USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 728 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 223 GLN : amide:sc= 0.592 K(o=1.2,f=0.33) USER MOD Set 1.2: A 226 TYR OH : rot -137:sc= 0.655 USER MOD Set 2.1: A 162 TYR OH : rot 104:sc= 0.403 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.37 X(o=0.77,f=0.46) USER MOD Set 3.1: A 150 TYR OH : rot -15:sc= -0.0123 USER MOD Set 3.2: A 154 MET CE :methyl 160:sc= -0.229 (180deg=-1.33) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -169:sc= 0 (180deg=-0.127) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 150:sc= -0.012 (180deg=-0.0546) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.37) USER MOD Single : A 143 ASN : amide:sc= 0.971 K(o=0.97,f=-0.61) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.765 K(o=0.76,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -2:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= 0.113 K(o=0.11,f=-5!) USER MOD Single : A 160 GLN : amide:sc= -2.27! K(o=-2.3!,f=-1.3) USER MOD Single : A 163 TYR OH : rot -131:sc= 1.26 USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 89:sc= 0.34 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.655 K(o=0.66,f=-11!) USER MOD Single : A 172 GLN : amide:sc= -1.45 K(o=-1.5,f=-0.27) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.63 K(o=-0.63,f=-0.11) USER MOD Single : A 177 HIS : no HD1:sc= -0.0327 X(o=-0.033,f=-0.19) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.517 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.791 X(o=-0.79,f=-0.93) USER MOD Single : A 188 THR OG1 : rot -87:sc= 1.26 USER MOD Single : A 199 THR OG1 : rot -90:sc= 0.918 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0685 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 160:sc= -1.36 (180deg=-1.96) USER MOD Single : A 212 GLN : amide:sc= -0.0624 K(o=-0.062,f=-1.1) USER MOD Single : A 213 MET CE :methyl 153:sc=-0.00889 (180deg=-1.54) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 217 GLN : amide:sc= -0.78 K(o=-0.78,f=-1.5) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00106 K(o=-0.0011,f=-0.89) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.460 -8.129 -7.639 1.00 0.00 N ATOM 81 CA TYR A 128 6.686 -7.245 -6.800 1.00 0.00 C ATOM 82 C TYR A 128 7.174 -7.421 -5.366 1.00 0.00 C ATOM 83 O TYR A 128 7.588 -8.515 -4.971 1.00 0.00 O ATOM 84 CB TYR A 128 5.197 -7.574 -6.943 1.00 0.00 C ATOM 85 CG TYR A 128 4.740 -7.762 -8.378 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.831 -9.026 -9.000 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.276 -6.653 -9.106 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.481 -9.177 -10.351 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.900 -6.801 -10.455 1.00 0.00 C ATOM 90 CZ TYR A 128 4.009 -8.064 -11.079 1.00 0.00 C ATOM 91 OH TYR A 128 3.720 -8.211 -12.397 1.00 0.00 O ATOM 0 HA TYR A 128 6.814 -6.203 -7.094 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.981 -8.483 -6.382 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.613 -6.773 -6.489 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.171 -9.881 -8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.208 -5.686 -8.630 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.572 -10.140 -10.831 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.530 -5.952 -11.011 1.00 0.00 H new ATOM 0 HH TYR A 128 3.405 -7.357 -12.760 1.00 0.00 H new ATOM 101 N MET A 129 7.140 -6.343 -4.601 1.00 0.00 N ATOM 102 CA MET A 129 7.686 -6.204 -3.263 1.00 0.00 C ATOM 103 C MET A 129 6.529 -5.811 -2.349 1.00 0.00 C ATOM 104 O MET A 129 5.440 -5.494 -2.832 1.00 0.00 O ATOM 105 CB MET A 129 8.838 -5.176 -3.263 1.00 0.00 C ATOM 106 CG MET A 129 9.756 -5.319 -4.492 1.00 0.00 C ATOM 107 SD MET A 129 11.409 -4.589 -4.394 1.00 0.00 S ATOM 108 CE MET A 129 10.998 -2.841 -4.173 1.00 0.00 C ATOM 0 H MET A 129 6.699 -5.481 -4.922 1.00 0.00 H new ATOM 0 HA MET A 129 8.122 -7.135 -2.900 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.422 -4.169 -3.240 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.429 -5.298 -2.356 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.870 -6.382 -4.704 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.244 -4.877 -5.347 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.898 -2.238 -4.291 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.261 -2.543 -4.919 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.587 -2.687 -3.175 1.00 0.00 H new ATOM 118 N LEU A 130 6.731 -5.863 -1.037 1.00 0.00 N ATOM 119 CA LEU A 130 5.723 -5.605 -0.020 1.00 0.00 C ATOM 120 C LEU A 130 6.410 -4.729 0.999 1.00 0.00 C ATOM 121 O LEU A 130 7.471 -5.083 1.515 1.00 0.00 O ATOM 122 CB LEU A 130 5.229 -6.936 0.556 1.00 0.00 C ATOM 123 CG LEU A 130 4.389 -6.936 1.851 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.264 -6.821 3.099 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.186 -5.981 1.920 1.00 0.00 C ATOM 0 H LEU A 130 7.640 -6.096 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 130 4.833 -5.103 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.638 -7.428 -0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.104 -7.560 0.734 1.00 0.00 H new ATOM 0 HG LEU A 130 3.918 -7.918 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.633 -6.825 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.953 -7.665 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.832 -5.891 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.691 -6.089 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.530 -4.953 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.483 -6.223 1.123 1.00 0.00 H new ATOM 137 N GLY A 131 5.806 -3.579 1.255 1.00 0.00 N ATOM 138 CA GLY A 131 6.305 -2.625 2.227 1.00 0.00 C ATOM 139 C GLY A 131 5.591 -2.855 3.540 1.00 0.00 C ATOM 140 O GLY A 131 4.508 -3.441 3.554 1.00 0.00 O ATOM 0 H GLY A 131 4.949 -3.281 0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.381 -2.744 2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.136 -1.606 1.878 1.00 0.00 H new ATOM 144 N SER A 132 6.184 -2.415 4.645 1.00 0.00 N ATOM 145 CA SER A 132 5.586 -2.669 5.947 1.00 0.00 C ATOM 146 C SER A 132 4.268 -1.910 6.085 1.00 0.00 C ATOM 147 O SER A 132 3.978 -0.962 5.348 1.00 0.00 O ATOM 148 CB SER A 132 6.532 -2.327 7.089 1.00 0.00 C ATOM 149 OG SER A 132 7.737 -3.064 6.970 1.00 0.00 O ATOM 0 H SER A 132 7.059 -1.892 4.665 1.00 0.00 H new ATOM 0 HA SER A 132 5.384 -3.738 6.011 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.749 -1.259 7.082 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.055 -2.549 8.044 1.00 0.00 H new ATOM 0 HG SER A 132 8.336 -2.833 7.710 1.00 0.00 H new ATOM 155 N ALA A 133 3.469 -2.352 7.055 1.00 0.00 N ATOM 156 CA ALA A 133 2.155 -1.798 7.315 1.00 0.00 C ATOM 157 C ALA A 133 2.257 -0.302 7.602 1.00 0.00 C ATOM 158 O ALA A 133 3.296 0.182 8.067 1.00 0.00 O ATOM 159 CB ALA A 133 1.529 -2.523 8.492 1.00 0.00 C ATOM 0 H ALA A 133 3.725 -3.113 7.685 1.00 0.00 H new ATOM 0 HA ALA A 133 1.526 -1.933 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.540 -2.109 8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.438 -3.584 8.259 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.158 -2.398 9.373 1.00 0.00 H new ATOM 165 N MET A 134 1.170 0.416 7.356 1.00 0.00 N ATOM 166 CA MET A 134 1.060 1.863 7.450 1.00 0.00 C ATOM 167 C MET A 134 -0.303 2.216 8.051 1.00 0.00 C ATOM 168 O MET A 134 -1.139 1.331 8.263 1.00 0.00 O ATOM 169 CB MET A 134 1.320 2.503 6.068 1.00 0.00 C ATOM 170 CG MET A 134 0.233 2.302 4.997 1.00 0.00 C ATOM 171 SD MET A 134 0.579 3.217 3.461 1.00 0.00 S ATOM 172 CE MET A 134 1.607 2.039 2.545 1.00 0.00 C ATOM 0 H MET A 134 0.294 -0.021 7.070 1.00 0.00 H new ATOM 0 HA MET A 134 1.819 2.274 8.115 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.463 3.574 6.211 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.258 2.105 5.680 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.145 1.240 4.770 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.729 2.623 5.397 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.458 2.181 1.475 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.656 2.204 2.790 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.326 1.022 2.818 1.00 0.00 H new ATOM 182 N SER A 135 -0.536 3.490 8.365 1.00 0.00 N ATOM 183 CA SER A 135 -1.844 3.935 8.824 1.00 0.00 C ATOM 184 C SER A 135 -2.851 3.798 7.681 1.00 0.00 C ATOM 185 O SER A 135 -2.491 3.883 6.503 1.00 0.00 O ATOM 186 CB SER A 135 -1.738 5.379 9.313 1.00 0.00 C ATOM 187 OG SER A 135 -0.777 5.448 10.351 1.00 0.00 O ATOM 0 H SER A 135 0.165 4.229 8.309 1.00 0.00 H new ATOM 0 HA SER A 135 -2.190 3.320 9.655 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.451 6.034 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.706 5.726 9.674 1.00 0.00 H new ATOM 0 HG SER A 135 -0.703 6.373 10.668 1.00 0.00 H new ATOM 193 N ARG A 136 -4.127 3.593 8.005 1.00 0.00 N ATOM 194 CA ARG A 136 -5.174 3.581 6.999 1.00 0.00 C ATOM 195 C ARG A 136 -5.261 5.013 6.445 1.00 0.00 C ATOM 196 O ARG A 136 -5.364 5.931 7.259 1.00 0.00 O ATOM 197 CB ARG A 136 -6.476 3.125 7.673 1.00 0.00 C ATOM 198 CG ARG A 136 -6.435 1.676 8.212 1.00 0.00 C ATOM 199 CD ARG A 136 -6.995 0.673 7.192 1.00 0.00 C ATOM 200 NE ARG A 136 -6.733 -0.756 7.471 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.825 -1.478 8.601 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.100 -0.955 9.792 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.622 -2.788 8.536 1.00 0.00 N ATOM 0 H ARG A 136 -4.455 3.434 8.958 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.978 2.895 6.175 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.702 3.801 8.497 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.293 3.212 6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.407 1.409 8.459 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.011 1.615 9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.073 0.817 7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.581 0.913 6.213 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.427 -1.291 6.658 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.255 0.049 9.885 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.156 -1.558 10.613 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.401 -3.226 7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.686 -3.357 9.380 1.00 0.00 H new ATOM 217 N PRO A 137 -5.249 5.231 5.115 1.00 0.00 N ATOM 218 CA PRO A 137 -5.254 6.563 4.499 1.00 0.00 C ATOM 219 C PRO A 137 -6.584 7.316 4.655 1.00 0.00 C ATOM 220 O PRO A 137 -6.682 8.482 4.277 1.00 0.00 O ATOM 221 CB PRO A 137 -4.885 6.337 3.030 1.00 0.00 C ATOM 222 CG PRO A 137 -5.348 4.920 2.754 1.00 0.00 C ATOM 223 CD PRO A 137 -5.141 4.209 4.091 1.00 0.00 C ATOM 0 HA PRO A 137 -4.539 7.213 5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.383 7.055 2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.813 6.447 2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.392 4.893 2.443 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.766 4.456 1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.890 3.431 4.238 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.166 3.724 4.127 1.00 0.00 H new ATOM 231 N LEU A 138 -7.592 6.673 5.251 1.00 0.00 N ATOM 232 CA LEU A 138 -8.744 7.299 5.883 1.00 0.00 C ATOM 233 C LEU A 138 -9.512 8.238 4.936 1.00 0.00 C ATOM 234 O LEU A 138 -9.514 9.457 5.098 1.00 0.00 O ATOM 235 CB LEU A 138 -8.311 7.925 7.228 1.00 0.00 C ATOM 236 CG LEU A 138 -9.181 7.457 8.397 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.621 7.984 9.708 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.624 7.928 8.275 1.00 0.00 C ATOM 0 H LEU A 138 -7.623 5.655 5.305 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.489 6.538 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.271 7.668 7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.362 9.011 7.153 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.169 6.367 8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.247 7.645 10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.606 7.611 9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.608 9.074 9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.197 7.569 9.129 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.650 9.017 8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.058 7.535 7.356 1.00 0.00 H new ATOM 250 N ILE A 139 -10.143 7.670 3.906 1.00 0.00 N ATOM 251 CA ILE A 139 -10.537 8.440 2.726 1.00 0.00 C ATOM 252 C ILE A 139 -11.816 9.222 3.020 1.00 0.00 C ATOM 253 O ILE A 139 -12.705 8.767 3.753 1.00 0.00 O ATOM 254 CB ILE A 139 -10.678 7.483 1.517 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.333 6.720 1.345 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.183 8.134 0.214 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.776 6.543 -0.066 1.00 0.00 C ATOM 0 H ILE A 139 -10.391 6.682 3.866 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.772 9.174 2.473 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.481 6.780 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.579 7.238 1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.455 5.728 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.246 7.379 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.170 8.566 0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.491 8.918 -0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.836 5.993 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.492 5.988 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.602 7.521 -0.514 1.00 0.00 H new ATOM 269 N HIS A 140 -11.906 10.408 2.419 1.00 0.00 N ATOM 270 CA HIS A 140 -13.055 11.297 2.488 1.00 0.00 C ATOM 271 C HIS A 140 -14.209 10.761 1.631 1.00 0.00 C ATOM 272 O HIS A 140 -14.441 11.215 0.511 1.00 0.00 O ATOM 273 CB HIS A 140 -12.624 12.735 2.144 1.00 0.00 C ATOM 274 CG HIS A 140 -12.267 13.089 0.714 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.474 14.329 0.150 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.786 12.266 -0.273 1.00 0.00 C ATOM 277 CE1 HIS A 140 -12.156 14.243 -1.150 1.00 0.00 C ATOM 278 NE2 HIS A 140 -11.725 13.007 -1.458 1.00 0.00 N ATOM 0 H HIS A 140 -11.149 10.786 1.850 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.445 11.330 3.505 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.431 13.400 2.453 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.760 12.973 2.764 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.504 11.230 -0.156 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.235 15.057 -1.855 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.416 12.676 -2.372 1.00 0.00 H new ATOM 286 N PHE A 141 -14.931 9.758 2.125 1.00 0.00 N ATOM 287 CA PHE A 141 -15.993 9.156 1.346 1.00 0.00 C ATOM 288 C PHE A 141 -17.198 10.086 1.257 1.00 0.00 C ATOM 289 O PHE A 141 -17.411 10.676 0.202 1.00 0.00 O ATOM 290 CB PHE A 141 -16.312 7.751 1.849 1.00 0.00 C ATOM 291 CG PHE A 141 -15.289 6.696 1.449 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.767 6.658 0.141 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.906 5.690 2.351 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.875 5.656 -0.258 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.066 4.648 1.923 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.531 4.631 0.624 1.00 0.00 C ATOM 0 H PHE A 141 -14.797 9.353 3.052 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.655 9.023 0.318 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.386 7.775 2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.290 7.455 1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.061 7.418 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.257 5.717 3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.452 5.676 -1.251 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.827 3.845 2.605 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.866 3.839 0.314 1.00 0.00 H new ATOM 306 N GLY A 142 -17.986 10.252 2.322 1.00 0.00 N ATOM 307 CA GLY A 142 -19.124 11.169 2.284 1.00 0.00 C ATOM 308 C GLY A 142 -20.152 10.805 1.209 1.00 0.00 C ATOM 309 O GLY A 142 -20.796 11.701 0.656 1.00 0.00 O ATOM 0 H GLY A 142 -17.858 9.769 3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.612 11.174 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.762 12.181 2.104 1.00 0.00 H new ATOM 313 N ASN A 143 -20.271 9.516 0.856 1.00 0.00 N ATOM 314 CA ASN A 143 -21.330 9.089 -0.057 1.00 0.00 C ATOM 315 C ASN A 143 -22.603 8.888 0.738 1.00 0.00 C ATOM 316 O ASN A 143 -23.218 9.866 1.154 1.00 0.00 O ATOM 317 CB ASN A 143 -20.890 7.863 -0.883 1.00 0.00 C ATOM 318 CG ASN A 143 -20.011 8.297 -2.044 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.342 9.226 -2.775 1.00 0.00 O ATOM 320 ND2 ASN A 143 -18.870 7.678 -2.250 1.00 0.00 N ATOM 0 H ASN A 143 -19.659 8.769 1.183 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.535 9.859 -0.801 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.346 7.164 -0.248 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.767 7.336 -1.259 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.262 7.970 -3.015 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.592 6.906 -1.644 1.00 0.00 H new ATOM 327 N ASP A 144 -22.965 7.646 1.023 1.00 0.00 N ATOM 328 CA ASP A 144 -24.045 7.309 1.946 1.00 0.00 C ATOM 329 C ASP A 144 -23.474 6.428 3.033 1.00 0.00 C ATOM 330 O ASP A 144 -23.399 6.786 4.209 1.00 0.00 O ATOM 331 CB ASP A 144 -25.190 6.589 1.213 1.00 0.00 C ATOM 332 CG ASP A 144 -26.237 7.498 0.585 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.440 8.645 1.042 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.841 7.050 -0.413 1.00 0.00 O ATOM 0 H ASP A 144 -22.511 6.829 0.614 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.459 8.220 2.378 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.761 5.963 0.431 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.688 5.923 1.918 1.00 0.00 H new ATOM 339 N TYR A 145 -23.113 5.225 2.596 1.00 0.00 N ATOM 340 CA TYR A 145 -22.719 4.130 3.455 1.00 0.00 C ATOM 341 C TYR A 145 -21.244 4.257 3.748 1.00 0.00 C ATOM 342 O TYR A 145 -20.871 4.277 4.910 1.00 0.00 O ATOM 343 CB TYR A 145 -23.076 2.785 2.811 1.00 0.00 C ATOM 344 CG TYR A 145 -22.845 2.657 1.312 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.606 2.223 0.796 1.00 0.00 C ATOM 346 CD2 TYR A 145 -23.911 2.912 0.432 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.434 2.049 -0.594 1.00 0.00 C ATOM 348 CE2 TYR A 145 -23.748 2.726 -0.951 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.511 2.294 -1.478 1.00 0.00 C ATOM 350 OH TYR A 145 -22.402 2.085 -2.818 1.00 0.00 O ATOM 0 H TYR A 145 -23.088 4.986 1.605 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.263 4.171 4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.500 2.006 3.311 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.128 2.582 3.011 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.785 2.023 1.468 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.859 3.252 0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.479 1.728 -0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.577 2.915 -1.617 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.250 2.310 -3.254 1.00 0.00 H new ATOM 360 N GLU A 146 -20.405 4.397 2.717 1.00 0.00 N ATOM 361 CA GLU A 146 -18.947 4.374 2.832 1.00 0.00 C ATOM 362 C GLU A 146 -18.436 5.305 3.926 1.00 0.00 C ATOM 363 O GLU A 146 -17.451 5.023 4.601 1.00 0.00 O ATOM 364 CB GLU A 146 -18.309 4.789 1.502 1.00 0.00 C ATOM 365 CG GLU A 146 -18.743 4.031 0.249 1.00 0.00 C ATOM 366 CD GLU A 146 -17.810 4.348 -0.924 1.00 0.00 C ATOM 367 OE1 GLU A 146 -17.546 5.550 -1.172 1.00 0.00 O ATOM 368 OE2 GLU A 146 -17.363 3.388 -1.587 1.00 0.00 O ATOM 0 H GLU A 146 -20.729 4.532 1.759 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.668 3.353 3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.516 5.847 1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.228 4.687 1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.737 2.959 0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.767 4.302 -0.010 1.00 0.00 H new ATOM 375 N ASP A 147 -19.139 6.406 4.132 1.00 0.00 N ATOM 376 CA ASP A 147 -18.843 7.417 5.119 1.00 0.00 C ATOM 377 C ASP A 147 -18.776 6.897 6.565 1.00 0.00 C ATOM 378 O ASP A 147 -17.899 7.334 7.309 1.00 0.00 O ATOM 379 CB ASP A 147 -19.930 8.458 4.980 1.00 0.00 C ATOM 380 CG ASP A 147 -19.517 9.708 5.745 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.437 10.262 5.424 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.237 10.128 6.679 1.00 0.00 O ATOM 0 H ASP A 147 -19.972 6.625 3.585 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.845 7.813 4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.092 8.696 3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.873 8.073 5.368 1.00 0.00 H new ATOM 387 N ARG A 148 -19.610 5.916 6.938 1.00 0.00 N ATOM 388 CA ARG A 148 -19.573 5.206 8.222 1.00 0.00 C ATOM 389 C ARG A 148 -19.128 3.758 8.021 1.00 0.00 C ATOM 390 O ARG A 148 -18.318 3.261 8.794 1.00 0.00 O ATOM 391 CB ARG A 148 -20.947 5.279 8.924 1.00 0.00 C ATOM 392 CG ARG A 148 -20.945 4.399 10.190 1.00 0.00 C ATOM 393 CD ARG A 148 -22.036 4.676 11.237 1.00 0.00 C ATOM 394 NE ARG A 148 -22.090 3.538 12.163 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.692 3.350 13.341 1.00 0.00 C ATOM 396 NH1 ARG A 148 -23.445 4.272 13.928 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.490 2.189 13.946 1.00 0.00 N ATOM 0 H ARG A 148 -20.358 5.583 6.329 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.843 5.694 8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.173 6.311 9.190 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.730 4.947 8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.032 3.358 9.879 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.975 4.507 10.675 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.816 5.596 11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.002 4.815 10.751 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.561 2.727 11.842 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.587 5.177 13.478 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.882 4.076 14.829 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.895 1.484 13.511 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.929 2.000 14.847 1.00 0.00 H new ATOM 411 N TYR A 149 -19.629 3.073 7.000 1.00 0.00 N ATOM 412 CA TYR A 149 -19.361 1.670 6.738 1.00 0.00 C ATOM 413 C TYR A 149 -17.859 1.386 6.693 1.00 0.00 C ATOM 414 O TYR A 149 -17.402 0.398 7.272 1.00 0.00 O ATOM 415 CB TYR A 149 -20.045 1.262 5.428 1.00 0.00 C ATOM 416 CG TYR A 149 -19.959 -0.222 5.157 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.915 -1.082 5.727 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.902 -0.749 4.390 1.00 0.00 C ATOM 419 CE1 TYR A 149 -20.806 -2.469 5.549 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.788 -2.139 4.213 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.737 -3.006 4.800 1.00 0.00 C ATOM 422 OH TYR A 149 -19.614 -4.350 4.633 1.00 0.00 O ATOM 0 H TYR A 149 -20.252 3.495 6.312 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.769 1.073 7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.093 1.560 5.463 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.587 1.804 4.601 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.733 -0.674 6.302 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.179 -0.086 3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.542 -3.128 5.986 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.975 -2.544 3.628 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.821 -4.541 4.089 1.00 0.00 H new ATOM 432 N TYR A 150 -17.076 2.245 6.027 1.00 0.00 N ATOM 433 CA TYR A 150 -15.626 2.101 5.982 1.00 0.00 C ATOM 434 C TYR A 150 -15.027 2.222 7.381 1.00 0.00 C ATOM 435 O TYR A 150 -14.225 1.367 7.748 1.00 0.00 O ATOM 436 CB TYR A 150 -15.014 3.154 5.059 1.00 0.00 C ATOM 437 CG TYR A 150 -13.501 3.238 5.086 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.706 2.121 4.805 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.881 4.461 5.367 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.305 2.212 4.825 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.483 4.554 5.463 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.678 3.427 5.189 1.00 0.00 C ATOM 443 OH TYR A 150 -9.321 3.542 5.186 1.00 0.00 O ATOM 0 H TYR A 150 -17.431 3.050 5.511 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.395 1.110 5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.332 2.947 4.037 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.420 4.129 5.327 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.176 1.177 4.570 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.485 5.344 5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.705 1.353 4.562 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.023 5.489 5.747 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.917 2.650 5.146 1.00 0.00 H new ATOM 453 N ARG A 151 -15.430 3.242 8.155 1.00 0.00 N ATOM 454 CA ARG A 151 -14.916 3.530 9.497 1.00 0.00 C ATOM 455 C ARG A 151 -14.850 2.265 10.329 1.00 0.00 C ATOM 456 O ARG A 151 -13.865 2.066 11.035 1.00 0.00 O ATOM 457 CB ARG A 151 -15.804 4.558 10.231 1.00 0.00 C ATOM 458 CG ARG A 151 -15.989 5.920 9.551 1.00 0.00 C ATOM 459 CD ARG A 151 -14.932 6.932 9.980 1.00 0.00 C ATOM 460 NE ARG A 151 -15.297 8.290 9.547 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.480 9.346 9.560 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.250 9.218 10.051 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.891 10.519 9.089 1.00 0.00 N ATOM 0 H ARG A 151 -16.143 3.906 7.853 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.915 3.944 9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.789 4.114 10.377 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.381 4.727 11.221 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.947 5.792 8.469 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.979 6.310 9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.821 6.910 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.967 6.658 9.555 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.249 8.436 9.211 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.937 8.318 10.414 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.620 10.020 10.064 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.835 10.616 8.715 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.262 11.322 9.102 1.00 0.00 H new ATOM 477 N GLU A 152 -15.877 1.421 10.248 1.00 0.00 N ATOM 478 CA GLU A 152 -15.994 0.270 11.122 1.00 0.00 C ATOM 479 C GLU A 152 -15.586 -1.036 10.455 1.00 0.00 C ATOM 480 O GLU A 152 -15.295 -1.987 11.175 1.00 0.00 O ATOM 481 CB GLU A 152 -17.423 0.170 11.651 1.00 0.00 C ATOM 482 CG GLU A 152 -17.795 1.411 12.459 1.00 0.00 C ATOM 483 CD GLU A 152 -19.133 1.209 13.148 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.169 0.595 14.239 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.133 1.742 12.628 1.00 0.00 O ATOM 0 H GLU A 152 -16.641 1.519 9.580 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.297 0.424 11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.116 0.053 10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.522 -0.718 12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.023 1.615 13.201 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.844 2.280 11.803 1.00 0.00 H new ATOM 492 N ASN A 153 -15.549 -1.138 9.123 1.00 0.00 N ATOM 493 CA ASN A 153 -15.139 -2.374 8.446 1.00 0.00 C ATOM 494 C ASN A 153 -13.667 -2.348 8.049 1.00 0.00 C ATOM 495 O ASN A 153 -13.107 -3.382 7.705 1.00 0.00 O ATOM 496 CB ASN A 153 -16.021 -2.654 7.225 1.00 0.00 C ATOM 497 CG ASN A 153 -17.381 -3.172 7.661 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.547 -4.353 7.965 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.370 -2.303 7.752 1.00 0.00 N ATOM 0 H ASN A 153 -15.798 -0.378 8.490 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.271 -3.186 9.161 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.143 -1.743 6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.536 -3.386 6.579 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.288 -2.607 8.078 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.217 -1.327 7.496 1.00 0.00 H new ATOM 506 N MET A 154 -12.995 -1.201 8.122 1.00 0.00 N ATOM 507 CA MET A 154 -11.643 -1.044 7.601 1.00 0.00 C ATOM 508 C MET A 154 -10.599 -2.001 8.175 1.00 0.00 C ATOM 509 O MET A 154 -9.615 -2.315 7.513 1.00 0.00 O ATOM 510 CB MET A 154 -11.186 0.390 7.796 1.00 0.00 C ATOM 511 CG MET A 154 -11.265 0.915 9.226 1.00 0.00 C ATOM 512 SD MET A 154 -9.794 1.812 9.760 1.00 0.00 S ATOM 513 CE MET A 154 -9.817 3.098 8.497 1.00 0.00 C ATOM 0 H MET A 154 -13.375 -0.354 8.545 1.00 0.00 H new ATOM 0 HA MET A 154 -11.712 -1.303 6.544 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.155 0.474 7.453 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.788 1.035 7.157 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.130 1.572 9.314 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.432 0.076 9.902 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.224 3.948 8.833 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.397 2.706 7.571 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.844 3.419 8.323 1.00 0.00 H new ATOM 523 N TYR A 155 -10.819 -2.484 9.393 1.00 0.00 N ATOM 524 CA TYR A 155 -9.900 -3.359 10.115 1.00 0.00 C ATOM 525 C TYR A 155 -9.575 -4.637 9.340 1.00 0.00 C ATOM 526 O TYR A 155 -8.468 -5.172 9.454 1.00 0.00 O ATOM 527 CB TYR A 155 -10.467 -3.717 11.497 1.00 0.00 C ATOM 528 CG TYR A 155 -11.679 -4.631 11.475 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.969 -4.082 11.388 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.519 -6.032 11.500 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.089 -4.925 11.290 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.641 -6.879 11.416 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.934 -6.327 11.285 1.00 0.00 C ATOM 534 OH TYR A 155 -15.032 -7.115 11.138 1.00 0.00 O ATOM 0 H TYR A 155 -11.666 -2.272 9.921 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.970 -2.804 10.235 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.681 -4.194 12.083 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.735 -2.795 12.013 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.100 -3.010 11.396 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.530 -6.458 11.584 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.077 -4.496 11.218 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.512 -7.951 11.452 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.763 -8.057 11.154 1.00 0.00 H new ATOM 544 N ARG A 156 -10.551 -5.138 8.578 1.00 0.00 N ATOM 545 CA ARG A 156 -10.399 -6.386 7.821 1.00 0.00 C ATOM 546 C ARG A 156 -9.747 -6.161 6.459 1.00 0.00 C ATOM 547 O ARG A 156 -9.343 -7.142 5.832 1.00 0.00 O ATOM 548 CB ARG A 156 -11.726 -7.160 7.714 1.00 0.00 C ATOM 549 CG ARG A 156 -12.888 -6.306 7.209 1.00 0.00 C ATOM 550 CD ARG A 156 -14.113 -7.066 6.700 1.00 0.00 C ATOM 551 NE ARG A 156 -13.954 -7.568 5.324 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.841 -7.444 4.327 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.018 -6.851 4.499 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.554 -7.916 3.126 1.00 0.00 N ATOM 0 H ARG A 156 -11.463 -4.695 8.468 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.714 -7.016 8.388 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.590 -8.008 7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.981 -7.565 8.693 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.205 -5.647 8.017 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.521 -5.669 6.404 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.314 -7.906 7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.983 -6.410 6.743 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.085 -8.057 5.109 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.270 -6.473 5.412 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.669 -6.774 3.718 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.658 -8.374 2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.228 -7.822 2.367 1.00 0.00 H new ATOM 568 N TYR A 157 -9.629 -4.918 5.995 1.00 0.00 N ATOM 569 CA TYR A 157 -8.893 -4.590 4.783 1.00 0.00 C ATOM 570 C TYR A 157 -7.399 -4.548 5.098 1.00 0.00 C ATOM 571 O TYR A 157 -7.018 -4.438 6.272 1.00 0.00 O ATOM 572 CB TYR A 157 -9.352 -3.215 4.281 1.00 0.00 C ATOM 573 CG TYR A 157 -10.820 -3.072 3.966 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.583 -4.172 3.522 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.408 -1.808 4.141 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.966 -4.042 3.313 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.805 -1.695 3.967 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.591 -2.801 3.555 1.00 0.00 C ATOM 579 OH TYR A 157 -14.941 -2.655 3.408 1.00 0.00 O ATOM 0 H TYR A 157 -10.045 -4.108 6.455 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.080 -5.342 4.016 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.090 -2.472 5.034 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.785 -2.972 3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.100 -5.121 3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.809 -0.948 4.401 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.546 -4.886 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.285 -0.745 4.152 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.330 -3.501 3.104 1.00 0.00 H new ATOM 589 N PRO A 158 -6.530 -4.568 4.072 1.00 0.00 N ATOM 590 CA PRO A 158 -5.102 -4.526 4.305 1.00 0.00 C ATOM 591 C PRO A 158 -4.663 -3.232 4.991 1.00 0.00 C ATOM 592 O PRO A 158 -5.357 -2.209 5.004 1.00 0.00 O ATOM 593 CB PRO A 158 -4.443 -4.718 2.940 1.00 0.00 C ATOM 594 CG PRO A 158 -5.518 -4.366 1.929 1.00 0.00 C ATOM 595 CD PRO A 158 -6.807 -4.744 2.651 1.00 0.00 C ATOM 0 HA PRO A 158 -4.797 -5.313 4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.571 -4.073 2.829 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.099 -5.744 2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.497 -3.308 1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.397 -4.924 1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.635 -4.110 2.332 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.091 -5.773 2.432 1.00 0.00 H new ATOM 603 N ASN A 159 -3.461 -3.308 5.542 1.00 0.00 N ATOM 604 CA ASN A 159 -2.731 -2.283 6.274 1.00 0.00 C ATOM 605 C ASN A 159 -1.368 -2.025 5.644 1.00 0.00 C ATOM 606 O ASN A 159 -0.734 -1.040 5.992 1.00 0.00 O ATOM 607 CB ASN A 159 -2.522 -2.708 7.737 1.00 0.00 C ATOM 608 CG ASN A 159 -1.744 -4.017 7.914 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.643 -4.832 7.000 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.158 -4.258 9.070 1.00 0.00 N ATOM 0 H ASN A 159 -2.921 -4.171 5.482 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.326 -1.371 6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.993 -1.912 8.261 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.496 -2.812 8.215 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.624 -5.117 9.202 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.238 -3.585 9.832 1.00 0.00 H new ATOM 617 N GLN A 160 -0.904 -2.869 4.723 1.00 0.00 N ATOM 618 CA GLN A 160 0.290 -2.646 3.923 1.00 0.00 C ATOM 619 C GLN A 160 -0.108 -2.801 2.463 1.00 0.00 C ATOM 620 O GLN A 160 -1.248 -3.149 2.140 1.00 0.00 O ATOM 621 CB GLN A 160 1.488 -3.546 4.320 1.00 0.00 C ATOM 622 CG GLN A 160 1.244 -4.630 5.377 1.00 0.00 C ATOM 623 CD GLN A 160 2.474 -5.275 6.012 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.448 -5.680 7.171 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.587 -5.393 5.323 1.00 0.00 N ATOM 0 H GLN A 160 -1.366 -3.753 4.510 1.00 0.00 H new ATOM 0 HA GLN A 160 0.663 -1.639 4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.855 -4.034 3.417 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.288 -2.900 4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.641 -4.195 6.174 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.647 -5.419 4.920 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.627 -5.062 4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.410 -5.815 5.752 1.00 0.00 H new ATOM 634 N VAL A 161 0.828 -2.527 1.571 1.00 0.00 N ATOM 635 CA VAL A 161 0.622 -2.526 0.148 1.00 0.00 C ATOM 636 C VAL A 161 1.902 -3.043 -0.481 1.00 0.00 C ATOM 637 O VAL A 161 2.962 -3.132 0.151 1.00 0.00 O ATOM 638 CB VAL A 161 0.239 -1.091 -0.244 1.00 0.00 C ATOM 639 CG1 VAL A 161 1.386 -0.127 -0.487 1.00 0.00 C ATOM 640 CG2 VAL A 161 -0.889 -0.885 -1.218 1.00 0.00 C ATOM 0 H VAL A 161 1.784 -2.292 1.836 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.183 -3.173 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.203 -0.810 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.988 0.851 -0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.985 -0.038 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.010 -0.501 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.032 0.182 -1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.649 -1.374 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.805 -1.313 -0.810 1.00 0.00 H new ATOM 650 N TYR A 162 1.746 -3.376 -1.740 1.00 0.00 N ATOM 651 CA TYR A 162 2.787 -3.923 -2.596 1.00 0.00 C ATOM 652 C TYR A 162 3.264 -2.808 -3.517 1.00 0.00 C ATOM 653 O TYR A 162 2.744 -1.699 -3.429 1.00 0.00 O ATOM 654 CB TYR A 162 2.273 -5.172 -3.338 1.00 0.00 C ATOM 655 CG TYR A 162 1.953 -6.338 -2.413 1.00 0.00 C ATOM 656 CD1 TYR A 162 0.818 -6.281 -1.588 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.820 -7.443 -2.314 1.00 0.00 C ATOM 658 CE1 TYR A 162 0.566 -7.285 -0.644 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.558 -8.473 -1.389 1.00 0.00 C ATOM 660 CZ TYR A 162 1.432 -8.389 -0.541 1.00 0.00 C ATOM 661 OH TYR A 162 1.180 -9.355 0.385 1.00 0.00 O ATOM 0 H TYR A 162 0.854 -3.271 -2.223 1.00 0.00 H new ATOM 0 HA TYR A 162 3.643 -4.269 -2.017 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.377 -4.908 -3.900 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.023 -5.489 -4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.131 -5.453 -1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.691 -7.501 -2.951 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.294 -7.211 0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.218 -9.326 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 162 0.802 -10.143 -0.059 1.00 0.00 H new ATOM 671 N TYR A 163 4.278 -3.058 -4.343 1.00 0.00 N ATOM 672 CA TYR A 163 4.799 -2.160 -5.368 1.00 0.00 C ATOM 673 C TYR A 163 5.858 -2.934 -6.169 1.00 0.00 C ATOM 674 O TYR A 163 6.153 -4.089 -5.861 1.00 0.00 O ATOM 675 CB TYR A 163 5.330 -0.832 -4.775 1.00 0.00 C ATOM 676 CG TYR A 163 6.416 -0.897 -3.709 1.00 0.00 C ATOM 677 CD1 TYR A 163 6.123 -1.256 -2.374 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.716 -0.480 -4.038 1.00 0.00 C ATOM 679 CE1 TYR A 163 7.117 -1.203 -1.376 1.00 0.00 C ATOM 680 CE2 TYR A 163 8.720 -0.446 -3.059 1.00 0.00 C ATOM 681 CZ TYR A 163 8.419 -0.782 -1.722 1.00 0.00 C ATOM 682 OH TYR A 163 9.373 -0.660 -0.761 1.00 0.00 O ATOM 0 H TYR A 163 4.785 -3.942 -4.312 1.00 0.00 H new ATOM 0 HA TYR A 163 3.997 -1.850 -6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.710 -0.229 -5.600 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.481 -0.295 -4.352 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.124 -1.575 -2.115 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.944 -0.184 -5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.885 -1.481 -0.359 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.726 -0.162 -3.329 1.00 0.00 H new ATOM 0 HH TYR A 163 9.819 0.208 -0.851 1.00 0.00 H new ATOM 692 N ARG A 164 6.448 -2.327 -7.198 1.00 0.00 N ATOM 693 CA ARG A 164 7.620 -2.842 -7.914 1.00 0.00 C ATOM 694 C ARG A 164 8.806 -1.894 -7.665 1.00 0.00 C ATOM 695 O ARG A 164 8.562 -0.739 -7.310 1.00 0.00 O ATOM 696 CB ARG A 164 7.294 -2.983 -9.403 1.00 0.00 C ATOM 697 CG ARG A 164 6.954 -4.427 -9.738 1.00 0.00 C ATOM 698 CD ARG A 164 6.183 -4.508 -11.046 1.00 0.00 C ATOM 699 NE ARG A 164 6.886 -3.913 -12.199 1.00 0.00 N ATOM 700 CZ ARG A 164 6.341 -3.556 -13.370 1.00 0.00 C ATOM 701 NH1 ARG A 164 5.021 -3.535 -13.545 1.00 0.00 N ATOM 702 NH2 ARG A 164 7.142 -3.219 -14.378 1.00 0.00 N ATOM 0 H ARG A 164 6.116 -1.437 -7.569 1.00 0.00 H new ATOM 0 HA ARG A 164 7.893 -3.832 -7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.455 -2.336 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.145 -2.655 -10.000 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.870 -5.013 -9.813 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.362 -4.862 -8.933 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.970 -5.554 -11.265 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.223 -4.006 -10.921 1.00 0.00 H new ATOM 0 HE ARG A 164 7.889 -3.758 -12.094 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.401 -3.794 -12.778 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.630 -3.260 -14.446 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.154 -3.235 -14.252 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.744 -2.945 -15.276 1.00 0.00 H new ATOM 716 N PRO A 165 10.055 -2.334 -7.882 1.00 0.00 N ATOM 717 CA PRO A 165 11.262 -1.535 -7.652 1.00 0.00 C ATOM 718 C PRO A 165 11.336 -0.266 -8.515 1.00 0.00 C ATOM 719 O PRO A 165 11.158 -0.335 -9.733 1.00 0.00 O ATOM 720 CB PRO A 165 12.423 -2.487 -7.964 1.00 0.00 C ATOM 721 CG PRO A 165 11.818 -3.598 -8.809 1.00 0.00 C ATOM 722 CD PRO A 165 10.407 -3.693 -8.267 1.00 0.00 C ATOM 0 HA PRO A 165 11.282 -1.158 -6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.219 -1.973 -8.503 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.862 -2.884 -7.049 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.829 -3.352 -9.871 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.361 -4.536 -8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.721 -4.079 -9.021 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.357 -4.370 -7.414 1.00 0.00 H new ATOM 730 N VAL A 166 11.675 0.882 -7.911 1.00 0.00 N ATOM 731 CA VAL A 166 11.904 2.141 -8.618 1.00 0.00 C ATOM 732 C VAL A 166 13.136 2.064 -9.540 1.00 0.00 C ATOM 733 O VAL A 166 13.169 2.756 -10.562 1.00 0.00 O ATOM 734 CB VAL A 166 11.920 3.303 -7.598 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.493 4.595 -8.153 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.507 3.690 -7.144 1.00 0.00 C ATOM 0 H VAL A 166 11.799 0.958 -6.901 1.00 0.00 H new ATOM 0 HA VAL A 166 11.081 2.342 -9.304 1.00 0.00 H new ATOM 0 HB VAL A 166 12.536 2.912 -6.788 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.472 5.364 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.522 4.429 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.897 4.921 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.567 4.510 -6.428 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.921 4.004 -8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 166 10.028 2.831 -6.673 1.00 0.00 H new ATOM 746 N ASP A 167 14.076 1.141 -9.292 1.00 0.00 N ATOM 747 CA ASP A 167 15.228 0.882 -10.167 1.00 0.00 C ATOM 748 C ASP A 167 14.762 0.550 -11.588 1.00 0.00 C ATOM 749 O ASP A 167 15.518 0.716 -12.550 1.00 0.00 O ATOM 750 CB ASP A 167 16.044 -0.336 -9.685 1.00 0.00 C ATOM 751 CG ASP A 167 17.061 -0.087 -8.569 1.00 0.00 C ATOM 752 OD1 ASP A 167 16.691 0.398 -7.474 1.00 0.00 O ATOM 753 OD2 ASP A 167 18.220 -0.537 -8.712 1.00 0.00 O ATOM 0 H ASP A 167 14.057 0.544 -8.465 1.00 0.00 H new ATOM 0 HA ASP A 167 15.837 1.786 -10.145 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.345 -1.100 -9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.575 -0.750 -10.542 1.00 0.00 H new ATOM 758 N HIS A 168 13.538 0.028 -11.719 1.00 0.00 N ATOM 759 CA HIS A 168 13.096 -0.822 -12.811 1.00 0.00 C ATOM 760 C HIS A 168 11.980 -0.163 -13.628 1.00 0.00 C ATOM 761 O HIS A 168 11.820 -0.476 -14.811 1.00 0.00 O ATOM 762 CB HIS A 168 12.633 -2.141 -12.175 1.00 0.00 C ATOM 763 CG HIS A 168 12.949 -3.400 -12.935 1.00 0.00 C ATOM 764 ND1 HIS A 168 13.405 -4.561 -12.358 1.00 0.00 N ATOM 765 CD2 HIS A 168 12.812 -3.627 -14.276 1.00 0.00 C ATOM 766 CE1 HIS A 168 13.523 -5.477 -13.331 1.00 0.00 C ATOM 767 NE2 HIS A 168 13.185 -4.952 -14.525 1.00 0.00 N ATOM 0 H HIS A 168 12.802 0.198 -11.033 1.00 0.00 H new ATOM 0 HA HIS A 168 13.907 -0.997 -13.518 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.082 -2.218 -11.185 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.554 -2.090 -12.032 1.00 0.00 H new ATOM 0 HD2 HIS A 168 12.476 -2.911 -15.012 1.00 0.00 H new ATOM 0 HE1 HIS A 168 13.845 -6.496 -13.178 1.00 0.00 H new ATOM 0 HE2 HIS A 168 13.198 -5.425 -15.428 1.00 0.00 H new ATOM 775 N TYR A 169 11.227 0.765 -13.040 1.00 0.00 N ATOM 776 CA TYR A 169 10.270 1.671 -13.668 1.00 0.00 C ATOM 777 C TYR A 169 10.022 2.803 -12.663 1.00 0.00 C ATOM 778 O TYR A 169 10.249 2.609 -11.473 1.00 0.00 O ATOM 779 CB TYR A 169 8.961 0.946 -14.061 1.00 0.00 C ATOM 780 CG TYR A 169 7.983 0.592 -12.947 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.442 0.048 -11.735 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.602 0.841 -13.104 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.562 -0.134 -10.666 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.701 0.554 -12.060 1.00 0.00 C ATOM 785 CZ TYR A 169 6.186 0.110 -10.818 1.00 0.00 C ATOM 786 OH TYR A 169 5.346 0.017 -9.752 1.00 0.00 O ATOM 0 H TYR A 169 11.275 0.914 -12.032 1.00 0.00 H new ATOM 0 HA TYR A 169 10.666 2.066 -14.603 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.435 1.572 -14.782 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.230 0.024 -14.576 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.480 -0.231 -11.630 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.234 1.255 -14.031 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.943 -0.466 -9.712 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.639 0.675 -12.214 1.00 0.00 H new ATOM 0 HH TYR A 169 5.298 0.883 -9.296 1.00 0.00 H new ATOM 796 N SER A 170 9.563 3.981 -13.091 1.00 0.00 N ATOM 797 CA SER A 170 9.379 5.105 -12.176 1.00 0.00 C ATOM 798 C SER A 170 8.345 6.059 -12.759 1.00 0.00 C ATOM 799 O SER A 170 8.478 6.507 -13.901 1.00 0.00 O ATOM 800 CB SER A 170 10.729 5.792 -11.919 1.00 0.00 C ATOM 801 OG SER A 170 10.577 6.995 -11.187 1.00 0.00 O ATOM 0 H SER A 170 9.314 4.179 -14.060 1.00 0.00 H new ATOM 0 HA SER A 170 9.006 4.757 -11.213 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.383 5.114 -11.371 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.215 6.005 -12.871 1.00 0.00 H new ATOM 0 HG SER A 170 11.456 7.403 -11.041 1.00 0.00 H new ATOM 807 N ASN A 171 7.322 6.371 -11.967 1.00 0.00 N ATOM 808 CA ASN A 171 6.224 7.317 -12.170 1.00 0.00 C ATOM 809 C ASN A 171 5.264 7.114 -10.997 1.00 0.00 C ATOM 810 O ASN A 171 5.419 6.156 -10.250 1.00 0.00 O ATOM 811 CB ASN A 171 5.454 7.075 -13.481 1.00 0.00 C ATOM 812 CG ASN A 171 5.093 5.609 -13.661 1.00 0.00 C ATOM 813 OD1 ASN A 171 4.400 5.040 -12.832 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.548 4.961 -14.717 1.00 0.00 N ATOM 0 H ASN A 171 7.231 5.913 -11.060 1.00 0.00 H new ATOM 0 HA ASN A 171 6.631 8.326 -12.228 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.545 7.676 -13.485 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.059 7.407 -14.325 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.322 3.975 -14.847 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.126 5.446 -15.403 1.00 0.00 H new ATOM 821 N GLN A 172 4.224 7.939 -10.857 1.00 0.00 N ATOM 822 CA GLN A 172 3.095 7.545 -10.017 1.00 0.00 C ATOM 823 C GLN A 172 2.183 6.573 -10.771 1.00 0.00 C ATOM 824 O GLN A 172 1.627 5.659 -10.178 1.00 0.00 O ATOM 825 CB GLN A 172 2.275 8.770 -9.604 1.00 0.00 C ATOM 826 CG GLN A 172 1.430 8.488 -8.348 1.00 0.00 C ATOM 827 CD GLN A 172 0.072 9.191 -8.372 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.038 10.367 -8.044 1.00 0.00 O ATOM 829 NE2 GLN A 172 -0.989 8.486 -8.728 1.00 0.00 N ATOM 0 H GLN A 172 4.141 8.854 -11.299 1.00 0.00 H new ATOM 0 HA GLN A 172 3.495 7.059 -9.127 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.944 9.609 -9.413 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.621 9.065 -10.425 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.275 7.413 -8.255 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.983 8.808 -7.465 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.884 7.508 -8.999 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.912 8.920 -8.732 1.00 0.00 H new ATOM 838 N ASN A 173 1.948 6.815 -12.064 1.00 0.00 N ATOM 839 CA ASN A 173 0.775 6.285 -12.761 1.00 0.00 C ATOM 840 C ASN A 173 0.716 4.757 -12.750 1.00 0.00 C ATOM 841 O ASN A 173 -0.339 4.157 -12.540 1.00 0.00 O ATOM 842 CB ASN A 173 0.748 6.802 -14.210 1.00 0.00 C ATOM 843 CG ASN A 173 -0.604 7.412 -14.531 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.607 6.709 -14.601 1.00 0.00 O ATOM 845 ND2 ASN A 173 -0.661 8.722 -14.683 1.00 0.00 N ATOM 0 H ASN A 173 2.561 7.379 -12.652 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.103 6.640 -12.221 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.532 7.546 -14.352 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.957 5.983 -14.899 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.556 9.176 -14.864 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.190 9.280 -14.619 1.00 0.00 H new ATOM 852 N ASN A 174 1.850 4.115 -13.011 1.00 0.00 N ATOM 853 CA ASN A 174 2.020 2.674 -13.045 1.00 0.00 C ATOM 854 C ASN A 174 2.212 2.157 -11.620 1.00 0.00 C ATOM 855 O ASN A 174 1.699 1.087 -11.311 1.00 0.00 O ATOM 856 CB ASN A 174 3.239 2.358 -13.919 1.00 0.00 C ATOM 857 CG ASN A 174 3.326 0.938 -14.464 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.978 0.725 -15.483 1.00 0.00 O ATOM 859 ND2 ASN A 174 2.771 -0.058 -13.811 1.00 0.00 N ATOM 0 H ASN A 174 2.716 4.614 -13.214 1.00 0.00 H new ATOM 0 HA ASN A 174 1.142 2.184 -13.466 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.245 3.049 -14.762 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.139 2.557 -13.337 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.881 -1.014 -14.150 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.231 0.125 -12.965 1.00 0.00 H new ATOM 866 N PHE A 175 2.879 2.928 -10.748 1.00 0.00 N ATOM 867 CA PHE A 175 2.959 2.688 -9.300 1.00 0.00 C ATOM 868 C PHE A 175 1.607 2.805 -8.607 1.00 0.00 C ATOM 869 O PHE A 175 1.547 2.649 -7.393 1.00 0.00 O ATOM 870 CB PHE A 175 3.926 3.665 -8.610 1.00 0.00 C ATOM 871 CG PHE A 175 5.373 3.274 -8.716 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.983 3.311 -9.976 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.104 2.845 -7.586 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.305 2.899 -10.122 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.423 2.415 -7.741 1.00 0.00 C ATOM 876 CZ PHE A 175 8.019 2.418 -9.012 1.00 0.00 C ATOM 0 H PHE A 175 3.392 3.760 -11.040 1.00 0.00 H new ATOM 0 HA PHE A 175 3.325 1.666 -9.205 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.796 4.656 -9.045 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.658 3.741 -7.556 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.428 3.659 -10.835 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.645 2.850 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.782 2.949 -11.090 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.986 2.080 -6.882 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.027 2.050 -9.136 1.00 0.00 H new ATOM 886 N VAL A 176 0.527 3.075 -9.330 1.00 0.00 N ATOM 887 CA VAL A 176 -0.812 3.055 -8.794 1.00 0.00 C ATOM 888 C VAL A 176 -1.585 2.007 -9.566 1.00 0.00 C ATOM 889 O VAL A 176 -1.979 1.019 -8.964 1.00 0.00 O ATOM 890 CB VAL A 176 -1.397 4.468 -8.773 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.845 4.451 -8.297 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.605 5.277 -7.741 1.00 0.00 C ATOM 0 H VAL A 176 0.567 3.317 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.855 2.759 -7.746 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.345 4.888 -9.777 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.238 5.468 -8.291 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.442 3.835 -8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.892 4.038 -7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.995 6.294 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.701 4.810 -6.761 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.446 5.304 -8.029 1.00 0.00 H new ATOM 902 N HIS A 177 -1.737 2.146 -10.881 1.00 0.00 N ATOM 903 CA HIS A 177 -2.653 1.287 -11.612 1.00 0.00 C ATOM 904 C HIS A 177 -2.269 -0.198 -11.534 1.00 0.00 C ATOM 905 O HIS A 177 -3.138 -1.038 -11.310 1.00 0.00 O ATOM 906 CB HIS A 177 -2.751 1.782 -13.059 1.00 0.00 C ATOM 907 CG HIS A 177 -3.997 1.302 -13.742 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.262 1.376 -13.211 1.00 0.00 N ATOM 909 CD2 HIS A 177 -4.098 0.775 -15.001 1.00 0.00 C ATOM 910 CE1 HIS A 177 -6.117 0.911 -14.125 1.00 0.00 C ATOM 911 NE2 HIS A 177 -5.457 0.544 -15.242 1.00 0.00 N ATOM 0 H HIS A 177 -1.245 2.834 -11.451 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.635 1.350 -11.143 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -2.730 2.872 -13.070 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.879 1.441 -13.617 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.283 0.575 -15.680 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -7.186 0.839 -13.989 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.869 0.170 -16.097 1.00 0.00 H new ATOM 919 N ASP A 178 -0.984 -0.534 -11.687 1.00 0.00 N ATOM 920 CA ASP A 178 -0.475 -1.906 -11.538 1.00 0.00 C ATOM 921 C ASP A 178 -0.329 -2.270 -10.069 1.00 0.00 C ATOM 922 O ASP A 178 -0.530 -3.416 -9.689 1.00 0.00 O ATOM 923 CB ASP A 178 0.910 -1.987 -12.181 1.00 0.00 C ATOM 924 CG ASP A 178 1.533 -3.384 -12.236 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.866 -4.318 -12.739 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.744 -3.506 -11.917 1.00 0.00 O ATOM 0 H ASP A 178 -0.259 0.144 -11.920 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.177 -2.591 -12.014 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.842 -1.599 -13.197 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.584 -1.329 -11.633 1.00 0.00 H new ATOM 931 N CYS A 179 0.029 -1.288 -9.244 1.00 0.00 N ATOM 932 CA CYS A 179 0.253 -1.463 -7.819 1.00 0.00 C ATOM 933 C CYS A 179 -1.023 -1.892 -7.098 1.00 0.00 C ATOM 934 O CYS A 179 -1.012 -2.926 -6.432 1.00 0.00 O ATOM 935 CB CYS A 179 0.829 -0.180 -7.238 1.00 0.00 C ATOM 936 SG CYS A 179 1.181 -0.228 -5.471 1.00 0.00 S ATOM 0 H CYS A 179 0.173 -0.329 -9.559 1.00 0.00 H new ATOM 0 HA CYS A 179 0.973 -2.267 -7.670 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.750 0.059 -7.769 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.130 0.633 -7.431 1.00 0.00 H new ATOM 941 N VAL A 180 -2.116 -1.136 -7.238 1.00 0.00 N ATOM 942 CA VAL A 180 -3.418 -1.506 -6.715 1.00 0.00 C ATOM 943 C VAL A 180 -3.787 -2.879 -7.245 1.00 0.00 C ATOM 944 O VAL A 180 -4.127 -3.749 -6.448 1.00 0.00 O ATOM 945 CB VAL A 180 -4.495 -0.458 -7.067 1.00 0.00 C ATOM 946 CG1 VAL A 180 -5.857 -0.887 -6.501 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.184 0.945 -6.526 1.00 0.00 C ATOM 0 H VAL A 180 -2.113 -0.240 -7.725 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.367 -1.540 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.511 -0.407 -8.156 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.609 -0.140 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.142 -1.849 -6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.788 -0.978 -5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.983 1.630 -6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.108 0.907 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.240 1.295 -6.943 1.00 0.00 H new ATOM 957 N ASN A 181 -3.680 -3.077 -8.561 1.00 0.00 N ATOM 958 CA ASN A 181 -4.058 -4.328 -9.203 1.00 0.00 C ATOM 959 C ASN A 181 -3.329 -5.515 -8.590 1.00 0.00 C ATOM 960 O ASN A 181 -3.909 -6.581 -8.420 1.00 0.00 O ATOM 961 CB ASN A 181 -3.732 -4.254 -10.690 1.00 0.00 C ATOM 962 CG ASN A 181 -4.491 -5.303 -11.474 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.716 -5.362 -11.464 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.777 -6.114 -12.223 1.00 0.00 N ATOM 0 H ASN A 181 -3.328 -2.371 -9.208 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.128 -4.472 -9.055 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.981 -3.263 -11.070 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.661 -4.392 -10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.241 -6.808 -12.809 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.759 -6.049 -12.218 1.00 0.00 H new ATOM 971 N ILE A 182 -2.050 -5.338 -8.263 1.00 0.00 N ATOM 972 CA ILE A 182 -1.234 -6.340 -7.617 1.00 0.00 C ATOM 973 C ILE A 182 -1.674 -6.516 -6.177 1.00 0.00 C ATOM 974 O ILE A 182 -1.966 -7.652 -5.823 1.00 0.00 O ATOM 975 CB ILE A 182 0.258 -5.993 -7.779 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.709 -6.362 -9.206 1.00 0.00 C ATOM 977 CG2 ILE A 182 1.177 -6.624 -6.717 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.824 -7.868 -9.483 1.00 0.00 C ATOM 0 H ILE A 182 -1.549 -4.469 -8.449 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.371 -7.309 -8.097 1.00 0.00 H new ATOM 0 HB ILE A 182 0.355 -4.919 -7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 182 0.004 -5.930 -9.916 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.677 -5.898 -9.396 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.209 -6.328 -6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.877 -6.282 -5.727 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.097 -7.710 -6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.147 -8.025 -10.512 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.553 -8.308 -8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.146 -8.341 -9.331 1.00 0.00 H new ATOM 990 N THR A 183 -1.709 -5.467 -5.349 1.00 0.00 N ATOM 991 CA THR A 183 -2.093 -5.591 -3.949 1.00 0.00 C ATOM 992 C THR A 183 -3.457 -6.288 -3.849 1.00 0.00 C ATOM 993 O THR A 183 -3.586 -7.256 -3.100 1.00 0.00 O ATOM 994 CB THR A 183 -2.079 -4.205 -3.278 1.00 0.00 C ATOM 995 OG1 THR A 183 -0.785 -3.637 -3.274 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.523 -4.264 -1.813 1.00 0.00 C ATOM 0 H THR A 183 -1.473 -4.516 -5.633 1.00 0.00 H new ATOM 0 HA THR A 183 -1.374 -6.211 -3.412 1.00 0.00 H new ATOM 0 HB THR A 183 -2.772 -3.602 -3.866 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.580 -3.284 -4.165 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.496 -3.262 -1.384 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.538 -4.656 -1.756 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.851 -4.916 -1.255 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.465 -5.833 -4.597 1.00 0.00 N ATOM 1005 CA VAL A 184 -5.809 -6.391 -4.561 1.00 0.00 C ATOM 1006 C VAL A 184 -5.809 -7.822 -5.074 1.00 0.00 C ATOM 1007 O VAL A 184 -6.369 -8.676 -4.383 1.00 0.00 O ATOM 1008 CB VAL A 184 -6.776 -5.461 -5.308 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.204 -6.027 -5.363 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -6.817 -4.106 -4.591 1.00 0.00 C ATOM 0 H VAL A 184 -4.364 -5.057 -5.251 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.165 -6.449 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.413 -5.360 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.850 -5.333 -5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.195 -6.988 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.581 -6.162 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.501 -3.438 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.160 -4.247 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.819 -3.669 -4.582 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.168 -8.125 -6.211 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.017 -9.492 -6.684 1.00 0.00 C ATOM 1022 C LYS A 185 -4.410 -10.337 -5.574 1.00 0.00 C ATOM 1023 O LYS A 185 -5.031 -11.298 -5.147 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.176 -9.532 -7.975 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.098 -10.948 -8.557 1.00 0.00 C ATOM 1026 CD LYS A 185 -2.700 -11.438 -8.975 1.00 0.00 C ATOM 1027 CE LYS A 185 -1.692 -11.480 -7.814 1.00 0.00 C ATOM 1028 NZ LYS A 185 -0.498 -12.284 -8.156 1.00 0.00 N ATOM 0 H LYS A 185 -4.744 -7.426 -6.821 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.992 -9.908 -6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.611 -8.858 -8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.170 -9.169 -7.765 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.498 -11.644 -7.819 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.752 -10.996 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.787 -12.435 -9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.314 -10.785 -9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.387 -10.465 -7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.172 -11.899 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.159 -12.290 -7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.787 -13.259 -8.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.026 -11.869 -8.985 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.224 -10.001 -5.071 1.00 0.00 N ATOM 1043 CA GLN A 186 -2.565 -10.747 -4.026 1.00 0.00 C ATOM 1044 C GLN A 186 -3.483 -10.963 -2.826 1.00 0.00 C ATOM 1045 O GLN A 186 -3.549 -12.088 -2.352 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.265 -10.027 -3.645 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.087 -10.979 -3.573 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.200 -11.969 -2.415 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -0.003 -11.599 -1.262 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.506 -13.227 -2.645 1.00 0.00 N ATOM 0 H GLN A 186 -2.694 -9.189 -5.389 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.317 -11.743 -4.392 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.056 -9.246 -4.376 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.393 -9.535 -2.681 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.012 -11.530 -4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.833 -10.405 -3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.672 -13.545 -3.600 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.578 -13.885 -1.869 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.205 -9.946 -2.348 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.108 -10.100 -1.225 1.00 0.00 C ATOM 1061 C HIS A 187 -6.185 -11.130 -1.566 1.00 0.00 C ATOM 1062 O HIS A 187 -6.332 -12.113 -0.844 1.00 0.00 O ATOM 1063 CB HIS A 187 -5.702 -8.736 -0.835 1.00 0.00 C ATOM 1064 CG HIS A 187 -5.819 -8.566 0.653 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -4.780 -8.488 1.551 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -6.979 -8.409 1.345 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -5.308 -8.293 2.769 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -6.652 -8.263 2.701 1.00 0.00 N ATOM 0 H HIS A 187 -4.174 -9.002 -2.732 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.563 -10.472 -0.357 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.076 -7.941 -1.241 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.687 -8.629 -1.289 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.974 -8.399 0.925 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.735 -8.176 3.677 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.302 -8.156 3.480 1.00 0.00 H new ATOM 1076 N THR A 188 -6.896 -10.921 -2.678 1.00 0.00 N ATOM 1077 CA THR A 188 -8.011 -11.756 -3.114 1.00 0.00 C ATOM 1078 C THR A 188 -7.574 -13.210 -3.388 1.00 0.00 C ATOM 1079 O THR A 188 -8.337 -14.153 -3.156 1.00 0.00 O ATOM 1080 CB THR A 188 -8.743 -11.105 -4.305 1.00 0.00 C ATOM 1081 OG1 THR A 188 -7.885 -10.637 -5.321 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.597 -9.906 -3.878 1.00 0.00 C ATOM 0 H THR A 188 -6.705 -10.146 -3.313 1.00 0.00 H new ATOM 0 HA THR A 188 -8.729 -11.821 -2.297 1.00 0.00 H new ATOM 0 HB THR A 188 -9.360 -11.916 -4.692 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.606 -9.720 -5.117 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.092 -9.482 -4.752 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.348 -10.232 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.959 -9.150 -3.420 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.333 -13.419 -3.826 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.709 -14.712 -4.100 1.00 0.00 C ATOM 1092 C VAL A 189 -5.312 -15.412 -2.812 1.00 0.00 C ATOM 1093 O VAL A 189 -5.570 -16.605 -2.633 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.471 -14.465 -4.975 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.520 -15.658 -5.052 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -4.950 -14.122 -6.375 1.00 0.00 C ATOM 0 H VAL A 189 -5.698 -12.642 -4.010 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.418 -15.359 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.905 -13.653 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.671 -15.406 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.164 -15.905 -4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.046 -16.516 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.090 -13.941 -7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.534 -14.952 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.570 -13.227 -6.338 1.00 0.00 H new ATOM 1220 N PHE A 198 -14.377 -11.638 -1.329 1.00 0.00 N ATOM 1221 CA PHE A 198 -14.775 -10.285 -0.943 1.00 0.00 C ATOM 1222 C PHE A 198 -16.160 -9.945 -1.524 1.00 0.00 C ATOM 1223 O PHE A 198 -16.952 -10.841 -1.816 1.00 0.00 O ATOM 1224 CB PHE A 198 -13.655 -9.315 -1.370 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.461 -9.296 -0.436 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -11.561 -10.380 -0.373 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.262 -8.179 0.400 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -10.476 -10.332 0.514 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.196 -8.153 1.312 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.314 -9.241 1.381 1.00 0.00 C ATOM 0 HA PHE A 198 -14.892 -10.196 0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.316 -9.586 -2.370 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.067 -8.308 -1.436 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.707 -11.243 -1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.935 -7.337 0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.760 -11.140 0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.055 -7.299 1.958 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.510 -9.239 2.102 1.00 0.00 H new ATOM 1240 N THR A 199 -16.492 -8.657 -1.642 1.00 0.00 N ATOM 1241 CA THR A 199 -17.673 -8.141 -2.320 1.00 0.00 C ATOM 1242 C THR A 199 -17.219 -7.005 -3.248 1.00 0.00 C ATOM 1243 O THR A 199 -16.095 -6.518 -3.112 1.00 0.00 O ATOM 1244 CB THR A 199 -18.705 -7.664 -1.280 1.00 0.00 C ATOM 1245 OG1 THR A 199 -18.224 -6.551 -0.554 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.118 -8.766 -0.299 1.00 0.00 C ATOM 0 H THR A 199 -15.914 -7.915 -1.247 1.00 0.00 H new ATOM 0 HA THR A 199 -18.159 -8.914 -2.916 1.00 0.00 H new ATOM 0 HB THR A 199 -19.588 -7.376 -1.851 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.749 -6.862 0.245 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.846 -8.369 0.408 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.562 -9.596 -0.849 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.240 -9.118 0.243 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.066 -6.536 -4.168 1.00 0.00 N ATOM 1255 CA GLU A 200 -17.747 -5.382 -5.003 1.00 0.00 C ATOM 1256 C GLU A 200 -17.512 -4.153 -4.122 1.00 0.00 C ATOM 1257 O GLU A 200 -16.487 -3.496 -4.266 1.00 0.00 O ATOM 1258 CB GLU A 200 -18.861 -5.136 -6.042 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.472 -5.676 -7.423 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.549 -5.442 -8.492 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -19.745 -4.281 -8.926 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -20.159 -6.426 -8.968 1.00 0.00 O ATOM 0 H GLU A 200 -18.983 -6.943 -4.352 1.00 0.00 H new ATOM 0 HA GLU A 200 -16.829 -5.583 -5.556 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -19.782 -5.615 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.065 -4.067 -6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.544 -5.202 -7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.274 -6.745 -7.345 1.00 0.00 H new ATOM 1269 N THR A 201 -18.411 -3.859 -3.180 1.00 0.00 N ATOM 1270 CA THR A 201 -18.288 -2.693 -2.307 1.00 0.00 C ATOM 1271 C THR A 201 -16.957 -2.715 -1.550 1.00 0.00 C ATOM 1272 O THR A 201 -16.287 -1.684 -1.469 1.00 0.00 O ATOM 1273 CB THR A 201 -19.454 -2.667 -1.294 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.647 -3.226 -1.815 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.758 -1.250 -0.804 1.00 0.00 C ATOM 0 H THR A 201 -19.243 -4.422 -3.002 1.00 0.00 H new ATOM 0 HA THR A 201 -18.322 -1.798 -2.929 1.00 0.00 H new ATOM 0 HB THR A 201 -19.114 -3.279 -0.458 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.351 -3.186 -1.135 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.584 -1.280 -0.094 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.875 -0.836 -0.316 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.031 -0.622 -1.652 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.579 -3.879 -1.010 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.360 -4.031 -0.225 1.00 0.00 C ATOM 1285 C ASP A 202 -14.156 -3.824 -1.111 1.00 0.00 C ATOM 1286 O ASP A 202 -13.275 -3.059 -0.740 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.229 -5.422 0.400 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.171 -5.645 1.566 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -16.400 -4.713 2.370 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -16.680 -6.783 1.683 1.00 0.00 O ATOM 0 H ASP A 202 -17.115 -4.741 -1.108 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.412 -3.289 0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.422 -6.176 -0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.203 -5.566 0.738 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.119 -4.491 -2.270 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.040 -4.375 -3.239 1.00 0.00 C ATOM 1297 C ILE A 203 -12.854 -2.906 -3.578 1.00 0.00 C ATOM 1298 O ILE A 203 -11.729 -2.425 -3.549 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.337 -5.251 -4.478 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.219 -6.744 -4.096 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.428 -4.920 -5.676 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -11.800 -7.286 -4.179 1.00 0.00 C ATOM 0 H ILE A 203 -14.854 -5.136 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.102 -4.746 -2.825 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.356 -5.032 -4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -13.592 -6.881 -3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.861 -7.330 -4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.683 -5.567 -6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.570 -3.878 -5.964 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.386 -5.080 -5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -11.796 -8.339 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.430 -7.182 -5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -11.156 -6.726 -3.501 1.00 0.00 H new ATOM 1314 N LYS A 204 -13.934 -2.179 -3.855 1.00 0.00 N ATOM 1315 CA LYS A 204 -13.824 -0.801 -4.307 1.00 0.00 C ATOM 1316 C LYS A 204 -13.307 0.123 -3.209 1.00 0.00 C ATOM 1317 O LYS A 204 -12.402 0.921 -3.447 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.180 -0.356 -4.875 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.383 -1.075 -6.211 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.452 -0.443 -7.100 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.770 -1.453 -8.207 1.00 0.00 C ATOM 1322 NZ LYS A 204 -17.223 -0.810 -9.451 1.00 0.00 N ATOM 0 H LYS A 204 -14.891 -2.523 -3.774 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.080 -0.739 -5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.984 -0.602 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.200 0.725 -5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.437 -1.089 -6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.654 -2.113 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.346 -0.211 -6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.095 0.495 -7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.882 -2.050 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.541 -2.139 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.424 -1.539 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.086 -0.261 -9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.479 -0.175 -9.804 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.837 -0.016 -1.995 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.339 0.707 -0.822 1.00 0.00 C ATOM 1338 C ILE A 205 -11.849 0.384 -0.613 1.00 0.00 C ATOM 1339 O ILE A 205 -11.038 1.274 -0.339 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.210 0.398 0.414 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.561 1.125 0.232 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.540 0.850 1.725 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.492 0.965 1.429 1.00 0.00 C ATOM 0 H ILE A 205 -14.624 -0.633 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.415 1.782 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.350 -0.680 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.376 2.186 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.056 0.741 -0.660 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.190 0.612 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.588 0.333 1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.367 1.926 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.423 1.498 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.705 -0.092 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.014 1.375 2.319 1.00 0.00 H new ATOM 1355 N MET A 206 -11.487 -0.895 -0.710 1.00 0.00 N ATOM 1356 CA MET A 206 -10.132 -1.387 -0.548 1.00 0.00 C ATOM 1357 C MET A 206 -9.211 -0.785 -1.602 1.00 0.00 C ATOM 1358 O MET A 206 -8.132 -0.333 -1.231 1.00 0.00 O ATOM 1359 CB MET A 206 -10.145 -2.922 -0.576 1.00 0.00 C ATOM 1360 CG MET A 206 -8.790 -3.555 -0.887 1.00 0.00 C ATOM 1361 SD MET A 206 -8.670 -5.290 -0.367 1.00 0.00 S ATOM 1362 CE MET A 206 -10.037 -5.971 -1.328 1.00 0.00 C ATOM 0 H MET A 206 -12.157 -1.637 -0.911 1.00 0.00 H new ATOM 0 HA MET A 206 -9.735 -1.075 0.418 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.491 -3.289 0.390 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.868 -3.254 -1.321 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.605 -3.491 -1.959 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.007 -2.980 -0.393 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.911 -7.049 -1.426 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.979 -5.760 -0.821 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.048 -5.516 -2.318 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.606 -0.787 -2.873 1.00 0.00 N ATOM 1373 CA GLU A 207 -8.889 -0.221 -4.006 1.00 0.00 C ATOM 1374 C GLU A 207 -8.617 1.256 -3.748 1.00 0.00 C ATOM 1375 O GLU A 207 -7.454 1.649 -3.766 1.00 0.00 O ATOM 1376 CB GLU A 207 -9.700 -0.432 -5.293 1.00 0.00 C ATOM 1377 CG GLU A 207 -9.672 -1.890 -5.794 1.00 0.00 C ATOM 1378 CD GLU A 207 -8.934 -2.129 -7.121 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -8.706 -1.176 -7.901 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -8.674 -3.306 -7.462 1.00 0.00 O ATOM 0 H GLU A 207 -10.490 -1.211 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.931 -0.725 -4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.734 -0.135 -5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.309 0.221 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.208 -2.509 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.700 -2.236 -5.905 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.648 2.044 -3.410 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.530 3.455 -3.021 1.00 0.00 C ATOM 1389 C ARG A 208 -8.399 3.644 -2.012 1.00 0.00 C ATOM 1390 O ARG A 208 -7.535 4.500 -2.191 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.880 3.949 -2.455 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.715 4.809 -3.399 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.234 6.257 -3.359 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.317 7.181 -3.711 1.00 0.00 N ATOM 1395 CZ ARG A 208 -12.196 8.484 -3.987 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -11.035 9.114 -3.841 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -13.251 9.173 -4.402 1.00 0.00 N ATOM 0 H ARG A 208 -10.611 1.708 -3.400 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.284 4.051 -3.899 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.471 3.081 -2.164 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.686 4.521 -1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.642 4.422 -4.415 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.766 4.759 -3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.860 6.492 -2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.402 6.387 -4.051 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.258 6.790 -3.749 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.215 8.603 -3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.964 10.108 -4.057 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.153 8.709 -4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.160 10.167 -4.613 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.389 2.847 -0.946 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.345 2.897 0.068 1.00 0.00 C ATOM 1413 C VAL A 209 -5.975 2.514 -0.500 1.00 0.00 C ATOM 1414 O VAL A 209 -4.990 3.221 -0.273 1.00 0.00 O ATOM 1415 CB VAL A 209 -7.765 1.997 1.241 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.588 1.668 2.155 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -8.861 2.667 2.060 1.00 0.00 C ATOM 0 H VAL A 209 -9.108 2.147 -0.763 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.232 3.920 0.426 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.138 1.067 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.928 1.030 2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.819 1.148 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.176 2.591 2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.147 2.016 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.493 3.614 2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.728 2.850 1.426 1.00 0.00 H new ATOM 1427 N VAL A 210 -5.886 1.360 -1.153 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.658 0.801 -1.696 1.00 0.00 C ATOM 1429 C VAL A 210 -4.043 1.795 -2.682 1.00 0.00 C ATOM 1430 O VAL A 210 -2.825 1.867 -2.741 1.00 0.00 O ATOM 1431 CB VAL A 210 -4.999 -0.579 -2.293 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -3.915 -1.176 -3.181 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.254 -1.597 -1.169 1.00 0.00 C ATOM 0 H VAL A 210 -6.699 0.768 -1.324 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.893 0.640 -0.936 1.00 0.00 H new ATOM 0 HB VAL A 210 -5.880 -0.396 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.244 -2.146 -3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.725 -0.509 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.999 -1.302 -2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.494 -2.567 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.361 -1.687 -0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.088 -1.259 -0.554 1.00 0.00 H new ATOM 1443 N GLU A 211 -4.840 2.605 -3.377 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.382 3.671 -4.252 1.00 0.00 C ATOM 1445 C GLU A 211 -3.475 4.617 -3.462 1.00 0.00 C ATOM 1446 O GLU A 211 -2.297 4.778 -3.781 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.608 4.404 -4.825 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.270 5.154 -6.107 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.469 5.932 -6.635 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.339 5.291 -7.265 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -6.544 7.171 -6.448 1.00 0.00 O ATOM 0 H GLU A 211 -5.857 2.531 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.803 3.269 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.402 3.684 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.992 5.105 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.444 5.840 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.932 4.447 -6.865 1.00 0.00 H new ATOM 1458 N GLN A 212 -3.995 5.206 -2.382 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.256 6.173 -1.580 1.00 0.00 C ATOM 1460 C GLN A 212 -2.062 5.516 -0.891 1.00 0.00 C ATOM 1461 O GLN A 212 -1.009 6.149 -0.757 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.174 6.860 -0.560 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.474 7.417 -1.160 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.282 8.179 -2.471 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.694 7.718 -3.524 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.663 9.345 -2.461 1.00 0.00 N ATOM 0 H GLN A 212 -4.939 5.023 -2.043 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.872 6.940 -2.252 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.425 6.146 0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.627 7.675 -0.086 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.165 6.592 -1.330 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.942 8.080 -0.432 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.318 9.732 -1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.530 9.859 -3.332 1.00 0.00 H new ATOM 1475 N MET A 213 -2.193 4.253 -0.474 1.00 0.00 N ATOM 1476 CA MET A 213 -1.079 3.492 0.067 1.00 0.00 C ATOM 1477 C MET A 213 0.018 3.306 -0.987 1.00 0.00 C ATOM 1478 O MET A 213 1.196 3.492 -0.688 1.00 0.00 O ATOM 1479 CB MET A 213 -1.560 2.131 0.582 1.00 0.00 C ATOM 1480 CG MET A 213 -2.397 2.212 1.857 1.00 0.00 C ATOM 1481 SD MET A 213 -2.192 0.836 3.028 1.00 0.00 S ATOM 1482 CE MET A 213 -3.586 -0.243 2.655 1.00 0.00 C ATOM 0 H MET A 213 -3.073 3.738 -0.504 1.00 0.00 H new ATOM 0 HA MET A 213 -0.659 4.052 0.902 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.148 1.646 -0.197 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.693 1.497 0.768 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.152 3.141 2.371 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.448 2.271 1.576 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.332 -1.270 2.918 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.456 0.074 3.230 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.815 -0.187 1.591 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.342 2.951 -2.218 1.00 0.00 N ATOM 1493 CA CYS A 214 0.584 2.732 -3.317 1.00 0.00 C ATOM 1494 C CYS A 214 1.320 4.030 -3.642 1.00 0.00 C ATOM 1495 O CYS A 214 2.546 4.031 -3.740 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.206 2.236 -4.537 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.516 0.456 -4.590 1.00 0.00 S ATOM 0 H CYS A 214 -1.316 2.804 -2.482 1.00 0.00 H new ATOM 0 HA CYS A 214 1.325 1.982 -3.039 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.164 2.755 -4.564 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.336 2.520 -5.439 1.00 0.00 H new ATOM 1502 N ILE A 215 0.592 5.150 -3.722 1.00 0.00 N ATOM 1503 CA ILE A 215 1.171 6.479 -3.879 1.00 0.00 C ATOM 1504 C ILE A 215 2.175 6.721 -2.750 1.00 0.00 C ATOM 1505 O ILE A 215 3.253 7.250 -3.004 1.00 0.00 O ATOM 1506 CB ILE A 215 0.057 7.556 -3.919 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.844 7.349 -5.149 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.644 8.978 -3.986 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.220 8.007 -5.077 1.00 0.00 C ATOM 0 H ILE A 215 -0.427 5.153 -3.678 1.00 0.00 H new ATOM 0 HA ILE A 215 1.703 6.547 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.521 7.450 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.324 7.732 -6.027 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.981 6.278 -5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.167 9.706 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.264 9.158 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.251 9.079 -4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.771 7.798 -5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.770 7.609 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.102 9.084 -4.961 1.00 0.00 H new ATOM 1521 N THR A 216 1.855 6.329 -1.515 1.00 0.00 N ATOM 1522 CA THR A 216 2.757 6.528 -0.396 1.00 0.00 C ATOM 1523 C THR A 216 4.039 5.706 -0.603 1.00 0.00 C ATOM 1524 O THR A 216 5.125 6.263 -0.454 1.00 0.00 O ATOM 1525 CB THR A 216 2.002 6.194 0.900 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.826 6.980 1.010 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.837 6.467 2.137 1.00 0.00 C ATOM 0 H THR A 216 0.976 5.872 -1.272 1.00 0.00 H new ATOM 0 HA THR A 216 3.082 7.566 -0.323 1.00 0.00 H new ATOM 0 HB THR A 216 1.764 5.132 0.845 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.106 6.565 0.491 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.261 6.216 3.028 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.742 5.860 2.107 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.109 7.522 2.167 1.00 0.00 H new ATOM 1535 N GLN A 217 3.956 4.421 -0.970 1.00 0.00 N ATOM 1536 CA GLN A 217 5.142 3.600 -1.226 1.00 0.00 C ATOM 1537 C GLN A 217 5.995 4.184 -2.351 1.00 0.00 C ATOM 1538 O GLN A 217 7.209 4.301 -2.191 1.00 0.00 O ATOM 1539 CB GLN A 217 4.749 2.149 -1.554 1.00 0.00 C ATOM 1540 CG GLN A 217 4.323 1.327 -0.336 1.00 0.00 C ATOM 1541 CD GLN A 217 5.352 1.193 0.790 1.00 0.00 C ATOM 1542 OE1 GLN A 217 6.509 1.601 0.711 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.935 0.634 1.910 1.00 0.00 N ATOM 0 H GLN A 217 3.073 3.927 -1.096 1.00 0.00 H new ATOM 0 HA GLN A 217 5.739 3.600 -0.314 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.932 2.159 -2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.593 1.655 -2.035 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.420 1.774 0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.056 0.326 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.977 0.293 1.984 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.571 0.543 2.702 1.00 0.00 H new ATOM 1552 N TYR A 218 5.373 4.606 -3.453 1.00 0.00 N ATOM 1553 CA TYR A 218 6.066 5.314 -4.519 1.00 0.00 C ATOM 1554 C TYR A 218 6.794 6.533 -3.975 1.00 0.00 C ATOM 1555 O TYR A 218 7.953 6.737 -4.327 1.00 0.00 O ATOM 1556 CB TYR A 218 5.073 5.727 -5.606 1.00 0.00 C ATOM 1557 CG TYR A 218 5.557 6.820 -6.543 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.686 6.604 -7.357 1.00 0.00 C ATOM 1559 CD2 TYR A 218 4.916 8.075 -6.553 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.172 7.632 -8.183 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.382 9.102 -7.393 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.510 8.880 -8.216 1.00 0.00 C ATOM 1563 OH TYR A 218 6.942 9.866 -9.049 1.00 0.00 O ATOM 0 H TYR A 218 4.378 4.465 -3.627 1.00 0.00 H new ATOM 0 HA TYR A 218 6.807 4.643 -4.954 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.821 4.848 -6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.153 6.062 -5.127 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.181 5.644 -7.346 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.064 8.249 -5.913 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.049 7.469 -8.791 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.880 10.058 -7.409 1.00 0.00 H new ATOM 0 HH TYR A 218 6.372 10.656 -8.944 1.00 0.00 H new ATOM 1573 N GLN A 219 6.154 7.328 -3.112 1.00 0.00 N ATOM 1574 CA GLN A 219 6.780 8.539 -2.596 1.00 0.00 C ATOM 1575 C GLN A 219 7.977 8.172 -1.737 1.00 0.00 C ATOM 1576 O GLN A 219 9.011 8.827 -1.804 1.00 0.00 O ATOM 1577 CB GLN A 219 5.801 9.390 -1.785 1.00 0.00 C ATOM 1578 CG GLN A 219 4.887 10.207 -2.711 1.00 0.00 C ATOM 1579 CD GLN A 219 4.150 11.334 -1.994 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.374 11.631 -0.825 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.303 12.054 -2.703 1.00 0.00 N ATOM 0 H GLN A 219 5.212 7.153 -2.762 1.00 0.00 H new ATOM 0 HA GLN A 219 7.104 9.134 -3.450 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.196 8.746 -1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.354 10.062 -1.129 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.485 10.630 -3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.157 9.540 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.115 11.809 -3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.836 12.856 -2.279 1.00 0.00 H new ATOM 1590 N ARG A 220 7.855 7.116 -0.937 1.00 0.00 N ATOM 1591 CA ARG A 220 8.930 6.661 -0.079 1.00 0.00 C ATOM 1592 C ARG A 220 10.137 6.261 -0.915 1.00 0.00 C ATOM 1593 O ARG A 220 11.246 6.693 -0.604 1.00 0.00 O ATOM 1594 CB ARG A 220 8.426 5.510 0.793 1.00 0.00 C ATOM 1595 CG ARG A 220 7.536 6.037 1.925 1.00 0.00 C ATOM 1596 CD ARG A 220 6.443 5.015 2.251 1.00 0.00 C ATOM 1597 NE ARG A 220 6.035 5.084 3.666 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.798 4.719 4.707 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.954 4.085 4.523 1.00 0.00 N ATOM 1600 NH2 ARG A 220 6.368 4.972 5.935 1.00 0.00 N ATOM 0 H ARG A 220 7.005 6.556 -0.870 1.00 0.00 H new ATOM 0 HA ARG A 220 9.251 7.469 0.579 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.865 4.803 0.182 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.273 4.967 1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.139 6.232 2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.084 6.984 1.632 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.577 5.193 1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.804 4.012 2.025 1.00 0.00 H new ATOM 0 HE ARG A 220 5.100 5.437 3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.273 3.869 3.578 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.521 3.815 5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.471 5.437 6.076 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.934 4.702 6.739 1.00 0.00 H new ATOM 1614 N GLU A 221 9.948 5.464 -1.966 1.00 0.00 N ATOM 1615 CA GLU A 221 11.047 5.093 -2.844 1.00 0.00 C ATOM 1616 C GLU A 221 11.611 6.310 -3.568 1.00 0.00 C ATOM 1617 O GLU A 221 12.820 6.539 -3.551 1.00 0.00 O ATOM 1618 CB GLU A 221 10.592 4.030 -3.850 1.00 0.00 C ATOM 1619 CG GLU A 221 10.245 2.679 -3.235 1.00 0.00 C ATOM 1620 CD GLU A 221 11.320 2.091 -2.315 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.507 2.483 -2.348 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.985 1.222 -1.477 1.00 0.00 O ATOM 0 H GLU A 221 9.046 5.066 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 221 11.843 4.673 -2.228 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.720 4.405 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.381 3.886 -4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.320 2.782 -2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.049 1.970 -4.039 1.00 0.00 H new ATOM 1629 N SER A 222 10.737 7.131 -4.145 1.00 0.00 N ATOM 1630 CA SER A 222 11.065 8.366 -4.814 1.00 0.00 C ATOM 1631 C SER A 222 11.936 9.220 -3.896 1.00 0.00 C ATOM 1632 O SER A 222 12.935 9.757 -4.355 1.00 0.00 O ATOM 1633 CB SER A 222 9.737 9.015 -5.219 1.00 0.00 C ATOM 1634 OG SER A 222 9.851 10.360 -5.611 1.00 0.00 O ATOM 0 H SER A 222 9.736 6.935 -4.154 1.00 0.00 H new ATOM 0 HA SER A 222 11.656 8.223 -5.719 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.301 8.444 -6.039 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.043 8.950 -4.381 1.00 0.00 H new ATOM 0 HG SER A 222 8.967 10.705 -5.856 1.00 0.00 H new ATOM 1640 N GLN A 223 11.653 9.317 -2.597 1.00 0.00 N ATOM 1641 CA GLN A 223 12.437 10.158 -1.708 1.00 0.00 C ATOM 1642 C GLN A 223 13.867 9.668 -1.472 1.00 0.00 C ATOM 1643 O GLN A 223 14.661 10.453 -0.955 1.00 0.00 O ATOM 1644 CB GLN A 223 11.723 10.302 -0.349 1.00 0.00 C ATOM 1645 CG GLN A 223 10.464 11.183 -0.362 1.00 0.00 C ATOM 1646 CD GLN A 223 10.629 12.395 0.551 1.00 0.00 C ATOM 1647 OE1 GLN A 223 11.427 13.288 0.287 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.922 12.442 1.664 1.00 0.00 N ATOM 0 H GLN A 223 10.886 8.822 -2.142 1.00 0.00 H new ATOM 0 HA GLN A 223 12.518 11.120 -2.214 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.448 9.309 0.006 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.428 10.715 0.372 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.261 11.516 -1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 223 9.603 10.597 -0.040 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.260 11.697 1.879 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.038 13.223 2.309 1.00 0.00 H new ATOM 1657 N ALA A 224 14.234 8.439 -1.844 1.00 0.00 N ATOM 1658 CA ALA A 224 15.625 7.990 -1.894 1.00 0.00 C ATOM 1659 C ALA A 224 16.166 8.053 -3.316 1.00 0.00 C ATOM 1660 O ALA A 224 17.365 8.276 -3.491 1.00 0.00 O ATOM 1661 CB ALA A 224 15.733 6.558 -1.368 1.00 0.00 C ATOM 0 H ALA A 224 13.565 7.721 -2.122 1.00 0.00 H new ATOM 0 HA ALA A 224 16.219 8.654 -1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.772 6.233 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.382 6.522 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.121 5.898 -1.983 1.00 0.00 H new ATOM 1667 N TYR A 225 15.320 7.874 -4.323 1.00 0.00 N ATOM 1668 CA TYR A 225 15.725 7.863 -5.716 1.00 0.00 C ATOM 1669 C TYR A 225 16.026 9.284 -6.193 1.00 0.00 C ATOM 1670 O TYR A 225 16.970 9.514 -6.944 1.00 0.00 O ATOM 1671 CB TYR A 225 14.598 7.217 -6.523 1.00 0.00 C ATOM 1672 CG TYR A 225 15.051 6.627 -7.847 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.799 5.432 -7.829 1.00 0.00 C ATOM 1674 CD2 TYR A 225 14.667 7.190 -9.081 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.126 4.778 -9.028 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.003 6.542 -10.288 1.00 0.00 C ATOM 1677 CZ TYR A 225 15.720 5.321 -10.265 1.00 0.00 C ATOM 1678 OH TYR A 225 16.074 4.680 -11.411 1.00 0.00 O ATOM 0 H TYR A 225 14.319 7.731 -4.189 1.00 0.00 H new ATOM 0 HA TYR A 225 16.641 7.288 -5.851 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.140 6.431 -5.924 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.827 7.963 -6.714 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.123 5.017 -6.886 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.115 8.118 -9.102 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.690 3.857 -9.003 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.713 6.978 -11.232 1.00 0.00 H new ATOM 0 HH TYR A 225 15.722 5.171 -12.183 1.00 0.00 H new ATOM 1688 N TYR A 226 15.205 10.239 -5.762 1.00 0.00 N ATOM 1689 CA TYR A 226 15.242 11.629 -6.182 1.00 0.00 C ATOM 1690 C TYR A 226 16.379 12.374 -5.482 1.00 0.00 C ATOM 1691 O TYR A 226 17.074 13.146 -6.135 1.00 0.00 O ATOM 1692 CB TYR A 226 13.842 12.286 -6.039 1.00 0.00 C ATOM 1693 CG TYR A 226 13.436 13.064 -4.790 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.157 14.211 -4.401 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.228 12.772 -4.123 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.759 14.988 -3.302 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.805 13.567 -3.039 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.588 14.654 -2.593 1.00 0.00 C ATOM 1699 OH TYR A 226 12.180 15.419 -1.543 1.00 0.00 O ATOM 0 H TYR A 226 14.467 10.053 -5.083 1.00 0.00 H new ATOM 0 HA TYR A 226 15.474 11.688 -7.245 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.726 12.965 -6.884 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.107 11.491 -6.166 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.035 14.498 -4.961 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.625 11.936 -4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.349 15.841 -3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.872 13.342 -2.544 1.00 0.00 H new ATOM 0 HH TYR A 226 11.882 14.839 -0.812 1.00 0.00 H new