USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 721 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 179 CYS SG : rot -82:sc= 1.97 USER MOD Set 1.2: A 214 CYS SG : rot -129:sc= 0.468 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0.285 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.934 K(o=2.4,f=0.41) USER MOD Set 2.3: A 190 THR OG1 : rot 158:sc= 1.21 USER MOD Set 3.1: A 150 TYR OH : rot -34:sc= 0.0132 USER MOD Set 3.2: A 209 MET CE :methyl 140:sc= -0.865 (180deg=-2.55!) USER MOD Set 3.3: A 213 MET CE :methyl 172:sc= -2.63! (180deg=-2.86!) USER MOD Set 4.1: A 134 MET CE :methyl 180:sc= -5.1! (180deg=-5.1!) USER MOD Set 4.2: A 212 GLN : amide:sc= 0 X(o=-3.9,f=-4) USER MOD Set 4.3: A 216 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 161:sc= -2.34! (180deg=-3.63!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00316 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.18 K(o=1.2,f=-5!) USER MOD Single : A 143 SER OG : rot 64:sc= 1.23 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -124:sc= 1.18 USER MOD Single : A 153 ASN : amide:sc= 0.848 K(o=0.85,f=0) USER MOD Single : A 154 MET CE :methyl 151:sc= -2.36 (180deg=-4.37!) USER MOD Single : A 155 HIS : no HE2:sc= 0.147 K(o=0.15,f=-0.72) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.803! X(o=-0.8!,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.5) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.393 X(o=-0.39,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 177 HIS : no HD1:sc= 0.381 K(o=0.38,f=-3.3!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.04 USER MOD Single : A 185 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0139) USER MOD Single : A 187 HIS : no HE2:sc= 1.29 K(o=1.5,f=-6.8!) USER MOD Single : A 188 THR OG1 : rot -96:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 103:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot 72:sc= 1.15 USER MOD Single : A 193 THR OG1 : rot 62:sc= 1.19 USER MOD Single : A 194 LYS NZ :NH3+ -164:sc= 0.818 (180deg=0.331) USER MOD Single : A 197 ASN : amide:sc= 0.293 K(o=0.29,f=-6.3!) USER MOD Single : A 199 THR OG1 : rot -93:sc= 1.05 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -179:sc= 0.928 (180deg=0.895) USER MOD Single : A 205 MET CE :methyl -179:sc= -0.0027 (180deg=-0.00763) USER MOD Single : A 206 MET CE :methyl -130:sc= -0.95 (180deg=-2.44) USER MOD Single : A 217 GLN : amide:sc= -0.596 K(o=-0.6,f=-2.4!) USER MOD Single : A 218 TYR OH : rot 131:sc= 0.727 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 1.16 K(o=1.2,f=-0.18) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 14.005 -9.015 2.768 1.00 0.00 N ATOM 91 CA TYR A 128 12.693 -8.390 2.696 1.00 0.00 C ATOM 92 C TYR A 128 12.198 -8.040 4.088 1.00 0.00 C ATOM 93 O TYR A 128 12.139 -8.896 4.971 1.00 0.00 O ATOM 94 CB TYR A 128 11.684 -9.317 2.012 1.00 0.00 C ATOM 95 CG TYR A 128 12.070 -9.717 0.608 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.051 -8.798 -0.433 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.456 -11.018 0.326 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.409 -9.167 -1.716 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.810 -11.398 -0.952 1.00 0.00 C ATOM 100 CZ TYR A 128 12.788 -10.467 -1.971 1.00 0.00 C ATOM 101 OH TYR A 128 13.152 -10.832 -3.246 1.00 0.00 O ATOM 0 HA TYR A 128 12.787 -7.478 2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.566 -10.217 2.616 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.713 -8.822 1.984 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.752 -7.779 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.480 -11.748 1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.392 -8.440 -2.515 1.00 0.00 H new ATOM 0 HE2 TYR A 128 13.103 -12.418 -1.154 1.00 0.00 H new ATOM 0 HH TYR A 128 13.393 -11.782 -3.258 1.00 0.00 H new ATOM 111 N MET A 129 11.843 -6.783 4.275 1.00 0.00 N ATOM 112 CA MET A 129 11.333 -6.309 5.549 1.00 0.00 C ATOM 113 C MET A 129 9.813 -6.279 5.549 1.00 0.00 C ATOM 114 O MET A 129 9.185 -6.026 4.521 1.00 0.00 O ATOM 115 CB MET A 129 11.879 -4.911 5.864 1.00 0.00 C ATOM 116 CG MET A 129 13.343 -4.888 6.280 1.00 0.00 C ATOM 117 SD MET A 129 13.587 -5.128 8.057 1.00 0.00 S ATOM 118 CE MET A 129 12.956 -6.787 8.305 1.00 0.00 C ATOM 0 H MET A 129 11.899 -6.065 3.553 1.00 0.00 H new ATOM 0 HA MET A 129 11.668 -7.003 6.320 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.753 -4.278 4.985 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.280 -4.471 6.662 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.880 -5.667 5.738 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.782 -3.935 5.986 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.341 -7.186 9.244 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.867 -6.760 8.341 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.276 -7.425 7.481 1.00 0.00 H new ATOM 128 N LEU A 130 9.236 -6.552 6.705 1.00 0.00 N ATOM 129 CA LEU A 130 7.797 -6.482 6.888 1.00 0.00 C ATOM 130 C LEU A 130 7.488 -5.297 7.794 1.00 0.00 C ATOM 131 O LEU A 130 7.689 -5.370 9.005 1.00 0.00 O ATOM 132 CB LEU A 130 7.288 -7.786 7.509 1.00 0.00 C ATOM 133 CG LEU A 130 5.775 -7.992 7.467 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.304 -8.170 6.034 1.00 0.00 C ATOM 135 CD2 LEU A 130 5.381 -9.192 8.311 1.00 0.00 C ATOM 0 H LEU A 130 9.750 -6.828 7.542 1.00 0.00 H new ATOM 0 HA LEU A 130 7.297 -6.348 5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.765 -8.622 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.613 -7.823 8.549 1.00 0.00 H new ATOM 0 HG LEU A 130 5.292 -7.106 7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.224 -8.316 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.557 -7.282 5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.793 -9.040 5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.300 -9.326 8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.872 -10.085 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.688 -9.027 9.344 1.00 0.00 H new ATOM 147 N GLY A 131 7.030 -4.198 7.205 1.00 0.00 N ATOM 148 CA GLY A 131 6.942 -2.960 7.955 1.00 0.00 C ATOM 149 C GLY A 131 5.564 -2.327 7.976 1.00 0.00 C ATOM 150 O GLY A 131 4.678 -2.767 8.711 1.00 0.00 O ATOM 0 H GLY A 131 6.722 -4.142 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.255 -3.150 8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.649 -2.245 7.534 1.00 0.00 H new ATOM 154 N SER A 132 5.403 -1.281 7.172 1.00 0.00 N ATOM 155 CA SER A 132 4.222 -0.426 7.213 1.00 0.00 C ATOM 156 C SER A 132 2.931 -1.193 6.948 1.00 0.00 C ATOM 157 O SER A 132 2.740 -1.764 5.872 1.00 0.00 O ATOM 158 CB SER A 132 4.376 0.701 6.194 1.00 0.00 C ATOM 159 OG SER A 132 5.656 1.310 6.303 1.00 0.00 O ATOM 0 H SER A 132 6.090 -1.002 6.472 1.00 0.00 H new ATOM 0 HA SER A 132 4.148 -0.019 8.221 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.240 0.307 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.598 1.448 6.352 1.00 0.00 H new ATOM 0 HG SER A 132 5.734 2.028 5.640 1.00 0.00 H new ATOM 165 N ALA A 133 2.049 -1.177 7.937 1.00 0.00 N ATOM 166 CA ALA A 133 0.777 -1.872 7.858 1.00 0.00 C ATOM 167 C ALA A 133 -0.374 -0.882 7.975 1.00 0.00 C ATOM 168 O ALA A 133 -0.150 0.322 8.112 1.00 0.00 O ATOM 169 CB ALA A 133 0.692 -2.909 8.965 1.00 0.00 C ATOM 0 H ALA A 133 2.197 -0.681 8.816 1.00 0.00 H new ATOM 0 HA ALA A 133 0.705 -2.373 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.264 -3.429 8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.504 -3.627 8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.775 -2.415 9.933 1.00 0.00 H new ATOM 175 N MET A 134 -1.598 -1.385 7.932 1.00 0.00 N ATOM 176 CA MET A 134 -2.767 -0.531 8.089 1.00 0.00 C ATOM 177 C MET A 134 -3.685 -1.085 9.170 1.00 0.00 C ATOM 178 O MET A 134 -3.896 -2.293 9.255 1.00 0.00 O ATOM 179 CB MET A 134 -3.532 -0.403 6.771 1.00 0.00 C ATOM 180 CG MET A 134 -4.490 0.778 6.739 1.00 0.00 C ATOM 181 SD MET A 134 -5.172 1.080 5.099 1.00 0.00 S ATOM 182 CE MET A 134 -3.670 1.391 4.172 1.00 0.00 C ATOM 0 H MET A 134 -1.808 -2.373 7.791 1.00 0.00 H new ATOM 0 HA MET A 134 -2.424 0.460 8.386 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.818 -0.304 5.953 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.093 -1.321 6.595 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.306 0.597 7.439 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.969 1.672 7.081 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.921 1.596 3.131 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.152 2.251 4.597 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.023 0.515 4.223 1.00 0.00 H new ATOM 192 N SER A 135 -4.231 -0.202 9.989 1.00 0.00 N ATOM 193 CA SER A 135 -5.101 -0.620 11.077 1.00 0.00 C ATOM 194 C SER A 135 -6.469 -1.039 10.547 1.00 0.00 C ATOM 195 O SER A 135 -7.120 -1.919 11.108 1.00 0.00 O ATOM 196 CB SER A 135 -5.244 0.504 12.103 1.00 0.00 C ATOM 197 OG SER A 135 -3.977 0.876 12.625 1.00 0.00 O ATOM 0 H SER A 135 -4.088 0.806 9.922 1.00 0.00 H new ATOM 0 HA SER A 135 -4.649 -1.483 11.566 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.719 1.368 11.638 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.896 0.181 12.915 1.00 0.00 H new ATOM 0 HG SER A 135 -4.091 1.598 13.278 1.00 0.00 H new ATOM 203 N ARG A 136 -6.907 -0.409 9.465 1.00 0.00 N ATOM 204 CA ARG A 136 -8.170 -0.779 8.841 1.00 0.00 C ATOM 205 C ARG A 136 -8.110 -0.589 7.322 1.00 0.00 C ATOM 206 O ARG A 136 -8.565 0.429 6.797 1.00 0.00 O ATOM 207 CB ARG A 136 -9.322 0.044 9.432 1.00 0.00 C ATOM 208 CG ARG A 136 -10.700 -0.441 9.008 1.00 0.00 C ATOM 209 CD ARG A 136 -11.792 0.525 9.434 1.00 0.00 C ATOM 210 NE ARG A 136 -11.826 0.730 10.882 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.249 1.854 11.463 1.00 0.00 C ATOM 212 NH1 ARG A 136 -12.683 2.868 10.720 1.00 0.00 N ATOM 213 NH2 ARG A 136 -12.244 1.959 12.785 1.00 0.00 N ATOM 0 H ARG A 136 -6.411 0.354 9.004 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.349 -1.834 9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.256 0.017 10.520 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.205 1.085 9.131 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.725 -0.564 7.925 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.891 -1.421 9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.638 1.483 8.938 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.758 0.146 9.101 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.508 -0.031 11.482 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.693 2.788 9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.006 3.726 11.167 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.917 1.181 13.357 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.567 2.818 13.230 1.00 0.00 H new ATOM 227 N PRO A 137 -7.493 -1.540 6.604 1.00 0.00 N ATOM 228 CA PRO A 137 -7.495 -1.551 5.139 1.00 0.00 C ATOM 229 C PRO A 137 -8.851 -1.979 4.585 1.00 0.00 C ATOM 230 O PRO A 137 -9.380 -3.020 4.964 1.00 0.00 O ATOM 231 CB PRO A 137 -6.425 -2.587 4.792 1.00 0.00 C ATOM 232 CG PRO A 137 -6.418 -3.515 5.957 1.00 0.00 C ATOM 233 CD PRO A 137 -6.723 -2.666 7.160 1.00 0.00 C ATOM 0 HA PRO A 137 -7.301 -0.566 4.714 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.665 -3.112 3.867 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.450 -2.120 4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.163 -4.301 5.835 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.450 -4.006 6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.299 -3.217 7.904 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.812 -2.325 7.651 1.00 0.00 H new ATOM 241 N ILE A 138 -9.421 -1.163 3.708 1.00 0.00 N ATOM 242 CA ILE A 138 -10.734 -1.450 3.141 1.00 0.00 C ATOM 243 C ILE A 138 -10.701 -1.324 1.622 1.00 0.00 C ATOM 244 O ILE A 138 -10.026 -0.442 1.081 1.00 0.00 O ATOM 245 CB ILE A 138 -11.804 -0.479 3.687 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.788 -0.452 5.219 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.192 -0.858 3.178 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.118 -1.787 5.861 1.00 0.00 C ATOM 0 H ILE A 138 -8.996 -0.298 3.374 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.991 -2.470 3.427 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.564 0.520 3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.803 -0.131 5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.503 0.294 5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.929 -0.160 3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.204 -0.816 2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.436 -1.869 3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.086 -1.687 6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.116 -2.101 5.555 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.389 -2.533 5.544 1.00 0.00 H new ATOM 260 N ILE A 139 -11.420 -2.201 0.940 1.00 0.00 N ATOM 261 CA ILE A 139 -11.526 -2.137 -0.506 1.00 0.00 C ATOM 262 C ILE A 139 -12.954 -1.855 -0.911 1.00 0.00 C ATOM 263 O ILE A 139 -13.883 -2.540 -0.494 1.00 0.00 O ATOM 264 CB ILE A 139 -11.042 -3.432 -1.178 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.590 -3.680 -0.807 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.191 -3.354 -2.696 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.658 -2.575 -1.250 1.00 0.00 C ATOM 0 H ILE A 139 -11.940 -2.967 1.368 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.880 -1.326 -0.843 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.657 -4.259 -0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.514 -3.797 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.265 -4.620 -1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.841 -4.284 -3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.240 -3.200 -2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.599 -2.522 -3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.638 -2.818 -0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.705 -2.472 -2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.958 -1.637 -0.783 1.00 0.00 H new ATOM 279 N HIS A 140 -13.114 -0.832 -1.714 1.00 0.00 N ATOM 280 CA HIS A 140 -14.427 -0.403 -2.150 1.00 0.00 C ATOM 281 C HIS A 140 -14.348 0.084 -3.589 1.00 0.00 C ATOM 282 O HIS A 140 -13.915 1.205 -3.852 1.00 0.00 O ATOM 283 CB HIS A 140 -14.947 0.706 -1.225 1.00 0.00 C ATOM 284 CG HIS A 140 -16.413 0.991 -1.369 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.354 0.543 -0.469 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.097 1.694 -2.305 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.550 0.955 -0.843 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.423 1.658 -1.954 1.00 0.00 N ATOM 0 H HIS A 140 -12.345 -0.274 -2.084 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.123 -1.241 -2.103 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.743 0.427 -0.191 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.389 1.621 -1.424 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.157 -0.020 0.358 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.676 2.190 -3.167 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.477 0.752 -0.328 1.00 0.00 H new ATOM 296 N PHE A 141 -14.739 -0.773 -4.515 1.00 0.00 N ATOM 297 CA PHE A 141 -14.640 -0.463 -5.931 1.00 0.00 C ATOM 298 C PHE A 141 -15.846 0.323 -6.421 1.00 0.00 C ATOM 299 O PHE A 141 -15.793 1.547 -6.554 1.00 0.00 O ATOM 300 CB PHE A 141 -14.498 -1.749 -6.734 1.00 0.00 C ATOM 301 CG PHE A 141 -13.079 -2.182 -6.947 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.294 -1.574 -7.910 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.534 -3.201 -6.185 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.986 -1.971 -8.109 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.228 -3.604 -6.380 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.451 -2.990 -7.344 1.00 0.00 C ATOM 0 H PHE A 141 -15.130 -1.693 -4.311 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.757 0.159 -6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.037 -2.546 -6.222 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.975 -1.614 -7.705 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.708 -0.780 -8.513 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.136 -3.685 -5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.382 -1.486 -8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.813 -4.400 -5.779 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.430 -3.305 -7.499 1.00 0.00 H new ATOM 316 N GLY A 142 -16.919 -0.387 -6.696 1.00 0.00 N ATOM 317 CA GLY A 142 -18.127 0.248 -7.171 1.00 0.00 C ATOM 318 C GLY A 142 -19.351 -0.246 -6.437 1.00 0.00 C ATOM 319 O GLY A 142 -20.397 0.406 -6.450 1.00 0.00 O ATOM 0 H GLY A 142 -16.979 -1.401 -6.599 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.042 1.328 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.242 0.057 -8.238 1.00 0.00 H new ATOM 323 N SER A 143 -19.225 -1.389 -5.784 1.00 0.00 N ATOM 324 CA SER A 143 -20.357 -1.970 -5.081 1.00 0.00 C ATOM 325 C SER A 143 -19.961 -2.526 -3.716 1.00 0.00 C ATOM 326 O SER A 143 -18.782 -2.563 -3.352 1.00 0.00 O ATOM 327 CB SER A 143 -21.023 -3.048 -5.952 1.00 0.00 C ATOM 328 OG SER A 143 -20.077 -3.726 -6.764 1.00 0.00 O ATOM 0 H SER A 143 -18.361 -1.928 -5.726 1.00 0.00 H new ATOM 0 HA SER A 143 -21.079 -1.175 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.535 -3.767 -5.313 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.781 -2.587 -6.585 1.00 0.00 H new ATOM 0 HG SER A 143 -19.444 -4.211 -6.194 1.00 0.00 H new ATOM 334 N ASP A 144 -20.973 -2.927 -2.957 1.00 0.00 N ATOM 335 CA ASP A 144 -20.784 -3.498 -1.626 1.00 0.00 C ATOM 336 C ASP A 144 -20.113 -4.855 -1.720 1.00 0.00 C ATOM 337 O ASP A 144 -19.530 -5.331 -0.752 1.00 0.00 O ATOM 338 CB ASP A 144 -22.119 -3.635 -0.883 1.00 0.00 C ATOM 339 CG ASP A 144 -22.793 -2.304 -0.618 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.345 -1.571 0.289 1.00 0.00 O ATOM 341 OD2 ASP A 144 -23.784 -1.987 -1.311 1.00 0.00 O ATOM 0 H ASP A 144 -21.949 -2.866 -3.246 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.144 -2.817 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.790 -4.265 -1.467 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.949 -4.144 0.066 1.00 0.00 H new ATOM 346 N TYR A 145 -20.234 -5.488 -2.883 1.00 0.00 N ATOM 347 CA TYR A 145 -19.679 -6.822 -3.103 1.00 0.00 C ATOM 348 C TYR A 145 -18.199 -6.876 -2.713 1.00 0.00 C ATOM 349 O TYR A 145 -17.799 -7.711 -1.905 1.00 0.00 O ATOM 350 CB TYR A 145 -19.849 -7.228 -4.571 1.00 0.00 C ATOM 351 CG TYR A 145 -19.242 -8.572 -4.920 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.899 -9.753 -4.602 1.00 0.00 C ATOM 353 CD2 TYR A 145 -18.013 -8.658 -5.568 1.00 0.00 C ATOM 354 CE1 TYR A 145 -19.354 -10.982 -4.918 1.00 0.00 C ATOM 355 CE2 TYR A 145 -17.460 -9.886 -5.890 1.00 0.00 C ATOM 356 CZ TYR A 145 -18.135 -11.045 -5.562 1.00 0.00 C ATOM 357 OH TYR A 145 -17.589 -12.271 -5.877 1.00 0.00 O ATOM 0 H TYR A 145 -20.714 -5.097 -3.693 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.223 -7.523 -2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.912 -7.250 -4.809 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.397 -6.463 -5.202 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.853 -9.710 -4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.482 -7.753 -5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.880 -11.890 -4.662 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.507 -9.937 -6.395 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.729 -12.140 -6.329 1.00 0.00 H new ATOM 367 N GLU A 146 -17.406 -5.978 -3.291 1.00 0.00 N ATOM 368 CA GLU A 146 -15.973 -5.898 -2.999 1.00 0.00 C ATOM 369 C GLU A 146 -15.761 -5.555 -1.534 1.00 0.00 C ATOM 370 O GLU A 146 -14.926 -6.154 -0.853 1.00 0.00 O ATOM 371 CB GLU A 146 -15.290 -4.832 -3.878 1.00 0.00 C ATOM 372 CG GLU A 146 -15.704 -4.874 -5.345 1.00 0.00 C ATOM 373 CD GLU A 146 -17.014 -4.153 -5.596 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.993 -2.924 -5.806 1.00 0.00 O ATOM 375 OE2 GLU A 146 -18.072 -4.804 -5.566 1.00 0.00 O ATOM 0 H GLU A 146 -17.732 -5.290 -3.969 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.528 -6.869 -3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.518 -3.845 -3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.210 -4.961 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.921 -4.422 -5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.797 -5.912 -5.664 1.00 0.00 H new ATOM 382 N ASP A 147 -16.552 -4.603 -1.060 1.00 0.00 N ATOM 383 CA ASP A 147 -16.456 -4.113 0.311 1.00 0.00 C ATOM 384 C ASP A 147 -16.657 -5.254 1.309 1.00 0.00 C ATOM 385 O ASP A 147 -15.809 -5.503 2.165 1.00 0.00 O ATOM 386 CB ASP A 147 -17.514 -3.027 0.537 1.00 0.00 C ATOM 387 CG ASP A 147 -17.286 -2.221 1.800 1.00 0.00 C ATOM 388 OD1 ASP A 147 -17.443 -2.775 2.911 1.00 0.00 O ATOM 389 OD2 ASP A 147 -16.975 -1.012 1.683 1.00 0.00 O ATOM 0 H ASP A 147 -17.278 -4.148 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.462 -3.694 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.521 -2.353 -0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.498 -3.493 0.584 1.00 0.00 H new ATOM 394 N ARG A 148 -17.767 -5.968 1.159 1.00 0.00 N ATOM 395 CA ARG A 148 -18.127 -7.031 2.090 1.00 0.00 C ATOM 396 C ARG A 148 -17.233 -8.254 1.913 1.00 0.00 C ATOM 397 O ARG A 148 -16.726 -8.802 2.892 1.00 0.00 O ATOM 398 CB ARG A 148 -19.595 -7.426 1.915 1.00 0.00 C ATOM 399 CG ARG A 148 -20.047 -8.496 2.897 1.00 0.00 C ATOM 400 CD ARG A 148 -21.492 -8.904 2.666 1.00 0.00 C ATOM 401 NE ARG A 148 -21.924 -9.921 3.628 1.00 0.00 N ATOM 402 CZ ARG A 148 -23.168 -10.393 3.716 1.00 0.00 C ATOM 403 NH1 ARG A 148 -24.101 -9.990 2.860 1.00 0.00 N ATOM 404 NH2 ARG A 148 -23.472 -11.283 4.655 1.00 0.00 N ATOM 0 H ARG A 148 -18.434 -5.830 0.400 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.980 -6.646 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.220 -6.541 2.038 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.749 -7.786 0.898 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.403 -9.371 2.802 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.933 -8.125 3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.136 -8.028 2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.605 -9.289 1.653 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.227 -10.293 4.273 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.867 -9.316 2.131 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.051 -10.354 2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.755 -11.603 5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.423 -11.646 4.725 1.00 0.00 H new ATOM 418 N TYR A 149 -17.024 -8.668 0.663 1.00 0.00 N ATOM 419 CA TYR A 149 -16.237 -9.864 0.370 1.00 0.00 C ATOM 420 C TYR A 149 -14.843 -9.742 0.971 1.00 0.00 C ATOM 421 O TYR A 149 -14.321 -10.687 1.571 1.00 0.00 O ATOM 422 CB TYR A 149 -16.135 -10.083 -1.142 1.00 0.00 C ATOM 423 CG TYR A 149 -15.428 -11.359 -1.532 1.00 0.00 C ATOM 424 CD1 TYR A 149 -16.112 -12.565 -1.565 1.00 0.00 C ATOM 425 CD2 TYR A 149 -14.079 -11.357 -1.869 1.00 0.00 C ATOM 426 CE1 TYR A 149 -15.472 -13.737 -1.919 1.00 0.00 C ATOM 427 CE2 TYR A 149 -13.432 -12.524 -2.225 1.00 0.00 C ATOM 428 CZ TYR A 149 -14.133 -13.711 -2.247 1.00 0.00 C ATOM 429 OH TYR A 149 -13.493 -14.879 -2.601 1.00 0.00 O ATOM 0 H TYR A 149 -17.389 -8.192 -0.162 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.741 -10.722 0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.139 -10.092 -1.566 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.609 -9.238 -1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.161 -12.588 -1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.528 -10.428 -1.852 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.018 -14.669 -1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.384 -12.507 -2.484 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.720 -15.019 -2.015 1.00 0.00 H new ATOM 439 N TYR A 150 -14.252 -8.568 0.821 1.00 0.00 N ATOM 440 CA TYR A 150 -12.936 -8.309 1.371 1.00 0.00 C ATOM 441 C TYR A 150 -12.987 -8.273 2.897 1.00 0.00 C ATOM 442 O TYR A 150 -12.117 -8.824 3.565 1.00 0.00 O ATOM 443 CB TYR A 150 -12.381 -6.993 0.819 1.00 0.00 C ATOM 444 CG TYR A 150 -11.079 -6.572 1.455 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.952 -7.378 1.376 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.984 -5.373 2.145 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.767 -6.998 1.969 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.803 -4.989 2.741 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.698 -5.802 2.650 1.00 0.00 C ATOM 450 OH TYR A 150 -7.523 -5.428 3.255 1.00 0.00 O ATOM 0 H TYR A 150 -14.665 -7.780 0.322 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.270 -9.119 1.073 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.235 -7.093 -0.257 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.120 -6.206 0.968 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.004 -8.316 0.843 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.849 -4.730 2.216 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.897 -7.634 1.900 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.745 -4.053 3.277 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.060 -6.224 3.591 1.00 0.00 H new ATOM 460 N ARG A 151 -14.024 -7.651 3.442 1.00 0.00 N ATOM 461 CA ARG A 151 -14.182 -7.530 4.889 1.00 0.00 C ATOM 462 C ARG A 151 -14.316 -8.889 5.572 1.00 0.00 C ATOM 463 O ARG A 151 -13.992 -9.033 6.752 1.00 0.00 O ATOM 464 CB ARG A 151 -15.392 -6.656 5.215 1.00 0.00 C ATOM 465 CG ARG A 151 -15.072 -5.174 5.240 1.00 0.00 C ATOM 466 CD ARG A 151 -14.259 -4.811 6.471 1.00 0.00 C ATOM 467 NE ARG A 151 -15.030 -4.994 7.700 1.00 0.00 N ATOM 468 CZ ARG A 151 -14.505 -5.308 8.888 1.00 0.00 C ATOM 469 NH1 ARG A 151 -13.203 -5.556 9.012 1.00 0.00 N ATOM 470 NH2 ARG A 151 -15.294 -5.399 9.952 1.00 0.00 N ATOM 0 H ARG A 151 -14.774 -7.219 2.902 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.278 -7.060 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.173 -6.840 4.477 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.793 -6.950 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.518 -4.903 4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.998 -4.599 5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.361 -5.428 6.509 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.931 -3.774 6.398 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.041 -4.873 7.647 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.594 -5.507 8.195 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.814 -5.795 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.296 -5.230 9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.898 -5.638 10.861 1.00 0.00 H new ATOM 484 N GLU A 152 -14.795 -9.883 4.841 1.00 0.00 N ATOM 485 CA GLU A 152 -14.960 -11.217 5.403 1.00 0.00 C ATOM 486 C GLU A 152 -13.702 -12.069 5.221 1.00 0.00 C ATOM 487 O GLU A 152 -13.365 -12.883 6.079 1.00 0.00 O ATOM 488 CB GLU A 152 -16.168 -11.909 4.771 1.00 0.00 C ATOM 489 CG GLU A 152 -17.461 -11.132 4.948 1.00 0.00 C ATOM 490 CD GLU A 152 -18.674 -11.873 4.428 1.00 0.00 C ATOM 491 OE1 GLU A 152 -19.017 -11.712 3.241 1.00 0.00 O ATOM 492 OE2 GLU A 152 -19.301 -12.613 5.214 1.00 0.00 O ATOM 0 H GLU A 152 -15.075 -9.794 3.864 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.129 -11.108 6.474 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.981 -12.053 3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.283 -12.899 5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.603 -10.911 6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.377 -10.176 4.431 1.00 0.00 H new ATOM 499 N ASN A 153 -12.994 -11.868 4.118 1.00 0.00 N ATOM 500 CA ASN A 153 -11.845 -12.714 3.791 1.00 0.00 C ATOM 501 C ASN A 153 -10.520 -12.106 4.249 1.00 0.00 C ATOM 502 O ASN A 153 -9.508 -12.804 4.314 1.00 0.00 O ATOM 503 CB ASN A 153 -11.802 -13.018 2.291 1.00 0.00 C ATOM 504 CG ASN A 153 -12.846 -14.044 1.886 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.596 -15.249 1.924 1.00 0.00 O ATOM 506 ND2 ASN A 153 -14.024 -13.580 1.500 1.00 0.00 N ATOM 0 H ASN A 153 -13.189 -11.134 3.437 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.977 -13.647 4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.963 -12.097 1.730 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.811 -13.385 2.024 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.761 -14.228 1.221 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.195 -12.575 1.481 1.00 0.00 H new ATOM 513 N MET A 154 -10.532 -10.809 4.567 1.00 0.00 N ATOM 514 CA MET A 154 -9.330 -10.101 5.037 1.00 0.00 C ATOM 515 C MET A 154 -8.655 -10.821 6.203 1.00 0.00 C ATOM 516 O MET A 154 -7.456 -10.683 6.406 1.00 0.00 O ATOM 517 CB MET A 154 -9.655 -8.662 5.456 1.00 0.00 C ATOM 518 CG MET A 154 -10.705 -8.554 6.554 1.00 0.00 C ATOM 519 SD MET A 154 -10.793 -6.907 7.295 1.00 0.00 S ATOM 520 CE MET A 154 -10.891 -5.871 5.839 1.00 0.00 C ATOM 0 H MET A 154 -11.364 -10.222 4.508 1.00 0.00 H new ATOM 0 HA MET A 154 -8.640 -10.085 4.193 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.739 -8.179 5.796 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.001 -8.110 4.582 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.680 -8.813 6.142 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.484 -9.284 7.332 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.443 -4.961 6.076 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.885 -5.610 5.510 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.405 -6.410 5.043 1.00 0.00 H new ATOM 530 N HIS A 155 -9.437 -11.582 6.965 1.00 0.00 N ATOM 531 CA HIS A 155 -8.935 -12.266 8.157 1.00 0.00 C ATOM 532 C HIS A 155 -7.706 -13.129 7.856 1.00 0.00 C ATOM 533 O HIS A 155 -6.842 -13.300 8.714 1.00 0.00 O ATOM 534 CB HIS A 155 -10.025 -13.146 8.774 1.00 0.00 C ATOM 535 CG HIS A 155 -11.210 -12.392 9.294 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.498 -12.619 8.855 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.303 -11.417 10.230 1.00 0.00 C ATOM 538 CE1 HIS A 155 -13.326 -11.819 9.495 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.630 -11.079 10.335 1.00 0.00 N ATOM 0 H HIS A 155 -10.427 -11.742 6.778 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.642 -11.488 8.862 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.365 -13.861 8.025 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.590 -13.723 9.590 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -12.767 -13.300 8.145 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.486 -10.986 10.789 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.396 -11.776 9.355 1.00 0.00 H new ATOM 547 N ARG A 156 -7.629 -13.684 6.650 1.00 0.00 N ATOM 548 CA ARG A 156 -6.513 -14.561 6.293 1.00 0.00 C ATOM 549 C ARG A 156 -5.553 -13.873 5.324 1.00 0.00 C ATOM 550 O ARG A 156 -4.633 -14.501 4.780 1.00 0.00 O ATOM 551 CB ARG A 156 -7.030 -15.873 5.693 1.00 0.00 C ATOM 552 CG ARG A 156 -7.900 -16.703 6.640 1.00 0.00 C ATOM 553 CD ARG A 156 -7.132 -17.196 7.868 1.00 0.00 C ATOM 554 NE ARG A 156 -6.764 -16.103 8.767 1.00 0.00 N ATOM 555 CZ ARG A 156 -6.479 -16.242 10.061 1.00 0.00 C ATOM 556 NH1 ARG A 156 -6.508 -17.437 10.642 1.00 0.00 N ATOM 557 NH2 ARG A 156 -6.167 -15.170 10.772 1.00 0.00 N ATOM 0 H ARG A 156 -8.316 -13.546 5.909 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.962 -14.787 7.206 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.606 -15.646 4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.177 -16.476 5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.750 -16.103 6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.302 -17.560 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.742 -17.919 8.409 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.231 -17.717 7.545 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.722 -15.163 8.374 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.751 -18.264 10.096 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.287 -17.527 11.634 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.147 -14.252 10.328 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.947 -15.262 11.764 1.00 0.00 H new ATOM 571 N TYR A 157 -5.777 -12.588 5.105 1.00 0.00 N ATOM 572 CA TYR A 157 -4.895 -11.774 4.281 1.00 0.00 C ATOM 573 C TYR A 157 -3.802 -11.132 5.142 1.00 0.00 C ATOM 574 O TYR A 157 -3.887 -11.147 6.370 1.00 0.00 O ATOM 575 CB TYR A 157 -5.701 -10.686 3.561 1.00 0.00 C ATOM 576 CG TYR A 157 -6.709 -11.216 2.564 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.707 -12.549 2.178 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.661 -10.377 2.008 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.625 -13.028 1.269 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.582 -10.847 1.095 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.562 -12.174 0.727 1.00 0.00 C ATOM 582 OH TYR A 157 -9.475 -12.637 -0.192 1.00 0.00 O ATOM 0 H TYR A 157 -6.572 -12.080 5.491 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.423 -12.417 3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.224 -10.085 4.305 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.010 -10.021 3.043 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.974 -13.222 2.597 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.682 -9.336 2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.611 -14.069 0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.315 -10.177 0.671 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.061 -11.902 -0.469 1.00 0.00 H new ATOM 592 N PRO A 158 -2.745 -10.588 4.508 1.00 0.00 N ATOM 593 CA PRO A 158 -1.675 -9.872 5.220 1.00 0.00 C ATOM 594 C PRO A 158 -2.147 -8.543 5.816 1.00 0.00 C ATOM 595 O PRO A 158 -3.276 -8.112 5.587 1.00 0.00 O ATOM 596 CB PRO A 158 -0.631 -9.607 4.132 1.00 0.00 C ATOM 597 CG PRO A 158 -1.382 -9.664 2.848 1.00 0.00 C ATOM 598 CD PRO A 158 -2.500 -10.643 3.057 1.00 0.00 C ATOM 0 HA PRO A 158 -1.304 -10.453 6.064 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.158 -8.635 4.269 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.163 -10.354 4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.771 -8.681 2.581 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.733 -9.983 2.032 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.388 -10.364 2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.219 -11.646 2.736 1.00 0.00 H new ATOM 606 N ASN A 159 -1.279 -7.899 6.584 1.00 0.00 N ATOM 607 CA ASN A 159 -1.580 -6.580 7.127 1.00 0.00 C ATOM 608 C ASN A 159 -0.611 -5.552 6.556 1.00 0.00 C ATOM 609 O ASN A 159 -0.876 -4.352 6.568 1.00 0.00 O ATOM 610 CB ASN A 159 -1.495 -6.586 8.654 1.00 0.00 C ATOM 611 CG ASN A 159 -2.083 -5.337 9.282 1.00 0.00 C ATOM 612 OD1 ASN A 159 -1.627 -4.883 10.331 1.00 0.00 O ATOM 613 ND2 ASN A 159 -3.112 -4.783 8.661 1.00 0.00 N ATOM 0 H ASN A 159 -0.364 -8.266 6.845 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.598 -6.315 6.842 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.019 -7.461 9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.452 -6.681 8.955 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.555 -3.951 9.050 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.462 -5.188 7.793 1.00 0.00 H new ATOM 620 N GLN A 160 0.515 -6.043 6.057 1.00 0.00 N ATOM 621 CA GLN A 160 1.534 -5.201 5.453 1.00 0.00 C ATOM 622 C GLN A 160 2.272 -5.985 4.375 1.00 0.00 C ATOM 623 O GLN A 160 2.034 -7.182 4.208 1.00 0.00 O ATOM 624 CB GLN A 160 2.523 -4.674 6.504 1.00 0.00 C ATOM 625 CG GLN A 160 3.267 -5.744 7.291 1.00 0.00 C ATOM 626 CD GLN A 160 2.420 -6.396 8.368 1.00 0.00 C ATOM 627 OE1 GLN A 160 1.773 -7.419 8.136 1.00 0.00 O ATOM 628 NE2 GLN A 160 2.403 -5.797 9.548 1.00 0.00 N ATOM 0 H GLN A 160 0.746 -7.036 6.060 1.00 0.00 H new ATOM 0 HA GLN A 160 1.043 -4.338 5.002 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.255 -4.039 6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.979 -4.042 7.206 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.620 -6.512 6.602 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.149 -5.299 7.752 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.953 -4.952 9.699 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.840 -6.181 10.307 1.00 0.00 H new ATOM 637 N VAL A 161 3.163 -5.318 3.655 1.00 0.00 N ATOM 638 CA VAL A 161 3.850 -5.941 2.534 1.00 0.00 C ATOM 639 C VAL A 161 5.331 -6.139 2.803 1.00 0.00 C ATOM 640 O VAL A 161 5.873 -5.668 3.807 1.00 0.00 O ATOM 641 CB VAL A 161 3.685 -5.123 1.241 1.00 0.00 C ATOM 642 CG1 VAL A 161 2.242 -5.155 0.787 1.00 0.00 C ATOM 643 CG2 VAL A 161 4.163 -3.690 1.434 1.00 0.00 C ATOM 0 H VAL A 161 3.426 -4.348 3.827 1.00 0.00 H new ATOM 0 HA VAL A 161 3.383 -6.918 2.407 1.00 0.00 H new ATOM 0 HB VAL A 161 4.304 -5.574 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.136 -4.573 -0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.943 -6.186 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.607 -4.729 1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.035 -3.135 0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.580 -3.215 2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.217 -3.692 1.713 1.00 0.00 H new ATOM 653 N TYR A 162 5.971 -6.845 1.881 1.00 0.00 N ATOM 654 CA TYR A 162 7.386 -7.159 1.980 1.00 0.00 C ATOM 655 C TYR A 162 8.176 -6.271 1.038 1.00 0.00 C ATOM 656 O TYR A 162 7.915 -6.240 -0.164 1.00 0.00 O ATOM 657 CB TYR A 162 7.636 -8.625 1.619 1.00 0.00 C ATOM 658 CG TYR A 162 6.683 -9.584 2.290 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.408 -9.772 1.785 1.00 0.00 C ATOM 660 CD2 TYR A 162 7.055 -10.289 3.423 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.523 -10.643 2.383 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.178 -11.166 4.033 1.00 0.00 C ATOM 663 CZ TYR A 162 4.911 -11.340 3.511 1.00 0.00 C ATOM 664 OH TYR A 162 4.037 -12.215 4.116 1.00 0.00 O ATOM 0 H TYR A 162 5.522 -7.215 1.044 1.00 0.00 H new ATOM 0 HA TYR A 162 7.708 -6.986 3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.556 -8.743 0.538 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.657 -8.889 1.894 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.101 -9.226 0.905 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.044 -10.151 3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.533 -10.780 1.973 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.482 -11.713 4.914 1.00 0.00 H new ATOM 0 HH TYR A 162 4.469 -12.622 4.896 1.00 0.00 H new ATOM 674 N TYR A 163 9.141 -5.560 1.577 1.00 0.00 N ATOM 675 CA TYR A 163 9.937 -4.643 0.777 1.00 0.00 C ATOM 676 C TYR A 163 11.417 -4.806 1.092 1.00 0.00 C ATOM 677 O TYR A 163 11.789 -5.059 2.237 1.00 0.00 O ATOM 678 CB TYR A 163 9.497 -3.191 1.021 1.00 0.00 C ATOM 679 CG TYR A 163 9.641 -2.729 2.455 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.661 -3.005 3.399 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.761 -2.013 2.862 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.792 -2.582 4.706 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.899 -1.588 4.167 1.00 0.00 C ATOM 684 CZ TYR A 163 9.910 -1.876 5.085 1.00 0.00 C ATOM 685 OH TYR A 163 10.042 -1.456 6.390 1.00 0.00 O ATOM 0 H TYR A 163 9.397 -5.596 2.564 1.00 0.00 H new ATOM 0 HA TYR A 163 9.778 -4.881 -0.275 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.083 -2.533 0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.455 -3.084 0.720 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.782 -3.560 3.106 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.536 -1.786 2.145 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.020 -2.804 5.428 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.775 -1.033 4.468 1.00 0.00 H new ATOM 0 HH TYR A 163 10.888 -0.972 6.494 1.00 0.00 H new ATOM 695 N ARG A 164 12.255 -4.682 0.077 1.00 0.00 N ATOM 696 CA ARG A 164 13.692 -4.754 0.274 1.00 0.00 C ATOM 697 C ARG A 164 14.289 -3.353 0.178 1.00 0.00 C ATOM 698 O ARG A 164 14.167 -2.688 -0.849 1.00 0.00 O ATOM 699 CB ARG A 164 14.338 -5.717 -0.734 1.00 0.00 C ATOM 700 CG ARG A 164 14.151 -5.325 -2.192 1.00 0.00 C ATOM 701 CD ARG A 164 14.618 -6.432 -3.123 1.00 0.00 C ATOM 702 NE ARG A 164 14.642 -5.998 -4.518 1.00 0.00 N ATOM 703 CZ ARG A 164 13.557 -5.873 -5.283 1.00 0.00 C ATOM 704 NH1 ARG A 164 12.361 -6.202 -4.806 1.00 0.00 N ATOM 705 NH2 ARG A 164 13.678 -5.436 -6.528 1.00 0.00 N ATOM 0 H ARG A 164 11.966 -4.531 -0.889 1.00 0.00 H new ATOM 0 HA ARG A 164 13.899 -5.151 1.268 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.405 -5.781 -0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.922 -6.713 -0.583 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.100 -5.107 -2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.708 -4.412 -2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.615 -6.758 -2.827 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.958 -7.293 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 164 15.547 -5.776 -4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.271 -6.551 -3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.533 -6.105 -5.394 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.598 -5.197 -6.897 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.851 -5.339 -7.117 1.00 0.00 H new ATOM 823 N GLN A 172 9.018 5.500 -7.883 1.00 0.00 N ATOM 824 CA GLN A 172 7.612 5.648 -7.530 1.00 0.00 C ATOM 825 C GLN A 172 6.836 4.363 -7.808 1.00 0.00 C ATOM 826 O GLN A 172 6.522 3.599 -6.892 1.00 0.00 O ATOM 827 CB GLN A 172 6.987 6.807 -8.317 1.00 0.00 C ATOM 828 CG GLN A 172 5.526 7.058 -7.972 1.00 0.00 C ATOM 829 CD GLN A 172 4.811 7.920 -8.997 1.00 0.00 C ATOM 830 OE1 GLN A 172 3.605 7.781 -9.204 1.00 0.00 O ATOM 831 NE2 GLN A 172 5.540 8.813 -9.648 1.00 0.00 N ATOM 0 HA GLN A 172 7.556 5.862 -6.463 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.558 7.715 -8.126 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.069 6.597 -9.383 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.010 6.102 -7.887 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.467 7.540 -6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.537 8.900 -9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.105 9.414 -10.348 1.00 0.00 H new ATOM 840 N ASN A 173 6.563 4.111 -9.083 1.00 0.00 N ATOM 841 CA ASN A 173 5.712 2.998 -9.488 1.00 0.00 C ATOM 842 C ASN A 173 6.404 1.672 -9.218 1.00 0.00 C ATOM 843 O ASN A 173 5.757 0.667 -8.902 1.00 0.00 O ATOM 844 CB ASN A 173 5.358 3.121 -10.972 1.00 0.00 C ATOM 845 CG ASN A 173 4.313 2.113 -11.409 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.638 1.003 -11.834 1.00 0.00 O ATOM 847 ND2 ASN A 173 3.051 2.496 -11.317 1.00 0.00 N ATOM 0 H ASN A 173 6.922 4.667 -9.859 1.00 0.00 H new ATOM 0 HA ASN A 173 4.793 3.031 -8.903 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.992 4.128 -11.172 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.260 2.986 -11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.304 1.863 -11.603 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.824 3.424 -10.959 1.00 0.00 H new ATOM 854 N ASN A 174 7.731 1.692 -9.314 1.00 0.00 N ATOM 855 CA ASN A 174 8.550 0.509 -9.079 1.00 0.00 C ATOM 856 C ASN A 174 8.283 -0.072 -7.698 1.00 0.00 C ATOM 857 O ASN A 174 7.869 -1.219 -7.573 1.00 0.00 O ATOM 858 CB ASN A 174 10.038 0.853 -9.197 1.00 0.00 C ATOM 859 CG ASN A 174 10.448 1.251 -10.598 1.00 0.00 C ATOM 860 OD1 ASN A 174 10.352 2.417 -10.979 1.00 0.00 O ATOM 861 ND2 ASN A 174 10.933 0.290 -11.365 1.00 0.00 N ATOM 0 H ASN A 174 8.266 2.526 -9.556 1.00 0.00 H new ATOM 0 HA ASN A 174 8.285 -0.230 -9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.271 1.668 -8.512 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.629 -0.007 -8.883 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.245 0.502 -12.313 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.995 -0.664 -11.009 1.00 0.00 H new ATOM 868 N PHE A 175 8.491 0.748 -6.675 1.00 0.00 N ATOM 869 CA PHE A 175 8.399 0.298 -5.294 1.00 0.00 C ATOM 870 C PHE A 175 7.000 -0.216 -4.970 1.00 0.00 C ATOM 871 O PHE A 175 6.849 -1.301 -4.404 1.00 0.00 O ATOM 872 CB PHE A 175 8.770 1.441 -4.343 1.00 0.00 C ATOM 873 CG PHE A 175 8.819 1.043 -2.893 1.00 0.00 C ATOM 874 CD1 PHE A 175 9.989 0.554 -2.335 1.00 0.00 C ATOM 875 CD2 PHE A 175 7.697 1.160 -2.087 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.042 0.194 -1.002 1.00 0.00 C ATOM 877 CE2 PHE A 175 7.743 0.799 -0.753 1.00 0.00 C ATOM 878 CZ PHE A 175 8.917 0.316 -0.210 1.00 0.00 C ATOM 0 H PHE A 175 8.726 1.735 -6.779 1.00 0.00 H new ATOM 0 HA PHE A 175 9.101 -0.525 -5.161 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.743 1.839 -4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.047 2.248 -4.463 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.871 0.453 -2.950 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.776 1.538 -2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.962 -0.182 -0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.861 0.895 -0.136 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.956 0.034 0.832 1.00 0.00 H new ATOM 888 N VAL A 176 5.984 0.558 -5.347 1.00 0.00 N ATOM 889 CA VAL A 176 4.602 0.239 -4.991 1.00 0.00 C ATOM 890 C VAL A 176 4.182 -1.138 -5.504 1.00 0.00 C ATOM 891 O VAL A 176 3.759 -1.991 -4.729 1.00 0.00 O ATOM 892 CB VAL A 176 3.620 1.300 -5.538 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.179 0.945 -5.187 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.974 2.680 -5.005 1.00 0.00 C ATOM 0 H VAL A 176 6.091 1.410 -5.898 1.00 0.00 H new ATOM 0 HA VAL A 176 4.561 0.235 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 176 3.709 1.314 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.509 1.708 -5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.926 -0.022 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.070 0.895 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.272 3.414 -5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.918 2.675 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.986 2.941 -5.315 1.00 0.00 H new ATOM 904 N HIS A 177 4.308 -1.362 -6.802 1.00 0.00 N ATOM 905 CA HIS A 177 3.848 -2.614 -7.390 1.00 0.00 C ATOM 906 C HIS A 177 4.770 -3.786 -7.069 1.00 0.00 C ATOM 907 O HIS A 177 4.320 -4.931 -7.004 1.00 0.00 O ATOM 908 CB HIS A 177 3.654 -2.475 -8.898 1.00 0.00 C ATOM 909 CG HIS A 177 2.210 -2.385 -9.280 1.00 0.00 C ATOM 910 ND1 HIS A 177 1.521 -3.420 -9.869 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.309 -1.390 -9.109 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.261 -3.068 -10.040 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.100 -1.839 -9.585 1.00 0.00 N ATOM 0 H HIS A 177 4.719 -0.704 -7.463 1.00 0.00 H new ATOM 0 HA HIS A 177 2.883 -2.835 -6.935 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.176 -1.585 -9.248 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.108 -3.329 -9.401 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.504 -0.420 -8.677 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.511 -3.683 -10.479 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.773 -1.312 -9.586 1.00 0.00 H new ATOM 921 N ASP A 178 6.047 -3.507 -6.857 1.00 0.00 N ATOM 922 CA ASP A 178 7.024 -4.570 -6.640 1.00 0.00 C ATOM 923 C ASP A 178 6.793 -5.276 -5.305 1.00 0.00 C ATOM 924 O ASP A 178 6.805 -6.505 -5.237 1.00 0.00 O ATOM 925 CB ASP A 178 8.443 -4.017 -6.702 1.00 0.00 C ATOM 926 CG ASP A 178 9.484 -5.113 -6.756 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.693 -5.687 -7.847 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.115 -5.386 -5.722 1.00 0.00 O ATOM 0 H ASP A 178 6.432 -2.563 -6.830 1.00 0.00 H new ATOM 0 HA ASP A 178 6.895 -5.302 -7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.544 -3.379 -7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.624 -3.389 -5.830 1.00 0.00 H new ATOM 933 N CYS A 179 6.563 -4.501 -4.248 1.00 0.00 N ATOM 934 CA CYS A 179 6.295 -5.080 -2.935 1.00 0.00 C ATOM 935 C CYS A 179 4.961 -5.828 -2.942 1.00 0.00 C ATOM 936 O CYS A 179 4.785 -6.811 -2.219 1.00 0.00 O ATOM 937 CB CYS A 179 6.325 -4.002 -1.846 1.00 0.00 C ATOM 938 SG CYS A 179 5.330 -2.544 -2.211 1.00 0.00 S ATOM 0 H CYS A 179 6.557 -3.481 -4.274 1.00 0.00 H new ATOM 0 HA CYS A 179 7.082 -5.799 -2.707 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.977 -4.439 -0.910 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.358 -3.691 -1.688 1.00 0.00 H new ATOM 0 HG CYS A 179 5.999 -1.746 -2.990 1.00 0.00 H new ATOM 943 N VAL A 180 4.034 -5.365 -3.777 1.00 0.00 N ATOM 944 CA VAL A 180 2.780 -6.076 -4.005 1.00 0.00 C ATOM 945 C VAL A 180 3.064 -7.437 -4.625 1.00 0.00 C ATOM 946 O VAL A 180 2.562 -8.461 -4.162 1.00 0.00 O ATOM 947 CB VAL A 180 1.833 -5.280 -4.935 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.606 -6.100 -5.302 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.424 -3.972 -4.285 1.00 0.00 C ATOM 0 H VAL A 180 4.129 -4.499 -4.308 1.00 0.00 H new ATOM 0 HA VAL A 180 2.288 -6.198 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 180 2.375 -5.057 -5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.041 -5.515 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.917 -7.009 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.061 -6.365 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.758 -3.426 -4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.908 -4.178 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.312 -3.371 -4.087 1.00 0.00 H new ATOM 959 N ASN A 181 3.895 -7.429 -5.659 1.00 0.00 N ATOM 960 CA ASN A 181 4.312 -8.648 -6.349 1.00 0.00 C ATOM 961 C ASN A 181 4.867 -9.673 -5.359 1.00 0.00 C ATOM 962 O ASN A 181 4.446 -10.830 -5.347 1.00 0.00 O ATOM 963 CB ASN A 181 5.375 -8.305 -7.399 1.00 0.00 C ATOM 964 CG ASN A 181 5.978 -9.528 -8.070 1.00 0.00 C ATOM 965 OD1 ASN A 181 5.303 -10.531 -8.302 1.00 0.00 O ATOM 966 ND2 ASN A 181 7.264 -9.450 -8.376 1.00 0.00 N ATOM 0 H ASN A 181 4.301 -6.577 -6.045 1.00 0.00 H new ATOM 0 HA ASN A 181 3.442 -9.085 -6.839 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.929 -7.665 -8.160 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.171 -7.730 -6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.731 -10.240 -8.821 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.787 -8.600 -8.167 1.00 0.00 H new ATOM 973 N ILE A 182 5.794 -9.226 -4.519 1.00 0.00 N ATOM 974 CA ILE A 182 6.424 -10.091 -3.528 1.00 0.00 C ATOM 975 C ILE A 182 5.386 -10.653 -2.552 1.00 0.00 C ATOM 976 O ILE A 182 5.429 -11.831 -2.195 1.00 0.00 O ATOM 977 CB ILE A 182 7.515 -9.332 -2.733 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.563 -8.737 -3.681 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.184 -10.254 -1.720 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.336 -9.770 -4.479 1.00 0.00 C ATOM 0 H ILE A 182 6.128 -8.262 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 182 6.890 -10.914 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 182 7.033 -8.516 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.066 -8.057 -4.373 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.267 -8.142 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.947 -9.701 -1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.437 -10.630 -1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.647 -11.092 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.056 -9.267 -5.124 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.864 -10.437 -3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.644 -10.350 -5.090 1.00 0.00 H new ATOM 992 N THR A 183 4.445 -9.811 -2.145 1.00 0.00 N ATOM 993 CA THR A 183 3.425 -10.208 -1.181 1.00 0.00 C ATOM 994 C THR A 183 2.452 -11.226 -1.783 1.00 0.00 C ATOM 995 O THR A 183 2.138 -12.243 -1.158 1.00 0.00 O ATOM 996 CB THR A 183 2.644 -8.979 -0.670 1.00 0.00 C ATOM 997 OG1 THR A 183 3.568 -7.999 -0.175 1.00 0.00 O ATOM 998 CG2 THR A 183 1.671 -9.361 0.438 1.00 0.00 C ATOM 0 H THR A 183 4.366 -8.847 -2.468 1.00 0.00 H new ATOM 0 HA THR A 183 3.938 -10.677 -0.342 1.00 0.00 H new ATOM 0 HB THR A 183 2.070 -8.570 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.898 -7.455 -0.920 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.137 -8.473 0.776 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.957 -10.092 0.059 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.222 -9.792 1.274 1.00 0.00 H new ATOM 1006 N ILE A 184 1.990 -10.952 -2.999 1.00 0.00 N ATOM 1007 CA ILE A 184 1.096 -11.865 -3.699 1.00 0.00 C ATOM 1008 C ILE A 184 1.794 -13.196 -3.939 1.00 0.00 C ATOM 1009 O ILE A 184 1.211 -14.261 -3.725 1.00 0.00 O ATOM 1010 CB ILE A 184 0.621 -11.260 -5.044 1.00 0.00 C ATOM 1011 CG1 ILE A 184 -0.265 -10.042 -4.786 1.00 0.00 C ATOM 1012 CG2 ILE A 184 -0.135 -12.283 -5.882 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.545 -10.373 -4.042 1.00 0.00 C ATOM 0 H ILE A 184 2.220 -10.105 -3.519 1.00 0.00 H new ATOM 0 HA ILE A 184 0.218 -12.028 -3.074 1.00 0.00 H new ATOM 0 HB ILE A 184 1.505 -10.955 -5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.300 -9.307 -4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.518 -9.578 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -0.453 -11.823 -6.818 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.516 -13.130 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -1.010 -12.629 -5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.125 -9.462 -3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.130 -11.085 -4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.300 -10.810 -3.074 1.00 0.00 H new ATOM 1025 N LYS A 185 3.057 -13.122 -4.348 1.00 0.00 N ATOM 1026 CA LYS A 185 3.873 -14.309 -4.582 1.00 0.00 C ATOM 1027 C LYS A 185 3.972 -15.152 -3.310 1.00 0.00 C ATOM 1028 O LYS A 185 3.638 -16.335 -3.310 1.00 0.00 O ATOM 1029 CB LYS A 185 5.274 -13.881 -5.041 1.00 0.00 C ATOM 1030 CG LYS A 185 6.229 -15.031 -5.328 1.00 0.00 C ATOM 1031 CD LYS A 185 7.628 -14.513 -5.628 1.00 0.00 C ATOM 1032 CE LYS A 185 8.607 -15.638 -5.920 1.00 0.00 C ATOM 1033 NZ LYS A 185 8.325 -16.310 -7.215 1.00 0.00 N ATOM 0 H LYS A 185 3.542 -12.242 -4.526 1.00 0.00 H new ATOM 0 HA LYS A 185 3.405 -14.915 -5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.177 -13.274 -5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.714 -13.244 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.262 -15.704 -4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.862 -15.611 -6.175 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.588 -13.838 -6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.988 -13.932 -4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.621 -15.239 -5.934 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.564 -16.372 -5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.058 -17.024 -7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.394 -16.772 -7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.325 -15.605 -7.979 1.00 0.00 H new ATOM 1047 N GLN A 186 4.415 -14.518 -2.230 1.00 0.00 N ATOM 1048 CA GLN A 186 4.600 -15.186 -0.948 1.00 0.00 C ATOM 1049 C GLN A 186 3.301 -15.851 -0.487 1.00 0.00 C ATOM 1050 O GLN A 186 3.258 -17.056 -0.240 1.00 0.00 O ATOM 1051 CB GLN A 186 5.053 -14.146 0.083 1.00 0.00 C ATOM 1052 CG GLN A 186 5.881 -14.697 1.236 1.00 0.00 C ATOM 1053 CD GLN A 186 5.119 -15.648 2.138 1.00 0.00 C ATOM 1054 OE1 GLN A 186 5.130 -16.860 1.932 1.00 0.00 O ATOM 1055 NE2 GLN A 186 4.442 -15.105 3.137 1.00 0.00 N ATOM 0 H GLN A 186 4.656 -13.527 -2.219 1.00 0.00 H new ATOM 0 HA GLN A 186 5.355 -15.965 -1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.636 -13.380 -0.429 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.170 -13.655 0.492 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.751 -15.214 0.831 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.254 -13.865 1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.458 -14.094 3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.904 -15.697 3.770 1.00 0.00 H new ATOM 1064 N HIS A 187 2.241 -15.061 -0.408 1.00 0.00 N ATOM 1065 CA HIS A 187 0.992 -15.514 0.186 1.00 0.00 C ATOM 1066 C HIS A 187 0.372 -16.674 -0.596 1.00 0.00 C ATOM 1067 O HIS A 187 -0.074 -17.649 -0.002 1.00 0.00 O ATOM 1068 CB HIS A 187 0.006 -14.345 0.284 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.204 -14.623 1.129 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.492 -14.461 0.671 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.316 -15.015 2.424 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.344 -14.737 1.643 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.658 -15.076 2.718 1.00 0.00 N ATOM 0 H HIS A 187 2.221 -14.100 -0.749 1.00 0.00 H new ATOM 0 HA HIS A 187 1.215 -15.884 1.187 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.528 -13.479 0.692 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.321 -14.076 -0.720 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.749 -14.172 -0.273 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.502 -15.238 3.098 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.421 -14.693 1.570 1.00 0.00 H new ATOM 1081 N THR A 188 0.326 -16.561 -1.915 1.00 0.00 N ATOM 1082 CA THR A 188 -0.314 -17.577 -2.739 1.00 0.00 C ATOM 1083 C THR A 188 0.564 -18.819 -2.939 1.00 0.00 C ATOM 1084 O THR A 188 0.125 -19.937 -2.682 1.00 0.00 O ATOM 1085 CB THR A 188 -0.720 -17.017 -4.117 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.425 -16.491 -4.799 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.774 -15.928 -3.970 1.00 0.00 C ATOM 0 H THR A 188 0.722 -15.779 -2.437 1.00 0.00 H new ATOM 0 HA THR A 188 -1.208 -17.877 -2.192 1.00 0.00 H new ATOM 0 HB THR A 188 -1.141 -17.835 -4.702 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.482 -15.525 -4.645 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.045 -15.548 -4.955 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.658 -16.341 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.375 -15.114 -3.365 1.00 0.00 H new ATOM 1095 N VAL A 189 1.807 -18.616 -3.374 1.00 0.00 N ATOM 1096 CA VAL A 189 2.654 -19.719 -3.830 1.00 0.00 C ATOM 1097 C VAL A 189 3.032 -20.676 -2.697 1.00 0.00 C ATOM 1098 O VAL A 189 2.962 -21.896 -2.863 1.00 0.00 O ATOM 1099 CB VAL A 189 3.935 -19.201 -4.515 1.00 0.00 C ATOM 1100 CG1 VAL A 189 4.827 -20.357 -4.930 1.00 0.00 C ATOM 1101 CG2 VAL A 189 3.588 -18.342 -5.724 1.00 0.00 C ATOM 0 H VAL A 189 2.250 -17.699 -3.420 1.00 0.00 H new ATOM 0 HA VAL A 189 2.058 -20.273 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 189 4.478 -18.586 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.725 -19.969 -5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.108 -20.934 -4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.290 -20.999 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.505 -17.986 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.020 -18.935 -6.441 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.990 -17.489 -5.404 1.00 0.00 H new ATOM 1111 N THR A 190 3.400 -20.131 -1.545 1.00 0.00 N ATOM 1112 CA THR A 190 3.805 -20.951 -0.409 1.00 0.00 C ATOM 1113 C THR A 190 2.629 -21.804 0.023 1.00 0.00 C ATOM 1114 O THR A 190 2.761 -22.964 0.414 1.00 0.00 O ATOM 1115 CB THR A 190 4.245 -20.069 0.764 1.00 0.00 C ATOM 1116 OG1 THR A 190 5.188 -19.094 0.302 1.00 0.00 O ATOM 1117 CG2 THR A 190 4.875 -20.901 1.872 1.00 0.00 C ATOM 0 H THR A 190 3.427 -19.126 -1.372 1.00 0.00 H new ATOM 0 HA THR A 190 4.644 -21.580 -0.706 1.00 0.00 H new ATOM 0 HB THR A 190 3.363 -19.572 1.169 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.203 -18.335 0.921 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.177 -20.248 2.691 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.150 -21.629 2.237 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.749 -21.423 1.483 1.00 0.00 H new ATOM 1125 N THR A 191 1.474 -21.197 -0.100 1.00 0.00 N ATOM 1126 CA THR A 191 0.225 -21.805 0.192 1.00 0.00 C ATOM 1127 C THR A 191 -0.097 -22.904 -0.828 1.00 0.00 C ATOM 1128 O THR A 191 -0.465 -24.023 -0.458 1.00 0.00 O ATOM 1129 CB THR A 191 -0.814 -20.683 0.168 1.00 0.00 C ATOM 1130 OG1 THR A 191 -0.644 -19.837 1.309 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.203 -21.211 0.128 1.00 0.00 C ATOM 0 H THR A 191 1.389 -20.232 -0.418 1.00 0.00 H new ATOM 0 HA THR A 191 0.235 -22.294 1.166 1.00 0.00 H new ATOM 0 HB THR A 191 -0.656 -20.106 -0.743 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.188 -19.012 1.040 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.908 -20.380 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.336 -21.817 -0.768 1.00 0.00 H new ATOM 0 HG23 THR A 191 -2.385 -21.824 1.011 1.00 0.00 H new ATOM 1139 N THR A 192 0.097 -22.592 -2.109 1.00 0.00 N ATOM 1140 CA THR A 192 -0.173 -23.538 -3.189 1.00 0.00 C ATOM 1141 C THR A 192 0.796 -24.718 -3.144 1.00 0.00 C ATOM 1142 O THR A 192 0.511 -25.796 -3.670 1.00 0.00 O ATOM 1143 CB THR A 192 -0.085 -22.840 -4.565 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.910 -21.670 -4.570 1.00 0.00 O ATOM 1145 CG2 THR A 192 -0.534 -23.765 -5.687 1.00 0.00 C ATOM 0 H THR A 192 0.442 -21.686 -2.424 1.00 0.00 H new ATOM 0 HA THR A 192 -1.186 -23.916 -3.048 1.00 0.00 H new ATOM 0 HB THR A 192 0.957 -22.568 -4.733 1.00 0.00 H new ATOM 0 HG1 THR A 192 -0.495 -20.975 -4.018 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.460 -23.243 -6.641 1.00 0.00 H new ATOM 0 HG22 THR A 192 0.103 -24.649 -5.707 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.568 -24.067 -5.518 1.00 0.00 H new ATOM 1153 N THR A 193 1.933 -24.517 -2.491 1.00 0.00 N ATOM 1154 CA THR A 193 2.931 -25.567 -2.337 1.00 0.00 C ATOM 1155 C THR A 193 2.366 -26.743 -1.530 1.00 0.00 C ATOM 1156 O THR A 193 2.812 -27.885 -1.676 1.00 0.00 O ATOM 1157 CB THR A 193 4.206 -25.015 -1.661 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.716 -23.904 -2.413 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.288 -26.080 -1.560 1.00 0.00 C ATOM 0 H THR A 193 2.188 -23.630 -2.057 1.00 0.00 H new ATOM 0 HA THR A 193 3.195 -25.928 -3.331 1.00 0.00 H new ATOM 0 HB THR A 193 3.935 -24.697 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.049 -23.186 -2.430 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.171 -25.658 -1.080 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.919 -26.918 -0.969 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.550 -26.428 -2.559 1.00 0.00 H new ATOM 1167 N LYS A 194 1.361 -26.466 -0.705 1.00 0.00 N ATOM 1168 CA LYS A 194 0.718 -27.509 0.088 1.00 0.00 C ATOM 1169 C LYS A 194 -0.456 -28.112 -0.666 1.00 0.00 C ATOM 1170 O LYS A 194 -1.096 -29.055 -0.205 1.00 0.00 O ATOM 1171 CB LYS A 194 0.216 -26.956 1.421 1.00 0.00 C ATOM 1172 CG LYS A 194 1.263 -26.218 2.241 1.00 0.00 C ATOM 1173 CD LYS A 194 0.673 -25.747 3.563 1.00 0.00 C ATOM 1174 CE LYS A 194 -0.539 -24.851 3.342 1.00 0.00 C ATOM 1175 NZ LYS A 194 -1.419 -24.793 4.541 1.00 0.00 N ATOM 0 H LYS A 194 0.975 -25.532 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 194 1.466 -28.279 0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.616 -26.279 1.227 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -0.176 -27.781 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.114 -26.873 2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 194 1.637 -25.363 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.385 -26.610 4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.430 -25.204 4.129 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.204 -23.845 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.111 -25.219 2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.347 -24.408 4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.540 -25.750 4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.985 -24.180 5.261 1.00 0.00 H new ATOM 1189 N GLY A 195 -0.722 -27.555 -1.827 1.00 0.00 N ATOM 1190 CA GLY A 195 -1.875 -27.959 -2.611 1.00 0.00 C ATOM 1191 C GLY A 195 -3.043 -27.007 -2.438 1.00 0.00 C ATOM 1192 O GLY A 195 -3.977 -27.004 -3.241 1.00 0.00 O ATOM 0 H GLY A 195 -0.157 -26.820 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.599 -28.006 -3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -2.179 -28.963 -2.317 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.976 -26.189 -1.394 1.00 0.00 N ATOM 1197 CA GLU A 196 -4.030 -25.226 -1.094 1.00 0.00 C ATOM 1198 C GLU A 196 -3.924 -24.000 -1.987 1.00 0.00 C ATOM 1199 O GLU A 196 -2.854 -23.426 -2.151 1.00 0.00 O ATOM 1200 CB GLU A 196 -3.959 -24.797 0.367 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.426 -25.865 1.336 1.00 0.00 C ATOM 1202 CD GLU A 196 -3.874 -25.672 2.735 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -3.914 -24.537 3.255 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -3.372 -26.658 3.316 1.00 0.00 O ATOM 0 H GLU A 196 -2.197 -26.174 -0.736 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.986 -25.714 -1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -2.931 -24.524 0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.567 -23.903 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.515 -25.861 1.377 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.125 -26.844 0.963 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.041 -23.607 -2.559 1.00 0.00 N ATOM 1212 CA ASN A 197 -5.085 -22.438 -3.417 1.00 0.00 C ATOM 1213 C ASN A 197 -6.269 -21.548 -3.052 1.00 0.00 C ATOM 1214 O ASN A 197 -7.185 -21.975 -2.346 1.00 0.00 O ATOM 1215 CB ASN A 197 -5.202 -22.888 -4.868 1.00 0.00 C ATOM 1216 CG ASN A 197 -4.532 -21.942 -5.839 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -4.470 -20.730 -5.629 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -4.012 -22.508 -6.905 1.00 0.00 N ATOM 0 H ASN A 197 -5.937 -24.081 -2.446 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.170 -21.862 -3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.759 -23.879 -4.972 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -6.256 -22.981 -5.129 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -3.532 -21.939 -7.602 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -4.089 -23.517 -7.036 1.00 0.00 H new ATOM 1225 N PHE A 198 -6.237 -20.316 -3.529 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.337 -19.383 -3.334 1.00 0.00 C ATOM 1227 C PHE A 198 -8.078 -19.209 -4.651 1.00 0.00 C ATOM 1228 O PHE A 198 -7.731 -19.846 -5.650 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.813 -18.025 -2.857 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.002 -18.087 -1.594 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.620 -18.221 -0.360 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.619 -18.010 -1.642 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.874 -18.274 0.800 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.871 -18.062 -0.483 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.497 -18.198 0.739 1.00 0.00 C ATOM 0 H PHE A 198 -5.454 -19.934 -4.059 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.011 -19.780 -2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.203 -17.586 -3.646 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.659 -17.356 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.697 -18.285 -0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.122 -17.908 -2.595 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.368 -18.375 1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.794 -17.996 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.911 -18.245 1.645 1.00 0.00 H new ATOM 1245 N THR A 199 -9.088 -18.358 -4.663 1.00 0.00 N ATOM 1246 CA THR A 199 -9.776 -18.056 -5.901 1.00 0.00 C ATOM 1247 C THR A 199 -9.099 -16.882 -6.588 1.00 0.00 C ATOM 1248 O THR A 199 -8.332 -16.144 -5.961 1.00 0.00 O ATOM 1249 CB THR A 199 -11.265 -17.726 -5.679 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.402 -16.494 -4.960 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.960 -18.842 -4.917 1.00 0.00 C ATOM 0 H THR A 199 -9.445 -17.871 -3.841 1.00 0.00 H new ATOM 0 HA THR A 199 -9.724 -18.947 -6.527 1.00 0.00 H new ATOM 0 HB THR A 199 -11.735 -17.625 -6.657 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.472 -16.681 -4.001 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.010 -18.585 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.888 -19.770 -5.484 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.482 -18.972 -3.946 1.00 0.00 H new ATOM 1259 N GLU A 200 -9.373 -16.721 -7.872 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.842 -15.605 -8.644 1.00 0.00 C ATOM 1261 C GLU A 200 -9.197 -14.279 -7.977 1.00 0.00 C ATOM 1262 O GLU A 200 -8.369 -13.371 -7.892 1.00 0.00 O ATOM 1263 CB GLU A 200 -9.400 -15.626 -10.071 1.00 0.00 C ATOM 1264 CG GLU A 200 -9.105 -16.904 -10.852 1.00 0.00 C ATOM 1265 CD GLU A 200 -9.997 -18.067 -10.454 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -11.141 -18.148 -10.950 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -9.561 -18.902 -9.642 1.00 0.00 O ATOM 0 H GLU A 200 -9.966 -17.355 -8.408 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.757 -15.706 -8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.480 -15.485 -10.027 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.990 -14.778 -10.620 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.228 -16.708 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.063 -17.184 -10.698 1.00 0.00 H new ATOM 1274 N THR A 201 -10.428 -14.187 -7.489 1.00 0.00 N ATOM 1275 CA THR A 201 -10.913 -12.973 -6.857 1.00 0.00 C ATOM 1276 C THR A 201 -10.198 -12.706 -5.534 1.00 0.00 C ATOM 1277 O THR A 201 -9.877 -11.557 -5.223 1.00 0.00 O ATOM 1278 CB THR A 201 -12.432 -13.044 -6.620 1.00 0.00 C ATOM 1279 OG1 THR A 201 -13.102 -13.361 -7.849 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.962 -11.721 -6.082 1.00 0.00 C ATOM 0 H THR A 201 -11.110 -14.945 -7.521 1.00 0.00 H new ATOM 0 HA THR A 201 -10.698 -12.150 -7.538 1.00 0.00 H new ATOM 0 HB THR A 201 -12.625 -13.823 -5.882 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.068 -13.407 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.038 -11.798 -5.923 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.471 -11.490 -5.137 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.757 -10.928 -6.801 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.931 -13.762 -4.761 1.00 0.00 N ATOM 1289 CA ASP A 202 -9.224 -13.611 -3.485 1.00 0.00 C ATOM 1290 C ASP A 202 -7.858 -12.983 -3.707 1.00 0.00 C ATOM 1291 O ASP A 202 -7.462 -12.058 -2.998 1.00 0.00 O ATOM 1292 CB ASP A 202 -9.042 -14.954 -2.765 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.338 -15.537 -2.239 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -11.077 -14.828 -1.531 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.623 -16.714 -2.544 1.00 0.00 O ATOM 0 H ASP A 202 -10.190 -14.721 -4.992 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.837 -12.964 -2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.584 -15.666 -3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.349 -14.821 -1.934 1.00 0.00 H new ATOM 1300 N VAL A 203 -7.144 -13.486 -4.709 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.821 -12.970 -5.040 1.00 0.00 C ATOM 1302 C VAL A 203 -5.916 -11.508 -5.463 1.00 0.00 C ATOM 1303 O VAL A 203 -5.034 -10.708 -5.169 1.00 0.00 O ATOM 1304 CB VAL A 203 -5.157 -13.779 -6.174 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.705 -13.378 -6.357 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -5.266 -15.272 -5.913 1.00 0.00 C ATOM 0 H VAL A 203 -7.460 -14.251 -5.306 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.206 -13.062 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.691 -13.551 -7.097 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.264 -13.965 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.649 -12.319 -6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -3.157 -13.562 -5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.790 -15.819 -6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.769 -15.514 -4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.317 -15.555 -5.851 1.00 0.00 H new ATOM 1316 N LYS A 204 -7.001 -11.165 -6.143 1.00 0.00 N ATOM 1317 CA LYS A 204 -7.226 -9.793 -6.579 1.00 0.00 C ATOM 1318 C LYS A 204 -7.511 -8.885 -5.394 1.00 0.00 C ATOM 1319 O LYS A 204 -6.967 -7.790 -5.296 1.00 0.00 O ATOM 1320 CB LYS A 204 -8.380 -9.731 -7.580 1.00 0.00 C ATOM 1321 CG LYS A 204 -8.063 -10.359 -8.930 1.00 0.00 C ATOM 1322 CD LYS A 204 -7.041 -9.553 -9.716 1.00 0.00 C ATOM 1323 CE LYS A 204 -5.614 -9.786 -9.232 1.00 0.00 C ATOM 1324 NZ LYS A 204 -4.617 -9.061 -10.060 1.00 0.00 N ATOM 0 H LYS A 204 -7.740 -11.818 -6.405 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.317 -9.443 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.247 -10.234 -7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.660 -8.689 -7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.686 -11.370 -8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.980 -10.445 -9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.110 -9.816 -10.772 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.280 -8.493 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.526 -9.463 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.394 -10.853 -9.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.660 -9.262 -9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.693 -9.375 -11.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.799 -8.038 -10.006 1.00 0.00 H new ATOM 1338 N MET A 205 -8.361 -9.352 -4.498 1.00 0.00 N ATOM 1339 CA MET A 205 -8.689 -8.603 -3.289 1.00 0.00 C ATOM 1340 C MET A 205 -7.452 -8.394 -2.422 1.00 0.00 C ATOM 1341 O MET A 205 -7.192 -7.285 -1.950 1.00 0.00 O ATOM 1342 CB MET A 205 -9.775 -9.316 -2.481 1.00 0.00 C ATOM 1343 CG MET A 205 -11.120 -9.362 -3.183 1.00 0.00 C ATOM 1344 SD MET A 205 -11.765 -7.720 -3.550 1.00 0.00 S ATOM 1345 CE MET A 205 -13.270 -8.143 -4.418 1.00 0.00 C ATOM 0 H MET A 205 -8.840 -10.249 -4.581 1.00 0.00 H new ATOM 0 HA MET A 205 -9.066 -7.629 -3.599 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.450 -10.335 -2.269 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.892 -8.813 -1.521 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.023 -9.926 -4.111 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.834 -9.898 -2.558 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.779 -7.231 -4.729 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.028 -8.741 -5.296 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.922 -8.715 -3.758 1.00 0.00 H new ATOM 1355 N MET A 206 -6.679 -9.459 -2.229 1.00 0.00 N ATOM 1356 CA MET A 206 -5.460 -9.379 -1.427 1.00 0.00 C ATOM 1357 C MET A 206 -4.393 -8.553 -2.145 1.00 0.00 C ATOM 1358 O MET A 206 -3.492 -8.008 -1.514 1.00 0.00 O ATOM 1359 CB MET A 206 -4.923 -10.776 -1.074 1.00 0.00 C ATOM 1360 CG MET A 206 -4.298 -11.527 -2.239 1.00 0.00 C ATOM 1361 SD MET A 206 -3.743 -13.187 -1.785 1.00 0.00 S ATOM 1362 CE MET A 206 -5.310 -13.991 -1.448 1.00 0.00 C ATOM 0 H MET A 206 -6.873 -10.383 -2.614 1.00 0.00 H new ATOM 0 HA MET A 206 -5.712 -8.878 -0.492 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.180 -10.676 -0.283 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.740 -11.374 -0.670 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.023 -11.600 -3.049 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.451 -10.957 -2.620 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.261 -14.492 -0.481 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.105 -13.246 -1.431 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.517 -14.725 -2.227 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.490 -8.476 -3.466 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.600 -7.636 -4.254 1.00 0.00 C ATOM 1374 C GLU A 207 -4.012 -6.176 -4.125 1.00 0.00 C ATOM 1375 O GLU A 207 -3.185 -5.297 -3.899 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.637 -8.051 -5.726 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.568 -7.389 -6.576 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.831 -7.541 -8.054 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.437 -8.576 -8.634 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.454 -6.634 -8.646 1.00 0.00 O ATOM 0 H GLU A 207 -5.180 -8.988 -4.016 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.585 -7.760 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.522 -9.133 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.617 -7.809 -6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.514 -6.329 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.597 -7.823 -6.336 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.306 -5.928 -4.251 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.838 -4.577 -4.208 1.00 0.00 C ATOM 1389 C ARG A 208 -5.567 -3.924 -2.859 1.00 0.00 C ATOM 1390 O ARG A 208 -5.248 -2.739 -2.788 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.342 -4.585 -4.496 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.928 -3.200 -4.715 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.234 -2.485 -5.860 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.825 -1.176 -6.136 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.258 -0.246 -6.910 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.044 -0.432 -7.418 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -7.903 0.886 -7.153 1.00 0.00 N ATOM 0 H ARG A 208 -6.012 -6.652 -4.385 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.333 -3.993 -4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.531 -5.194 -5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.860 -5.062 -3.664 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.994 -3.283 -4.927 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.829 -2.612 -3.802 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.178 -2.361 -5.621 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.288 -3.102 -6.757 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.727 -0.959 -5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.534 -1.293 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.622 0.286 -8.007 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.827 1.043 -6.750 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.476 1.600 -7.743 1.00 0.00 H new ATOM 1411 N MET A 209 -5.686 -4.702 -1.790 1.00 0.00 N ATOM 1412 CA MET A 209 -5.437 -4.183 -0.451 1.00 0.00 C ATOM 1413 C MET A 209 -3.975 -3.783 -0.284 1.00 0.00 C ATOM 1414 O MET A 209 -3.683 -2.690 0.196 1.00 0.00 O ATOM 1415 CB MET A 209 -5.826 -5.201 0.628 1.00 0.00 C ATOM 1416 CG MET A 209 -5.120 -6.538 0.507 1.00 0.00 C ATOM 1417 SD MET A 209 -5.393 -7.615 1.923 1.00 0.00 S ATOM 1418 CE MET A 209 -4.456 -6.760 3.188 1.00 0.00 C ATOM 0 H MET A 209 -5.951 -5.686 -1.823 1.00 0.00 H new ATOM 0 HA MET A 209 -6.061 -3.298 -0.328 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.609 -4.776 1.608 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.902 -5.366 0.584 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.463 -7.042 -0.396 1.00 0.00 H new ATOM 0 HG3 MET A 209 -4.050 -6.367 0.390 1.00 0.00 H new ATOM 0 HE1 MET A 209 -5.004 -6.790 4.130 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.489 -7.246 3.315 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.304 -5.723 2.890 1.00 0.00 H new ATOM 1428 N VAL A 210 -3.059 -4.650 -0.703 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.640 -4.382 -0.530 1.00 0.00 C ATOM 1430 C VAL A 210 -1.196 -3.240 -1.438 1.00 0.00 C ATOM 1431 O VAL A 210 -0.393 -2.402 -1.037 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.768 -5.647 -0.753 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -1.088 -6.704 0.292 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.945 -6.218 -2.148 1.00 0.00 C ATOM 0 H VAL A 210 -3.273 -5.536 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.492 -4.080 0.507 1.00 0.00 H new ATOM 0 HB VAL A 210 0.274 -5.346 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.468 -7.584 0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.886 -6.305 1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.140 -6.981 0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.317 -7.102 -2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.989 -6.493 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.656 -5.470 -2.887 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.758 -3.192 -2.642 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.507 -2.094 -3.567 1.00 0.00 C ATOM 1446 C GLU A 211 -1.964 -0.772 -2.951 1.00 0.00 C ATOM 1447 O GLU A 211 -1.246 0.229 -2.988 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.246 -2.358 -4.883 1.00 0.00 C ATOM 1449 CG GLU A 211 -2.130 -1.238 -5.904 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.772 -1.597 -7.228 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.932 -2.063 -7.233 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.119 -1.401 -8.278 1.00 0.00 O ATOM 0 H GLU A 211 -2.393 -3.905 -3.000 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.438 -2.026 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.860 -3.277 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.301 -2.527 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.600 -0.338 -5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.078 -1.004 -6.065 1.00 0.00 H new ATOM 1459 N GLN A 212 -3.152 -0.795 -2.362 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.727 0.387 -1.737 1.00 0.00 C ATOM 1461 C GLN A 212 -2.876 0.846 -0.551 1.00 0.00 C ATOM 1462 O GLN A 212 -2.630 2.043 -0.380 1.00 0.00 O ATOM 1463 CB GLN A 212 -5.152 0.082 -1.265 1.00 0.00 C ATOM 1464 CG GLN A 212 -6.172 1.164 -1.603 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.785 2.533 -1.077 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.139 3.316 -1.769 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.175 2.826 0.154 1.00 0.00 N ATOM 0 H GLN A 212 -3.740 -1.627 -2.304 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.751 1.189 -2.474 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.476 -0.858 -1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.141 -0.065 -0.185 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.291 1.218 -2.685 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.141 0.883 -1.190 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.710 2.147 0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.940 3.731 0.562 1.00 0.00 H new ATOM 1476 N MET A 213 -2.420 -0.110 0.261 1.00 0.00 N ATOM 1477 CA MET A 213 -1.646 0.200 1.461 1.00 0.00 C ATOM 1478 C MET A 213 -0.339 0.901 1.114 1.00 0.00 C ATOM 1479 O MET A 213 0.021 1.888 1.758 1.00 0.00 O ATOM 1480 CB MET A 213 -1.365 -1.063 2.285 1.00 0.00 C ATOM 1481 CG MET A 213 -2.620 -1.706 2.850 1.00 0.00 C ATOM 1482 SD MET A 213 -2.269 -3.011 4.043 1.00 0.00 S ATOM 1483 CE MET A 213 -1.280 -4.131 3.056 1.00 0.00 C ATOM 0 H MET A 213 -2.575 -1.106 0.107 1.00 0.00 H new ATOM 0 HA MET A 213 -2.249 0.878 2.065 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.844 -1.788 1.659 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.694 -0.811 3.106 1.00 0.00 H new ATOM 0 HG2 MET A 213 -3.230 -0.940 3.328 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.210 -2.119 2.032 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.871 -4.914 3.694 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.903 -4.582 2.283 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.464 -3.580 2.589 1.00 0.00 H new ATOM 1493 N CYS A 214 0.360 0.405 0.097 1.00 0.00 N ATOM 1494 CA CYS A 214 1.596 1.033 -0.359 1.00 0.00 C ATOM 1495 C CYS A 214 1.360 2.490 -0.752 1.00 0.00 C ATOM 1496 O CYS A 214 2.134 3.372 -0.387 1.00 0.00 O ATOM 1497 CB CYS A 214 2.179 0.260 -1.538 1.00 0.00 C ATOM 1498 SG CYS A 214 2.489 -1.481 -1.177 1.00 0.00 S ATOM 0 H CYS A 214 0.092 -0.429 -0.426 1.00 0.00 H new ATOM 0 HA CYS A 214 2.308 1.014 0.466 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.494 0.331 -2.383 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.113 0.731 -1.844 1.00 0.00 H new ATOM 0 HG CYS A 214 3.706 -1.785 -1.519 1.00 0.00 H new ATOM 1503 N ILE A 215 0.279 2.736 -1.486 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.088 4.091 -1.885 1.00 0.00 C ATOM 1505 C ILE A 215 -0.416 4.945 -0.662 1.00 0.00 C ATOM 1506 O ILE A 215 0.023 6.093 -0.547 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.306 4.074 -2.834 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.964 3.290 -4.107 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.746 5.493 -3.171 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -2.160 2.994 -4.986 1.00 0.00 C ATOM 0 H ILE A 215 -0.360 2.013 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 215 0.766 4.523 -2.407 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.137 3.578 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.232 3.855 -4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.490 2.349 -3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.605 5.458 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.021 6.016 -2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.927 6.022 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.836 2.437 -5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.884 2.401 -4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.622 3.930 -5.299 1.00 0.00 H new ATOM 1522 N THR A 216 -1.176 4.364 0.254 1.00 0.00 N ATOM 1523 CA THR A 216 -1.594 5.055 1.460 1.00 0.00 C ATOM 1524 C THR A 216 -0.390 5.404 2.337 1.00 0.00 C ATOM 1525 O THR A 216 -0.408 6.396 3.059 1.00 0.00 O ATOM 1526 CB THR A 216 -2.595 4.205 2.268 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.660 3.762 1.417 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.178 5.003 3.423 1.00 0.00 C ATOM 0 H THR A 216 -1.518 3.406 0.181 1.00 0.00 H new ATOM 0 HA THR A 216 -2.086 5.978 1.152 1.00 0.00 H new ATOM 0 HB THR A 216 -2.060 3.345 2.669 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.346 3.020 0.859 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.881 4.381 3.977 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.375 5.322 4.087 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.697 5.879 3.034 1.00 0.00 H new ATOM 1536 N GLN A 217 0.652 4.583 2.272 1.00 0.00 N ATOM 1537 CA GLN A 217 1.866 4.819 3.048 1.00 0.00 C ATOM 1538 C GLN A 217 2.452 6.201 2.732 1.00 0.00 C ATOM 1539 O GLN A 217 2.706 6.992 3.643 1.00 0.00 O ATOM 1540 CB GLN A 217 2.884 3.695 2.763 1.00 0.00 C ATOM 1541 CG GLN A 217 4.215 3.815 3.505 1.00 0.00 C ATOM 1542 CD GLN A 217 5.190 4.760 2.825 1.00 0.00 C ATOM 1543 OE1 GLN A 217 5.178 4.912 1.605 1.00 0.00 O ATOM 1544 NE2 GLN A 217 6.044 5.392 3.608 1.00 0.00 N ATOM 0 H GLN A 217 0.681 3.746 1.689 1.00 0.00 H new ATOM 0 HA GLN A 217 1.624 4.807 4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.427 2.740 3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.085 3.672 1.692 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.028 4.163 4.521 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.670 2.828 3.585 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.021 5.238 4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.727 6.034 3.205 1.00 0.00 H new ATOM 1553 N TYR A 218 2.635 6.492 1.443 1.00 0.00 N ATOM 1554 CA TYR A 218 3.148 7.793 1.012 1.00 0.00 C ATOM 1555 C TYR A 218 2.194 8.904 1.433 1.00 0.00 C ATOM 1556 O TYR A 218 2.614 9.973 1.884 1.00 0.00 O ATOM 1557 CB TYR A 218 3.331 7.832 -0.508 1.00 0.00 C ATOM 1558 CG TYR A 218 4.378 6.880 -1.036 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.724 7.214 -1.004 1.00 0.00 C ATOM 1560 CD2 TYR A 218 4.018 5.656 -1.585 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.684 6.355 -1.502 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.972 4.789 -2.081 1.00 0.00 C ATOM 1563 CZ TYR A 218 6.303 5.145 -2.040 1.00 0.00 C ATOM 1564 OH TYR A 218 7.256 4.290 -2.540 1.00 0.00 O ATOM 0 H TYR A 218 2.436 5.845 0.680 1.00 0.00 H new ATOM 0 HA TYR A 218 4.117 7.945 1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.377 7.603 -0.982 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.598 8.847 -0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.026 8.161 -0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.975 5.378 -1.625 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.728 6.630 -1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.677 3.838 -2.499 1.00 0.00 H new ATOM 0 HH TYR A 218 7.108 3.390 -2.182 1.00 0.00 H new ATOM 1574 N GLU A 219 0.909 8.624 1.281 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.149 9.551 1.646 1.00 0.00 C ATOM 1576 C GLU A 219 -0.051 9.902 3.134 1.00 0.00 C ATOM 1577 O GLU A 219 -0.151 11.074 3.522 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.495 8.891 1.322 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.643 9.852 1.069 1.00 0.00 C ATOM 1580 CD GLU A 219 -3.147 10.541 2.323 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -3.204 9.893 3.383 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -3.480 11.743 2.253 1.00 0.00 O ATOM 0 H GLU A 219 0.570 7.741 0.898 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.054 10.479 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.370 8.261 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -1.768 8.234 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -2.321 10.609 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -3.467 9.307 0.608 1.00 0.00 H new ATOM 1589 N ARG A 220 0.190 8.883 3.950 1.00 0.00 N ATOM 1590 CA ARG A 220 0.235 9.036 5.396 1.00 0.00 C ATOM 1591 C ARG A 220 1.443 9.842 5.852 1.00 0.00 C ATOM 1592 O ARG A 220 1.364 10.565 6.844 1.00 0.00 O ATOM 1593 CB ARG A 220 0.219 7.668 6.080 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.125 6.977 5.987 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.131 5.644 6.709 1.00 0.00 C ATOM 1596 NE ARG A 220 -2.483 5.093 6.806 1.00 0.00 N ATOM 1597 CZ ARG A 220 -3.074 4.750 7.950 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -2.426 4.880 9.103 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -4.320 4.289 7.941 1.00 0.00 N ATOM 0 H ARG A 220 0.359 7.930 3.627 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.655 9.592 5.689 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.980 7.033 5.628 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.487 7.789 7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.894 7.622 6.411 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.381 6.822 4.939 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.487 4.940 6.181 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.715 5.769 7.709 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.008 4.963 5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.473 5.243 9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.882 4.616 9.977 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.824 4.198 7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.773 4.026 8.816 1.00 0.00 H new ATOM 1613 N GLU A 221 2.554 9.735 5.138 1.00 0.00 N ATOM 1614 CA GLU A 221 3.734 10.516 5.485 1.00 0.00 C ATOM 1615 C GLU A 221 3.447 12.008 5.368 1.00 0.00 C ATOM 1616 O GLU A 221 3.968 12.810 6.136 1.00 0.00 O ATOM 1617 CB GLU A 221 4.932 10.144 4.612 1.00 0.00 C ATOM 1618 CG GLU A 221 5.500 8.764 4.905 1.00 0.00 C ATOM 1619 CD GLU A 221 6.821 8.519 4.200 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.807 8.063 3.041 1.00 0.00 O ATOM 1621 OE2 GLU A 221 7.882 8.795 4.799 1.00 0.00 O ATOM 0 H GLU A 221 2.664 9.126 4.327 1.00 0.00 H new ATOM 0 HA GLU A 221 3.984 10.283 6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.634 10.189 3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.717 10.887 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.639 8.653 5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.781 8.005 4.596 1.00 0.00 H new ATOM 1628 N SER A 222 2.601 12.368 4.412 1.00 0.00 N ATOM 1629 CA SER A 222 2.246 13.761 4.193 1.00 0.00 C ATOM 1630 C SER A 222 1.293 14.259 5.284 1.00 0.00 C ATOM 1631 O SER A 222 1.492 15.335 5.852 1.00 0.00 O ATOM 1632 CB SER A 222 1.614 13.928 2.808 1.00 0.00 C ATOM 1633 OG SER A 222 1.477 15.294 2.459 1.00 0.00 O ATOM 0 H SER A 222 2.148 11.712 3.776 1.00 0.00 H new ATOM 0 HA SER A 222 3.154 14.362 4.241 1.00 0.00 H new ATOM 0 HB2 SER A 222 2.228 13.421 2.064 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.635 13.448 2.794 1.00 0.00 H new ATOM 0 HG SER A 222 1.072 15.365 1.569 1.00 0.00 H new ATOM 1639 N GLN A 223 0.272 13.465 5.601 1.00 0.00 N ATOM 1640 CA GLN A 223 -0.715 13.874 6.595 1.00 0.00 C ATOM 1641 C GLN A 223 -0.113 13.894 7.999 1.00 0.00 C ATOM 1642 O GLN A 223 -0.506 14.704 8.840 1.00 0.00 O ATOM 1643 CB GLN A 223 -1.946 12.962 6.567 1.00 0.00 C ATOM 1644 CG GLN A 223 -1.640 11.495 6.809 1.00 0.00 C ATOM 1645 CD GLN A 223 -2.888 10.671 7.072 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -3.318 10.534 8.214 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -3.472 10.104 6.029 1.00 0.00 N ATOM 0 H GLN A 223 0.108 12.546 5.189 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.028 14.886 6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -2.654 13.303 7.322 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.438 13.064 5.600 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.118 11.089 5.942 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -0.964 11.405 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -3.088 10.239 5.094 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -4.306 9.532 6.160 1.00 0.00 H new ATOM 1656 N ALA A 224 0.851 13.009 8.238 1.00 0.00 N ATOM 1657 CA ALA A 224 1.514 12.914 9.537 1.00 0.00 C ATOM 1658 C ALA A 224 2.265 14.197 9.886 1.00 0.00 C ATOM 1659 O ALA A 224 2.500 14.488 11.062 1.00 0.00 O ATOM 1660 CB ALA A 224 2.469 11.727 9.561 1.00 0.00 C ATOM 0 H ALA A 224 1.193 12.343 7.545 1.00 0.00 H new ATOM 0 HA ALA A 224 0.738 12.767 10.289 1.00 0.00 H new ATOM 0 HB1 ALA A 224 2.955 11.670 10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.912 10.808 9.379 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.225 11.852 8.786 1.00 0.00 H new ATOM 1666 N TYR A 225 2.637 14.964 8.861 1.00 0.00 N ATOM 1667 CA TYR A 225 3.341 16.226 9.067 1.00 0.00 C ATOM 1668 C TYR A 225 2.476 17.210 9.844 1.00 0.00 C ATOM 1669 O TYR A 225 2.965 17.919 10.722 1.00 0.00 O ATOM 1670 CB TYR A 225 3.743 16.861 7.732 1.00 0.00 C ATOM 1671 CG TYR A 225 4.839 16.133 6.988 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.979 15.686 7.644 1.00 0.00 C ATOM 1673 CD2 TYR A 225 4.738 15.912 5.623 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.987 15.037 6.957 1.00 0.00 C ATOM 1675 CE2 TYR A 225 5.739 15.263 4.927 1.00 0.00 C ATOM 1676 CZ TYR A 225 6.862 14.827 5.597 1.00 0.00 C ATOM 1677 OH TYR A 225 7.865 14.187 4.905 1.00 0.00 O ATOM 0 H TYR A 225 2.462 14.733 7.883 1.00 0.00 H new ATOM 0 HA TYR A 225 4.240 16.002 9.641 1.00 0.00 H new ATOM 0 HB2 TYR A 225 2.863 16.915 7.092 1.00 0.00 H new ATOM 0 HB3 TYR A 225 4.067 17.885 7.916 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.079 15.848 8.707 1.00 0.00 H new ATOM 0 HD2 TYR A 225 3.860 16.254 5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.868 14.696 7.480 1.00 0.00 H new ATOM 0 HE2 TYR A 225 5.642 15.098 3.864 1.00 0.00 H new ATOM 0 HH TYR A 225 7.618 14.120 3.959 1.00 0.00 H new