00 0.00 C ATOM 1201 CD GLU A 196 -13.025 -7.090 3.567 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -11.916 -7.600 3.295 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -13.907 -6.850 2.711 1.00 0.00 O ATOM 0 H GLU A 196 -12.930 -10.640 6.884 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.036 -8.954 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.155 -7.837 6.949 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.075 -8.449 5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.473 -6.687 5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.877 -6.047 5.431 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.064 -9.708 3.249 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.722 -10.303 1.956 1.00 0.00 C ATOM 1212 C ASN A 197 -13.643 -9.204 0.893 1.00 0.00 C ATOM 1213 O ASN A 197 -14.594 -8.996 0.131 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.782 -11.325 1.517 1.00 0.00 C ATOM 1215 CG ASN A 197 -14.453 -12.108 0.235 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -14.947 -13.207 0.035 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -13.683 -11.637 -0.732 1.00 0.00 N ATOM 0 H ASN A 197 -14.627 -8.863 3.153 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.762 -10.808 2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.934 -12.037 2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.727 -10.802 1.371 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.534 -12.186 -1.578 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.238 -10.725 -0.631 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.484 -8.572 0.755 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.222 -7.659 -0.343 1.00 0.00 C ATOM 1226 C PHE A 198 -12.538 -8.311 -1.690 1.00 0.00 C ATOM 1227 O PHE A 198 -12.175 -9.474 -1.909 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.763 -7.194 -0.277 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.614 -5.930 0.526 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -11.211 -4.772 0.017 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.953 -5.892 1.764 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -11.083 -3.542 0.659 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.890 -4.679 2.466 1.00 0.00 C ATOM 1234 CZ PHE A 198 -10.445 -3.503 1.912 1.00 0.00 C ATOM 0 H PHE A 198 -11.702 -8.680 1.402 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.874 -6.791 -0.249 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.151 -7.980 0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.388 -7.029 -1.287 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.785 -4.833 -0.896 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.499 -6.784 2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.465 -2.639 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.415 -4.644 3.435 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.379 -2.571 2.453 1.00 0.00 H new ATOM 1244 N THR A 199 -13.203 -7.579 -2.588 1.00 0.00 N ATOM 1245 CA THR A 199 -13.494 -8.050 -3.936 1.00 0.00 C ATOM 1246 C THR A 199 -12.201 -8.149 -4.744 1.00 0.00 C ATOM 1247 O THR A 199 -11.131 -7.728 -4.292 1.00 0.00 O ATOM 1248 CB THR A 199 -14.529 -7.132 -4.613 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.984 -5.852 -4.815 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.822 -7.031 -3.807 1.00 0.00 C ATOM 0 H THR A 199 -13.554 -6.641 -2.396 1.00 0.00 H new ATOM 0 HA THR A 199 -13.931 -9.047 -3.885 1.00 0.00 H new ATOM 0 HB THR A 199 -14.778 -7.577 -5.576 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.286 -5.252 -4.102 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.522 -6.374 -4.323 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.264 -8.022 -3.703 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.604 -6.625 -2.819 1.00 0.00 H new ATOM 1258 N GLU A 200 -12.257 -8.731 -5.941 1.00 0.00 N ATOM 1259 CA GLU A 200 -11.104 -8.687 -6.828 1.00 0.00 C ATOM 1260 C GLU A 200 -10.825 -7.236 -7.230 1.00 0.00 C ATOM 1261 O GLU A 200 -9.684 -6.783 -7.174 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.352 -9.568 -8.050 1.00 0.00 C ATOM 1263 CG GLU A 200 -10.042 -9.729 -8.817 1.00 0.00 C ATOM 1264 CD GLU A 200 -10.274 -10.392 -10.163 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -10.739 -11.552 -10.197 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -10.002 -9.729 -11.193 1.00 0.00 O ATOM 0 H GLU A 200 -13.069 -9.226 -6.309 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.225 -9.074 -6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.731 -10.543 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.111 -9.119 -8.691 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.581 -8.752 -8.964 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.344 -10.326 -8.230 1.00 0.00 H new ATOM 1273 N THR A 201 -11.871 -6.509 -7.626 1.00 0.00 N ATOM 1274 CA THR A 201 -11.762 -5.123 -8.055 1.00 0.00 C ATOM 1275 C THR A 201 -11.156 -4.272 -6.938 1.00 0.00 C ATOM 1276 O THR A 201 -10.207 -3.531 -7.198 1.00 0.00 O ATOM 1277 CB THR A 201 -13.147 -4.616 -8.491 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.663 -5.473 -9.499 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.074 -3.187 -9.037 1.00 0.00 C ATOM 0 H THR A 201 -12.823 -6.873 -7.656 1.00 0.00 H new ATOM 0 HA THR A 201 -11.093 -5.046 -8.912 1.00 0.00 H new ATOM 0 HB THR A 201 -13.799 -4.616 -7.618 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.547 -5.154 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.070 -2.860 -9.336 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.690 -2.521 -8.264 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.409 -3.161 -9.901 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.661 -4.412 -5.707 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.156 -3.682 -4.547 1.00 0.00 C ATOM 1289 C ASP A 202 -9.658 -3.909 -4.394 1.00 0.00 C ATOM 1290 O ASP A 202 -8.934 -2.933 -4.240 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.901 -4.035 -3.266 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.201 -3.242 -3.093 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.115 -1.993 -3.166 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -14.268 -3.861 -2.874 1.00 0.00 O ATOM 0 H ASP A 202 -12.436 -5.039 -5.490 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.335 -2.622 -4.724 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.129 -5.101 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.251 -3.849 -2.411 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.162 -5.146 -4.511 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.729 -5.417 -4.387 1.00 0.00 C ATOM 1301 C VAL A 203 -6.916 -4.612 -5.414 1.00 0.00 C ATOM 1302 O VAL A 203 -5.894 -4.023 -5.053 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.459 -6.941 -4.415 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.965 -7.292 -4.459 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -8.015 -7.604 -3.143 1.00 0.00 C ATOM 0 H VAL A 203 -9.732 -5.972 -4.691 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.381 -5.069 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.945 -7.302 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.846 -8.375 -4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.517 -6.863 -5.355 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.470 -6.887 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.818 -8.676 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.531 -7.173 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.090 -7.434 -3.084 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.335 -4.558 -6.683 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.545 -3.851 -7.698 1.00 0.00 C ATOM 1317 C LYS A 204 -6.691 -2.341 -7.588 1.00 0.00 C ATOM 1318 O LYS A 204 -5.762 -1.619 -7.952 1.00 0.00 O ATOM 1319 CB LYS A 204 -6.939 -4.259 -9.118 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.050 -5.769 -9.302 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.164 -6.096 -10.788 1.00 0.00 C ATOM 1322 CE LYS A 204 -7.836 -7.459 -10.940 1.00 0.00 C ATOM 1323 NZ LYS A 204 -8.403 -7.633 -12.285 1.00 0.00 N ATOM 0 H LYS A 204 -8.196 -4.984 -7.027 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.510 -4.134 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.894 -3.798 -9.369 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.202 -3.868 -9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.176 -6.263 -8.877 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.922 -6.148 -8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.745 -5.329 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.176 -6.108 -11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.109 -8.248 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.625 -7.562 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.098 -8.406 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.870 -6.752 -12.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.642 -7.864 -12.955 1.00 0.00 H new ATOM 1337 N MET A 205 -7.847 -1.852 -7.138 1.00 0.00 N ATOM 1338 CA MET A 205 -8.035 -0.437 -6.860 1.00 0.00 C ATOM 1339 C MET A 205 -7.110 -0.021 -5.721 1.00 0.00 C ATOM 1340 O MET A 205 -6.408 0.986 -5.827 1.00 0.00 O ATOM 1341 CB MET A 205 -9.478 -0.154 -6.454 1.00 0.00 C ATOM 1342 CG MET A 205 -10.476 -0.195 -7.599 1.00 0.00 C ATOM 1343 SD MET A 205 -12.001 0.622 -7.127 1.00 0.00 S ATOM 1344 CE MET A 205 -12.644 0.837 -8.793 1.00 0.00 C ATOM 0 H MET A 205 -8.671 -2.425 -6.958 1.00 0.00 H new ATOM 0 HA MET A 205 -7.804 0.128 -7.763 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.779 -0.882 -5.700 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.524 0.829 -5.984 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.052 0.292 -8.477 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.680 -1.229 -7.875 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.387 1.634 -8.796 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.828 1.099 -9.467 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.106 -0.092 -9.127 1.00 0.00 H new ATOM 1354 N MET A 206 -7.083 -0.828 -4.656 1.00 0.00 N ATOM 1355 CA MET A 206 -6.249 -0.637 -3.484 1.00 0.00 C ATOM 1356 C MET A 206 -4.788 -0.482 -3.891 1.00 0.00 C ATOM 1357 O MET A 206 -4.078 0.288 -3.253 1.00 0.00 O ATOM 1358 CB MET A 206 -6.423 -1.826 -2.535 1.00 0.00 C ATOM 1359 CG MET A 206 -6.033 -1.502 -1.094 1.00 0.00 C ATOM 1360 SD MET A 206 -5.943 -2.925 0.039 1.00 0.00 S ATOM 1361 CE MET A 206 -7.103 -4.121 -0.685 1.00 0.00 C ATOM 0 H MET A 206 -7.667 -1.662 -4.592 1.00 0.00 H new ATOM 0 HA MET A 206 -6.554 0.274 -2.970 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.462 -2.154 -2.559 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.817 -2.659 -2.891 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.062 -1.006 -1.103 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.753 -0.788 -0.694 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.398 -4.846 0.073 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.987 -3.597 -1.049 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.621 -4.639 -1.515 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.352 -1.162 -4.957 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.035 -0.997 -5.551 1.00 0.00 C ATOM 1373 C GLU A 207 -2.734 0.476 -5.845 1.00 0.00 C ATOM 1374 O GLU A 207 -1.728 0.985 -5.361 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.889 -1.886 -6.804 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.495 -2.514 -6.817 1.00 0.00 C ATOM 1377 CD GLU A 207 -1.183 -3.312 -8.085 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -0.648 -2.728 -9.057 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -1.378 -4.547 -8.078 1.00 0.00 O ATOM 0 H GLU A 207 -4.924 -1.857 -5.437 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.289 -1.327 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.652 -2.665 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.042 -1.292 -7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.751 -1.725 -6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.396 -3.171 -5.953 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.600 1.181 -6.586 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.418 2.592 -6.919 1.00 0.00 C ATOM 1388 C ARG A 208 -3.483 3.441 -5.662 1.00 0.00 C ATOM 1389 O ARG A 208 -2.723 4.399 -5.524 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.539 3.082 -7.844 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.564 2.553 -9.269 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.066 1.122 -9.335 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.627 0.828 -10.664 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.542 -0.333 -11.317 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -5.000 -1.406 -10.747 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -6.001 -0.425 -12.555 1.00 0.00 N ATOM 0 H ARG A 208 -4.454 0.779 -6.973 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.448 2.686 -7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.492 2.832 -7.377 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.483 4.170 -7.891 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.203 3.190 -9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.561 2.605 -9.693 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.248 0.434 -9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.826 0.962 -8.570 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.129 1.584 -11.130 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.640 -1.350 -9.794 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.944 -2.284 -11.263 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.418 0.389 -13.006 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.938 -1.310 -13.058 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.441 3.136 -4.786 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.648 3.872 -3.559 1.00 0.00 C ATOM 1412 C VAL A 209 -3.352 3.825 -2.745 1.00 0.00 C ATOM 1413 O VAL A 209 -2.676 4.846 -2.622 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.984 3.412 -2.909 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -6.020 3.334 -1.393 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.083 4.415 -3.225 1.00 0.00 C ATOM 0 H VAL A 209 -5.095 2.364 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.815 4.941 -3.688 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.109 2.411 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.006 3.001 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.267 2.626 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.813 4.318 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -8.017 4.088 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.808 5.393 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.213 4.484 -4.305 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.951 2.657 -2.262 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.760 2.437 -1.459 1.00 0.00 C ATOM 1428 C VAL A 210 -0.496 2.889 -2.199 1.00 0.00 C ATOM 1429 O VAL A 210 0.422 3.366 -1.537 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.723 0.954 -1.061 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.527 0.561 -0.192 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -2.974 0.577 -0.252 1.00 0.00 C ATOM 0 H VAL A 210 -3.474 1.797 -2.429 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.794 3.043 -0.553 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.659 0.426 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.581 -0.502 0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.398 0.768 -0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.545 1.137 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.927 -0.478 0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.019 1.183 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.865 0.758 -0.854 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.439 2.802 -3.532 1.00 0.00 N ATOM 1443 CA GLU A 211 0.650 3.365 -4.319 1.00 0.00 C ATOM 1444 C GLU A 211 0.759 4.855 -4.021 1.00 0.00 C ATOM 1445 O GLU A 211 1.807 5.303 -3.561 1.00 0.00 O ATOM 1446 CB GLU A 211 0.442 3.074 -5.814 1.00 0.00 C ATOM 1447 CG GLU A 211 1.409 3.814 -6.749 1.00 0.00 C ATOM 1448 CD GLU A 211 0.872 3.852 -8.179 1.00 0.00 C ATOM 1449 OE1 GLU A 211 -0.156 4.528 -8.419 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.538 3.279 -9.074 1.00 0.00 O ATOM 0 H GLU A 211 -1.152 2.336 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 211 1.595 2.897 -4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.546 2.002 -5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.580 3.341 -6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.562 4.831 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.381 3.321 -6.735 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.299 5.641 -4.248 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.180 7.093 -4.154 1.00 0.00 C ATOM 1459 C GLN A 212 0.045 7.509 -2.702 1.00 0.00 C ATOM 1460 O GLN A 212 0.704 8.514 -2.421 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.420 7.737 -4.788 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.263 7.726 -6.317 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.590 7.691 -7.045 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.314 8.688 -7.107 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.914 6.540 -7.606 1.00 0.00 N ATOM 0 H GLN A 212 -1.229 5.301 -4.493 1.00 0.00 H new ATOM 0 HA GLN A 212 0.689 7.447 -4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.318 7.191 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.538 8.759 -4.429 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.708 8.611 -6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.670 6.859 -6.610 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.285 5.741 -7.530 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.793 6.451 -8.115 1.00 0.00 H new ATOM 1474 N MET A 213 -0.454 6.710 -1.762 1.00 0.00 N ATOM 1475 CA MET A 213 -0.181 6.848 -0.346 1.00 0.00 C ATOM 1476 C MET A 213 1.322 6.665 -0.099 1.00 0.00 C ATOM 1477 O MET A 213 1.982 7.592 0.368 1.00 0.00 O ATOM 1478 CB MET A 213 -1.052 5.843 0.422 1.00 0.00 C ATOM 1479 CG MET A 213 -2.547 6.108 0.197 1.00 0.00 C ATOM 1480 SD MET A 213 -3.676 4.816 0.775 1.00 0.00 S ATOM 1481 CE MET A 213 -3.628 5.130 2.543 1.00 0.00 C ATOM 0 H MET A 213 -1.075 5.930 -1.977 1.00 0.00 H new ATOM 0 HA MET A 213 -0.438 7.843 0.016 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.809 4.830 0.102 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.827 5.904 1.487 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.809 7.042 0.694 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.713 6.258 -0.870 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.683 4.184 3.082 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.698 5.639 2.797 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.473 5.758 2.824 1.00 0.00 H new ATOM 1491 N CYS A 214 1.874 5.495 -0.423 1.00 0.00 N ATOM 1492 CA CYS A 214 3.273 5.150 -0.191 1.00 0.00 C ATOM 1493 C CYS A 214 4.231 6.059 -0.966 1.00 0.00 C ATOM 1494 O CYS A 214 5.302 6.350 -0.455 1.00 0.00 O ATOM 1495 CB CYS A 214 3.567 3.658 -0.443 1.00 0.00 C ATOM 1496 SG CYS A 214 4.930 3.037 0.597 1.00 0.00 S ATOM 0 H CYS A 214 1.345 4.743 -0.865 1.00 0.00 H new ATOM 0 HA CYS A 214 3.455 5.326 0.869 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.668 3.074 -0.246 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.819 3.512 -1.493 1.00 0.00 H new ATOM 1501 N VAL A 215 3.854 6.586 -2.132 1.00 0.00 N ATOM 1502 CA VAL A 215 4.610 7.611 -2.853 1.00 0.00 C ATOM 1503 C VAL A 215 4.820 8.827 -1.932 1.00 0.00 C ATOM 1504 O VAL A 215 5.959 9.232 -1.695 1.00 0.00 O ATOM 1505 CB VAL A 215 3.878 7.912 -4.186 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.277 9.223 -4.877 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.125 6.780 -5.198 1.00 0.00 C ATOM 0 H VAL A 215 2.998 6.307 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 215 5.612 7.278 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 215 2.831 8.001 -3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.707 9.336 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.066 10.062 -4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.342 9.203 -5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.605 7.005 -6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.194 6.692 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.751 5.840 -4.791 1.00 0.00 H new ATOM 1517 N THR A 216 3.750 9.402 -1.380 1.00 0.00 N ATOM 1518 CA THR A 216 3.836 10.502 -0.419 1.00 0.00 C ATOM 1519 C THR A 216 4.590 10.071 0.840 1.00 0.00 C ATOM 1520 O THR A 216 5.411 10.845 1.336 1.00 0.00 O ATOM 1521 CB THR A 216 2.405 11.015 -0.169 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.155 12.078 -1.075 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.038 11.486 1.255 1.00 0.00 C ATOM 0 H THR A 216 2.794 9.115 -1.589 1.00 0.00 H new ATOM 0 HA THR A 216 4.423 11.333 -0.809 1.00 0.00 H new ATOM 0 HB THR A 216 1.777 10.136 -0.317 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.247 12.420 -0.935 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.000 11.817 1.272 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.167 10.661 1.956 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.687 12.313 1.544 1.00 0.00 H new ATOM 1531 N GLN A 217 4.348 8.862 1.352 1.00 0.00 N ATOM 1532 CA GLN A 217 5.044 8.351 2.523 1.00 0.00 C ATOM 1533 C GLN A 217 6.551 8.412 2.245 1.00 0.00 C ATOM 1534 O GLN A 217 7.263 9.065 2.993 1.00 0.00 O ATOM 1535 CB GLN A 217 4.532 6.938 2.862 1.00 0.00 C ATOM 1536 CG GLN A 217 4.574 6.541 4.348 1.00 0.00 C ATOM 1537 CD GLN A 217 5.857 6.886 5.095 1.00 0.00 C ATOM 1538 OE1 GLN A 217 6.952 6.591 4.638 1.00 0.00 O ATOM 1539 NE2 GLN A 217 5.729 7.472 6.269 1.00 0.00 N ATOM 0 H GLN A 217 3.663 8.214 0.963 1.00 0.00 H new ATOM 0 HA GLN A 217 4.846 8.958 3.407 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.503 6.853 2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.121 6.215 2.297 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.740 7.024 4.857 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.412 5.466 4.421 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.802 7.706 6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.557 7.691 6.822 1.00 0.00 H new ATOM 1548 N TYR A 218 7.021 7.860 1.124 1.00 0.00 N ATOM 1549 CA TYR A 218 8.407 7.890 0.678 1.00 0.00 C ATOM 1550 C TYR A 218 8.954 9.318 0.620 1.00 0.00 C ATOM 1551 O TYR A 218 10.040 9.568 1.151 1.00 0.00 O ATOM 1552 CB TYR A 218 8.538 7.186 -0.686 1.00 0.00 C ATOM 1553 CG TYR A 218 9.672 7.722 -1.540 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.005 7.610 -1.098 1.00 0.00 C ATOM 1555 CD2 TYR A 218 9.376 8.461 -2.703 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.044 8.208 -1.829 1.00 0.00 C ATOM 1557 CE2 TYR A 218 10.409 9.065 -3.439 1.00 0.00 C ATOM 1558 CZ TYR A 218 11.746 8.931 -3.005 1.00 0.00 C ATOM 1559 OH TYR A 218 12.738 9.541 -3.705 1.00 0.00 O ATOM 0 H TYR A 218 6.414 7.358 0.476 1.00 0.00 H new ATOM 0 HA TYR A 218 9.010 7.351 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.691 6.119 -0.522 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.601 7.293 -1.232 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.228 7.063 -0.194 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.352 8.563 -3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.066 8.115 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.182 9.629 -4.332 1.00 0.00 H new ATOM 0 HH TYR A 218 12.357 9.992 -4.487 1.00 0.00 H new ATOM 1569 N GLN A 219 8.235 10.257 -0.012 1.00 0.00 N ATOM 1570 CA GLN A 219 8.649 11.662 -0.053 1.00 0.00 C ATOM 1571 C GLN A 219 8.921 12.184 1.362 1.00 0.00 C ATOM 1572 O GLN A 219 9.885 12.929 1.568 1.00 0.00 O ATOM 1573 CB GLN A 219 7.589 12.537 -0.753 1.00 0.00 C ATOM 1574 CG GLN A 219 7.709 12.582 -2.285 1.00 0.00 C ATOM 1575 CD GLN A 219 6.516 11.963 -3.008 1.00 0.00 C ATOM 1576 OE1 GLN A 219 5.361 12.322 -2.819 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.760 11.011 -3.892 1.00 0.00 N ATOM 0 H GLN A 219 7.361 10.065 -0.502 1.00 0.00 H new ATOM 0 HA GLN A 219 9.571 11.721 -0.632 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.599 12.166 -0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.662 13.553 -0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.818 13.619 -2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.617 12.059 -2.586 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.718 10.703 -4.059 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.990 10.584 -4.408 1.00 0.00 H new ATOM 1586 N LYS A 220 8.106 11.764 2.332 1.00 0.00 N ATOM 1587 CA LYS A 220 8.241 12.156 3.720 1.00 0.00 C ATOM 1588 C LYS A 220 9.359 11.404 4.413 1.00 0.00 C ATOM 1589 O LYS A 220 10.162 12.068 5.038 1.00 0.00 O ATOM 1590 CB LYS A 220 6.914 11.953 4.445 1.00 0.00 C ATOM 1591 CG LYS A 220 6.769 12.921 5.631 1.00 0.00 C ATOM 1592 CD LYS A 220 5.270 13.275 5.753 1.00 0.00 C ATOM 1593 CE LYS A 220 4.910 14.346 4.707 1.00 0.00 C ATOM 1594 NZ LYS A 220 4.456 15.635 5.265 1.00 0.00 N ATOM 0 H LYS A 220 7.324 11.132 2.163 1.00 0.00 H new ATOM 0 HA LYS A 220 8.505 13.213 3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.090 12.104 3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.846 10.925 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.131 12.460 6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.364 13.820 5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 220 4.661 12.384 5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.052 13.643 6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.782 14.526 4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.127 13.951 4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.237 16.291 4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.603 15.483 5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.207 16.040 5.859 1.00 0.00 H new ATOM 1608 N GLU A 221 9.463 10.079 4.311 1.00 0.00 N ATOM 1609 CA GLU A 221 10.536 9.293 4.923 1.00 0.00 C ATOM 1610 C GLU A 221 11.883 9.857 4.499 1.00 0.00 C ATOM 1611 O GLU A 221 12.729 10.157 5.342 1.00 0.00 O ATOM 1612 CB GLU A 221 10.425 7.813 4.534 1.00 0.00 C ATOM 1613 CG GLU A 221 10.334 6.879 5.746 1.00 0.00 C ATOM 1614 CD GLU A 221 11.390 7.053 6.857 1.00 0.00 C ATOM 1615 OE1 GLU A 221 11.230 7.926 7.743 1.00 0.00 O ATOM 1616 OE2 GLU A 221 12.346 6.251 6.922 1.00 0.00 O ATOM 0 H GLU A 221 8.793 9.511 3.792 1.00 0.00 H new ATOM 0 HA GLU A 221 10.444 9.358 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.544 7.673 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.291 7.535 3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.349 7.005 6.195 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.391 5.852 5.385 1.00 0.00 H new ATOM 1623 N SER A 222 12.058 10.050 3.188 1.00 0.00 N ATOM 1624 CA SER A 222 13.265 10.635 2.649 1.00 0.00 C ATOM 1625 C SER A 222 13.472 12.038 3.223 1.00 0.00 C ATOM 1626 O SER A 222 14.587 12.348 3.635 1.00 0.00 O ATOM 1627 CB SER A 222 13.278 10.566 1.113 1.00 0.00 C ATOM 1628 OG SER A 222 12.124 11.110 0.499 1.00 0.00 O ATOM 0 H SER A 222 11.364 9.803 2.483 1.00 0.00 H new ATOM 0 HA SER A 222 14.130 10.050 2.963 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.156 11.095 0.744 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.382 9.525 0.808 1.00 0.00 H new ATOM 0 HG SER A 222 11.439 10.414 0.416 1.00 0.00 H new ATOM 1634 N GLN A 223 12.456 12.901 3.289 1.00 0.00 N ATOM 1635 CA GLN A 223 12.651 14.251 3.792 1.00 0.00 C ATOM 1636 C GLN A 223 12.937 14.280 5.290 1.00 0.00 C ATOM 1637 O GLN A 223 13.851 14.979 5.705 1.00 0.00 O ATOM 1638 CB GLN A 223 11.409 15.098 3.478 1.00 0.00 C ATOM 1639 CG GLN A 223 11.631 16.591 3.729 1.00 0.00 C ATOM 1640 CD GLN A 223 10.735 17.439 2.835 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.516 17.381 2.944 1.00 0.00 O ATOM 1642 NE2 GLN A 223 11.298 18.212 1.922 1.00 0.00 N ATOM 0 H GLN A 223 11.501 12.687 3.002 1.00 0.00 H new ATOM 0 HA GLN A 223 13.526 14.666 3.292 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.126 14.947 2.436 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.575 14.752 4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.428 16.821 4.775 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.676 16.842 3.545 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.314 18.250 1.843 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.716 18.770 1.297 1.00 0.00 H new ATOM 1651 N ALA A 224 12.159 13.551 6.081 1.00 0.00 N ATOM 1652 CA ALA A 224 12.204 13.403 7.518 1.00 0.00 C ATOM 1653 C ALA A 224 13.584 12.876 7.907 1.00 0.00 C ATOM 1654 O ALA A 224 14.186 13.397 8.840 1.00 0.00 O ATOM 1655 CB ALA A 224 11.073 12.445 7.951 1.00 0.00 C ATOM 0 H ALA A 224 11.404 12.993 5.682 1.00 0.00 H new ATOM 0 HA ALA A 224 12.050 14.356 8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.094 12.323 9.034 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.110 12.859 7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.215 11.475 7.474 1.00 0.00 H new ATOM 1661 N TYR A 225 14.110 11.906 7.143 1.00 0.00 N ATOM 1662 CA TYR A 225 15.498 11.481 7.213 1.00 0.00 C ATOM 1663 C TYR A 225 16.396 12.691 6.942 1.00 0.00 C ATOM 1664 O TYR A 225 16.918 13.267 7.891 1.00 0.00 O ATOM 1665 CB TYR A 225 15.743 10.302 6.251 1.00 0.00 C ATOM 1666 CG TYR A 225 17.171 9.804 6.103 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.101 9.930 7.152 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.562 9.183 4.900 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.416 9.466 6.985 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.863 8.665 4.747 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.805 8.822 5.790 1.00 0.00 C ATOM 1672 OH TYR A 225 21.107 8.467 5.618 1.00 0.00 O ATOM 0 H TYR A 225 13.565 11.392 6.450 1.00 0.00 H new ATOM 0 HA TYR A 225 15.743 11.109 8.208 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.127 9.465 6.580 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.384 10.593 5.264 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.803 10.384 8.086 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.856 9.103 4.086 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.136 9.603 7.778 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.139 8.151 3.838 1.00 0.00 H new ATOM 0 HH TYR A 225 21.215 8.033 4.746 1.00 0.00 H new