USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 717 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 192 THR OG1 : rot -9:sc= 1.88 USER MOD Set 1.2: A 197 ASN : amide:sc= -0.535 K(o=1.3,f=-0.028) USER MOD Set 2.1: A 179 CYS SG : rot 169:sc= 0.742 USER MOD Set 2.2: A 183 THR OG1 : rot 122:sc= 0.358 USER MOD Set 2.3: A 214 CYS SG : rot -105:sc= 0.844 USER MOD Set 3.1: A 134 MET CE :methyl -146:sc= -0.285 (180deg=-0.311) USER MOD Set 3.2: A 163 TYR OH : rot -46:sc= 0.103 USER MOD Set 3.3: A 217 GLN : amide:sc= -0.172 X(o=-0.35,f=-0.046) USER MOD Single : A 128 TYR OH : rot -169:sc= 1.18 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0341 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 168:sc= -0.582 (180deg=-0.998) USER MOD Single : A 140 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.031) USER MOD Single : A 143 ASN : amide:sc= 0.698 K(o=0.7,f=-0.035) USER MOD Single : A 149 TYR OH : rot -67:sc= 0.821 USER MOD Single : A 150 TYR OH : rot 150:sc= -0.0127 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 154 MET CE :methyl -166:sc= -0.422 (180deg=-0.688) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 49:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= 0.537 K(o=0.54,f=-0.26) USER MOD Single : A 160 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 173 ASN : amide:sc= -0.41! X(o=-0.41!,f=-0.085) USER MOD Single : A 174 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.5!) USER MOD Single : A 177 HIS : no HD1:sc= -0.0767 X(o=-0.077,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.407 K(o=-0.41,f=-4.1!) USER MOD Single : A 187 HIS : no HE2:sc= 0.0756 K(o=0.076,f=-1.7) USER MOD Single : A 188 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 74:sc= 1.1 USER MOD Single : A 193 THR OG1 : rot -26:sc= 0.0399 USER MOD Single : A 194 LYS NZ :NH3+ -170:sc= -0.555 (180deg=-0.809) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.15) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.412 (180deg=-1.64) USER MOD Single : A 206 MET CE :methyl 171:sc= -2.37 (180deg=-2.57) USER MOD Single : A 212 GLN : amide:sc= -0.412 K(o=-0.41,f=-4!) USER MOD Single : A 213 MET CE :methyl 159:sc= 0 (180deg=-1.09) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.0706 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.091) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 116:sc= 0.49 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.539 -4.311 7.598 1.00 0.00 N ATOM 81 CA TYR A 128 16.005 -3.099 6.991 1.00 0.00 C ATOM 82 C TYR A 128 15.591 -2.166 8.128 1.00 0.00 C ATOM 83 O TYR A 128 14.967 -2.611 9.096 1.00 0.00 O ATOM 84 CB TYR A 128 14.794 -3.410 6.101 1.00 0.00 C ATOM 85 CG TYR A 128 15.126 -3.977 4.730 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.652 -5.270 4.636 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.892 -3.254 3.546 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.952 -5.867 3.405 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.210 -3.820 2.299 1.00 0.00 C ATOM 90 CZ TYR A 128 15.758 -5.121 2.218 1.00 0.00 C ATOM 91 OH TYR A 128 16.100 -5.634 1.003 1.00 0.00 O ATOM 0 HA TYR A 128 16.762 -2.636 6.357 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.152 -4.119 6.624 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.217 -2.495 5.968 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.833 -5.827 5.544 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.467 -2.262 3.595 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.325 -6.880 3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.034 -3.256 1.395 1.00 0.00 H new ATOM 0 HH TYR A 128 16.068 -4.925 0.328 1.00 0.00 H new ATOM 101 N MET A 129 15.887 -0.881 7.985 1.00 0.00 N ATOM 102 CA MET A 129 15.231 0.193 8.715 1.00 0.00 C ATOM 103 C MET A 129 13.735 0.115 8.402 1.00 0.00 C ATOM 104 O MET A 129 13.364 -0.293 7.299 1.00 0.00 O ATOM 105 CB MET A 129 15.786 1.539 8.226 1.00 0.00 C ATOM 106 CG MET A 129 17.283 1.735 8.503 1.00 0.00 C ATOM 107 SD MET A 129 17.667 2.584 10.056 1.00 0.00 S ATOM 108 CE MET A 129 17.339 4.293 9.542 1.00 0.00 C ATOM 0 H MET A 129 16.607 -0.550 7.343 1.00 0.00 H new ATOM 0 HA MET A 129 15.404 0.102 9.787 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.611 1.624 7.153 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.230 2.345 8.705 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.767 0.758 8.511 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.719 2.300 7.679 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.524 4.967 10.379 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.996 4.556 8.713 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.300 4.385 9.225 1.00 0.00 H new ATOM 118 N LEU A 130 12.878 0.550 9.324 1.00 0.00 N ATOM 119 CA LEU A 130 11.435 0.642 9.125 1.00 0.00 C ATOM 120 C LEU A 130 11.009 2.042 9.531 1.00 0.00 C ATOM 121 O LEU A 130 11.283 2.466 10.656 1.00 0.00 O ATOM 122 CB LEU A 130 10.711 -0.440 9.939 1.00 0.00 C ATOM 123 CG LEU A 130 9.176 -0.276 9.973 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.524 -0.400 8.591 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.582 -1.341 10.892 1.00 0.00 C ATOM 0 H LEU A 130 13.176 0.855 10.251 1.00 0.00 H new ATOM 0 HA LEU A 130 11.171 0.470 8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.953 -1.417 9.522 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.091 -0.427 10.961 1.00 0.00 H new ATOM 0 HG LEU A 130 8.971 0.730 10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.445 -0.275 8.685 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.922 0.370 7.930 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.740 -1.383 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.498 -1.232 10.922 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.837 -2.331 10.514 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.986 -1.221 11.897 1.00 0.00 H new ATOM 137 N GLY A 131 10.356 2.740 8.605 1.00 0.00 N ATOM 138 CA GLY A 131 9.911 4.106 8.800 1.00 0.00 C ATOM 139 C GLY A 131 8.720 4.185 9.741 1.00 0.00 C ATOM 140 O GLY A 131 8.157 3.167 10.140 1.00 0.00 O ATOM 0 H GLY A 131 10.121 2.362 7.687 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.731 4.701 9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.643 4.541 7.837 1.00 0.00 H new ATOM 144 N SER A 132 8.310 5.396 10.090 1.00 0.00 N ATOM 145 CA SER A 132 7.145 5.680 10.894 1.00 0.00 C ATOM 146 C SER A 132 5.925 5.589 9.988 1.00 0.00 C ATOM 147 O SER A 132 6.018 5.691 8.760 1.00 0.00 O ATOM 148 CB SER A 132 7.243 7.097 11.487 1.00 0.00 C ATOM 149 OG SER A 132 8.578 7.559 11.594 1.00 0.00 O ATOM 0 H SER A 132 8.807 6.240 9.805 1.00 0.00 H new ATOM 0 HA SER A 132 7.071 4.968 11.716 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.674 7.787 10.863 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.781 7.105 12.474 1.00 0.00 H new ATOM 0 HG SER A 132 8.582 8.462 11.974 1.00 0.00 H new ATOM 155 N ALA A 133 4.762 5.464 10.604 1.00 0.00 N ATOM 156 CA ALA A 133 3.485 5.629 9.950 1.00 0.00 C ATOM 157 C ALA A 133 3.296 7.090 9.557 1.00 0.00 C ATOM 158 O ALA A 133 3.084 7.939 10.423 1.00 0.00 O ATOM 159 CB ALA A 133 2.447 5.168 10.939 1.00 0.00 C ATOM 0 H ALA A 133 4.683 5.240 11.596 1.00 0.00 H new ATOM 0 HA ALA A 133 3.408 5.048 9.031 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.455 5.270 10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.626 4.123 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.508 5.777 11.841 1.00 0.00 H new ATOM 165 N MET A 134 3.425 7.373 8.266 1.00 0.00 N ATOM 166 CA MET A 134 3.110 8.661 7.675 1.00 0.00 C ATOM 167 C MET A 134 1.600 8.749 7.444 1.00 0.00 C ATOM 168 O MET A 134 0.886 7.758 7.608 1.00 0.00 O ATOM 169 CB MET A 134 3.887 8.801 6.364 1.00 0.00 C ATOM 170 CG MET A 134 5.396 8.816 6.629 1.00 0.00 C ATOM 171 SD MET A 134 6.382 9.354 5.204 1.00 0.00 S ATOM 172 CE MET A 134 6.147 7.895 4.166 1.00 0.00 C ATOM 0 H MET A 134 3.761 6.692 7.586 1.00 0.00 H new ATOM 0 HA MET A 134 3.399 9.476 8.338 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.638 7.975 5.698 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.592 9.720 5.857 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.601 9.476 7.472 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.714 7.816 6.923 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.050 7.714 3.583 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.942 7.030 4.796 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.307 8.060 3.491 1.00 0.00 H new ATOM 182 N SER A 135 1.108 9.910 7.017 1.00 0.00 N ATOM 183 CA SER A 135 -0.275 10.094 6.599 1.00 0.00 C ATOM 184 C SER A 135 -0.349 10.030 5.072 1.00 0.00 C ATOM 185 O SER A 135 0.676 10.126 4.387 1.00 0.00 O ATOM 186 CB SER A 135 -0.751 11.437 7.165 1.00 0.00 C ATOM 187 OG SER A 135 -2.080 11.805 6.832 1.00 0.00 O ATOM 0 H SER A 135 1.669 10.760 6.952 1.00 0.00 H new ATOM 0 HA SER A 135 -0.930 9.309 6.978 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.663 11.405 8.251 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.077 12.219 6.813 1.00 0.00 H new ATOM 0 HG SER A 135 -2.291 12.671 7.238 1.00 0.00 H new ATOM 193 N ARG A 136 -1.579 9.895 4.563 1.00 0.00 N ATOM 194 CA ARG A 136 -1.964 9.694 3.168 1.00 0.00 C ATOM 195 C ARG A 136 -1.007 10.342 2.159 1.00 0.00 C ATOM 196 O ARG A 136 -1.067 11.562 1.977 1.00 0.00 O ATOM 197 CB ARG A 136 -3.425 10.122 2.948 1.00 0.00 C ATOM 198 CG ARG A 136 -3.794 11.570 3.354 1.00 0.00 C ATOM 199 CD ARG A 136 -4.905 11.557 4.405 1.00 0.00 C ATOM 200 NE ARG A 136 -5.503 12.881 4.655 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.631 13.091 5.353 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.293 12.057 5.867 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.120 14.319 5.503 1.00 0.00 N ATOM 0 H ARG A 136 -2.397 9.927 5.171 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.884 8.625 2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.662 9.994 1.892 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.067 9.439 3.504 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.915 12.080 3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.119 12.130 2.477 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.688 10.870 4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.503 11.168 5.340 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.026 13.696 4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.943 11.109 5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.150 12.213 6.398 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.637 15.115 5.085 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.978 14.465 6.036 1.00 0.00 H new ATOM 217 N PRO A 137 -0.145 9.568 1.474 1.00 0.00 N ATOM 218 CA PRO A 137 0.698 10.093 0.409 1.00 0.00 C ATOM 219 C PRO A 137 -0.149 10.612 -0.758 1.00 0.00 C ATOM 220 O PRO A 137 -1.380 10.512 -0.757 1.00 0.00 O ATOM 221 CB PRO A 137 1.627 8.950 -0.001 1.00 0.00 C ATOM 222 CG PRO A 137 0.801 7.724 0.336 1.00 0.00 C ATOM 223 CD PRO A 137 0.080 8.140 1.613 1.00 0.00 C ATOM 0 HA PRO A 137 1.282 10.951 0.742 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.879 8.991 -1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.566 8.972 0.551 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.100 7.477 -0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.427 6.846 0.493 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.861 7.602 1.727 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.682 7.920 2.495 1.00 0.00 H new ATOM 231 N MET A 138 0.511 11.179 -1.766 1.00 0.00 N ATOM 232 CA MET A 138 -0.099 12.019 -2.780 1.00 0.00 C ATOM 233 C MET A 138 0.160 11.393 -4.142 1.00 0.00 C ATOM 234 O MET A 138 0.849 11.955 -4.994 1.00 0.00 O ATOM 235 CB MET A 138 0.424 13.457 -2.646 1.00 0.00 C ATOM 236 CG MET A 138 0.037 14.095 -1.300 1.00 0.00 C ATOM 237 SD MET A 138 1.407 14.906 -0.441 1.00 0.00 S ATOM 238 CE MET A 138 2.154 13.439 0.300 1.00 0.00 C ATOM 0 H MET A 138 1.515 11.059 -1.899 1.00 0.00 H new ATOM 0 HA MET A 138 -1.180 12.082 -2.653 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.509 13.458 -2.747 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.027 14.063 -3.460 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.753 14.826 -1.471 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.378 13.324 -0.651 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.136 13.693 0.699 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.518 13.075 1.107 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.260 12.662 -0.457 1.00 0.00 H new ATOM 248 N ILE A 139 -0.372 10.191 -4.329 1.00 0.00 N ATOM 249 CA ILE A 139 -0.459 9.570 -5.632 1.00 0.00 C ATOM 250 C ILE A 139 -1.541 10.325 -6.420 1.00 0.00 C ATOM 251 O ILE A 139 -2.524 10.813 -5.849 1.00 0.00 O ATOM 252 CB ILE A 139 -0.810 8.075 -5.485 1.00 0.00 C ATOM 253 CG1 ILE A 139 0.091 7.287 -4.496 1.00 0.00 C ATOM 254 CG2 ILE A 139 -0.697 7.399 -6.861 1.00 0.00 C ATOM 255 CD1 ILE A 139 -0.631 6.087 -3.921 1.00 0.00 C ATOM 0 H ILE A 139 -0.755 9.623 -3.574 1.00 0.00 H new ATOM 0 HA ILE A 139 0.493 9.623 -6.160 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.821 8.050 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.994 6.958 -5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.406 7.945 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -0.943 6.341 -6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.389 7.873 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.322 7.503 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.030 5.560 -3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.521 6.420 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.923 5.417 -4.729 1.00 0.00 H new ATOM 267 N HIS A 140 -1.390 10.369 -7.739 1.00 0.00 N ATOM 268 CA HIS A 140 -2.342 10.907 -8.696 1.00 0.00 C ATOM 269 C HIS A 140 -2.400 9.890 -9.826 1.00 0.00 C ATOM 270 O HIS A 140 -1.432 9.733 -10.569 1.00 0.00 O ATOM 271 CB HIS A 140 -1.907 12.307 -9.154 1.00 0.00 C ATOM 272 CG HIS A 140 -0.429 12.445 -9.432 1.00 0.00 C ATOM 273 ND1 HIS A 140 0.178 12.331 -10.661 1.00 0.00 N ATOM 274 CD2 HIS A 140 0.554 12.578 -8.491 1.00 0.00 C ATOM 275 CE1 HIS A 140 1.505 12.351 -10.467 1.00 0.00 C ATOM 276 NE2 HIS A 140 1.782 12.482 -9.154 1.00 0.00 N ATOM 0 H HIS A 140 -0.550 10.009 -8.192 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.337 11.048 -8.273 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -2.459 12.568 -10.057 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.189 13.030 -8.388 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.409 12.729 -7.432 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.245 12.273 -11.250 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.708 12.506 -8.727 1.00 0.00 H new ATOM 284 N PHE A 141 -3.463 9.088 -9.880 1.00 0.00 N ATOM 285 CA PHE A 141 -3.496 7.940 -10.786 1.00 0.00 C ATOM 286 C PHE A 141 -3.876 8.331 -12.214 1.00 0.00 C ATOM 287 O PHE A 141 -3.834 7.492 -13.115 1.00 0.00 O ATOM 288 CB PHE A 141 -4.431 6.850 -10.262 1.00 0.00 C ATOM 289 CG PHE A 141 -4.018 6.262 -8.918 1.00 0.00 C ATOM 290 CD1 PHE A 141 -4.172 6.982 -7.713 1.00 0.00 C ATOM 291 CD2 PHE A 141 -3.445 4.974 -8.872 1.00 0.00 C ATOM 292 CE1 PHE A 141 -3.759 6.423 -6.487 1.00 0.00 C ATOM 293 CE2 PHE A 141 -3.060 4.407 -7.651 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.205 5.130 -6.460 1.00 0.00 C ATOM 0 H PHE A 141 -4.303 9.209 -9.315 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.481 7.543 -10.820 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.436 7.262 -10.172 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.481 6.047 -10.997 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.610 7.969 -7.731 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.302 4.420 -9.788 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.867 6.985 -5.571 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.650 3.408 -7.627 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.892 4.695 -5.522 1.00 0.00 H new ATOM 304 N GLY A 142 -4.287 9.577 -12.446 1.00 0.00 N ATOM 305 CA GLY A 142 -4.763 10.022 -13.749 1.00 0.00 C ATOM 306 C GLY A 142 -6.105 9.384 -14.107 1.00 0.00 C ATOM 307 O GLY A 142 -6.427 9.275 -15.295 1.00 0.00 O ATOM 0 H GLY A 142 -4.298 10.306 -11.732 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.864 11.107 -13.749 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.025 9.771 -14.511 1.00 0.00 H new ATOM 311 N ASN A 143 -6.869 8.930 -13.109 1.00 0.00 N ATOM 312 CA ASN A 143 -8.280 8.613 -13.230 1.00 0.00 C ATOM 313 C ASN A 143 -8.998 9.181 -12.054 1.00 0.00 C ATOM 314 O ASN A 143 -8.481 9.203 -10.942 1.00 0.00 O ATOM 315 CB ASN A 143 -8.578 7.124 -13.146 1.00 0.00 C ATOM 316 CG ASN A 143 -8.279 6.496 -14.455 1.00 0.00 C ATOM 317 OD1 ASN A 143 -9.084 6.524 -15.379 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.105 5.940 -14.569 1.00 0.00 N ATOM 0 H ASN A 143 -6.504 8.771 -12.170 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.587 9.009 -14.198 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.977 6.664 -12.362 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.623 6.964 -12.882 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.829 5.508 -15.451 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.463 5.937 -13.776 1.00 0.00 H new ATOM 325 N ASP A 144 -10.264 9.447 -12.308 1.00 0.00 N ATOM 326 CA ASP A 144 -11.164 9.962 -11.282 1.00 0.00 C ATOM 327 C ASP A 144 -11.540 8.846 -10.324 1.00 0.00 C ATOM 328 O ASP A 144 -11.320 8.975 -9.122 1.00 0.00 O ATOM 329 CB ASP A 144 -12.416 10.613 -11.879 1.00 0.00 C ATOM 330 CG ASP A 144 -12.109 12.041 -12.311 1.00 0.00 C ATOM 331 OD1 ASP A 144 -11.842 12.889 -11.430 1.00 0.00 O ATOM 332 OD2 ASP A 144 -12.056 12.299 -13.535 1.00 0.00 O ATOM 0 H ASP A 144 -10.700 9.316 -13.221 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.636 10.744 -10.737 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.764 10.033 -12.734 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.221 10.612 -11.144 1.00 0.00 H new ATOM 337 N TRP A 145 -12.113 7.746 -10.833 1.00 0.00 N ATOM 338 CA TRP A 145 -12.644 6.709 -9.952 1.00 0.00 C ATOM 339 C TRP A 145 -11.550 6.089 -9.076 1.00 0.00 C ATOM 340 O TRP A 145 -11.831 5.714 -7.943 1.00 0.00 O ATOM 341 CB TRP A 145 -13.440 5.635 -10.696 1.00 0.00 C ATOM 342 CG TRP A 145 -12.603 4.487 -11.128 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.795 4.514 -12.198 1.00 0.00 C ATOM 344 CD2 TRP A 145 -12.260 3.280 -10.387 1.00 0.00 C ATOM 345 NE1 TRP A 145 -11.048 3.352 -12.240 1.00 0.00 N ATOM 346 CE2 TRP A 145 -11.229 2.599 -11.096 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.664 2.737 -9.150 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.623 1.438 -10.593 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.056 1.580 -8.633 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.030 0.939 -9.344 1.00 0.00 C ATOM 0 H TRP A 145 -12.217 7.558 -11.830 1.00 0.00 H new ATOM 0 HA TRP A 145 -13.352 7.213 -9.294 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -14.240 5.272 -10.051 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.913 6.082 -11.570 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.737 5.319 -12.916 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.441 3.085 -13.015 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.453 3.218 -8.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.853 0.934 -11.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.380 1.182 -7.683 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.553 0.062 -8.931 1.00 0.00 H new ATOM 361 N GLU A 146 -10.325 5.984 -9.603 1.00 0.00 N ATOM 362 CA GLU A 146 -9.178 5.464 -8.877 1.00 0.00 C ATOM 363 C GLU A 146 -8.898 6.415 -7.715 1.00 0.00 C ATOM 364 O GLU A 146 -8.925 6.007 -6.557 1.00 0.00 O ATOM 365 CB GLU A 146 -7.962 5.329 -9.811 1.00 0.00 C ATOM 366 CG GLU A 146 -8.140 4.275 -10.905 1.00 0.00 C ATOM 367 CD GLU A 146 -6.825 3.942 -11.614 1.00 0.00 C ATOM 368 OE1 GLU A 146 -6.206 4.849 -12.219 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.446 2.749 -11.662 1.00 0.00 O ATOM 0 H GLU A 146 -10.107 6.264 -10.559 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.384 4.466 -8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.765 6.294 -10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.084 5.077 -9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.553 3.367 -10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.864 4.634 -11.637 1.00 0.00 H new ATOM 376 N ASP A 147 -8.713 7.706 -8.008 1.00 0.00 N ATOM 377 CA ASP A 147 -8.358 8.700 -7.000 1.00 0.00 C ATOM 378 C ASP A 147 -9.422 8.820 -5.900 1.00 0.00 C ATOM 379 O ASP A 147 -9.097 9.269 -4.800 1.00 0.00 O ATOM 380 CB ASP A 147 -8.055 10.062 -7.652 1.00 0.00 C ATOM 381 CG ASP A 147 -6.608 10.494 -7.421 1.00 0.00 C ATOM 382 OD1 ASP A 147 -6.349 11.134 -6.377 1.00 0.00 O ATOM 383 OD2 ASP A 147 -5.724 10.210 -8.267 1.00 0.00 O ATOM 0 H ASP A 147 -8.806 8.087 -8.950 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.448 8.354 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.250 10.003 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.729 10.817 -7.246 1.00 0.00 H new ATOM 388 N ARG A 148 -10.677 8.407 -6.136 1.00 0.00 N ATOM 389 CA ARG A 148 -11.622 8.070 -5.077 1.00 0.00 C ATOM 390 C ARG A 148 -11.305 6.763 -4.387 1.00 0.00 C ATOM 391 O ARG A 148 -11.135 6.786 -3.176 1.00 0.00 O ATOM 392 CB ARG A 148 -13.027 7.898 -5.636 1.00 0.00 C ATOM 393 CG ARG A 148 -13.747 9.208 -5.788 1.00 0.00 C ATOM 394 CD ARG A 148 -13.595 9.866 -7.161 1.00 0.00 C ATOM 395 NE ARG A 148 -14.886 10.423 -7.563 1.00 0.00 N ATOM 396 CZ ARG A 148 -15.356 11.651 -7.361 1.00 0.00 C ATOM 397 NH1 ARG A 148 -14.532 12.676 -7.152 1.00 0.00 N ATOM 398 NH2 ARG A 148 -16.672 11.806 -7.381 1.00 0.00 N ATOM 0 H ARG A 148 -11.060 8.299 -7.075 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.549 8.898 -4.371 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.971 7.402 -6.605 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.600 7.246 -4.977 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.807 9.049 -5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.382 9.898 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.841 10.652 -7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.255 9.135 -7.894 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.507 9.787 -8.063 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.523 12.526 -7.145 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.910 13.611 -6.999 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.278 11.002 -7.546 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.079 12.729 -7.231 1.00 0.00 H new ATOM 412 N TYR A 149 -11.331 5.648 -5.117 1.00 0.00 N ATOM 413 CA TYR A 149 -11.193 4.295 -4.596 1.00 0.00 C ATOM 414 C TYR A 149 -10.072 4.245 -3.572 1.00 0.00 C ATOM 415 O TYR A 149 -10.286 3.760 -2.458 1.00 0.00 O ATOM 416 CB TYR A 149 -10.956 3.329 -5.765 1.00 0.00 C ATOM 417 CG TYR A 149 -10.469 1.934 -5.408 1.00 0.00 C ATOM 418 CD1 TYR A 149 -11.028 1.240 -4.320 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.465 1.319 -6.180 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.619 -0.071 -4.025 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.036 0.014 -5.880 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.613 -0.681 -4.799 1.00 0.00 C ATOM 423 OH TYR A 149 -9.241 -1.960 -4.541 1.00 0.00 O ATOM 0 H TYR A 149 -11.454 5.668 -6.129 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.107 3.989 -4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.888 3.232 -6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.228 3.782 -6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.777 1.719 -3.707 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.022 1.853 -7.008 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -11.075 -0.609 -3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.267 -0.454 -6.476 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.800 -2.002 -3.667 1.00 0.00 H new ATOM 433 N TYR A 150 -8.928 4.850 -3.909 1.00 0.00 N ATOM 434 CA TYR A 150 -7.796 4.926 -3.018 1.00 0.00 C ATOM 435 C TYR A 150 -8.193 5.507 -1.653 1.00 0.00 C ATOM 436 O TYR A 150 -7.848 4.941 -0.609 1.00 0.00 O ATOM 437 CB TYR A 150 -6.668 5.758 -3.655 1.00 0.00 C ATOM 438 CG TYR A 150 -5.493 6.016 -2.729 1.00 0.00 C ATOM 439 CD1 TYR A 150 -5.501 7.136 -1.873 1.00 0.00 C ATOM 440 CD2 TYR A 150 -4.425 5.101 -2.676 1.00 0.00 C ATOM 441 CE1 TYR A 150 -4.483 7.302 -0.920 1.00 0.00 C ATOM 442 CE2 TYR A 150 -3.407 5.254 -1.718 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.441 6.353 -0.828 1.00 0.00 C ATOM 444 OH TYR A 150 -2.497 6.496 0.138 1.00 0.00 O ATOM 0 H TYR A 150 -8.774 5.298 -4.812 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.432 3.912 -2.851 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.309 5.243 -4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -7.076 6.714 -3.983 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -6.292 7.868 -1.950 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.387 4.278 -3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -4.497 8.155 -0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.603 4.535 -1.662 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.162 5.613 0.401 1.00 0.00 H new ATOM 454 N ARG A 151 -8.912 6.636 -1.631 1.00 0.00 N ATOM 455 CA ARG A 151 -9.285 7.313 -0.394 1.00 0.00 C ATOM 456 C ARG A 151 -10.210 6.463 0.464 1.00 0.00 C ATOM 457 O ARG A 151 -10.205 6.646 1.685 1.00 0.00 O ATOM 458 CB ARG A 151 -9.982 8.643 -0.703 1.00 0.00 C ATOM 459 CG ARG A 151 -9.030 9.696 -1.277 1.00 0.00 C ATOM 460 CD ARG A 151 -9.800 10.972 -1.624 1.00 0.00 C ATOM 461 NE ARG A 151 -10.487 10.832 -2.914 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.541 11.526 -3.343 1.00 0.00 C ATOM 463 NH1 ARG A 151 -12.410 12.068 -2.499 1.00 0.00 N ATOM 464 NH2 ARG A 151 -11.707 11.687 -4.649 1.00 0.00 N ATOM 0 H ARG A 151 -9.249 7.102 -2.473 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.364 7.490 0.161 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.791 8.467 -1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.436 9.030 0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.246 9.921 -0.554 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.539 9.305 -2.168 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.527 11.188 -0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.113 11.817 -1.663 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.117 10.127 -3.551 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.280 11.959 -1.493 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.208 12.594 -2.856 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.035 11.283 -5.302 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.506 12.214 -5.000 1.00 0.00 H new ATOM 478 N GLU A 152 -10.974 5.559 -0.146 1.00 0.00 N ATOM 479 CA GLU A 152 -11.983 4.756 0.526 1.00 0.00 C ATOM 480 C GLU A 152 -11.390 3.428 1.017 1.00 0.00 C ATOM 481 O GLU A 152 -12.100 2.620 1.617 1.00 0.00 O ATOM 482 CB GLU A 152 -13.158 4.505 -0.441 1.00 0.00 C ATOM 483 CG GLU A 152 -13.835 5.755 -1.042 1.00 0.00 C ATOM 484 CD GLU A 152 -14.375 6.753 -0.013 1.00 0.00 C ATOM 485 OE1 GLU A 152 -14.563 6.409 1.176 1.00 0.00 O ATOM 486 OE2 GLU A 152 -14.688 7.901 -0.406 1.00 0.00 O ATOM 0 H GLU A 152 -10.904 5.363 -1.145 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.345 5.297 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.798 3.884 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.916 3.927 0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.116 6.268 -1.681 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.657 5.433 -1.681 1.00 0.00 H new ATOM 493 N ASN A 153 -10.106 3.167 0.744 1.00 0.00 N ATOM 494 CA ASN A 153 -9.464 1.873 0.970 1.00 0.00 C ATOM 495 C ASN A 153 -8.080 2.003 1.607 1.00 0.00 C ATOM 496 O ASN A 153 -7.492 0.986 1.945 1.00 0.00 O ATOM 497 CB ASN A 153 -9.396 1.100 -0.358 1.00 0.00 C ATOM 498 CG ASN A 153 -10.632 0.235 -0.556 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.639 -0.957 -0.253 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.717 0.822 -1.034 1.00 0.00 N ATOM 0 H ASN A 153 -9.474 3.865 0.352 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.071 1.317 1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.304 1.803 -1.186 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.504 0.473 -0.372 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.576 0.285 -1.156 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.695 1.812 -1.281 1.00 0.00 H new ATOM 507 N MET A 154 -7.557 3.216 1.825 1.00 0.00 N ATOM 508 CA MET A 154 -6.164 3.434 2.238 1.00 0.00 C ATOM 509 C MET A 154 -5.749 2.746 3.545 1.00 0.00 C ATOM 510 O MET A 154 -4.555 2.584 3.779 1.00 0.00 O ATOM 511 CB MET A 154 -5.855 4.943 2.288 1.00 0.00 C ATOM 512 CG MET A 154 -6.701 5.695 3.329 1.00 0.00 C ATOM 513 SD MET A 154 -6.180 7.403 3.657 1.00 0.00 S ATOM 514 CE MET A 154 -6.751 8.248 2.164 1.00 0.00 C ATOM 0 H MET A 154 -8.091 4.079 1.719 1.00 0.00 H new ATOM 0 HA MET A 154 -5.558 2.949 1.472 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.798 5.085 2.516 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.030 5.377 1.304 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.738 5.706 2.992 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.676 5.138 4.266 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.291 9.235 2.106 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.471 7.665 1.286 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.835 8.355 2.198 1.00 0.00 H new ATOM 524 N TYR A 155 -6.699 2.354 4.397 1.00 0.00 N ATOM 525 CA TYR A 155 -6.428 1.601 5.616 1.00 0.00 C ATOM 526 C TYR A 155 -5.917 0.179 5.329 1.00 0.00 C ATOM 527 O TYR A 155 -5.276 -0.421 6.184 1.00 0.00 O ATOM 528 CB TYR A 155 -7.717 1.557 6.444 1.00 0.00 C ATOM 529 CG TYR A 155 -8.834 0.767 5.793 1.00 0.00 C ATOM 530 CD1 TYR A 155 -8.848 -0.634 5.917 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.800 1.413 4.998 1.00 0.00 C ATOM 532 CE1 TYR A 155 -9.801 -1.393 5.224 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.773 0.657 4.322 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.783 -0.752 4.438 1.00 0.00 C ATOM 535 OH TYR A 155 -11.703 -1.496 3.770 1.00 0.00 O ATOM 0 H TYR A 155 -7.689 2.555 4.255 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.633 2.101 6.168 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.497 1.122 7.419 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.060 2.577 6.620 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.123 -1.126 6.548 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.793 2.489 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.784 -2.471 5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.514 1.153 3.713 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.308 -0.903 3.277 1.00 0.00 H new ATOM 545 N ARG A 156 -6.208 -0.372 4.143 1.00 0.00 N ATOM 546 CA ARG A 156 -5.827 -1.721 3.725 1.00 0.00 C ATOM 547 C ARG A 156 -4.312 -1.849 3.540 1.00 0.00 C ATOM 548 O ARG A 156 -3.815 -2.961 3.364 1.00 0.00 O ATOM 549 CB ARG A 156 -6.514 -2.026 2.378 1.00 0.00 C ATOM 550 CG ARG A 156 -8.046 -2.077 2.370 1.00 0.00 C ATOM 551 CD ARG A 156 -8.615 -3.409 2.851 1.00 0.00 C ATOM 552 NE ARG A 156 -8.408 -4.472 1.852 1.00 0.00 N ATOM 553 CZ ARG A 156 -7.668 -5.577 1.979 1.00 0.00 C ATOM 554 NH1 ARG A 156 -7.071 -5.863 3.131 1.00 0.00 N ATOM 555 NH2 ARG A 156 -7.523 -6.392 0.945 1.00 0.00 N ATOM 0 H ARG A 156 -6.733 0.129 3.426 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.137 -2.422 4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.197 -1.271 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.142 -2.985 2.018 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.431 -1.277 3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.402 -1.883 1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.139 -3.692 3.790 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.680 -3.300 3.053 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.886 -4.350 0.959 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.176 -5.236 3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.508 -6.709 3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.975 -6.175 0.057 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.959 -7.237 1.037 1.00 0.00 H new ATOM 569 N TYR A 157 -3.577 -0.739 3.492 1.00 0.00 N ATOM 570 CA TYR A 157 -2.166 -0.691 3.140 1.00 0.00 C ATOM 571 C TYR A 157 -1.380 -0.234 4.374 1.00 0.00 C ATOM 572 O TYR A 157 -1.967 0.343 5.299 1.00 0.00 O ATOM 573 CB TYR A 157 -1.999 0.277 1.953 1.00 0.00 C ATOM 574 CG TYR A 157 -2.798 -0.013 0.688 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.322 -1.291 0.385 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.013 1.048 -0.209 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.126 -1.486 -0.754 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.766 0.851 -1.374 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.359 -0.401 -1.632 1.00 0.00 C ATOM 580 OH TYR A 157 -5.156 -0.503 -2.727 1.00 0.00 O ATOM 0 H TYR A 157 -3.964 0.180 3.705 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.785 -1.667 2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.264 1.277 2.296 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.943 0.301 1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.103 -2.126 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.595 2.021 0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.561 -2.454 -0.956 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.892 1.661 -2.077 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.005 -0.923 -2.476 1.00 0.00 H new ATOM 590 N PRO A 158 -0.052 -0.443 4.420 1.00 0.00 N ATOM 591 CA PRO A 158 0.730 0.050 5.536 1.00 0.00 C ATOM 592 C PRO A 158 0.801 1.578 5.464 1.00 0.00 C ATOM 593 O PRO A 158 0.594 2.183 4.408 1.00 0.00 O ATOM 594 CB PRO A 158 2.107 -0.595 5.384 1.00 0.00 C ATOM 595 CG PRO A 158 2.250 -0.804 3.879 1.00 0.00 C ATOM 596 CD PRO A 158 0.814 -1.071 3.426 1.00 0.00 C ATOM 0 HA PRO A 158 0.299 -0.199 6.506 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.895 0.049 5.775 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.168 -1.539 5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.670 0.074 3.389 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.907 -1.643 3.649 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.635 -0.654 2.435 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.619 -2.142 3.361 1.00 0.00 H new ATOM 604 N ASN A 159 1.161 2.212 6.577 1.00 0.00 N ATOM 605 CA ASN A 159 1.490 3.638 6.621 1.00 0.00 C ATOM 606 C ASN A 159 3.008 3.838 6.612 1.00 0.00 C ATOM 607 O ASN A 159 3.477 4.973 6.668 1.00 0.00 O ATOM 608 CB ASN A 159 0.866 4.279 7.871 1.00 0.00 C ATOM 609 CG ASN A 159 -0.606 4.616 7.706 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.413 3.812 7.238 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.996 5.818 8.065 1.00 0.00 N ATOM 0 H ASN A 159 1.234 1.748 7.483 1.00 0.00 H new ATOM 0 HA ASN A 159 1.079 4.124 5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.983 3.600 8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.414 5.189 8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.973 6.091 7.957 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.322 6.479 8.452 1.00 0.00 H new ATOM 618 N GLN A 160 3.786 2.752 6.586 1.00 0.00 N ATOM 619 CA GLN A 160 5.230 2.738 6.769 1.00 0.00 C ATOM 620 C GLN A 160 5.853 1.775 5.768 1.00 0.00 C ATOM 621 O GLN A 160 5.169 0.878 5.267 1.00 0.00 O ATOM 622 CB GLN A 160 5.644 2.322 8.200 1.00 0.00 C ATOM 623 CG GLN A 160 4.521 2.028 9.206 1.00 0.00 C ATOM 624 CD GLN A 160 4.959 1.221 10.429 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.243 0.313 10.850 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.091 1.512 11.045 1.00 0.00 N ATOM 0 H GLN A 160 3.404 1.819 6.429 1.00 0.00 H new ATOM 0 HA GLN A 160 5.589 3.754 6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.269 1.432 8.124 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.267 3.115 8.614 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.096 2.973 9.544 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.726 1.486 8.695 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.683 2.265 10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.373 0.984 11.871 1.00 0.00 H new ATOM 635 N VAL A 161 7.151 1.922 5.527 1.00 0.00 N ATOM 636 CA VAL A 161 7.892 1.151 4.532 1.00 0.00 C ATOM 637 C VAL A 161 9.301 0.846 5.053 1.00 0.00 C ATOM 638 O VAL A 161 9.774 1.526 5.972 1.00 0.00 O ATOM 639 CB VAL A 161 7.900 1.917 3.191 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.482 2.149 2.635 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.577 3.291 3.317 1.00 0.00 C ATOM 0 H VAL A 161 7.731 2.595 6.028 1.00 0.00 H new ATOM 0 HA VAL A 161 7.407 0.191 4.354 1.00 0.00 H new ATOM 0 HB VAL A 161 8.462 1.281 2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.545 2.691 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.994 1.188 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.902 2.732 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.560 3.795 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.042 3.894 4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.610 3.160 3.640 1.00 0.00 H new ATOM 651 N TYR A 162 9.959 -0.165 4.480 1.00 0.00 N ATOM 652 CA TYR A 162 11.285 -0.615 4.886 1.00 0.00 C ATOM 653 C TYR A 162 12.351 -0.073 3.946 1.00 0.00 C ATOM 654 O TYR A 162 12.096 0.074 2.755 1.00 0.00 O ATOM 655 CB TYR A 162 11.347 -2.138 4.849 1.00 0.00 C ATOM 656 CG TYR A 162 10.571 -2.813 5.964 1.00 0.00 C ATOM 657 CD1 TYR A 162 11.191 -3.023 7.209 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.242 -3.223 5.772 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.502 -3.675 8.246 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.559 -3.918 6.784 1.00 0.00 C ATOM 661 CZ TYR A 162 9.185 -4.145 8.034 1.00 0.00 C ATOM 662 OH TYR A 162 8.498 -4.797 9.015 1.00 0.00 O ATOM 0 H TYR A 162 9.573 -0.703 3.704 1.00 0.00 H new ATOM 0 HA TYR A 162 11.469 -0.249 5.896 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.961 -2.484 3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.390 -2.451 4.905 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.203 -2.681 7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.742 -3.003 4.841 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.978 -3.817 9.205 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.556 -4.279 6.609 1.00 0.00 H new ATOM 0 HH TYR A 162 7.609 -5.043 8.684 1.00 0.00 H new ATOM 672 N TYR A 163 13.565 0.158 4.444 1.00 0.00 N ATOM 673 CA TYR A 163 14.665 0.679 3.639 1.00 0.00 C ATOM 674 C TYR A 163 16.027 0.357 4.259 1.00 0.00 C ATOM 675 O TYR A 163 16.103 -0.301 5.293 1.00 0.00 O ATOM 676 CB TYR A 163 14.470 2.194 3.434 1.00 0.00 C ATOM 677 CG TYR A 163 14.110 3.000 4.663 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.768 3.088 5.067 1.00 0.00 C ATOM 679 CD2 TYR A 163 15.102 3.694 5.378 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.435 3.816 6.213 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.767 4.470 6.496 1.00 0.00 C ATOM 682 CZ TYR A 163 13.428 4.506 6.937 1.00 0.00 C ATOM 683 OH TYR A 163 13.069 5.212 8.035 1.00 0.00 O ATOM 0 H TYR A 163 13.812 -0.012 5.419 1.00 0.00 H new ATOM 0 HA TYR A 163 14.654 0.188 2.666 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.389 2.603 3.015 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.688 2.340 2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.996 2.595 4.495 1.00 0.00 H new ATOM 0 HD2 TYR A 163 16.133 3.628 5.062 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.408 3.850 6.546 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.527 5.035 7.015 1.00 0.00 H new ATOM 0 HH TYR A 163 12.271 5.745 7.835 1.00 0.00 H new ATOM 693 N ARG A 164 17.123 0.793 3.633 1.00 0.00 N ATOM 694 CA ARG A 164 18.471 0.724 4.202 1.00 0.00 C ATOM 695 C ARG A 164 18.827 2.096 4.795 1.00 0.00 C ATOM 696 O ARG A 164 18.279 3.093 4.312 1.00 0.00 O ATOM 697 CB ARG A 164 19.468 0.377 3.082 1.00 0.00 C ATOM 698 CG ARG A 164 19.178 -0.885 2.251 1.00 0.00 C ATOM 699 CD ARG A 164 18.786 -2.092 3.112 1.00 0.00 C ATOM 700 NE ARG A 164 19.257 -3.366 2.552 1.00 0.00 N ATOM 701 CZ ARG A 164 20.488 -3.873 2.691 1.00 0.00 C ATOM 702 NH1 ARG A 164 21.469 -3.155 3.232 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.741 -5.104 2.271 1.00 0.00 N ATOM 0 H ARG A 164 17.098 1.210 2.703 1.00 0.00 H new ATOM 0 HA ARG A 164 18.514 -0.038 4.980 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.520 1.226 2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.455 0.267 3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.374 -0.672 1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.060 -1.137 1.663 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.196 -1.967 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.701 -2.124 3.213 1.00 0.00 H new ATOM 0 HE ARG A 164 18.587 -3.912 2.010 1.00 0.00 H new ATOM 0 HH11 ARG A 164 21.289 -2.202 3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 164 22.401 -3.557 3.330 1.00 0.00 H new ATOM 0 HH21 ARG A 164 20.000 -5.660 1.844 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.677 -5.496 2.374 1.00 0.00 H new ATOM 717 N PRO A 165 19.745 2.201 5.771 1.00 0.00 N ATOM 718 CA PRO A 165 20.182 3.497 6.285 1.00 0.00 C ATOM 719 C PRO A 165 20.776 4.347 5.155 1.00 0.00 C ATOM 720 O PRO A 165 21.363 3.809 4.216 1.00 0.00 O ATOM 721 CB PRO A 165 21.197 3.184 7.391 1.00 0.00 C ATOM 722 CG PRO A 165 21.690 1.776 7.060 1.00 0.00 C ATOM 723 CD PRO A 165 20.470 1.118 6.421 1.00 0.00 C ATOM 0 HA PRO A 165 19.359 4.086 6.688 1.00 0.00 H new ATOM 0 HB2 PRO A 165 22.017 3.902 7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.735 3.223 8.378 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.539 1.797 6.377 1.00 0.00 H new ATOM 0 HG3 PRO A 165 22.013 1.242 7.954 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.767 0.355 5.701 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.851 0.625 7.171 1.00 0.00 H new ATOM 731 N VAL A 166 20.632 5.675 5.241 1.00 0.00 N ATOM 732 CA VAL A 166 21.093 6.588 4.188 1.00 0.00 C ATOM 733 C VAL A 166 22.624 6.687 4.128 1.00 0.00 C ATOM 734 O VAL A 166 23.159 7.279 3.189 1.00 0.00 O ATOM 735 CB VAL A 166 20.423 7.974 4.314 1.00 0.00 C ATOM 736 CG1 VAL A 166 18.898 7.850 4.232 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.774 8.748 5.593 1.00 0.00 C ATOM 0 H VAL A 166 20.196 6.144 6.035 1.00 0.00 H new ATOM 0 HA VAL A 166 20.780 6.162 3.235 1.00 0.00 H new ATOM 0 HB VAL A 166 20.823 8.544 3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.447 8.838 4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.620 7.411 3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.541 7.212 5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.257 9.707 5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.465 8.171 6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 166 21.850 8.916 5.633 1.00 0.00 H new ATOM 822 N GLN A 172 19.533 5.227 -6.211 1.00 0.00 N ATOM 823 CA GLN A 172 18.164 5.517 -5.840 1.00 0.00 C ATOM 824 C GLN A 172 17.212 4.581 -6.557 1.00 0.00 C ATOM 825 O GLN A 172 16.420 3.927 -5.893 1.00 0.00 O ATOM 826 CB GLN A 172 17.880 7.016 -6.049 1.00 0.00 C ATOM 827 CG GLN A 172 16.490 7.464 -5.573 1.00 0.00 C ATOM 828 CD GLN A 172 15.503 7.651 -6.726 1.00 0.00 C ATOM 829 OE1 GLN A 172 15.106 6.706 -7.400 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.084 8.875 -6.979 1.00 0.00 N ATOM 0 HA GLN A 172 18.001 5.326 -4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.637 7.595 -5.521 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.982 7.250 -7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.093 6.725 -4.877 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.583 8.401 -5.024 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.419 9.656 -6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.425 9.041 -7.740 1.00 0.00 H new ATOM 839 N ASN A 173 17.340 4.436 -7.872 1.00 0.00 N ATOM 840 CA ASN A 173 16.474 3.572 -8.665 1.00 0.00 C ATOM 841 C ASN A 173 16.457 2.140 -8.148 1.00 0.00 C ATOM 842 O ASN A 173 15.384 1.551 -8.002 1.00 0.00 O ATOM 843 CB ASN A 173 16.965 3.557 -10.108 1.00 0.00 C ATOM 844 CG ASN A 173 15.955 3.008 -11.122 1.00 0.00 C ATOM 845 OD1 ASN A 173 16.040 3.345 -12.297 1.00 0.00 O ATOM 846 ND2 ASN A 173 14.959 2.224 -10.740 1.00 0.00 N ATOM 0 H ASN A 173 18.052 4.918 -8.420 1.00 0.00 H new ATOM 0 HA ASN A 173 15.462 3.972 -8.594 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.234 4.573 -10.397 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.875 2.959 -10.162 1.00 0.00 H new ATOM 0 HD21 ASN A 173 14.270 1.906 -11.422 1.00 0.00 H new ATOM 0 HD22 ASN A 173 14.880 1.938 -9.764 1.00 0.00 H new ATOM 853 N ASN A 174 17.633 1.552 -7.920 1.00 0.00 N ATOM 854 CA ASN A 174 17.702 0.169 -7.518 1.00 0.00 C ATOM 855 C ASN A 174 17.159 0.011 -6.095 1.00 0.00 C ATOM 856 O ASN A 174 16.475 -0.964 -5.799 1.00 0.00 O ATOM 857 CB ASN A 174 19.145 -0.340 -7.614 1.00 0.00 C ATOM 858 CG ASN A 174 19.471 -1.024 -8.938 1.00 0.00 C ATOM 859 OD1 ASN A 174 18.600 -1.471 -9.679 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.739 -1.064 -9.309 1.00 0.00 N ATOM 0 H ASN A 174 18.536 2.017 -8.009 1.00 0.00 H new ATOM 0 HA ASN A 174 17.087 -0.430 -8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.826 0.499 -7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.328 -1.041 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.994 -1.466 -10.211 1.00 0.00 H new ATOM 0 HD22 ASN A 174 21.462 -0.693 -8.693 1.00 0.00 H new ATOM 867 N PHE A 175 17.458 0.961 -5.205 1.00 0.00 N ATOM 868 CA PHE A 175 16.943 0.998 -3.840 1.00 0.00 C ATOM 869 C PHE A 175 15.413 1.147 -3.822 1.00 0.00 C ATOM 870 O PHE A 175 14.744 0.461 -3.042 1.00 0.00 O ATOM 871 CB PHE A 175 17.632 2.139 -3.080 1.00 0.00 C ATOM 872 CG PHE A 175 16.862 2.610 -1.870 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.747 1.789 -0.734 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.167 3.831 -1.930 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.925 2.192 0.327 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.420 4.273 -0.830 1.00 0.00 C ATOM 877 CZ PHE A 175 15.286 3.446 0.295 1.00 0.00 C ATOM 0 H PHE A 175 18.078 1.741 -5.421 1.00 0.00 H new ATOM 0 HA PHE A 175 17.167 0.054 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.622 1.809 -2.765 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.778 2.980 -3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 175 17.288 0.856 -0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.209 4.430 -2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 175 15.781 1.537 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.950 5.245 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.693 3.771 1.137 1.00 0.00 H new ATOM 887 N VAL A 176 14.865 2.009 -4.686 1.00 0.00 N ATOM 888 CA VAL A 176 13.442 2.171 -4.957 1.00 0.00 C ATOM 889 C VAL A 176 12.876 0.783 -5.218 1.00 0.00 C ATOM 890 O VAL A 176 12.064 0.336 -4.405 1.00 0.00 O ATOM 891 CB VAL A 176 13.201 3.219 -6.075 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.853 3.079 -6.802 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.288 4.633 -5.484 1.00 0.00 C ATOM 0 H VAL A 176 15.438 2.644 -5.242 1.00 0.00 H new ATOM 0 HA VAL A 176 12.902 2.589 -4.107 1.00 0.00 H new ATOM 0 HB VAL A 176 13.979 3.038 -6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.770 3.852 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.793 2.097 -7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.040 3.189 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.118 5.367 -6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.531 4.751 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.277 4.786 -5.052 1.00 0.00 H new ATOM 903 N HIS A 177 13.349 0.098 -6.265 1.00 0.00 N ATOM 904 CA HIS A 177 12.901 -1.231 -6.662 1.00 0.00 C ATOM 905 C HIS A 177 12.926 -2.187 -5.471 1.00 0.00 C ATOM 906 O HIS A 177 11.953 -2.886 -5.203 1.00 0.00 O ATOM 907 CB HIS A 177 13.800 -1.746 -7.802 1.00 0.00 C ATOM 908 CG HIS A 177 13.186 -2.822 -8.647 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.959 -2.761 -10.001 1.00 0.00 N ATOM 910 CD2 HIS A 177 12.775 -4.042 -8.209 1.00 0.00 C ATOM 911 CE1 HIS A 177 12.366 -3.908 -10.368 1.00 0.00 C ATOM 912 NE2 HIS A 177 12.284 -4.747 -9.316 1.00 0.00 N ATOM 0 H HIS A 177 14.077 0.470 -6.875 1.00 0.00 H new ATOM 0 HA HIS A 177 11.872 -1.176 -7.016 1.00 0.00 H new ATOM 0 HB2 HIS A 177 14.066 -0.906 -8.444 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.727 -2.125 -7.372 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.819 -4.402 -7.192 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.006 -4.127 -11.363 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.934 -5.705 -9.324 1.00 0.00 H new ATOM 920 N ASP A 178 14.040 -2.216 -4.744 1.00 0.00 N ATOM 921 CA ASP A 178 14.281 -3.162 -3.670 1.00 0.00 C ATOM 922 C ASP A 178 13.271 -2.977 -2.540 1.00 0.00 C ATOM 923 O ASP A 178 12.662 -3.956 -2.121 1.00 0.00 O ATOM 924 CB ASP A 178 15.727 -2.975 -3.192 1.00 0.00 C ATOM 925 CG ASP A 178 16.209 -4.026 -2.198 1.00 0.00 C ATOM 926 OD1 ASP A 178 16.064 -3.844 -0.965 1.00 0.00 O ATOM 927 OD2 ASP A 178 16.920 -4.957 -2.642 1.00 0.00 O ATOM 0 H ASP A 178 14.813 -1.567 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 178 14.150 -4.184 -4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.387 -2.985 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.819 -1.991 -2.733 1.00 0.00 H new ATOM 932 N CYS A 179 13.031 -1.748 -2.071 1.00 0.00 N ATOM 933 CA CYS A 179 12.011 -1.498 -1.051 1.00 0.00 C ATOM 934 C CYS A 179 10.603 -1.753 -1.598 1.00 0.00 C ATOM 935 O CYS A 179 9.780 -2.362 -0.909 1.00 0.00 O ATOM 936 CB CYS A 179 12.105 -0.067 -0.516 1.00 0.00 C ATOM 937 SG CYS A 179 10.537 0.541 0.193 1.00 0.00 S ATOM 0 H CYS A 179 13.529 -0.914 -2.382 1.00 0.00 H new ATOM 0 HA CYS A 179 12.198 -2.193 -0.232 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.883 -0.022 0.246 1.00 0.00 H new ATOM 0 HB3 CYS A 179 12.412 0.597 -1.324 1.00 0.00 H new ATOM 0 HG CYS A 179 10.752 1.652 0.833 1.00 0.00 H new ATOM 942 N VAL A 180 10.314 -1.249 -2.802 1.00 0.00 N ATOM 943 CA VAL A 180 9.041 -1.432 -3.498 1.00 0.00 C ATOM 944 C VAL A 180 8.723 -2.914 -3.648 1.00 0.00 C ATOM 945 O VAL A 180 7.554 -3.275 -3.707 1.00 0.00 O ATOM 946 CB VAL A 180 9.095 -0.707 -4.863 1.00 0.00 C ATOM 947 CG1 VAL A 180 8.098 -1.217 -5.923 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.906 0.825 -4.655 1.00 0.00 C ATOM 0 H VAL A 180 10.980 -0.687 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 180 8.233 -0.993 -2.912 1.00 0.00 H new ATOM 0 HB VAL A 180 10.082 -0.933 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.218 -0.643 -6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 180 8.290 -2.271 -6.126 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.080 -1.099 -5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.945 1.331 -5.620 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.940 1.012 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.701 1.206 -4.013 1.00 0.00 H new ATOM 958 N ASN A 181 9.726 -3.784 -3.697 1.00 0.00 N ATOM 959 CA ASN A 181 9.497 -5.209 -3.710 1.00 0.00 C ATOM 960 C ASN A 181 9.255 -5.705 -2.293 1.00 0.00 C ATOM 961 O ASN A 181 8.248 -6.346 -2.023 1.00 0.00 O ATOM 962 CB ASN A 181 10.703 -5.906 -4.319 1.00 0.00 C ATOM 963 CG ASN A 181 10.405 -7.399 -4.396 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.369 -7.809 -4.911 1.00 0.00 O ATOM 965 ND2 ASN A 181 11.268 -8.268 -3.909 1.00 0.00 N ATOM 0 H ASN A 181 10.710 -3.516 -3.728 1.00 0.00 H new ATOM 0 HA ASN A 181 8.616 -5.434 -4.311 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.910 -5.508 -5.313 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.591 -5.727 -3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 181 11.071 -9.267 -3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 181 12.133 -7.941 -3.478 1.00 0.00 H new ATOM 972 N ILE A 182 10.197 -5.427 -1.393 1.00 0.00 N ATOM 973 CA ILE A 182 10.260 -5.987 -0.053 1.00 0.00 C ATOM 974 C ILE A 182 9.037 -5.597 0.774 1.00 0.00 C ATOM 975 O ILE A 182 8.417 -6.495 1.338 1.00 0.00 O ATOM 976 CB ILE A 182 11.614 -5.569 0.570 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.790 -6.307 -0.105 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.668 -5.731 2.092 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.858 -7.814 0.126 1.00 0.00 C ATOM 0 H ILE A 182 10.963 -4.782 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 182 10.224 -7.076 -0.080 1.00 0.00 H new ATOM 0 HB ILE A 182 11.711 -4.501 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.737 -6.126 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.721 -5.863 0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.647 -5.419 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.896 -5.114 2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.500 -6.776 2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.723 -8.223 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.949 -8.015 1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.950 -8.282 -0.255 1.00 0.00 H new ATOM 991 N THR A 183 8.660 -4.320 0.841 1.00 0.00 N ATOM 992 CA THR A 183 7.527 -3.912 1.669 1.00 0.00 C ATOM 993 C THR A 183 6.232 -4.537 1.123 1.00 0.00 C ATOM 994 O THR A 183 5.429 -5.060 1.898 1.00 0.00 O ATOM 995 CB THR A 183 7.444 -2.381 1.730 1.00 0.00 C ATOM 996 OG1 THR A 183 8.677 -1.802 2.132 1.00 0.00 O ATOM 997 CG2 THR A 183 6.356 -1.941 2.709 1.00 0.00 C ATOM 0 H THR A 183 9.117 -3.559 0.338 1.00 0.00 H new ATOM 0 HA THR A 183 7.667 -4.273 2.688 1.00 0.00 H new ATOM 0 HB THR A 183 7.205 -2.037 0.724 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.987 -1.180 1.441 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.312 -0.852 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.393 -2.334 2.383 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.586 -2.322 3.704 1.00 0.00 H new ATOM 1005 N ILE A 184 6.053 -4.536 -0.206 1.00 0.00 N ATOM 1006 CA ILE A 184 4.944 -5.217 -0.873 1.00 0.00 C ATOM 1007 C ILE A 184 4.944 -6.677 -0.467 1.00 0.00 C ATOM 1008 O ILE A 184 3.920 -7.151 0.015 1.00 0.00 O ATOM 1009 CB ILE A 184 5.021 -4.988 -2.401 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.078 -3.821 -2.748 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.726 -6.211 -3.295 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.465 -3.098 -4.033 1.00 0.00 C ATOM 0 H ILE A 184 6.682 -4.057 -0.850 1.00 0.00 H new ATOM 0 HA ILE A 184 3.986 -4.802 -0.560 1.00 0.00 H new ATOM 0 HB ILE A 184 6.064 -4.765 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.061 -4.201 -2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.075 -3.107 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.811 -5.924 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.442 -7.003 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.716 -6.570 -3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.761 -2.287 -4.220 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.470 -2.690 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.441 -3.800 -4.867 1.00 0.00 H new ATOM 1024 N LYS A 185 6.073 -7.376 -0.597 1.00 0.00 N ATOM 1025 CA LYS A 185 6.232 -8.748 -0.167 1.00 0.00 C ATOM 1026 C LYS A 185 5.776 -8.852 1.277 1.00 0.00 C ATOM 1027 O LYS A 185 4.914 -9.669 1.537 1.00 0.00 O ATOM 1028 CB LYS A 185 7.654 -9.241 -0.491 1.00 0.00 C ATOM 1029 CG LYS A 185 8.241 -10.292 0.464 1.00 0.00 C ATOM 1030 CD LYS A 185 9.317 -9.648 1.338 1.00 0.00 C ATOM 1031 CE LYS A 185 10.063 -10.607 2.261 1.00 0.00 C ATOM 1032 NZ LYS A 185 10.952 -11.526 1.530 1.00 0.00 N ATOM 0 H LYS A 185 6.917 -6.985 -1.016 1.00 0.00 H new ATOM 0 HA LYS A 185 5.596 -9.442 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.651 -9.657 -1.499 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.321 -8.379 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.452 -10.710 1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.667 -11.118 -0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.042 -9.155 0.690 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.852 -8.872 1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.651 -10.032 2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.341 -11.187 2.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.433 -12.154 2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.391 -12.096 0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.661 -10.977 1.002 1.00 0.00 H new ATOM 1046 N GLN A 186 6.259 -8.055 2.223 1.00 0.00 N ATOM 1047 CA GLN A 186 5.850 -8.194 3.613 1.00 0.00 C ATOM 1048 C GLN A 186 4.338 -8.067 3.767 1.00 0.00 C ATOM 1049 O GLN A 186 3.749 -8.946 4.393 1.00 0.00 O ATOM 1050 CB GLN A 186 6.586 -7.170 4.494 1.00 0.00 C ATOM 1051 CG GLN A 186 7.579 -7.764 5.507 1.00 0.00 C ATOM 1052 CD GLN A 186 8.645 -8.676 4.913 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.516 -8.227 4.183 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.634 -9.962 5.229 1.00 0.00 N ATOM 0 H GLN A 186 6.932 -7.308 2.052 1.00 0.00 H new ATOM 0 HA GLN A 186 6.125 -9.195 3.946 1.00 0.00 H new ATOM 0 HB2 GLN A 186 7.124 -6.479 3.846 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.845 -6.585 5.038 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.074 -6.945 6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.018 -8.326 6.254 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.904 -10.331 5.839 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.355 -10.583 4.863 1.00 0.00 H new ATOM 1063 N HIS A 187 3.686 -7.059 3.184 1.00 0.00 N ATOM 1064 CA HIS A 187 2.231 -6.969 3.276 1.00 0.00 C ATOM 1065 C HIS A 187 1.575 -8.213 2.644 1.00 0.00 C ATOM 1066 O HIS A 187 0.662 -8.799 3.224 1.00 0.00 O ATOM 1067 CB HIS A 187 1.723 -5.632 2.699 1.00 0.00 C ATOM 1068 CG HIS A 187 0.825 -4.894 3.669 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -0.527 -4.644 3.537 1.00 0.00 N ATOM 1070 CD2 HIS A 187 1.220 -4.380 4.876 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -0.939 -4.021 4.659 1.00 0.00 C ATOM 1072 NE2 HIS A 187 0.093 -3.837 5.502 1.00 0.00 N ATOM 0 H HIS A 187 4.132 -6.310 2.655 1.00 0.00 H new ATOM 0 HA HIS A 187 1.932 -6.967 4.324 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.575 -5.002 2.444 1.00 0.00 H new ATOM 0 HB3 HIS A 187 1.178 -5.821 1.774 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -1.109 -4.887 2.735 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.224 -4.392 5.274 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.956 -3.713 4.854 1.00 0.00 H new ATOM 1080 N THR A 188 2.112 -8.683 1.524 1.00 0.00 N ATOM 1081 CA THR A 188 1.663 -9.821 0.724 1.00 0.00 C ATOM 1082 C THR A 188 2.186 -11.172 1.257 1.00 0.00 C ATOM 1083 O THR A 188 1.963 -12.204 0.633 1.00 0.00 O ATOM 1084 CB THR A 188 2.117 -9.565 -0.727 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.812 -8.232 -1.089 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.445 -10.429 -1.795 1.00 0.00 C ATOM 0 H THR A 188 2.939 -8.244 1.118 1.00 0.00 H new ATOM 0 HA THR A 188 0.577 -9.901 0.780 1.00 0.00 H new ATOM 0 HB THR A 188 3.181 -9.802 -0.712 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.581 -7.656 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.838 -10.165 -2.777 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.648 -11.481 -1.593 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.369 -10.257 -1.778 1.00 0.00 H new ATOM 1094 N VAL A 189 2.881 -11.220 2.397 1.00 0.00 N ATOM 1095 CA VAL A 189 3.459 -12.447 2.950 1.00 0.00 C ATOM 1096 C VAL A 189 3.189 -12.458 4.441 1.00 0.00 C ATOM 1097 O VAL A 189 2.375 -13.253 4.883 1.00 0.00 O ATOM 1098 CB VAL A 189 4.961 -12.554 2.628 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.657 -13.722 3.338 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.217 -12.706 1.124 1.00 0.00 C ATOM 0 H VAL A 189 3.060 -10.395 2.970 1.00 0.00 H new ATOM 0 HA VAL A 189 2.996 -13.322 2.493 1.00 0.00 H new ATOM 0 HB VAL A 189 5.381 -11.617 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.712 -13.737 3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.563 -13.600 4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.191 -14.660 3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.289 -12.778 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.726 -13.609 0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.817 -11.839 0.597 1.00 0.00 H new ATOM 1110 N THR A 190 3.796 -11.554 5.210 1.00 0.00 N ATOM 1111 CA THR A 190 3.670 -11.441 6.659 1.00 0.00 C ATOM 1112 C THR A 190 2.215 -11.172 7.094 1.00 0.00 C ATOM 1113 O THR A 190 1.913 -11.271 8.282 1.00 0.00 O ATOM 1114 CB THR A 190 4.710 -10.399 7.156 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.548 -10.956 8.148 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.155 -9.076 7.678 1.00 0.00 C ATOM 0 H THR A 190 4.419 -10.847 4.818 1.00 0.00 H new ATOM 0 HA THR A 190 3.902 -12.390 7.143 1.00 0.00 H new ATOM 0 HB THR A 190 5.261 -10.151 6.249 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.196 -10.283 8.445 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.978 -8.436 7.994 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.593 -8.580 6.887 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.497 -9.267 8.526 1.00 0.00 H new ATOM 1124 N THR A 191 1.301 -10.889 6.158 1.00 0.00 N ATOM 1125 CA THR A 191 -0.138 -10.788 6.414 1.00 0.00 C ATOM 1126 C THR A 191 -0.897 -11.891 5.635 1.00 0.00 C ATOM 1127 O THR A 191 -1.878 -12.441 6.141 1.00 0.00 O ATOM 1128 CB THR A 191 -0.633 -9.367 6.033 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.423 -8.441 5.844 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.479 -8.735 7.138 1.00 0.00 C ATOM 0 H THR A 191 1.548 -10.721 5.183 1.00 0.00 H new ATOM 0 HA THR A 191 -0.337 -10.942 7.474 1.00 0.00 H new ATOM 0 HB THR A 191 -1.195 -9.534 5.114 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.875 -8.629 4.995 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.802 -7.742 6.826 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.353 -9.358 7.328 1.00 0.00 H new ATOM 0 HG23 THR A 191 -0.886 -8.654 8.049 1.00 0.00 H new ATOM 1138 N THR A 192 -0.432 -12.288 4.446 1.00 0.00 N ATOM 1139 CA THR A 192 -1.049 -13.314 3.598 1.00 0.00 C ATOM 1140 C THR A 192 -0.895 -14.723 4.170 1.00 0.00 C ATOM 1141 O THR A 192 -1.800 -15.538 4.022 1.00 0.00 O ATOM 1142 CB THR A 192 -0.433 -13.180 2.202 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.834 -11.944 1.636 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.870 -14.253 1.205 1.00 0.00 C ATOM 0 H THR A 192 0.412 -11.891 4.034 1.00 0.00 H new ATOM 0 HA THR A 192 -2.126 -13.156 3.550 1.00 0.00 H new ATOM 0 HB THR A 192 0.642 -13.271 2.357 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.520 -11.532 2.202 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.384 -14.077 0.245 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.587 -15.236 1.581 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.952 -14.212 1.077 1.00 0.00 H new ATOM 1152 N THR A 193 0.163 -14.956 4.935 1.00 0.00 N ATOM 1153 CA THR A 193 0.406 -16.145 5.751 1.00 0.00 C ATOM 1154 C THR A 193 -0.715 -16.351 6.776 1.00 0.00 C ATOM 1155 O THR A 193 -0.785 -17.411 7.391 1.00 0.00 O ATOM 1156 CB THR A 193 1.803 -16.008 6.404 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.248 -17.150 7.120 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.890 -14.825 7.384 1.00 0.00 C ATOM 0 H THR A 193 0.923 -14.280 5.009 1.00 0.00 H new ATOM 0 HA THR A 193 0.400 -17.040 5.129 1.00 0.00 H new ATOM 0 HB THR A 193 2.445 -15.858 5.536 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.473 -17.660 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.892 -14.779 7.811 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.678 -13.897 6.853 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.161 -14.960 8.183 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.574 -15.346 6.992 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.682 -15.380 7.931 1.00 0.00 C ATOM 1168 C LYS A 194 -4.017 -15.228 7.219 1.00 0.00 C ATOM 1169 O LYS A 194 -5.028 -15.673 7.759 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.482 -14.309 9.002 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.059 -14.297 9.593 1.00 0.00 C ATOM 1172 CD LYS A 194 -0.289 -13.033 9.298 1.00 0.00 C ATOM 1173 CE LYS A 194 -0.681 -11.830 10.169 1.00 0.00 C ATOM 1174 NZ LYS A 194 -2.083 -11.391 10.029 1.00 0.00 N ATOM 0 H LYS A 194 -1.506 -14.458 6.495 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.701 -16.354 8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.698 -13.331 8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.201 -14.470 9.806 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.123 -14.429 10.673 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.505 -15.149 9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.774 -13.231 9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.435 -12.770 8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.497 -12.081 11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.027 -10.993 9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.212 -10.482 10.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.313 -11.279 9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.713 -12.103 10.450 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.048 -14.584 6.052 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.151 -14.595 5.117 1.00 0.00 C ATOM 1190 C GLY A 195 -5.361 -13.217 4.515 1.00 0.00 C ATOM 1191 O GLY A 195 -6.312 -13.034 3.752 1.00 0.00 O ATOM 0 H GLY A 195 -3.265 -14.017 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.955 -15.317 4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -6.060 -14.918 5.624 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.504 -12.238 4.821 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.647 -10.894 4.319 1.00 0.00 C ATOM 1197 C GLU A 196 -3.957 -10.743 2.982 1.00 0.00 C ATOM 1198 O GLU A 196 -2.730 -10.664 2.921 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.184 -9.858 5.336 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.222 -8.406 4.817 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.915 -7.434 5.776 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -4.277 -6.872 6.698 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -6.117 -7.180 5.541 1.00 0.00 O ATOM 0 H GLU A 196 -3.694 -12.369 5.427 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.708 -10.706 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.811 -9.931 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.166 -10.096 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.202 -8.065 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.736 -8.385 3.856 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.776 -10.700 1.936 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.378 -10.457 0.559 1.00 0.00 C ATOM 1212 C ASN A 197 -5.171 -9.320 -0.087 1.00 0.00 C ATOM 1213 O ASN A 197 -6.009 -8.702 0.578 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.514 -11.734 -0.278 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.441 -11.785 -1.343 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.740 -11.827 -2.529 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -2.190 -11.744 -0.924 1.00 0.00 N ATOM 0 H ASN A 197 -5.782 -10.841 2.033 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.332 -10.152 0.584 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.436 -12.609 0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.499 -11.768 -0.744 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.426 -11.747 -1.599 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.988 -11.710 0.075 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.931 -9.058 -1.376 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.341 -7.865 -2.111 1.00 0.00 C ATOM 1226 C PHE A 198 -5.709 -8.280 -3.541 1.00 0.00 C ATOM 1227 O PHE A 198 -5.228 -9.314 -4.007 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.152 -6.887 -2.124 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.523 -6.671 -0.762 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -4.136 -5.814 0.166 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -2.398 -7.429 -0.387 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -3.667 -5.766 1.489 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -1.950 -7.409 0.947 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.601 -6.592 1.890 1.00 0.00 C ATOM 0 H PHE A 198 -4.416 -9.713 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.203 -7.385 -1.647 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.392 -7.262 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.488 -5.927 -2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -4.966 -5.193 -0.137 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.879 -8.026 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -4.125 -5.094 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -1.110 -8.018 1.246 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.282 -6.599 2.922 1.00 0.00 H new ATOM 1244 N THR A 199 -6.531 -7.511 -4.255 1.00 0.00 N ATOM 1245 CA THR A 199 -6.803 -7.740 -5.677 1.00 0.00 C ATOM 1246 C THR A 199 -5.747 -7.055 -6.527 1.00 0.00 C ATOM 1247 O THR A 199 -5.171 -6.083 -6.071 1.00 0.00 O ATOM 1248 CB THR A 199 -8.205 -7.230 -6.032 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.461 -5.975 -5.420 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.203 -8.270 -5.541 1.00 0.00 C ATOM 0 H THR A 199 -7.028 -6.710 -3.865 1.00 0.00 H new ATOM 0 HA THR A 199 -6.765 -8.810 -5.881 1.00 0.00 H new ATOM 0 HB THR A 199 -8.291 -7.086 -7.109 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.360 -5.670 -5.663 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.216 -7.942 -5.776 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.007 -9.223 -6.033 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.102 -8.391 -4.462 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.526 -7.473 -7.773 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.526 -6.911 -8.679 1.00 0.00 C ATOM 1260 C GLU A 200 -4.613 -5.385 -8.754 1.00 0.00 C ATOM 1261 O GLU A 200 -3.585 -4.716 -8.805 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.708 -7.518 -10.074 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.499 -7.254 -10.987 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.603 -7.908 -12.370 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -4.533 -8.721 -12.599 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -2.712 -7.607 -13.204 1.00 0.00 O ATOM 0 H GLU A 200 -6.056 -8.237 -8.193 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.539 -7.160 -8.289 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.864 -8.593 -9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.605 -7.104 -10.534 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.382 -6.178 -11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.598 -7.617 -10.492 1.00 0.00 H new ATOM 1273 N THR A 201 -5.823 -4.821 -8.713 1.00 0.00 N ATOM 1274 CA THR A 201 -5.983 -3.382 -8.647 1.00 0.00 C ATOM 1275 C THR A 201 -5.398 -2.839 -7.333 1.00 0.00 C ATOM 1276 O THR A 201 -4.607 -1.906 -7.391 1.00 0.00 O ATOM 1277 CB THR A 201 -7.458 -2.998 -8.832 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.007 -3.616 -9.983 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.613 -1.487 -9.036 1.00 0.00 C ATOM 0 H THR A 201 -6.698 -5.344 -8.725 1.00 0.00 H new ATOM 0 HA THR A 201 -5.426 -2.921 -9.463 1.00 0.00 H new ATOM 0 HB THR A 201 -7.974 -3.326 -7.930 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.947 -3.356 -10.077 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.668 -1.243 -9.164 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.222 -0.960 -8.165 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.059 -1.181 -9.924 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.730 -3.391 -6.161 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.096 -3.008 -4.898 1.00 0.00 C ATOM 1289 C ASP A 202 -3.586 -3.193 -4.989 1.00 0.00 C ATOM 1290 O ASP A 202 -2.848 -2.295 -4.605 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.610 -3.828 -3.701 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.905 -3.343 -3.070 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.140 -2.119 -3.012 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.674 -4.191 -2.572 1.00 0.00 O ATOM 0 H ASP A 202 -6.443 -4.113 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.352 -1.961 -4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.751 -4.859 -4.026 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.836 -3.838 -2.933 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.116 -4.323 -5.520 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.700 -4.630 -5.683 1.00 0.00 C ATOM 1301 C VAL A 203 -1.009 -3.520 -6.493 1.00 0.00 C ATOM 1302 O VAL A 203 0.009 -2.986 -6.046 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.521 -6.039 -6.289 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.048 -6.412 -6.449 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.130 -7.134 -5.398 1.00 0.00 C ATOM 0 H VAL A 203 -3.728 -5.067 -5.856 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.210 -4.654 -4.709 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.024 -5.990 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.030 -7.411 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.439 -5.694 -7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.439 -6.397 -5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.980 -8.108 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.645 -7.121 -4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.197 -6.951 -5.275 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.553 -3.111 -7.647 1.00 0.00 N ATOM 1316 CA LYS A 204 -0.919 -2.045 -8.423 1.00 0.00 C ATOM 1317 C LYS A 204 -0.973 -0.701 -7.709 1.00 0.00 C ATOM 1318 O LYS A 204 -0.109 0.145 -7.950 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.441 -1.949 -9.863 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.858 -1.412 -9.998 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.339 -1.338 -11.458 1.00 0.00 C ATOM 1322 CE LYS A 204 -3.789 0.075 -11.858 1.00 0.00 C ATOM 1323 NZ LYS A 204 -5.097 0.431 -11.267 1.00 0.00 N ATOM 0 H LYS A 204 -2.408 -3.492 -8.053 1.00 0.00 H new ATOM 0 HA LYS A 204 0.131 -2.326 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.770 -1.309 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.399 -2.940 -10.316 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.537 -2.048 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.907 -0.417 -9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.534 -1.660 -12.119 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.166 -2.033 -11.600 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.039 0.798 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.853 0.141 -12.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.394 1.364 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.805 -0.281 -11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.013 0.460 -10.231 1.00 0.00 H new ATOM 1337 N MET A 205 -1.986 -0.471 -6.870 1.00 0.00 N ATOM 1338 CA MET A 205 -2.088 0.768 -6.115 1.00 0.00 C ATOM 1339 C MET A 205 -1.112 0.730 -4.937 1.00 0.00 C ATOM 1340 O MET A 205 -0.586 1.774 -4.550 1.00 0.00 O ATOM 1341 CB MET A 205 -3.519 1.021 -5.611 1.00 0.00 C ATOM 1342 CG MET A 205 -4.609 0.859 -6.682 1.00 0.00 C ATOM 1343 SD MET A 205 -5.616 2.276 -7.138 1.00 0.00 S ATOM 1344 CE MET A 205 -6.464 2.536 -5.562 1.00 0.00 C ATOM 0 H MET A 205 -2.745 -1.131 -6.700 1.00 0.00 H new ATOM 0 HA MET A 205 -1.831 1.590 -6.783 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.729 0.335 -4.791 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.574 2.031 -5.204 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.125 0.496 -7.589 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.284 0.073 -6.345 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.350 3.151 -5.722 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.761 1.573 -5.146 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.793 3.041 -4.867 1.00 0.00 H new ATOM 1354 N MET A 206 -0.819 -0.453 -4.390 1.00 0.00 N ATOM 1355 CA MET A 206 0.247 -0.642 -3.425 1.00 0.00 C ATOM 1356 C MET A 206 1.577 -0.302 -4.080 1.00 0.00 C ATOM 1357 O MET A 206 2.366 0.416 -3.476 1.00 0.00 O ATOM 1358 CB MET A 206 0.278 -2.056 -2.841 1.00 0.00 C ATOM 1359 CG MET A 206 -0.803 -2.251 -1.773 1.00 0.00 C ATOM 1360 SD MET A 206 -0.646 -3.784 -0.816 1.00 0.00 S ATOM 1361 CE MET A 206 -0.878 -5.000 -2.139 1.00 0.00 C ATOM 0 H MET A 206 -1.325 -1.310 -4.613 1.00 0.00 H new ATOM 0 HA MET A 206 0.059 0.028 -2.586 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.135 -2.783 -3.640 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.259 -2.249 -2.406 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.775 -1.405 -1.087 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.780 -2.237 -2.256 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.654 -5.997 -1.760 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.911 -4.967 -2.487 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.209 -4.768 -2.968 1.00 0.00 H new ATOM 1371 N GLU A 207 1.817 -0.722 -5.325 1.00 0.00 N ATOM 1372 CA GLU A 207 3.028 -0.307 -6.028 1.00 0.00 C ATOM 1373 C GLU A 207 3.143 1.211 -6.188 1.00 0.00 C ATOM 1374 O GLU A 207 4.262 1.717 -6.268 1.00 0.00 O ATOM 1375 CB GLU A 207 3.167 -0.998 -7.391 1.00 0.00 C ATOM 1376 CG GLU A 207 4.021 -2.263 -7.256 1.00 0.00 C ATOM 1377 CD GLU A 207 4.617 -2.792 -8.555 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.141 -2.492 -9.675 1.00 0.00 O ATOM 1379 OE2 GLU A 207 5.612 -3.547 -8.444 1.00 0.00 O ATOM 0 H GLU A 207 1.201 -1.337 -5.856 1.00 0.00 H new ATOM 0 HA GLU A 207 3.853 -0.627 -5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.181 -1.255 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.624 -0.316 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.834 -2.059 -6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.409 -3.048 -6.811 1.00 0.00 H new ATOM 1386 N ARG A 208 2.034 1.953 -6.181 1.00 0.00 N ATOM 1387 CA ARG A 208 2.093 3.407 -6.217 1.00 0.00 C ATOM 1388 C ARG A 208 2.428 3.926 -4.818 1.00 0.00 C ATOM 1389 O ARG A 208 3.321 4.752 -4.637 1.00 0.00 O ATOM 1390 CB ARG A 208 0.769 3.983 -6.713 1.00 0.00 C ATOM 1391 CG ARG A 208 0.476 3.653 -8.183 1.00 0.00 C ATOM 1392 CD ARG A 208 0.667 4.853 -9.107 1.00 0.00 C ATOM 1393 NE ARG A 208 1.930 4.839 -9.861 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.084 4.471 -11.138 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.155 3.746 -11.753 1.00 0.00 N ATOM 1396 NH2 ARG A 208 3.163 4.841 -11.816 1.00 0.00 N ATOM 0 H ARG A 208 1.090 1.569 -6.151 1.00 0.00 H new ATOM 0 HA ARG A 208 2.871 3.726 -6.911 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.041 3.599 -6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.782 5.066 -6.586 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.130 2.843 -8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.548 3.291 -8.272 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.163 4.890 -9.812 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.622 5.766 -8.513 1.00 0.00 H new ATOM 0 HE ARG A 208 2.768 5.138 -9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.313 3.464 -11.251 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.284 3.472 -12.727 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.880 5.409 -11.364 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.276 4.558 -12.789 1.00 0.00 H new ATOM 1410 N VAL A 209 1.685 3.473 -3.807 1.00 0.00 N ATOM 1411 CA VAL A 209 1.802 3.983 -2.448 1.00 0.00 C ATOM 1412 C VAL A 209 3.147 3.660 -1.839 1.00 0.00 C ATOM 1413 O VAL A 209 3.723 4.539 -1.206 1.00 0.00 O ATOM 1414 CB VAL A 209 0.611 3.500 -1.592 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.784 2.168 -0.887 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.191 4.495 -0.514 1.00 0.00 C ATOM 0 H VAL A 209 0.984 2.740 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 209 1.754 5.072 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.152 3.392 -2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.117 1.937 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.958 1.385 -1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.636 2.223 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.650 4.089 0.048 1.00 0.00 H new ATOM 0 HG22 VAL A 209 1.027 4.673 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.104 5.435 -0.981 1.00 0.00 H new ATOM 1426 N VAL A 210 3.633 2.428 -1.980 1.00 0.00 N ATOM 1427 CA VAL A 210 4.838 2.023 -1.295 1.00 0.00 C ATOM 1428 C VAL A 210 6.027 2.763 -1.931 1.00 0.00 C ATOM 1429 O VAL A 210 6.980 3.120 -1.236 1.00 0.00 O ATOM 1430 CB VAL A 210 4.945 0.478 -1.304 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.321 -0.050 -0.885 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.894 -0.140 -0.361 1.00 0.00 C ATOM 0 H VAL A 210 3.208 1.705 -2.560 1.00 0.00 H new ATOM 0 HA VAL A 210 4.829 2.301 -0.241 1.00 0.00 H new ATOM 0 HB VAL A 210 4.774 0.185 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.318 -1.140 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 210 7.080 0.330 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.545 0.283 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.983 -1.226 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 210 4.059 0.221 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.896 0.148 -0.690 1.00 0.00 H new ATOM 1442 N GLU A 211 5.937 3.056 -3.232 1.00 0.00 N ATOM 1443 CA GLU A 211 6.881 3.852 -3.980 1.00 0.00 C ATOM 1444 C GLU A 211 6.898 5.247 -3.370 1.00 0.00 C ATOM 1445 O GLU A 211 7.906 5.634 -2.777 1.00 0.00 O ATOM 1446 CB GLU A 211 6.527 3.845 -5.475 1.00 0.00 C ATOM 1447 CG GLU A 211 7.428 4.773 -6.291 1.00 0.00 C ATOM 1448 CD GLU A 211 7.049 4.775 -7.773 1.00 0.00 C ATOM 1449 OE1 GLU A 211 5.880 5.038 -8.144 1.00 0.00 O ATOM 1450 OE2 GLU A 211 7.966 4.601 -8.602 1.00 0.00 O ATOM 0 H GLU A 211 5.163 2.723 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 211 7.887 3.437 -3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.611 2.829 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.488 4.149 -5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.358 5.787 -5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.466 4.460 -6.182 1.00 0.00 H new ATOM 1457 N GLN A 212 5.789 5.984 -3.486 1.00 0.00 N ATOM 1458 CA GLN A 212 5.678 7.362 -3.036 1.00 0.00 C ATOM 1459 C GLN A 212 6.048 7.507 -1.564 1.00 0.00 C ATOM 1460 O GLN A 212 6.793 8.425 -1.197 1.00 0.00 O ATOM 1461 CB GLN A 212 4.244 7.846 -3.294 1.00 0.00 C ATOM 1462 CG GLN A 212 3.901 7.918 -4.788 1.00 0.00 C ATOM 1463 CD GLN A 212 4.519 9.127 -5.477 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.617 9.576 -5.150 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.814 9.709 -6.420 1.00 0.00 N ATOM 0 H GLN A 212 4.930 5.626 -3.904 1.00 0.00 H new ATOM 0 HA GLN A 212 6.383 7.978 -3.595 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.544 7.175 -2.797 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.112 8.832 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.247 7.009 -5.280 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.818 7.952 -4.906 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.905 9.330 -6.685 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.176 10.540 -6.888 1.00 0.00 H new ATOM 1474 N MET A 213 5.560 6.594 -0.720 1.00 0.00 N ATOM 1475 CA MET A 213 5.996 6.526 0.662 1.00 0.00 C ATOM 1476 C MET A 213 7.511 6.403 0.760 1.00 0.00 C ATOM 1477 O MET A 213 8.094 7.233 1.460 1.00 0.00 O ATOM 1478 CB MET A 213 5.331 5.391 1.439 1.00 0.00 C ATOM 1479 CG MET A 213 3.879 5.726 1.808 1.00 0.00 C ATOM 1480 SD MET A 213 3.230 4.788 3.216 1.00 0.00 S ATOM 1481 CE MET A 213 3.018 3.151 2.475 1.00 0.00 C ATOM 0 H MET A 213 4.863 5.895 -0.977 1.00 0.00 H new ATOM 0 HA MET A 213 5.683 7.464 1.121 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.353 4.480 0.841 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.900 5.190 2.347 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.810 6.790 2.033 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.245 5.542 0.941 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.991 2.397 3.261 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.084 3.124 1.913 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.851 2.945 1.803 1.00 0.00 H new ATOM 1491 N CYS A 214 8.169 5.414 0.129 1.00 0.00 N ATOM 1492 CA CYS A 214 9.595 5.293 0.398 1.00 0.00 C ATOM 1493 C CYS A 214 10.399 6.429 -0.222 1.00 0.00 C ATOM 1494 O CYS A 214 11.400 6.813 0.377 1.00 0.00 O ATOM 1495 CB CYS A 214 10.151 3.949 -0.028 1.00 0.00 C ATOM 1496 SG CYS A 214 11.687 3.568 0.858 1.00 0.00 S ATOM 0 H CYS A 214 7.767 4.739 -0.521 1.00 0.00 H new ATOM 0 HA CYS A 214 9.700 5.365 1.481 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.414 3.169 0.164 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.338 3.953 -1.102 1.00 0.00 H new ATOM 0 HG CYS A 214 12.699 3.720 0.057 1.00 0.00 H new ATOM 1501 N VAL A 215 9.940 7.020 -1.332 1.00 0.00 N ATOM 1502 CA VAL A 215 10.558 8.221 -1.893 1.00 0.00 C ATOM 1503 C VAL A 215 10.617 9.270 -0.784 1.00 0.00 C ATOM 1504 O VAL A 215 11.690 9.751 -0.429 1.00 0.00 O ATOM 1505 CB VAL A 215 9.794 8.718 -3.145 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.266 10.098 -3.622 1.00 0.00 C ATOM 1507 CG2 VAL A 215 9.967 7.779 -4.345 1.00 0.00 C ATOM 0 H VAL A 215 9.136 6.680 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 215 11.569 8.006 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 215 8.754 8.757 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.695 10.394 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.114 10.829 -2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.325 10.053 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.412 8.172 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.024 7.708 -4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.588 6.789 -4.090 1.00 0.00 H new ATOM 1517 N THR A 216 9.472 9.600 -0.190 1.00 0.00 N ATOM 1518 CA THR A 216 9.437 10.584 0.873 1.00 0.00 C ATOM 1519 C THR A 216 10.242 10.121 2.092 1.00 0.00 C ATOM 1520 O THR A 216 10.947 10.931 2.676 1.00 0.00 O ATOM 1521 CB THR A 216 7.973 10.815 1.256 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.193 11.284 0.177 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.838 11.804 2.419 1.00 0.00 C ATOM 0 H THR A 216 8.565 9.200 -0.430 1.00 0.00 H new ATOM 0 HA THR A 216 9.891 11.511 0.524 1.00 0.00 H new ATOM 0 HB THR A 216 7.599 9.837 1.559 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.949 10.532 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.784 11.941 2.660 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.362 11.414 3.291 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.272 12.762 2.134 1.00 0.00 H new ATOM 1531 N GLN A 217 10.115 8.868 2.534 1.00 0.00 N ATOM 1532 CA GLN A 217 10.727 8.407 3.774 1.00 0.00 C ATOM 1533 C GLN A 217 12.253 8.466 3.664 1.00 0.00 C ATOM 1534 O GLN A 217 12.904 8.964 4.577 1.00 0.00 O ATOM 1535 CB GLN A 217 10.224 6.991 4.092 1.00 0.00 C ATOM 1536 CG GLN A 217 10.624 6.477 5.485 1.00 0.00 C ATOM 1537 CD GLN A 217 10.036 7.223 6.688 1.00 0.00 C ATOM 1538 OE1 GLN A 217 10.559 7.167 7.796 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.879 7.852 6.545 1.00 0.00 N ATOM 0 H GLN A 217 9.586 8.149 2.041 1.00 0.00 H new ATOM 0 HA GLN A 217 10.440 9.060 4.598 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.137 6.977 4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.609 6.303 3.339 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.332 5.429 5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.711 6.511 5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.437 7.904 5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.431 8.285 7.353 1.00 0.00 H new ATOM 1548 N TYR A 218 12.820 8.010 2.545 1.00 0.00 N ATOM 1549 CA TYR A 218 14.241 8.132 2.253 1.00 0.00 C ATOM 1550 C TYR A 218 14.643 9.603 2.320 1.00 0.00 C ATOM 1551 O TYR A 218 15.596 9.960 3.012 1.00 0.00 O ATOM 1552 CB TYR A 218 14.533 7.561 0.851 1.00 0.00 C ATOM 1553 CG TYR A 218 15.857 7.981 0.226 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.022 8.077 1.010 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.918 8.310 -1.142 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.230 8.524 0.451 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.129 8.732 -1.719 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.291 8.851 -0.921 1.00 0.00 C ATOM 1559 OH TYR A 218 19.460 9.255 -1.487 1.00 0.00 O ATOM 0 H TYR A 218 12.293 7.540 1.809 1.00 0.00 H new ATOM 0 HA TYR A 218 14.819 7.570 2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.510 6.473 0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.726 7.861 0.182 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.986 7.804 2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.029 8.238 -1.752 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.111 8.617 1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.172 8.966 -2.773 1.00 0.00 H new ATOM 0 HH TYR A 218 19.317 9.437 -2.439 1.00 0.00 H new ATOM 1569 N GLN A 219 13.924 10.463 1.598 1.00 0.00 N ATOM 1570 CA GLN A 219 14.237 11.878 1.543 1.00 0.00 C ATOM 1571 C GLN A 219 14.143 12.531 2.921 1.00 0.00 C ATOM 1572 O GLN A 219 15.003 13.336 3.250 1.00 0.00 O ATOM 1573 CB GLN A 219 13.361 12.577 0.499 1.00 0.00 C ATOM 1574 CG GLN A 219 13.759 12.157 -0.928 1.00 0.00 C ATOM 1575 CD GLN A 219 13.254 13.134 -1.970 1.00 0.00 C ATOM 1576 OE1 GLN A 219 13.564 14.316 -1.902 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.448 12.695 -2.919 1.00 0.00 N ATOM 0 H GLN A 219 13.114 10.193 1.040 1.00 0.00 H new ATOM 0 HA GLN A 219 15.274 11.990 1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.314 12.331 0.675 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.457 13.658 0.604 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.845 12.085 -0.995 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.360 11.165 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.200 11.706 -2.961 1.00 0.00 H new ATOM 0 HE22 GLN A 219 12.073 13.344 -3.611 1.00 0.00 H new ATOM 1586 N LYS A 220 13.168 12.160 3.752 1.00 0.00 N ATOM 1587 CA LYS A 220 13.026 12.631 5.127 1.00 0.00 C ATOM 1588 C LYS A 220 14.246 12.248 5.966 1.00 0.00 C ATOM 1589 O LYS A 220 14.711 13.066 6.756 1.00 0.00 O ATOM 1590 CB LYS A 220 11.731 12.060 5.730 1.00 0.00 C ATOM 1591 CG LYS A 220 10.497 12.869 5.296 1.00 0.00 C ATOM 1592 CD LYS A 220 9.172 12.187 5.668 1.00 0.00 C ATOM 1593 CE LYS A 220 9.026 11.956 7.176 1.00 0.00 C ATOM 1594 NZ LYS A 220 7.647 12.129 7.697 1.00 0.00 N ATOM 0 H LYS A 220 12.436 11.505 3.478 1.00 0.00 H new ATOM 0 HA LYS A 220 12.965 13.719 5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.613 11.021 5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.804 12.063 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.534 13.855 5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.530 13.022 4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.342 12.800 5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.103 11.230 5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.365 10.947 7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.688 12.644 7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.639 11.955 8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.324 13.099 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.011 11.454 7.226 1.00 0.00 H new ATOM 1608 N GLU A 221 14.767 11.032 5.804 1.00 0.00 N ATOM 1609 CA GLU A 221 15.943 10.569 6.534 1.00 0.00 C ATOM 1610 C GLU A 221 17.203 11.288 6.038 1.00 0.00 C ATOM 1611 O GLU A 221 18.001 11.747 6.854 1.00 0.00 O ATOM 1612 CB GLU A 221 16.075 9.045 6.393 1.00 0.00 C ATOM 1613 CG GLU A 221 14.957 8.281 7.117 1.00 0.00 C ATOM 1614 CD GLU A 221 15.130 8.279 8.635 1.00 0.00 C ATOM 1615 OE1 GLU A 221 15.956 7.471 9.129 1.00 0.00 O ATOM 1616 OE2 GLU A 221 14.410 9.017 9.338 1.00 0.00 O ATOM 0 H GLU A 221 14.383 10.340 5.161 1.00 0.00 H new ATOM 0 HA GLU A 221 15.825 10.807 7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.064 8.780 5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.040 8.730 6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.995 8.729 6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.934 7.252 6.757 1.00 0.00 H new ATOM 1623 N SER A 222 17.386 11.441 4.719 1.00 0.00 N ATOM 1624 CA SER A 222 18.484 12.253 4.198 1.00 0.00 C ATOM 1625 C SER A 222 18.368 13.699 4.674 1.00 0.00 C ATOM 1626 O SER A 222 19.393 14.308 4.971 1.00 0.00 O ATOM 1627 CB SER A 222 18.547 12.206 2.670 1.00 0.00 C ATOM 1628 OG SER A 222 19.303 11.092 2.226 1.00 0.00 O ATOM 0 H SER A 222 16.794 11.017 4.005 1.00 0.00 H new ATOM 0 HA SER A 222 19.409 11.828 4.587 1.00 0.00 H new ATOM 0 HB2 SER A 222 17.538 12.150 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.993 13.126 2.293 1.00 0.00 H new ATOM 0 HG SER A 222 18.724 10.484 1.721 1.00 0.00 H new