USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 738 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 163 TYR OH : rot 150:sc= -0.0508 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.637 X(o=-0.69,f=-0.23) USER MOD Set 2.1: A 201 THR OG1 : rot -121:sc= -0.536 USER MOD Set 2.2: A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot -112:sc= 1.23 USER MOD Single : A 129 MET CE :methyl -175:sc= -1.32 (180deg=-1.35) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0587 USER MOD Single : A 134 MET CE :methyl -131:sc= -1.59 (180deg=-5.03!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.108 USER MOD Single : A 140 HIS : no HE2:sc= 0.508 K(o=0.51,f=-5.4!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -16:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.614 K(o=-0.61,f=-2) USER MOD Single : A 154 MET CE :methyl -132:sc= -0.963 (180deg=-1.09) USER MOD Single : A 155 HIS : no HE2:sc= 0.861 K(o=0.86,f=-2.7!) USER MOD Single : A 157 TYR OH : rot 90:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.342 K(o=0.34,f=-5.7!) USER MOD Single : A 160 GLN : amide:sc= 0.247 K(o=0.25,f=-0.98) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 171 ASN : amide:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : A 172 GLN : amide:sc=-0.000222 X(o=-0.00022,f=-0.22) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 177 HIS : no HD1:sc= -0.0473 X(o=-0.047,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.23 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.403 X(o=-0.4,f=0) USER MOD Single : A 187 HIS : no HD1:sc=-0.00542 X(o=-0.0054,f=-0.0058) USER MOD Single : A 188 THR OG1 : rot 101:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 104:sc= 0.832 USER MOD Single : A 191 THR OG1 : rot 2:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot 149:sc= -0.677 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.594 K(o=0.59,f=0) USER MOD Single : A 199 THR OG1 : rot 112:sc= 0.254 USER MOD Single : A 205 MET CE :methyl -121:sc= -0.815 (180deg=-2.1!) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.14) USER MOD Single : A 213 MET CE :methyl -122:sc=-0.000439 (180deg=-0.114) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 148:sc= 1.21 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.891 -8.050 -6.410 1.00 0.00 N ATOM 99 CA TYR A 128 10.256 -7.104 -5.514 1.00 0.00 C ATOM 100 C TYR A 128 10.553 -7.509 -4.072 1.00 0.00 C ATOM 101 O TYR A 128 10.205 -8.616 -3.642 1.00 0.00 O ATOM 102 CB TYR A 128 8.733 -7.012 -5.701 1.00 0.00 C ATOM 103 CG TYR A 128 8.193 -6.580 -7.059 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.762 -5.483 -7.728 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.068 -7.216 -7.623 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.245 -5.035 -8.959 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.547 -6.784 -8.859 1.00 0.00 C ATOM 108 CZ TYR A 128 7.154 -5.708 -9.548 1.00 0.00 C ATOM 109 OH TYR A 128 6.687 -5.289 -10.760 1.00 0.00 O ATOM 0 HA TYR A 128 10.666 -6.122 -5.748 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.311 -7.991 -5.472 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.349 -6.317 -4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.609 -4.975 -7.291 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.602 -8.040 -7.104 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.682 -4.179 -9.451 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.683 -7.275 -9.281 1.00 0.00 H new ATOM 0 HH TYR A 128 5.790 -4.910 -10.652 1.00 0.00 H new ATOM 119 N MET A 129 11.157 -6.583 -3.338 1.00 0.00 N ATOM 120 CA MET A 129 11.383 -6.659 -1.901 1.00 0.00 C ATOM 121 C MET A 129 10.241 -5.944 -1.182 1.00 0.00 C ATOM 122 O MET A 129 9.281 -5.488 -1.806 1.00 0.00 O ATOM 123 CB MET A 129 12.779 -6.122 -1.519 1.00 0.00 C ATOM 124 CG MET A 129 12.818 -4.622 -1.175 1.00 0.00 C ATOM 125 SD MET A 129 14.227 -3.722 -1.832 1.00 0.00 S ATOM 126 CE MET A 129 13.641 -3.690 -3.532 1.00 0.00 C ATOM 0 H MET A 129 11.518 -5.721 -3.746 1.00 0.00 H new ATOM 0 HA MET A 129 11.381 -7.700 -1.579 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.149 -6.687 -0.664 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.464 -6.309 -2.346 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.905 -4.157 -1.546 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.812 -4.514 -0.090 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.405 -3.248 -4.172 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.434 -4.707 -3.865 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.729 -3.096 -3.591 1.00 0.00 H new ATOM 136 N LEU A 130 10.381 -5.832 0.133 1.00 0.00 N ATOM 137 CA LEU A 130 9.398 -5.355 1.091 1.00 0.00 C ATOM 138 C LEU A 130 10.073 -4.280 1.935 1.00 0.00 C ATOM 139 O LEU A 130 11.134 -4.547 2.511 1.00 0.00 O ATOM 140 CB LEU A 130 8.966 -6.562 1.941 1.00 0.00 C ATOM 141 CG LEU A 130 8.047 -6.222 3.121 1.00 0.00 C ATOM 142 CD1 LEU A 130 6.753 -5.520 2.714 1.00 0.00 C ATOM 143 CD2 LEU A 130 7.685 -7.498 3.876 1.00 0.00 C ATOM 0 H LEU A 130 11.254 -6.094 0.591 1.00 0.00 H new ATOM 0 HA LEU A 130 8.514 -4.925 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.457 -7.279 1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.858 -7.056 2.325 1.00 0.00 H new ATOM 0 HG LEU A 130 8.609 -5.529 3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.157 -5.313 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.990 -4.583 2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.187 -6.162 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.032 -7.252 4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.170 -8.185 3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.594 -7.969 4.250 1.00 0.00 H new ATOM 155 N GLY A 131 9.490 -3.085 2.016 1.00 0.00 N ATOM 156 CA GLY A 131 10.072 -1.956 2.737 1.00 0.00 C ATOM 157 C GLY A 131 9.946 -2.093 4.253 1.00 0.00 C ATOM 158 O GLY A 131 9.483 -3.112 4.774 1.00 0.00 O ATOM 0 H GLY A 131 8.593 -2.872 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.125 -1.865 2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.582 -1.036 2.418 1.00 0.00 H new ATOM 162 N SER A 132 10.357 -1.067 4.995 1.00 0.00 N ATOM 163 CA SER A 132 9.927 -0.860 6.363 1.00 0.00 C ATOM 164 C SER A 132 8.442 -0.526 6.361 1.00 0.00 C ATOM 165 O SER A 132 7.913 0.024 5.394 1.00 0.00 O ATOM 166 CB SER A 132 10.726 0.307 6.955 1.00 0.00 C ATOM 167 OG SER A 132 12.041 0.430 6.421 1.00 0.00 O ATOM 0 H SER A 132 11.003 -0.354 4.655 1.00 0.00 H new ATOM 0 HA SER A 132 10.096 -1.756 6.961 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.183 1.235 6.777 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.793 0.179 8.035 1.00 0.00 H new ATOM 0 HG SER A 132 12.494 1.192 6.839 1.00 0.00 H new ATOM 173 N ALA A 133 7.760 -0.850 7.449 1.00 0.00 N ATOM 174 CA ALA A 133 6.385 -0.439 7.638 1.00 0.00 C ATOM 175 C ALA A 133 6.374 1.071 7.946 1.00 0.00 C ATOM 176 O ALA A 133 7.419 1.640 8.291 1.00 0.00 O ATOM 177 CB ALA A 133 5.820 -1.259 8.792 1.00 0.00 C ATOM 0 H ALA A 133 8.143 -1.401 8.217 1.00 0.00 H new ATOM 0 HA ALA A 133 5.772 -0.608 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.782 -0.976 8.965 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.871 -2.319 8.544 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.403 -1.069 9.693 1.00 0.00 H new ATOM 183 N MET A 134 5.220 1.731 7.893 1.00 0.00 N ATOM 184 CA MET A 134 5.056 3.141 8.197 1.00 0.00 C ATOM 185 C MET A 134 3.677 3.420 8.791 1.00 0.00 C ATOM 186 O MET A 134 2.832 2.533 8.880 1.00 0.00 O ATOM 187 CB MET A 134 5.307 3.984 6.941 1.00 0.00 C ATOM 188 CG MET A 134 4.248 3.781 5.850 1.00 0.00 C ATOM 189 SD MET A 134 4.595 4.732 4.356 1.00 0.00 S ATOM 190 CE MET A 134 5.921 3.701 3.699 1.00 0.00 C ATOM 0 H MET A 134 4.345 1.278 7.627 1.00 0.00 H new ATOM 0 HA MET A 134 5.793 3.422 8.949 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.334 5.038 7.219 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.288 3.736 6.536 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.192 2.722 5.597 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.271 4.068 6.240 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.770 4.329 3.428 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.230 2.980 4.456 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.565 3.170 2.816 1.00 0.00 H new ATOM 200 N SER A 135 3.458 4.664 9.204 1.00 0.00 N ATOM 201 CA SER A 135 2.185 5.161 9.715 1.00 0.00 C ATOM 202 C SER A 135 1.184 5.260 8.555 1.00 0.00 C ATOM 203 O SER A 135 1.604 5.443 7.407 1.00 0.00 O ATOM 204 CB SER A 135 2.412 6.530 10.385 1.00 0.00 C ATOM 205 OG SER A 135 3.781 6.947 10.390 1.00 0.00 O ATOM 0 H SER A 135 4.186 5.378 9.192 1.00 0.00 H new ATOM 0 HA SER A 135 1.776 4.480 10.461 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.814 7.281 9.869 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.051 6.486 11.412 1.00 0.00 H new ATOM 0 HG SER A 135 3.855 7.821 10.827 1.00 0.00 H new ATOM 211 N ARG A 136 -0.123 5.131 8.813 1.00 0.00 N ATOM 212 CA ARG A 136 -1.134 5.250 7.781 1.00 0.00 C ATOM 213 C ARG A 136 -1.077 6.667 7.187 1.00 0.00 C ATOM 214 O ARG A 136 -0.817 7.616 7.927 1.00 0.00 O ATOM 215 CB ARG A 136 -2.489 5.058 8.456 1.00 0.00 C ATOM 216 CG ARG A 136 -2.650 3.774 9.285 1.00 0.00 C ATOM 217 CD ARG A 136 -2.165 3.772 10.737 1.00 0.00 C ATOM 218 NE ARG A 136 -0.962 2.947 10.914 1.00 0.00 N ATOM 219 CZ ARG A 136 -0.635 2.346 12.065 1.00 0.00 C ATOM 220 NH1 ARG A 136 -1.221 2.684 13.211 1.00 0.00 N ATOM 221 NH2 ARG A 136 0.282 1.390 12.068 1.00 0.00 N ATOM 0 H ARG A 136 -0.498 4.942 9.742 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.976 4.516 6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.674 5.913 9.107 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.261 5.070 7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.708 3.514 9.290 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.127 2.974 8.761 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.953 4.794 11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.959 3.399 11.384 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.341 2.825 10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.934 3.413 13.224 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.957 2.214 14.077 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.735 1.115 11.196 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.535 0.929 12.942 1.00 0.00 H new ATOM 235 N PRO A 137 -1.466 6.882 5.927 1.00 0.00 N ATOM 236 CA PRO A 137 -1.628 8.218 5.360 1.00 0.00 C ATOM 237 C PRO A 137 -2.930 8.914 5.777 1.00 0.00 C ATOM 238 O PRO A 137 -3.205 9.982 5.246 1.00 0.00 O ATOM 239 CB PRO A 137 -1.464 8.038 3.848 1.00 0.00 C ATOM 240 CG PRO A 137 -1.988 6.627 3.613 1.00 0.00 C ATOM 241 CD PRO A 137 -1.657 5.870 4.902 1.00 0.00 C ATOM 0 HA PRO A 137 -0.878 8.906 5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.035 8.779 3.289 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.423 8.139 3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.061 6.630 3.420 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.510 6.166 2.749 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.464 5.189 5.172 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.758 5.266 4.779 1.00 0.00 H new ATOM 249 N ILE A 138 -3.724 8.329 6.690 1.00 0.00 N ATOM 250 CA ILE A 138 -4.886 8.924 7.358 1.00 0.00 C ATOM 251 C ILE A 138 -5.725 9.741 6.366 1.00 0.00 C ATOM 252 O ILE A 138 -5.794 10.974 6.404 1.00 0.00 O ATOM 253 CB ILE A 138 -4.415 9.714 8.595 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.565 8.890 9.586 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.610 10.309 9.364 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.312 7.819 10.377 1.00 0.00 C ATOM 0 H ILE A 138 -3.559 7.371 6.997 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.557 8.146 7.722 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.781 10.503 8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.760 8.409 9.031 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.099 9.577 10.293 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.247 10.860 10.231 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.163 10.984 8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.267 9.504 9.695 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.616 7.305 11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.099 8.286 10.969 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.755 7.100 9.688 1.00 0.00 H new ATOM 268 N ILE A 139 -6.331 9.019 5.431 1.00 0.00 N ATOM 269 CA ILE A 139 -7.030 9.599 4.300 1.00 0.00 C ATOM 270 C ILE A 139 -8.389 10.057 4.829 1.00 0.00 C ATOM 271 O ILE A 139 -9.277 9.250 5.111 1.00 0.00 O ATOM 272 CB ILE A 139 -7.110 8.569 3.152 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.693 8.007 2.856 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.753 9.180 1.889 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.607 7.174 1.583 1.00 0.00 C ATOM 0 H ILE A 139 -6.349 7.999 5.441 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.515 10.459 3.871 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.753 7.746 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.992 8.839 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.373 7.396 3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.793 8.428 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.763 9.517 2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.157 10.028 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.585 6.819 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.280 6.320 1.661 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.894 7.786 0.728 1.00 0.00 H new ATOM 287 N HIS A 140 -8.549 11.364 5.015 1.00 0.00 N ATOM 288 CA HIS A 140 -9.838 11.953 5.362 1.00 0.00 C ATOM 289 C HIS A 140 -10.633 12.109 4.065 1.00 0.00 C ATOM 290 O HIS A 140 -10.694 13.203 3.494 1.00 0.00 O ATOM 291 CB HIS A 140 -9.682 13.298 6.086 1.00 0.00 C ATOM 292 CG HIS A 140 -9.282 13.213 7.537 1.00 0.00 C ATOM 293 ND1 HIS A 140 -8.148 13.753 8.090 1.00 0.00 N ATOM 294 CD2 HIS A 140 -10.063 12.766 8.569 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.236 13.639 9.423 1.00 0.00 C ATOM 296 NE2 HIS A 140 -9.377 13.016 9.765 1.00 0.00 N ATOM 0 H HIS A 140 -7.792 12.042 4.930 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.366 11.302 6.059 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.937 13.891 5.556 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.626 13.838 6.019 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -7.372 14.169 7.576 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.035 12.303 8.478 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.495 13.997 10.123 1.00 0.00 H new ATOM 304 N PHE A 141 -11.246 11.017 3.602 1.00 0.00 N ATOM 305 CA PHE A 141 -12.012 10.946 2.357 1.00 0.00 C ATOM 306 C PHE A 141 -13.040 12.066 2.225 1.00 0.00 C ATOM 307 O PHE A 141 -13.318 12.522 1.120 1.00 0.00 O ATOM 308 CB PHE A 141 -12.738 9.604 2.291 1.00 0.00 C ATOM 309 CG PHE A 141 -11.862 8.454 1.858 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.062 7.769 2.790 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.847 8.073 0.505 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.211 6.740 2.362 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.013 7.029 0.081 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.175 6.382 1.007 1.00 0.00 C ATOM 0 H PHE A 141 -11.221 10.128 4.101 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.301 11.055 1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.156 9.380 3.272 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.576 9.689 1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.103 8.036 3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.478 8.584 -0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.585 6.224 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.014 6.722 -0.954 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.501 5.607 0.673 1.00 0.00 H new ATOM 324 N GLY A 142 -13.588 12.550 3.339 1.00 0.00 N ATOM 325 CA GLY A 142 -14.457 13.710 3.329 1.00 0.00 C ATOM 326 C GLY A 142 -15.922 13.333 3.156 1.00 0.00 C ATOM 327 O GLY A 142 -16.716 14.126 2.654 1.00 0.00 O ATOM 0 H GLY A 142 -13.439 12.147 4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.334 14.262 4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.158 14.378 2.521 1.00 0.00 H new ATOM 331 N SER A 143 -16.302 12.128 3.562 1.00 0.00 N ATOM 332 CA SER A 143 -17.628 11.851 4.062 1.00 0.00 C ATOM 333 C SER A 143 -17.462 11.103 5.366 1.00 0.00 C ATOM 334 O SER A 143 -16.477 10.389 5.513 1.00 0.00 O ATOM 335 CB SER A 143 -18.438 11.050 3.069 1.00 0.00 C ATOM 336 OG SER A 143 -18.153 11.377 1.718 1.00 0.00 O ATOM 0 H SER A 143 -15.688 11.314 3.550 1.00 0.00 H new ATOM 0 HA SER A 143 -18.177 12.780 4.219 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.247 9.989 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.499 11.214 3.259 1.00 0.00 H new ATOM 0 HG SER A 143 -18.705 10.826 1.125 1.00 0.00 H new ATOM 342 N ASP A 144 -18.437 11.193 6.266 1.00 0.00 N ATOM 343 CA ASP A 144 -18.395 10.461 7.532 1.00 0.00 C ATOM 344 C ASP A 144 -18.387 8.974 7.235 1.00 0.00 C ATOM 345 O ASP A 144 -17.579 8.242 7.790 1.00 0.00 O ATOM 346 CB ASP A 144 -19.592 10.801 8.419 1.00 0.00 C ATOM 347 CG ASP A 144 -19.556 12.265 8.799 1.00 0.00 C ATOM 348 OD1 ASP A 144 -20.090 13.079 8.013 1.00 0.00 O ATOM 349 OD2 ASP A 144 -18.950 12.603 9.836 1.00 0.00 O ATOM 0 H ASP A 144 -19.270 11.768 6.143 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.492 10.750 8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.520 10.576 7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.577 10.183 9.317 1.00 0.00 H new ATOM 354 N TYR A 145 -19.223 8.547 6.285 1.00 0.00 N ATOM 355 CA TYR A 145 -19.284 7.175 5.810 1.00 0.00 C ATOM 356 C TYR A 145 -17.977 6.704 5.187 1.00 0.00 C ATOM 357 O TYR A 145 -17.712 5.508 5.142 1.00 0.00 O ATOM 358 CB TYR A 145 -20.368 7.075 4.745 1.00 0.00 C ATOM 359 CG TYR A 145 -20.794 5.654 4.459 1.00 0.00 C ATOM 360 CD1 TYR A 145 -21.586 4.967 5.396 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.364 5.000 3.288 1.00 0.00 C ATOM 362 CE1 TYR A 145 -21.990 3.647 5.150 1.00 0.00 C ATOM 363 CE2 TYR A 145 -20.810 3.695 3.010 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.636 3.023 3.937 1.00 0.00 C ATOM 365 OH TYR A 145 -22.168 1.810 3.644 1.00 0.00 O ATOM 0 H TYR A 145 -19.888 9.164 5.819 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.493 6.545 6.675 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.237 7.650 5.065 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.006 7.531 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.885 5.459 6.310 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.693 5.499 2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.570 3.111 5.887 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.521 3.209 2.090 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.832 1.507 2.775 1.00 0.00 H new ATOM 375 N GLU A 146 -17.164 7.627 4.679 1.00 0.00 N ATOM 376 CA GLU A 146 -15.863 7.261 4.129 1.00 0.00 C ATOM 377 C GLU A 146 -14.720 7.516 5.117 1.00 0.00 C ATOM 378 O GLU A 146 -13.569 7.211 4.830 1.00 0.00 O ATOM 379 CB GLU A 146 -15.653 7.978 2.800 1.00 0.00 C ATOM 380 CG GLU A 146 -16.682 7.528 1.753 1.00 0.00 C ATOM 381 CD GLU A 146 -16.203 7.682 0.302 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.533 8.688 -0.017 1.00 0.00 O ATOM 383 OE2 GLU A 146 -16.542 6.812 -0.544 1.00 0.00 O ATOM 0 H GLU A 146 -17.380 8.623 4.637 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.853 6.186 3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.731 9.055 2.949 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.646 7.779 2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.935 6.483 1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.597 8.105 1.886 1.00 0.00 H new ATOM 390 N ASP A 147 -15.027 8.049 6.293 1.00 0.00 N ATOM 391 CA ASP A 147 -14.067 8.394 7.329 1.00 0.00 C ATOM 392 C ASP A 147 -14.174 7.373 8.443 1.00 0.00 C ATOM 393 O ASP A 147 -13.235 6.618 8.628 1.00 0.00 O ATOM 394 CB ASP A 147 -14.266 9.816 7.851 1.00 0.00 C ATOM 395 CG ASP A 147 -13.184 10.111 8.885 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.009 10.209 8.469 1.00 0.00 O ATOM 397 OD2 ASP A 147 -13.526 10.277 10.083 1.00 0.00 O ATOM 0 H ASP A 147 -15.989 8.260 6.559 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.063 8.371 6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.210 10.531 7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.255 9.920 8.298 1.00 0.00 H new ATOM 402 N ARG A 148 -15.323 7.267 9.120 1.00 0.00 N ATOM 403 CA ARG A 148 -15.602 6.300 10.191 1.00 0.00 C ATOM 404 C ARG A 148 -15.359 4.863 9.752 1.00 0.00 C ATOM 405 O ARG A 148 -14.893 4.051 10.553 1.00 0.00 O ATOM 406 CB ARG A 148 -17.072 6.432 10.628 1.00 0.00 C ATOM 407 CG ARG A 148 -17.284 7.358 11.831 1.00 0.00 C ATOM 408 CD ARG A 148 -17.008 6.630 13.157 1.00 0.00 C ATOM 409 NE ARG A 148 -15.653 6.865 13.669 1.00 0.00 N ATOM 410 CZ ARG A 148 -15.155 6.389 14.817 1.00 0.00 C ATOM 411 NH1 ARG A 148 -15.917 5.689 15.659 1.00 0.00 N ATOM 412 NH2 ARG A 148 -13.884 6.623 15.116 1.00 0.00 N ATOM 0 H ARG A 148 -16.118 7.877 8.930 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.923 6.525 11.013 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.658 6.805 9.788 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.458 5.442 10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.627 8.223 11.746 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.307 7.733 11.827 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.734 6.956 13.902 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.156 5.559 13.015 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.035 7.443 13.099 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.895 5.509 15.432 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.522 5.334 16.529 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -13.300 7.159 14.475 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.491 6.267 15.987 1.00 0.00 H new ATOM 426 N TYR A 149 -15.691 4.563 8.498 1.00 0.00 N ATOM 427 CA TYR A 149 -15.526 3.234 7.928 1.00 0.00 C ATOM 428 C TYR A 149 -14.037 2.961 7.911 1.00 0.00 C ATOM 429 O TYR A 149 -13.568 2.009 8.529 1.00 0.00 O ATOM 430 CB TYR A 149 -16.164 3.186 6.528 1.00 0.00 C ATOM 431 CG TYR A 149 -16.207 1.860 5.778 1.00 0.00 C ATOM 432 CD1 TYR A 149 -15.493 0.719 6.195 1.00 0.00 C ATOM 433 CD2 TYR A 149 -16.970 1.795 4.601 1.00 0.00 C ATOM 434 CE1 TYR A 149 -15.523 -0.466 5.440 1.00 0.00 C ATOM 435 CE2 TYR A 149 -17.004 0.618 3.834 1.00 0.00 C ATOM 436 CZ TYR A 149 -16.266 -0.516 4.242 1.00 0.00 C ATOM 437 OH TYR A 149 -16.221 -1.627 3.456 1.00 0.00 O ATOM 0 H TYR A 149 -16.085 5.242 7.847 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.028 2.461 8.511 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.189 3.544 6.622 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.633 3.901 5.900 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.915 0.756 7.107 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.536 2.658 4.282 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.979 -1.336 5.776 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.595 0.580 2.931 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.454 -2.180 3.714 1.00 0.00 H new ATOM 447 N TYR A 150 -13.287 3.804 7.217 1.00 0.00 N ATOM 448 CA TYR A 150 -11.857 3.661 7.144 1.00 0.00 C ATOM 449 C TYR A 150 -11.234 3.649 8.553 1.00 0.00 C ATOM 450 O TYR A 150 -10.354 2.840 8.835 1.00 0.00 O ATOM 451 CB TYR A 150 -11.337 4.799 6.258 1.00 0.00 C ATOM 452 CG TYR A 150 -9.854 5.010 6.358 1.00 0.00 C ATOM 453 CD1 TYR A 150 -8.988 4.272 5.543 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.348 5.893 7.323 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.602 4.411 5.713 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.966 6.047 7.489 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.081 5.293 6.690 1.00 0.00 C ATOM 458 OH TYR A 150 -5.739 5.409 6.886 1.00 0.00 O ATOM 0 H TYR A 150 -13.658 4.598 6.695 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.571 2.707 6.701 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.596 4.588 5.221 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.846 5.723 6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.382 3.603 4.792 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.029 6.458 7.942 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.927 3.840 5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.580 6.738 8.224 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.269 5.233 6.044 1.00 0.00 H new ATOM 468 N ARG A 151 -11.716 4.497 9.467 1.00 0.00 N ATOM 469 CA ARG A 151 -11.207 4.636 10.825 1.00 0.00 C ATOM 470 C ARG A 151 -11.208 3.322 11.594 1.00 0.00 C ATOM 471 O ARG A 151 -10.252 3.054 12.319 1.00 0.00 O ATOM 472 CB ARG A 151 -12.011 5.711 11.580 1.00 0.00 C ATOM 473 CG ARG A 151 -11.074 6.704 12.229 1.00 0.00 C ATOM 474 CD ARG A 151 -10.473 7.713 11.242 1.00 0.00 C ATOM 475 NE ARG A 151 -10.216 8.969 11.946 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.646 10.068 11.438 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.171 10.108 10.202 1.00 0.00 N ATOM 478 NH2 ARG A 151 -9.526 11.158 12.180 1.00 0.00 N ATOM 0 H ARG A 151 -12.496 5.124 9.270 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.165 4.947 10.749 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.679 6.227 10.890 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.637 5.241 12.339 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.613 7.245 13.007 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.266 6.162 12.720 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.548 7.322 10.819 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.157 7.880 10.410 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.500 9.012 12.925 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.234 9.284 9.605 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.743 10.963 9.848 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.868 11.161 13.141 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.091 11.995 11.791 1.00 0.00 H new ATOM 492 N GLU A 152 -12.239 2.497 11.420 1.00 0.00 N ATOM 493 CA GLU A 152 -12.237 1.118 11.880 1.00 0.00 C ATOM 494 C GLU A 152 -11.058 0.356 11.269 1.00 0.00 C ATOM 495 O GLU A 152 -10.097 0.000 11.956 1.00 0.00 O ATOM 496 CB GLU A 152 -13.566 0.461 11.511 1.00 0.00 C ATOM 497 CG GLU A 152 -14.631 0.847 12.534 1.00 0.00 C ATOM 498 CD GLU A 152 -14.654 -0.130 13.711 1.00 0.00 C ATOM 499 OE1 GLU A 152 -14.805 -1.350 13.485 1.00 0.00 O ATOM 500 OE2 GLU A 152 -14.407 0.302 14.861 1.00 0.00 O ATOM 0 H GLU A 152 -13.103 2.773 10.952 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.122 1.094 12.964 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -13.874 0.776 10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.452 -0.623 11.482 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.438 1.855 12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.610 0.864 12.054 1.00 0.00 H new ATOM 507 N ASN A 153 -11.149 0.062 9.973 1.00 0.00 N ATOM 508 CA ASN A 153 -10.321 -0.955 9.332 1.00 0.00 C ATOM 509 C ASN A 153 -8.869 -0.530 9.112 1.00 0.00 C ATOM 510 O ASN A 153 -8.026 -1.404 8.907 1.00 0.00 O ATOM 511 CB ASN A 153 -10.950 -1.437 8.022 1.00 0.00 C ATOM 512 CG ASN A 153 -11.209 -0.284 7.070 1.00 0.00 C ATOM 513 OD1 ASN A 153 -10.306 0.360 6.567 1.00 0.00 O ATOM 514 ND2 ASN A 153 -12.466 0.012 6.804 1.00 0.00 N ATOM 0 H ASN A 153 -11.800 0.524 9.338 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.285 -1.785 10.037 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.290 -2.162 7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.887 -1.951 8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.686 0.784 6.174 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.218 -0.531 7.228 1.00 0.00 H new ATOM 521 N MET A 154 -8.519 0.750 9.250 1.00 0.00 N ATOM 522 CA MET A 154 -7.140 1.219 9.212 1.00 0.00 C ATOM 523 C MET A 154 -6.268 0.506 10.263 1.00 0.00 C ATOM 524 O MET A 154 -5.062 0.339 10.066 1.00 0.00 O ATOM 525 CB MET A 154 -7.119 2.741 9.365 1.00 0.00 C ATOM 526 CG MET A 154 -7.563 3.200 10.758 1.00 0.00 C ATOM 527 SD MET A 154 -6.212 3.517 11.916 1.00 0.00 S ATOM 528 CE MET A 154 -5.684 5.082 11.200 1.00 0.00 C ATOM 0 H MET A 154 -9.198 1.498 9.393 1.00 0.00 H new ATOM 0 HA MET A 154 -6.702 0.968 8.246 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.111 3.108 9.170 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.772 3.187 8.615 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.155 4.109 10.654 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.218 2.440 11.184 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.602 5.076 11.071 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.164 5.219 10.231 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.966 5.899 11.864 1.00 0.00 H new ATOM 538 N HIS A 155 -6.884 0.013 11.343 1.00 0.00 N ATOM 539 CA HIS A 155 -6.227 -0.751 12.393 1.00 0.00 C ATOM 540 C HIS A 155 -5.786 -2.152 11.945 1.00 0.00 C ATOM 541 O HIS A 155 -4.868 -2.702 12.553 1.00 0.00 O ATOM 542 CB HIS A 155 -7.189 -0.875 13.577 1.00 0.00 C ATOM 543 CG HIS A 155 -7.499 0.444 14.242 1.00 0.00 C ATOM 544 ND1 HIS A 155 -8.638 1.189 14.053 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.713 1.108 15.145 1.00 0.00 C ATOM 546 CE1 HIS A 155 -8.555 2.270 14.840 1.00 0.00 C ATOM 547 NE2 HIS A 155 -7.397 2.270 15.530 1.00 0.00 N ATOM 0 H HIS A 155 -7.882 0.142 11.509 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.319 -0.214 12.668 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.119 -1.327 13.233 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -6.759 -1.553 14.315 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -9.409 0.960 13.426 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.742 0.794 15.497 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.312 3.037 14.912 1.00 0.00 H new ATOM 555 N ARG A 156 -6.400 -2.724 10.900 1.00 0.00 N ATOM 556 CA ARG A 156 -6.106 -4.063 10.370 1.00 0.00 C ATOM 557 C ARG A 156 -5.492 -4.000 8.964 1.00 0.00 C ATOM 558 O ARG A 156 -5.311 -5.033 8.321 1.00 0.00 O ATOM 559 CB ARG A 156 -7.379 -4.942 10.420 1.00 0.00 C ATOM 560 CG ARG A 156 -8.510 -4.462 9.492 1.00 0.00 C ATOM 561 CD ARG A 156 -9.598 -5.509 9.232 1.00 0.00 C ATOM 562 NE ARG A 156 -10.542 -5.661 10.353 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.716 -6.304 10.279 1.00 0.00 C ATOM 564 NH1 ARG A 156 -12.154 -6.791 9.124 1.00 0.00 N ATOM 565 NH2 ARG A 156 -12.457 -6.464 11.366 1.00 0.00 N ATOM 0 H ARG A 156 -7.141 -2.251 10.382 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.351 -4.529 11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.113 -5.964 10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.750 -4.968 11.445 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.971 -3.576 9.929 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.078 -4.159 8.538 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.152 -5.232 8.335 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.126 -6.471 9.031 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.284 -5.248 11.249 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.595 -6.678 8.278 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.049 -7.278 9.083 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.134 -6.098 12.262 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.350 -6.954 11.307 1.00 0.00 H new ATOM 579 N TYR A 157 -5.245 -2.795 8.458 1.00 0.00 N ATOM 580 CA TYR A 157 -4.862 -2.488 7.084 1.00 0.00 C ATOM 581 C TYR A 157 -3.373 -2.775 6.840 1.00 0.00 C ATOM 582 O TYR A 157 -2.672 -3.177 7.781 1.00 0.00 O ATOM 583 CB TYR A 157 -5.240 -1.010 6.843 1.00 0.00 C ATOM 584 CG TYR A 157 -6.392 -0.748 5.883 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.459 -1.662 5.755 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.416 0.451 5.143 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.509 -1.409 4.857 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.471 0.720 4.253 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.524 -0.210 4.112 1.00 0.00 C ATOM 590 OH TYR A 157 -9.538 0.051 3.250 1.00 0.00 O ATOM 0 H TYR A 157 -5.311 -1.955 9.033 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.387 -3.124 6.372 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.489 -0.561 7.805 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.359 -0.490 6.467 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.469 -2.562 6.351 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.618 1.169 5.260 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.304 -2.131 4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.476 1.635 3.679 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.253 0.529 3.721 1.00 0.00 H new ATOM 600 N PRO A 158 -2.869 -2.602 5.598 1.00 0.00 N ATOM 601 CA PRO A 158 -1.451 -2.711 5.336 1.00 0.00 C ATOM 602 C PRO A 158 -0.700 -1.655 6.119 1.00 0.00 C ATOM 603 O PRO A 158 -1.218 -0.575 6.415 1.00 0.00 O ATOM 604 CB PRO A 158 -1.231 -2.543 3.833 1.00 0.00 C ATOM 605 CG PRO A 158 -2.565 -2.104 3.259 1.00 0.00 C ATOM 606 CD PRO A 158 -3.537 -2.039 4.437 1.00 0.00 C ATOM 0 HA PRO A 158 -1.075 -3.685 5.650 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.458 -1.801 3.633 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.901 -3.478 3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.478 -1.133 2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.915 -2.809 2.504 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.834 -1.008 4.630 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.447 -2.596 4.213 1.00 0.00 H new ATOM 614 N ASN A 159 0.559 -1.965 6.389 1.00 0.00 N ATOM 615 CA ASN A 159 1.492 -1.093 7.071 1.00 0.00 C ATOM 616 C ASN A 159 2.769 -0.933 6.239 1.00 0.00 C ATOM 617 O ASN A 159 3.567 -0.057 6.541 1.00 0.00 O ATOM 618 CB ASN A 159 1.746 -1.658 8.484 1.00 0.00 C ATOM 619 CG ASN A 159 1.863 -0.574 9.544 1.00 0.00 C ATOM 620 OD1 ASN A 159 1.057 0.350 9.592 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.805 -0.671 10.464 1.00 0.00 N ATOM 0 H ASN A 159 0.969 -2.862 6.129 1.00 0.00 H new ATOM 0 HA ASN A 159 1.082 -0.090 7.185 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.933 -2.334 8.751 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.662 -2.249 8.474 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.861 0.021 11.211 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.477 -1.438 10.427 1.00 0.00 H new ATOM 628 N GLN A 160 2.948 -1.728 5.176 1.00 0.00 N ATOM 629 CA GLN A 160 4.118 -1.836 4.299 1.00 0.00 C ATOM 630 C GLN A 160 3.665 -1.926 2.833 1.00 0.00 C ATOM 631 O GLN A 160 2.479 -2.159 2.571 1.00 0.00 O ATOM 632 CB GLN A 160 4.832 -3.156 4.625 1.00 0.00 C ATOM 633 CG GLN A 160 5.912 -3.138 5.686 1.00 0.00 C ATOM 634 CD GLN A 160 6.405 -4.531 6.057 1.00 0.00 C ATOM 635 OE1 GLN A 160 5.623 -5.449 6.301 1.00 0.00 O ATOM 636 NE2 GLN A 160 7.701 -4.717 6.156 1.00 0.00 N ATOM 0 H GLN A 160 2.211 -2.369 4.883 1.00 0.00 H new ATOM 0 HA GLN A 160 4.762 -0.969 4.446 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.075 -3.878 4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.276 -3.532 3.703 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.753 -2.544 5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.528 -2.645 6.579 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.343 -3.951 5.952 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.066 -5.627 6.437 1.00 0.00 H new ATOM 645 N VAL A 161 4.604 -1.879 1.885 1.00 0.00 N ATOM 646 CA VAL A 161 4.408 -2.061 0.447 1.00 0.00 C ATOM 647 C VAL A 161 5.528 -2.942 -0.148 1.00 0.00 C ATOM 648 O VAL A 161 6.589 -3.078 0.471 1.00 0.00 O ATOM 649 CB VAL A 161 4.333 -0.684 -0.247 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.044 0.040 0.150 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.492 0.240 0.136 1.00 0.00 C ATOM 0 H VAL A 161 5.581 -1.702 2.117 1.00 0.00 H new ATOM 0 HA VAL A 161 3.465 -2.580 0.274 1.00 0.00 H new ATOM 0 HB VAL A 161 4.374 -0.890 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.004 1.010 -0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.184 -0.558 -0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.026 0.184 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.385 1.193 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.481 0.410 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.436 -0.224 -0.149 1.00 0.00 H new ATOM 661 N TYR A 162 5.321 -3.508 -1.346 1.00 0.00 N ATOM 662 CA TYR A 162 6.320 -4.292 -2.083 1.00 0.00 C ATOM 663 C TYR A 162 6.761 -3.528 -3.340 1.00 0.00 C ATOM 664 O TYR A 162 5.918 -2.918 -4.001 1.00 0.00 O ATOM 665 CB TYR A 162 5.738 -5.657 -2.485 1.00 0.00 C ATOM 666 CG TYR A 162 5.693 -6.710 -1.389 1.00 0.00 C ATOM 667 CD1 TYR A 162 6.827 -7.510 -1.149 1.00 0.00 C ATOM 668 CD2 TYR A 162 4.503 -6.966 -0.680 1.00 0.00 C ATOM 669 CE1 TYR A 162 6.783 -8.559 -0.216 1.00 0.00 C ATOM 670 CE2 TYR A 162 4.454 -8.016 0.259 1.00 0.00 C ATOM 671 CZ TYR A 162 5.594 -8.812 0.499 1.00 0.00 C ATOM 672 OH TYR A 162 5.553 -9.815 1.417 1.00 0.00 O ATOM 0 H TYR A 162 4.432 -3.431 -1.840 1.00 0.00 H new ATOM 0 HA TYR A 162 7.183 -4.453 -1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.725 -5.503 -2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.325 -6.050 -3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.742 -7.314 -1.689 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.628 -6.358 -0.856 1.00 0.00 H new ATOM 0 HE1 TYR A 162 7.657 -9.170 -0.047 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.539 -8.212 0.798 1.00 0.00 H new ATOM 0 HH TYR A 162 4.660 -9.854 1.820 1.00 0.00 H new ATOM 682 N TYR A 163 8.054 -3.565 -3.697 1.00 0.00 N ATOM 683 CA TYR A 163 8.629 -2.715 -4.750 1.00 0.00 C ATOM 684 C TYR A 163 10.036 -3.150 -5.204 1.00 0.00 C ATOM 685 O TYR A 163 10.595 -4.098 -4.655 1.00 0.00 O ATOM 686 CB TYR A 163 8.635 -1.264 -4.244 1.00 0.00 C ATOM 687 CG TYR A 163 9.170 -1.015 -2.842 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.316 -1.668 -2.337 1.00 0.00 C ATOM 689 CD2 TYR A 163 8.512 -0.070 -2.040 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.857 -1.311 -1.093 1.00 0.00 C ATOM 691 CE2 TYR A 163 9.052 0.289 -0.800 1.00 0.00 C ATOM 692 CZ TYR A 163 10.265 -0.268 -0.355 1.00 0.00 C ATOM 693 OH TYR A 163 10.891 0.259 0.730 1.00 0.00 O ATOM 0 H TYR A 163 8.733 -4.189 -3.261 1.00 0.00 H new ATOM 0 HA TYR A 163 8.006 -2.814 -5.639 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.224 -0.667 -4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.613 -0.888 -4.286 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.782 -2.452 -2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.590 0.379 -2.379 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.720 -1.831 -0.705 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.532 1.002 -0.177 1.00 0.00 H new ATOM 0 HH TYR A 163 10.640 1.201 0.827 1.00 0.00 H new ATOM 703 N ARG A 164 10.636 -2.431 -6.168 1.00 0.00 N ATOM 704 CA ARG A 164 12.023 -2.597 -6.639 1.00 0.00 C ATOM 705 C ARG A 164 12.904 -1.531 -5.979 1.00 0.00 C ATOM 706 O ARG A 164 12.342 -0.590 -5.412 1.00 0.00 O ATOM 707 CB ARG A 164 12.202 -2.492 -8.173 1.00 0.00 C ATOM 708 CG ARG A 164 10.964 -2.686 -9.028 1.00 0.00 C ATOM 709 CD ARG A 164 10.138 -1.399 -9.098 1.00 0.00 C ATOM 710 NE ARG A 164 10.127 -0.872 -10.467 1.00 0.00 N ATOM 711 CZ ARG A 164 9.266 -1.229 -11.425 1.00 0.00 C ATOM 712 NH1 ARG A 164 8.107 -1.813 -11.124 1.00 0.00 N ATOM 713 NH2 ARG A 164 9.570 -0.969 -12.690 1.00 0.00 N ATOM 0 H ARG A 164 10.146 -1.685 -6.662 1.00 0.00 H new ATOM 0 HA ARG A 164 12.312 -3.610 -6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.618 -1.510 -8.399 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.943 -3.231 -8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.256 -2.990 -10.033 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.355 -3.491 -8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.118 -1.596 -8.769 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.554 -0.655 -8.419 1.00 0.00 H new ATOM 0 HE ARG A 164 10.834 -0.177 -10.707 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.865 -1.994 -10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.462 -2.079 -11.868 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.449 -0.504 -12.918 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.925 -1.234 -13.434 1.00 0.00 H new ATOM 727 N PRO A 165 14.243 -1.616 -6.063 1.00 0.00 N ATOM 728 CA PRO A 165 15.121 -0.587 -5.518 1.00 0.00 C ATOM 729 C PRO A 165 15.211 0.622 -6.460 1.00 0.00 C ATOM 730 O PRO A 165 14.723 0.568 -7.592 1.00 0.00 O ATOM 731 CB PRO A 165 16.467 -1.290 -5.329 1.00 0.00 C ATOM 732 CG PRO A 165 16.494 -2.305 -6.469 1.00 0.00 C ATOM 733 CD PRO A 165 15.029 -2.680 -6.676 1.00 0.00 C ATOM 0 HA PRO A 165 14.755 -0.176 -4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.300 -0.590 -5.394 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.534 -1.776 -4.356 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.926 -1.876 -7.373 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.095 -3.177 -6.211 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.798 -2.772 -7.737 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.805 -3.643 -6.216 1.00 0.00 H new ATOM 741 N CYS A 166 15.920 1.677 -6.040 1.00 0.00 N ATOM 742 CA CYS A 166 16.044 2.931 -6.787 1.00 0.00 C ATOM 743 C CYS A 166 16.755 2.785 -8.143 1.00 0.00 C ATOM 744 O CYS A 166 16.681 3.691 -8.973 1.00 0.00 O ATOM 745 CB CYS A 166 16.867 3.938 -5.965 1.00 0.00 C ATOM 746 SG CYS A 166 16.075 4.709 -4.534 1.00 0.00 S ATOM 0 H CYS A 166 16.431 1.682 -5.157 1.00 0.00 H new ATOM 0 HA CYS A 166 15.022 3.263 -6.969 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.766 3.430 -5.616 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.191 4.733 -6.637 1.00 0.00 H new ATOM 751 N ASP A 167 17.442 1.670 -8.368 1.00 0.00 N ATOM 752 CA ASP A 167 18.175 1.410 -9.613 1.00 0.00 C ATOM 753 C ASP A 167 17.234 0.907 -10.709 1.00 0.00 C ATOM 754 O ASP A 167 17.606 0.899 -11.880 1.00 0.00 O ATOM 755 CB ASP A 167 19.286 0.370 -9.383 1.00 0.00 C ATOM 756 CG ASP A 167 20.557 0.933 -8.750 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.772 2.169 -8.727 1.00 0.00 O ATOM 758 OD2 ASP A 167 21.331 0.129 -8.177 1.00 0.00 O ATOM 0 H ASP A 167 17.510 0.912 -7.689 1.00 0.00 H new ATOM 0 HA ASP A 167 18.622 2.351 -9.933 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.897 -0.423 -8.744 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.542 -0.087 -10.339 1.00 0.00 H new ATOM 763 N GLU A 168 16.022 0.483 -10.346 1.00 0.00 N ATOM 764 CA GLU A 168 15.110 -0.297 -11.178 1.00 0.00 C ATOM 765 C GLU A 168 13.800 0.476 -11.386 1.00 0.00 C ATOM 766 O GLU A 168 12.710 -0.100 -11.507 1.00 0.00 O ATOM 767 CB GLU A 168 14.918 -1.672 -10.524 1.00 0.00 C ATOM 768 CG GLU A 168 16.186 -2.541 -10.562 1.00 0.00 C ATOM 769 CD GLU A 168 16.073 -3.660 -11.595 1.00 0.00 C ATOM 770 OE1 GLU A 168 16.176 -3.379 -12.810 1.00 0.00 O ATOM 771 OE2 GLU A 168 15.876 -4.832 -11.187 1.00 0.00 O ATOM 0 H GLU A 168 15.635 0.684 -9.424 1.00 0.00 H new ATOM 0 HA GLU A 168 15.520 -0.461 -12.175 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.610 -1.535 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.109 -2.198 -11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.048 -1.916 -10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.362 -2.972 -9.576 1.00 0.00 H new ATOM 778 N TYR A 169 13.906 1.805 -11.440 1.00 0.00 N ATOM 779 CA TYR A 169 12.819 2.701 -11.787 1.00 0.00 C ATOM 780 C TYR A 169 12.225 2.359 -13.153 1.00 0.00 C ATOM 781 O TYR A 169 12.833 1.660 -13.970 1.00 0.00 O ATOM 782 CB TYR A 169 13.331 4.148 -11.804 1.00 0.00 C ATOM 783 CG TYR A 169 14.507 4.423 -12.737 1.00 0.00 C ATOM 784 CD1 TYR A 169 14.328 4.507 -14.135 1.00 0.00 C ATOM 785 CD2 TYR A 169 15.790 4.643 -12.203 1.00 0.00 C ATOM 786 CE1 TYR A 169 15.417 4.765 -14.985 1.00 0.00 C ATOM 787 CE2 TYR A 169 16.882 4.919 -13.046 1.00 0.00 C ATOM 788 CZ TYR A 169 16.706 4.972 -14.447 1.00 0.00 C ATOM 789 OH TYR A 169 17.758 5.211 -15.282 1.00 0.00 O ATOM 0 H TYR A 169 14.778 2.294 -11.237 1.00 0.00 H new ATOM 0 HA TYR A 169 12.037 2.587 -11.037 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.506 4.802 -12.086 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.623 4.423 -10.790 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.343 4.371 -14.556 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.938 4.600 -11.134 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.267 4.805 -16.054 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.859 5.091 -12.620 1.00 0.00 H new ATOM 0 HH TYR A 169 18.574 5.333 -14.753 1.00 0.00 H new ATOM 799 N SER A 170 11.062 2.937 -13.447 1.00 0.00 N ATOM 800 CA SER A 170 10.637 3.223 -14.805 1.00 0.00 C ATOM 801 C SER A 170 9.759 4.481 -14.784 1.00 0.00 C ATOM 802 O SER A 170 10.144 5.522 -15.318 1.00 0.00 O ATOM 803 CB SER A 170 9.935 2.020 -15.448 1.00 0.00 C ATOM 804 OG SER A 170 10.424 0.753 -15.029 1.00 0.00 O ATOM 0 H SER A 170 10.386 3.221 -12.738 1.00 0.00 H new ATOM 0 HA SER A 170 11.508 3.414 -15.432 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.870 2.075 -15.223 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.037 2.093 -16.531 1.00 0.00 H new ATOM 0 HG SER A 170 9.924 0.043 -15.483 1.00 0.00 H new ATOM 810 N ASN A 171 8.624 4.424 -14.083 1.00 0.00 N ATOM 811 CA ASN A 171 7.616 5.483 -13.921 1.00 0.00 C ATOM 812 C ASN A 171 7.205 5.531 -12.442 1.00 0.00 C ATOM 813 O ASN A 171 7.615 4.652 -11.687 1.00 0.00 O ATOM 814 CB ASN A 171 6.389 5.179 -14.816 1.00 0.00 C ATOM 815 CG ASN A 171 6.200 6.195 -15.932 1.00 0.00 C ATOM 816 OD1 ASN A 171 6.146 5.859 -17.115 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.027 7.460 -15.592 1.00 0.00 N ATOM 0 H ASN A 171 8.364 3.578 -13.576 1.00 0.00 H new ATOM 0 HA ASN A 171 8.024 6.448 -14.221 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.501 4.186 -15.251 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.492 5.156 -14.197 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.848 8.161 -16.311 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.072 7.735 -14.611 1.00 0.00 H new ATOM 824 N GLN A 172 6.365 6.486 -12.017 1.00 0.00 N ATOM 825 CA GLN A 172 5.649 6.394 -10.745 1.00 0.00 C ATOM 826 C GLN A 172 4.246 5.829 -10.971 1.00 0.00 C ATOM 827 O GLN A 172 3.911 4.851 -10.317 1.00 0.00 O ATOM 828 CB GLN A 172 5.603 7.735 -9.993 1.00 0.00 C ATOM 829 CG GLN A 172 4.913 7.583 -8.622 1.00 0.00 C ATOM 830 CD GLN A 172 4.721 8.909 -7.892 1.00 0.00 C ATOM 831 OE1 GLN A 172 5.541 9.322 -7.076 1.00 0.00 O ATOM 832 NE2 GLN A 172 3.634 9.613 -8.145 1.00 0.00 N ATOM 0 H GLN A 172 6.167 7.336 -12.544 1.00 0.00 H new ATOM 0 HA GLN A 172 6.204 5.709 -10.104 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.616 8.111 -9.853 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.069 8.473 -10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.941 7.110 -8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.505 6.915 -7.997 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.952 9.272 -8.822 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.476 10.498 -7.663 1.00 0.00 H new ATOM 841 N ASN A 173 3.409 6.404 -11.845 1.00 0.00 N ATOM 842 CA ASN A 173 1.985 6.033 -11.855 1.00 0.00 C ATOM 843 C ASN A 173 1.782 4.534 -12.095 1.00 0.00 C ATOM 844 O ASN A 173 1.184 3.838 -11.279 1.00 0.00 O ATOM 845 CB ASN A 173 1.172 6.851 -12.869 1.00 0.00 C ATOM 846 CG ASN A 173 -0.306 6.700 -12.527 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.741 7.191 -11.493 1.00 0.00 O ATOM 848 ND2 ASN A 173 -1.105 6.047 -13.350 1.00 0.00 N ATOM 0 H ASN A 173 3.679 7.106 -12.534 1.00 0.00 H new ATOM 0 HA ASN A 173 1.609 6.271 -10.860 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.465 7.900 -12.833 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.365 6.500 -13.883 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.095 5.947 -13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.732 5.642 -14.209 1.00 0.00 H new ATOM 855 N ASN A 174 2.358 4.008 -13.182 1.00 0.00 N ATOM 856 CA ASN A 174 2.278 2.580 -13.501 1.00 0.00 C ATOM 857 C ASN A 174 3.029 1.703 -12.493 1.00 0.00 C ATOM 858 O ASN A 174 2.730 0.511 -12.404 1.00 0.00 O ATOM 859 CB ASN A 174 2.856 2.296 -14.897 1.00 0.00 C ATOM 860 CG ASN A 174 1.999 2.833 -16.034 1.00 0.00 C ATOM 861 OD1 ASN A 174 0.778 2.696 -16.026 1.00 0.00 O ATOM 862 ND2 ASN A 174 2.609 3.409 -17.052 1.00 0.00 N ATOM 0 H ASN A 174 2.888 4.556 -13.860 1.00 0.00 H new ATOM 0 HA ASN A 174 1.218 2.329 -13.463 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.851 2.735 -14.965 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.974 1.219 -15.020 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.066 3.748 -17.846 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.623 3.516 -17.045 1.00 0.00 H new ATOM 869 N PHE A 175 4.019 2.253 -11.778 1.00 0.00 N ATOM 870 CA PHE A 175 4.735 1.557 -10.714 1.00 0.00 C ATOM 871 C PHE A 175 3.773 1.333 -9.555 1.00 0.00 C ATOM 872 O PHE A 175 3.552 0.193 -9.165 1.00 0.00 O ATOM 873 CB PHE A 175 5.971 2.355 -10.254 1.00 0.00 C ATOM 874 CG PHE A 175 6.434 2.033 -8.850 1.00 0.00 C ATOM 875 CD1 PHE A 175 7.023 0.794 -8.564 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.167 2.934 -7.807 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.293 0.433 -7.232 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.397 2.564 -6.475 1.00 0.00 C ATOM 879 CZ PHE A 175 6.966 1.315 -6.190 1.00 0.00 C ATOM 0 H PHE A 175 4.346 3.207 -11.929 1.00 0.00 H new ATOM 0 HA PHE A 175 5.097 0.599 -11.087 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.791 2.164 -10.947 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.744 3.420 -10.314 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.270 0.116 -9.367 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.782 3.918 -8.032 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.751 -0.520 -7.011 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.137 3.238 -5.672 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.153 1.030 -5.165 1.00 0.00 H new ATOM 889 N VAL A 176 3.215 2.417 -9.019 1.00 0.00 N ATOM 890 CA VAL A 176 2.268 2.425 -7.913 1.00 0.00 C ATOM 891 C VAL A 176 1.086 1.519 -8.270 1.00 0.00 C ATOM 892 O VAL A 176 0.755 0.663 -7.464 1.00 0.00 O ATOM 893 CB VAL A 176 1.865 3.871 -7.585 1.00 0.00 C ATOM 894 CG1 VAL A 176 0.766 3.909 -6.527 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.070 4.620 -7.000 1.00 0.00 C ATOM 0 H VAL A 176 3.422 3.355 -9.362 1.00 0.00 H new ATOM 0 HA VAL A 176 2.716 2.024 -7.004 1.00 0.00 H new ATOM 0 HB VAL A 176 1.514 4.330 -8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.501 4.945 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.112 3.378 -6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.123 3.432 -5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.783 5.646 -6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.402 4.121 -6.090 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.882 4.626 -7.727 1.00 0.00 H new ATOM 905 N HIS A 177 0.492 1.628 -9.464 1.00 0.00 N ATOM 906 CA HIS A 177 -0.666 0.813 -9.841 1.00 0.00 C ATOM 907 C HIS A 177 -0.359 -0.689 -9.749 1.00 0.00 C ATOM 908 O HIS A 177 -1.164 -1.475 -9.247 1.00 0.00 O ATOM 909 CB HIS A 177 -1.111 1.193 -11.262 1.00 0.00 C ATOM 910 CG HIS A 177 -2.581 0.968 -11.553 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.089 0.304 -12.647 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.650 1.440 -10.836 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.430 0.340 -12.584 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.818 1.027 -11.497 1.00 0.00 N ATOM 0 H HIS A 177 0.798 2.277 -10.189 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.475 1.015 -9.139 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.879 2.245 -11.430 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.522 0.618 -11.977 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.602 2.023 -9.928 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.097 -0.116 -13.301 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.778 1.213 -11.207 1.00 0.00 H new ATOM 922 N ASP A 178 0.803 -1.098 -10.259 1.00 0.00 N ATOM 923 CA ASP A 178 1.270 -2.489 -10.183 1.00 0.00 C ATOM 924 C ASP A 178 1.594 -2.889 -8.739 1.00 0.00 C ATOM 925 O ASP A 178 1.164 -3.947 -8.287 1.00 0.00 O ATOM 926 CB ASP A 178 2.488 -2.677 -11.094 1.00 0.00 C ATOM 927 CG ASP A 178 2.933 -4.141 -11.219 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.186 -4.978 -11.773 1.00 0.00 O ATOM 929 OD2 ASP A 178 4.104 -4.444 -10.887 1.00 0.00 O ATOM 0 H ASP A 178 1.452 -0.474 -10.739 1.00 0.00 H new ATOM 0 HA ASP A 178 0.470 -3.144 -10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.254 -2.290 -12.086 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.317 -2.084 -10.707 1.00 0.00 H new ATOM 934 N CYS A 179 2.317 -2.037 -8.009 1.00 0.00 N ATOM 935 CA CYS A 179 2.703 -2.218 -6.607 1.00 0.00 C ATOM 936 C CYS A 179 1.472 -2.442 -5.741 1.00 0.00 C ATOM 937 O CYS A 179 1.435 -3.389 -4.954 1.00 0.00 O ATOM 938 CB CYS A 179 3.462 -0.967 -6.116 1.00 0.00 C ATOM 939 SG CYS A 179 3.425 -0.628 -4.325 1.00 0.00 S ATOM 0 H CYS A 179 2.666 -1.161 -8.397 1.00 0.00 H new ATOM 0 HA CYS A 179 3.349 -3.093 -6.530 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.504 -1.061 -6.422 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.055 -0.099 -6.634 1.00 0.00 H new ATOM 944 N VAL A 180 0.468 -1.577 -5.872 1.00 0.00 N ATOM 945 CA VAL A 180 -0.796 -1.686 -5.175 1.00 0.00 C ATOM 946 C VAL A 180 -1.381 -3.043 -5.492 1.00 0.00 C ATOM 947 O VAL A 180 -1.680 -3.772 -4.557 1.00 0.00 O ATOM 948 CB VAL A 180 -1.738 -0.541 -5.575 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.169 -0.780 -5.072 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.253 0.785 -4.992 1.00 0.00 C ATOM 0 H VAL A 180 0.520 -0.762 -6.484 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.652 -1.599 -4.098 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.737 -0.504 -6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.805 0.052 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.555 -1.706 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.165 -0.856 -3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.934 1.583 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.225 0.716 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.253 1.004 -5.368 1.00 0.00 H new ATOM 960 N ASN A 181 -1.519 -3.390 -6.776 1.00 0.00 N ATOM 961 CA ASN A 181 -2.166 -4.629 -7.183 1.00 0.00 C ATOM 962 C ASN A 181 -1.556 -5.821 -6.461 1.00 0.00 C ATOM 963 O ASN A 181 -2.286 -6.605 -5.859 1.00 0.00 O ATOM 964 CB ASN A 181 -2.066 -4.818 -8.695 1.00 0.00 C ATOM 965 CG ASN A 181 -3.029 -5.901 -9.146 1.00 0.00 C ATOM 966 OD1 ASN A 181 -4.235 -5.745 -8.994 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.543 -7.003 -9.690 1.00 0.00 N ATOM 0 H ASN A 181 -1.186 -2.820 -7.553 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.219 -4.564 -6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.295 -3.881 -9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.046 -5.089 -8.970 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.175 -7.744 -9.993 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.536 -7.112 -9.807 1.00 0.00 H new ATOM 974 N ILE A 182 -0.226 -5.911 -6.491 1.00 0.00 N ATOM 975 CA ILE A 182 0.589 -6.904 -5.806 1.00 0.00 C ATOM 976 C ILE A 182 0.316 -6.889 -4.300 1.00 0.00 C ATOM 977 O ILE A 182 0.010 -7.932 -3.730 1.00 0.00 O ATOM 978 CB ILE A 182 2.073 -6.622 -6.140 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.381 -6.861 -7.632 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.066 -7.398 -5.258 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.362 -8.321 -8.084 1.00 0.00 C ATOM 0 H ILE A 182 0.340 -5.253 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 182 0.335 -7.908 -6.148 1.00 0.00 H new ATOM 0 HB ILE A 182 2.216 -5.565 -5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.657 -6.305 -8.228 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.363 -6.443 -7.853 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.086 -7.148 -5.552 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.913 -7.128 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.904 -8.469 -5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.591 -8.375 -9.148 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.107 -8.885 -7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.374 -8.745 -7.903 1.00 0.00 H new ATOM 993 N THR A 183 0.470 -5.741 -3.650 1.00 0.00 N ATOM 994 CA THR A 183 0.417 -5.578 -2.196 1.00 0.00 C ATOM 995 C THR A 183 -1.002 -5.871 -1.654 1.00 0.00 C ATOM 996 O THR A 183 -1.186 -6.567 -0.652 1.00 0.00 O ATOM 997 CB THR A 183 0.916 -4.149 -1.887 1.00 0.00 C ATOM 998 OG1 THR A 183 2.207 -3.933 -2.437 1.00 0.00 O ATOM 999 CG2 THR A 183 1.045 -3.841 -0.401 1.00 0.00 C ATOM 0 H THR A 183 0.642 -4.862 -4.138 1.00 0.00 H new ATOM 0 HA THR A 183 1.059 -6.296 -1.687 1.00 0.00 H new ATOM 0 HB THR A 183 0.156 -3.503 -2.327 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.121 -3.503 -3.313 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.401 -2.819 -0.271 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.073 -3.951 0.079 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.754 -4.533 0.054 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.039 -5.392 -2.337 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.450 -5.674 -2.083 1.00 0.00 C ATOM 1009 C ILE A 184 -3.637 -7.184 -2.243 1.00 0.00 C ATOM 1010 O ILE A 184 -4.224 -7.804 -1.357 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.312 -4.778 -3.015 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.274 -3.380 -2.362 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.729 -5.334 -3.221 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.224 -2.340 -2.937 1.00 0.00 C ATOM 0 H ILE A 184 -1.910 -4.761 -3.128 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.781 -5.425 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.920 -4.740 -4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.493 -3.493 -1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.257 -2.994 -2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.288 -4.670 -3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.669 -6.325 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.237 -5.402 -2.259 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.105 -1.401 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.997 -2.184 -3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.251 -2.690 -2.835 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.094 -7.824 -3.289 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.171 -9.273 -3.427 1.00 0.00 C ATOM 1028 C LYS A 185 -2.458 -9.972 -2.276 1.00 0.00 C ATOM 1029 O LYS A 185 -2.967 -10.960 -1.760 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.596 -9.731 -4.773 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.419 -10.888 -5.337 1.00 0.00 C ATOM 1032 CD LYS A 185 -2.994 -11.271 -6.758 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.787 -12.208 -6.748 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.937 -13.283 -7.746 1.00 0.00 N ATOM 0 H LYS A 185 -2.599 -7.355 -4.047 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.224 -9.551 -3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.595 -8.899 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.559 -10.042 -4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.316 -11.755 -4.684 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.474 -10.613 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.826 -11.754 -7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.752 -10.370 -7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.880 -11.639 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.670 -12.643 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.103 -13.903 -7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.790 -13.839 -7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.025 -12.866 -8.695 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.292 -9.493 -1.849 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.517 -10.183 -0.824 1.00 0.00 C ATOM 1050 C GLN A 186 -1.273 -10.220 0.501 1.00 0.00 C ATOM 1051 O GLN A 186 -1.185 -11.228 1.208 1.00 0.00 O ATOM 1052 CB GLN A 186 0.862 -9.528 -0.652 1.00 0.00 C ATOM 1053 CG GLN A 186 2.003 -10.424 -1.122 1.00 0.00 C ATOM 1054 CD GLN A 186 2.449 -11.531 -0.157 1.00 0.00 C ATOM 1055 OE1 GLN A 186 3.469 -12.173 -0.385 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.730 -11.787 0.926 1.00 0.00 N ATOM 0 H GLN A 186 -0.866 -8.634 -2.196 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.365 -11.212 -1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.887 -8.592 -1.210 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.012 -9.277 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.705 -10.890 -2.061 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.865 -9.793 -1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.882 -11.252 1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.024 -12.519 1.572 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.006 -9.157 0.835 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.870 -9.151 2.002 1.00 0.00 C ATOM 1067 C HIS A 187 -4.110 -10.001 1.738 1.00 0.00 C ATOM 1068 O HIS A 187 -4.376 -10.893 2.534 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.223 -7.719 2.381 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.921 -7.548 3.711 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -4.630 -6.431 4.087 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -3.909 -8.408 4.779 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -5.044 -6.617 5.355 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -4.628 -7.810 5.820 1.00 0.00 N ATOM 0 H HIS A 187 -2.014 -8.286 0.305 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.347 -9.593 2.850 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.306 -7.129 2.394 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.860 -7.302 1.601 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.430 -9.375 4.811 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.629 -5.907 5.921 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.802 -8.200 6.746 1.00 0.00 H new ATOM 1082 N THR A 188 -4.805 -9.805 0.609 1.00 0.00 N ATOM 1083 CA THR A 188 -5.940 -10.597 0.147 1.00 0.00 C ATOM 1084 C THR A 188 -5.689 -12.078 0.403 1.00 0.00 C ATOM 1085 O THR A 188 -6.430 -12.678 1.167 1.00 0.00 O ATOM 1086 CB THR A 188 -6.166 -10.309 -1.343 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.602 -8.980 -1.505 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.123 -11.276 -2.025 1.00 0.00 C ATOM 0 H THR A 188 -4.574 -9.049 -0.036 1.00 0.00 H new ATOM 0 HA THR A 188 -6.840 -10.324 0.698 1.00 0.00 H new ATOM 0 HB THR A 188 -5.206 -10.456 -1.838 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.850 -8.422 -1.792 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.228 -11.004 -3.075 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.730 -12.290 -1.951 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.097 -11.228 -1.538 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.618 -12.634 -0.157 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.254 -14.046 -0.191 1.00 0.00 C ATOM 1098 C VAL A 189 -3.926 -14.543 1.228 1.00 0.00 C ATOM 1099 O VAL A 189 -4.113 -15.712 1.572 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.054 -14.118 -1.164 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.254 -15.413 -1.116 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.497 -13.880 -2.619 1.00 0.00 C ATOM 0 H VAL A 189 -3.926 -12.060 -0.638 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.058 -14.697 -0.535 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.395 -13.323 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.436 -15.362 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.848 -15.553 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.904 -16.252 -1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.630 -13.937 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.223 -14.641 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.953 -12.893 -2.704 1.00 0.00 H new ATOM 1112 N THR A 190 -3.455 -13.635 2.075 1.00 0.00 N ATOM 1113 CA THR A 190 -3.168 -13.852 3.481 1.00 0.00 C ATOM 1114 C THR A 190 -4.457 -13.798 4.331 1.00 0.00 C ATOM 1115 O THR A 190 -4.429 -14.172 5.502 1.00 0.00 O ATOM 1116 CB THR A 190 -2.110 -12.791 3.833 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.882 -13.149 3.230 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.885 -12.503 5.311 1.00 0.00 C ATOM 0 H THR A 190 -3.254 -12.679 1.780 1.00 0.00 H new ATOM 0 HA THR A 190 -2.776 -14.846 3.697 1.00 0.00 H new ATOM 0 HB THR A 190 -2.517 -11.858 3.442 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.723 -12.580 2.448 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.116 -11.738 5.420 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.814 -12.150 5.758 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.564 -13.415 5.815 1.00 0.00 H new ATOM 1126 N THR A 191 -5.605 -13.403 3.767 1.00 0.00 N ATOM 1127 CA THR A 191 -6.868 -13.237 4.481 1.00 0.00 C ATOM 1128 C THR A 191 -7.994 -14.117 3.919 1.00 0.00 C ATOM 1129 O THR A 191 -8.808 -14.636 4.677 1.00 0.00 O ATOM 1130 CB THR A 191 -7.228 -11.745 4.529 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.261 -11.108 3.265 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.222 -10.991 5.398 1.00 0.00 C ATOM 0 H THR A 191 -5.678 -13.185 2.773 1.00 0.00 H new ATOM 0 HA THR A 191 -6.740 -13.591 5.504 1.00 0.00 H new ATOM 0 HB THR A 191 -8.236 -11.712 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.074 -11.765 2.563 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.486 -9.934 5.426 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.240 -11.396 6.410 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.222 -11.105 4.979 1.00 0.00 H new ATOM 1140 N THR A 192 -8.011 -14.384 2.618 1.00 0.00 N ATOM 1141 CA THR A 192 -8.869 -15.341 1.927 1.00 0.00 C ATOM 1142 C THR A 192 -8.663 -16.743 2.500 1.00 0.00 C ATOM 1143 O THR A 192 -9.606 -17.517 2.642 1.00 0.00 O ATOM 1144 CB THR A 192 -8.493 -15.309 0.432 1.00 0.00 C ATOM 1145 OG1 THR A 192 -7.094 -15.303 0.311 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.059 -14.090 -0.302 1.00 0.00 C ATOM 0 H THR A 192 -7.382 -13.905 1.973 1.00 0.00 H new ATOM 0 HA THR A 192 -9.919 -15.080 2.059 1.00 0.00 H new ATOM 0 HB THR A 192 -8.929 -16.196 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.835 -15.762 -0.515 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.760 -14.125 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.147 -14.098 -0.235 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.674 -13.179 0.155 1.00 0.00 H new ATOM 1154 N THR A 193 -7.428 -17.046 2.902 1.00 0.00 N ATOM 1155 CA THR A 193 -7.077 -18.287 3.572 1.00 0.00 C ATOM 1156 C THR A 193 -7.815 -18.394 4.916 1.00 0.00 C ATOM 1157 O THR A 193 -8.310 -19.462 5.276 1.00 0.00 O ATOM 1158 CB THR A 193 -5.540 -18.334 3.669 1.00 0.00 C ATOM 1159 OG1 THR A 193 -5.064 -19.618 3.983 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.943 -17.348 4.677 1.00 0.00 C ATOM 0 H THR A 193 -6.633 -16.421 2.766 1.00 0.00 H new ATOM 0 HA THR A 193 -7.399 -19.167 3.016 1.00 0.00 H new ATOM 0 HB THR A 193 -5.212 -18.042 2.671 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.085 -19.601 4.032 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.857 -17.446 4.683 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.214 -16.331 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.332 -17.564 5.672 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.949 -17.271 5.633 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.694 -17.168 6.886 1.00 0.00 C ATOM 1170 C LYS A 194 -10.201 -17.198 6.645 1.00 0.00 C ATOM 1171 O LYS A 194 -10.968 -17.586 7.529 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.300 -15.900 7.662 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.786 -15.638 7.712 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.490 -14.431 8.604 1.00 0.00 C ATOM 1175 CE LYS A 194 -5.040 -13.953 8.452 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.564 -13.284 9.679 1.00 0.00 N ATOM 0 H LYS A 194 -7.529 -16.387 5.346 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.432 -18.037 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.791 -15.041 7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.678 -15.979 8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.269 -16.518 8.095 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.407 -15.458 6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.170 -13.617 8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.679 -14.693 9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.396 -14.803 8.226 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.968 -13.266 7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.581 -12.972 9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.165 -12.459 9.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.611 -13.949 10.477 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.615 -16.826 5.442 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.994 -16.744 4.997 1.00 0.00 C ATOM 1192 C GLY A 195 -12.535 -15.318 5.055 1.00 0.00 C ATOM 1193 O GLY A 195 -13.748 -15.133 5.140 1.00 0.00 O ATOM 0 H GLY A 195 -9.957 -16.558 4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.067 -17.117 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.613 -17.391 5.618 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.672 -14.298 5.075 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.113 -12.909 4.965 1.00 0.00 C ATOM 1199 C GLU A 196 -12.642 -12.653 3.561 1.00 0.00 C ATOM 1200 O GLU A 196 -12.256 -13.327 2.598 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.962 -11.925 5.238 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.489 -12.061 6.681 1.00 0.00 C ATOM 1203 CD GLU A 196 -9.473 -11.012 7.154 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -9.738 -9.786 7.082 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -8.437 -11.420 7.727 1.00 0.00 O ATOM 0 H GLU A 196 -10.662 -14.411 5.167 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.893 -12.750 5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.135 -12.122 4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.294 -10.904 5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.360 -12.016 7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.047 -13.049 6.807 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.434 -11.594 3.431 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.913 -11.113 2.146 1.00 0.00 C ATOM 1214 C ASN A 197 -14.077 -9.602 2.199 1.00 0.00 C ATOM 1215 O ASN A 197 -14.931 -9.071 2.917 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.218 -11.791 1.722 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.218 -12.036 0.220 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -14.996 -13.157 -0.223 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -15.400 -11.009 -0.593 1.00 0.00 N ATOM 0 H ASN A 197 -13.763 -11.042 4.224 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.171 -11.371 1.391 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.334 -12.736 2.252 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.067 -11.165 1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.356 -11.144 -1.603 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.584 -10.082 -0.210 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.230 -8.930 1.434 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.326 -7.506 1.139 1.00 0.00 C ATOM 1228 C PHE A 198 -14.491 -7.227 0.160 1.00 0.00 C ATOM 1229 O PHE A 198 -15.211 -8.139 -0.264 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.965 -6.998 0.616 1.00 0.00 C ATOM 1231 CG PHE A 198 -11.488 -7.663 -0.654 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -11.968 -7.192 -1.881 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.578 -8.735 -0.627 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -11.558 -7.780 -3.089 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -10.206 -9.352 -1.833 1.00 0.00 C ATOM 1236 CZ PHE A 198 -10.676 -8.870 -3.065 1.00 0.00 C ATOM 0 H PHE A 198 -12.429 -9.375 0.986 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.556 -6.952 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.036 -5.924 0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.214 -7.147 1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.663 -6.365 -1.900 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.169 -9.080 0.311 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.920 -7.395 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.549 -10.209 -1.812 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.361 -9.335 -3.987 1.00 0.00 H new ATOM 1246 N THR A 199 -14.671 -5.959 -0.206 1.00 0.00 N ATOM 1247 CA THR A 199 -15.678 -5.365 -1.071 1.00 0.00 C ATOM 1248 C THR A 199 -15.036 -4.369 -2.024 1.00 0.00 C ATOM 1249 O THR A 199 -13.840 -4.093 -1.925 1.00 0.00 O ATOM 1250 CB THR A 199 -16.714 -4.674 -0.165 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.135 -3.593 0.542 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.337 -5.618 0.866 1.00 0.00 C ATOM 0 H THR A 199 -14.035 -5.241 0.141 1.00 0.00 H new ATOM 0 HA THR A 199 -16.163 -6.127 -1.681 1.00 0.00 H new ATOM 0 HB THR A 199 -17.494 -4.325 -0.841 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.511 -2.749 0.215 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.058 -5.070 1.472 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.842 -6.436 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.555 -6.022 1.509 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.835 -3.807 -2.934 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.405 -2.761 -3.816 1.00 0.00 C ATOM 1262 C GLU A 200 -14.833 -1.616 -3.028 1.00 0.00 C ATOM 1263 O GLU A 200 -13.691 -1.238 -3.258 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.600 -2.297 -4.670 1.00 0.00 C ATOM 1265 CG GLU A 200 -16.145 -1.873 -6.060 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.295 -0.372 -6.310 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.420 0.062 -6.648 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -15.313 0.396 -6.186 1.00 0.00 O ATOM 0 H GLU A 200 -16.808 -4.081 -3.067 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.622 -3.137 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.328 -3.104 -4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.102 -1.464 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.101 -2.155 -6.195 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -16.722 -2.419 -6.807 1.00 0.00 H new ATOM 1275 N THR A 201 -15.608 -1.081 -2.090 1.00 0.00 N ATOM 1276 CA THR A 201 -15.144 0.072 -1.369 1.00 0.00 C ATOM 1277 C THR A 201 -13.991 -0.276 -0.440 1.00 0.00 C ATOM 1278 O THR A 201 -13.129 0.572 -0.266 1.00 0.00 O ATOM 1279 CB THR A 201 -16.312 0.789 -0.701 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.336 1.047 -1.650 1.00 0.00 O ATOM 1281 CG2 THR A 201 -15.857 2.134 -0.156 1.00 0.00 C ATOM 0 H THR A 201 -16.532 -1.423 -1.825 1.00 0.00 H new ATOM 0 HA THR A 201 -14.720 0.791 -2.070 1.00 0.00 H new ATOM 0 HB THR A 201 -16.681 0.150 0.101 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.503 2.012 -1.697 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.699 2.638 0.319 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.065 1.980 0.577 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.480 2.749 -0.973 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.886 -1.500 0.077 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.664 -1.937 0.756 1.00 0.00 C ATOM 1291 C ASP A 202 -11.485 -1.796 -0.197 1.00 0.00 C ATOM 1292 O ASP A 202 -10.566 -1.069 0.159 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.762 -3.380 1.263 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.438 -3.571 2.622 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -13.798 -2.590 3.314 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.638 -4.743 3.010 1.00 0.00 O ATOM 0 H ASP A 202 -14.625 -2.202 0.040 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.521 -1.302 1.631 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.306 -3.967 0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.755 -3.793 1.320 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.503 -2.408 -1.392 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.379 -2.300 -2.331 1.00 0.00 C ATOM 1303 C VAL A 203 -10.119 -0.837 -2.674 1.00 0.00 C ATOM 1304 O VAL A 203 -8.982 -0.385 -2.612 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.552 -3.174 -3.583 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.329 -3.088 -4.512 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.740 -4.636 -3.160 1.00 0.00 C ATOM 0 H VAL A 203 -12.279 -2.979 -1.728 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.495 -2.696 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.425 -2.809 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.490 -3.720 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.187 -2.056 -4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.442 -3.427 -3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.863 -5.258 -4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.865 -4.969 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.626 -4.722 -2.531 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.155 -0.066 -2.993 1.00 0.00 N ATOM 1318 CA LYS A 204 -11.014 1.335 -3.370 1.00 0.00 C ATOM 1319 C LYS A 204 -10.427 2.187 -2.228 1.00 0.00 C ATOM 1320 O LYS A 204 -9.837 3.239 -2.493 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.363 1.819 -3.946 1.00 0.00 C ATOM 1322 CG LYS A 204 -13.049 2.910 -3.117 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.296 3.463 -3.811 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.486 2.504 -3.767 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.704 3.076 -4.367 1.00 0.00 N ATOM 0 H LYS A 204 -12.119 -0.398 -2.997 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.272 1.454 -4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.199 2.196 -4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.036 0.966 -4.029 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.326 2.505 -2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.346 3.723 -2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.579 4.404 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.056 3.687 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.225 1.585 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.690 2.233 -2.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.478 2.383 -4.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.973 3.939 -3.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.523 3.311 -5.364 1.00 0.00 H new ATOM 1339 N MET A 205 -10.588 1.755 -0.976 1.00 0.00 N ATOM 1340 CA MET A 205 -10.125 2.450 0.224 1.00 0.00 C ATOM 1341 C MET A 205 -8.699 2.073 0.554 1.00 0.00 C ATOM 1342 O MET A 205 -7.889 2.924 0.927 1.00 0.00 O ATOM 1343 CB MET A 205 -11.040 2.088 1.399 1.00 0.00 C ATOM 1344 CG MET A 205 -12.295 2.936 1.294 1.00 0.00 C ATOM 1345 SD MET A 205 -12.420 4.205 2.560 1.00 0.00 S ATOM 1346 CE MET A 205 -14.132 4.708 2.286 1.00 0.00 C ATOM 0 H MET A 205 -11.063 0.878 -0.763 1.00 0.00 H new ATOM 0 HA MET A 205 -10.158 3.524 0.041 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.293 1.028 1.373 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.534 2.272 2.347 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.321 3.411 0.313 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.168 2.286 1.357 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.165 5.770 2.041 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.553 4.132 1.462 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.714 4.526 3.190 1.00 0.00 H new ATOM 1356 N MET A 206 -8.366 0.797 0.411 1.00 0.00 N ATOM 1357 CA MET A 206 -7.011 0.371 0.530 1.00 0.00 C ATOM 1358 C MET A 206 -6.174 0.837 -0.638 1.00 0.00 C ATOM 1359 O MET A 206 -5.011 1.097 -0.394 1.00 0.00 O ATOM 1360 CB MET A 206 -6.920 -1.125 0.733 1.00 0.00 C ATOM 1361 CG MET A 206 -7.455 -1.932 -0.410 1.00 0.00 C ATOM 1362 SD MET A 206 -7.044 -3.679 -0.323 1.00 0.00 S ATOM 1363 CE MET A 206 -8.445 -4.265 0.624 1.00 0.00 C ATOM 0 H MET A 206 -9.031 0.050 0.212 1.00 0.00 H new ATOM 0 HA MET A 206 -6.596 0.842 1.421 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.877 -1.396 0.898 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.465 -1.392 1.638 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.539 -1.825 -0.441 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.067 -1.524 -1.343 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.357 -5.341 0.776 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.466 -3.762 1.591 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.366 -4.049 0.083 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.725 0.989 -1.840 1.00 0.00 N ATOM 1374 CA GLU A 207 -6.014 1.390 -3.046 1.00 0.00 C ATOM 1375 C GLU A 207 -5.341 2.704 -2.733 1.00 0.00 C ATOM 1376 O GLU A 207 -4.123 2.735 -2.664 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.958 1.519 -4.252 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.955 0.284 -5.168 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.529 0.567 -6.615 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.666 1.449 -6.852 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -7.028 -0.132 -7.519 1.00 0.00 O ATOM 0 H GLU A 207 -7.719 0.829 -2.004 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.282 0.632 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.972 1.692 -3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.672 2.395 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.285 -0.465 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.955 -0.150 -5.175 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.146 3.722 -2.411 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.736 5.012 -1.873 1.00 0.00 C ATOM 1390 C ARG A 208 -4.541 4.907 -0.939 1.00 0.00 C ATOM 1391 O ARG A 208 -3.558 5.609 -1.144 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.900 5.597 -1.075 1.00 0.00 C ATOM 1393 CG ARG A 208 -8.048 6.172 -1.868 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.936 7.676 -2.112 1.00 0.00 C ATOM 1395 NE ARG A 208 -7.019 7.963 -3.224 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.320 7.806 -4.519 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -8.535 7.412 -4.889 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.404 8.022 -5.453 1.00 0.00 N ATOM 0 H ARG A 208 -7.157 3.658 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.453 5.641 -2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.294 4.815 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.508 6.381 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.106 5.661 -2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.980 5.967 -1.341 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.921 8.086 -2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.581 8.169 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.087 8.306 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.248 7.226 -4.183 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.754 7.295 -5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.462 8.310 -5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.641 7.900 -6.438 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.631 4.098 0.117 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.564 4.030 1.116 1.00 0.00 C ATOM 1414 C VAL A 209 -2.361 3.334 0.518 1.00 0.00 C ATOM 1415 O VAL A 209 -1.277 3.895 0.565 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.056 3.277 2.365 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.931 2.716 3.247 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.891 4.144 3.286 1.00 0.00 C ATOM 0 H VAL A 209 -5.425 3.485 0.302 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.280 5.039 1.414 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.641 2.465 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.364 2.201 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.330 2.015 2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.300 3.534 3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.209 3.558 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.297 4.993 3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.768 4.505 2.749 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.520 2.114 0.017 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.424 1.295 -0.473 1.00 0.00 C ATOM 1430 C VAL A 210 -0.650 2.097 -1.531 1.00 0.00 C ATOM 1431 O VAL A 210 0.574 2.071 -1.528 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.993 -0.048 -0.988 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.904 -1.004 -1.453 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.758 -0.876 0.064 1.00 0.00 C ATOM 0 H VAL A 210 -3.431 1.661 -0.060 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.713 1.045 0.314 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.654 0.286 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.359 -1.930 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.340 -0.546 -2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.232 -1.222 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.118 -1.799 -0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.092 -1.116 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.605 -0.299 0.435 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.354 2.857 -2.369 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.873 3.812 -3.353 1.00 0.00 C ATOM 1446 C GLU A 211 -0.113 4.921 -2.648 1.00 0.00 C ATOM 1447 O GLU A 211 1.081 5.052 -2.880 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.124 4.341 -4.104 1.00 0.00 C ATOM 1449 CG GLU A 211 -2.033 5.592 -4.974 1.00 0.00 C ATOM 1450 CD GLU A 211 -3.428 6.060 -5.407 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -4.164 5.319 -6.090 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -3.754 7.249 -5.156 1.00 0.00 O ATOM 0 H GLU A 211 -2.373 2.811 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.182 3.363 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.484 3.532 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.895 4.525 -3.356 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.533 6.388 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.425 5.384 -5.855 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.750 5.686 -1.761 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.123 6.758 -1.002 1.00 0.00 C ATOM 1461 C GLN A 212 1.170 6.299 -0.317 1.00 0.00 C ATOM 1462 O GLN A 212 2.176 7.007 -0.364 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.149 7.289 0.011 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.069 8.362 -0.583 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.287 9.650 -0.814 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.965 10.383 0.121 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.904 9.947 -2.041 1.00 0.00 N ATOM 0 H GLN A 212 -1.741 5.571 -1.548 1.00 0.00 H new ATOM 0 HA GLN A 212 0.173 7.559 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.754 6.460 0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.623 7.703 0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.492 8.010 -1.524 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.905 8.550 0.091 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.169 9.342 -2.818 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.343 10.782 -2.212 1.00 0.00 H new ATOM 1476 N MET A 213 1.176 5.106 0.275 1.00 0.00 N ATOM 1477 CA MET A 213 2.351 4.522 0.899 1.00 0.00 C ATOM 1478 C MET A 213 3.381 4.103 -0.150 1.00 0.00 C ATOM 1479 O MET A 213 4.584 4.184 0.119 1.00 0.00 O ATOM 1480 CB MET A 213 1.947 3.332 1.785 1.00 0.00 C ATOM 1481 CG MET A 213 1.022 3.812 2.914 1.00 0.00 C ATOM 1482 SD MET A 213 1.034 2.894 4.490 1.00 0.00 S ATOM 1483 CE MET A 213 0.566 1.224 3.976 1.00 0.00 C ATOM 0 H MET A 213 0.349 4.512 0.333 1.00 0.00 H new ATOM 0 HA MET A 213 2.817 5.278 1.531 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.441 2.576 1.185 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.836 2.862 2.206 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.274 4.850 3.132 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.001 3.805 2.533 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.333 0.917 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.371 1.215 2.904 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.377 0.532 4.204 1.00 0.00 H new ATOM 1493 N CYS A 214 2.932 3.676 -1.339 1.00 0.00 N ATOM 1494 CA CYS A 214 3.844 3.249 -2.394 1.00 0.00 C ATOM 1495 C CYS A 214 4.583 4.472 -2.932 1.00 0.00 C ATOM 1496 O CYS A 214 5.806 4.454 -3.079 1.00 0.00 O ATOM 1497 CB CYS A 214 3.169 2.405 -3.512 1.00 0.00 C ATOM 1498 SG CYS A 214 4.367 1.170 -4.109 1.00 0.00 S ATOM 0 H CYS A 214 1.944 3.620 -1.588 1.00 0.00 H new ATOM 0 HA CYS A 214 4.565 2.558 -1.958 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.277 1.911 -3.127 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.849 3.049 -4.331 1.00 0.00 H new ATOM 1503 N ILE A 215 3.833 5.553 -3.151 1.00 0.00 N ATOM 1504 CA ILE A 215 4.306 6.877 -3.516 1.00 0.00 C ATOM 1505 C ILE A 215 5.309 7.312 -2.458 1.00 0.00 C ATOM 1506 O ILE A 215 6.463 7.525 -2.804 1.00 0.00 O ATOM 1507 CB ILE A 215 3.115 7.854 -3.668 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.182 7.373 -4.791 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.599 9.279 -3.976 1.00 0.00 C ATOM 1510 CD1 ILE A 215 0.830 8.080 -4.831 1.00 0.00 C ATOM 0 H ILE A 215 2.817 5.519 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 215 4.804 6.871 -4.486 1.00 0.00 H new ATOM 0 HB ILE A 215 2.573 7.873 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.682 7.516 -5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.015 6.302 -4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.739 9.941 -4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.235 9.631 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.167 9.277 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.235 7.681 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.306 7.916 -3.890 1.00 0.00 H new ATOM 0 HD13 ILE A 215 0.983 9.149 -4.980 1.00 0.00 H new ATOM 1522 N THR A 216 4.912 7.407 -1.185 1.00 0.00 N ATOM 1523 CA THR A 216 5.790 7.846 -0.106 1.00 0.00 C ATOM 1524 C THR A 216 7.144 7.125 -0.169 1.00 0.00 C ATOM 1525 O THR A 216 8.179 7.780 -0.069 1.00 0.00 O ATOM 1526 CB THR A 216 5.047 7.688 1.237 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.234 8.821 1.478 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.948 7.543 2.467 1.00 0.00 C ATOM 0 H THR A 216 3.967 7.179 -0.877 1.00 0.00 H new ATOM 0 HA THR A 216 6.034 8.903 -0.215 1.00 0.00 H new ATOM 0 HB THR A 216 4.481 6.764 1.119 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.765 8.711 2.331 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.331 7.438 3.360 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.577 6.660 2.355 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.578 8.428 2.563 1.00 0.00 H new ATOM 1536 N GLN A 217 7.185 5.803 -0.350 1.00 0.00 N ATOM 1537 CA GLN A 217 8.465 5.101 -0.414 1.00 0.00 C ATOM 1538 C GLN A 217 9.271 5.493 -1.660 1.00 0.00 C ATOM 1539 O GLN A 217 10.457 5.794 -1.545 1.00 0.00 O ATOM 1540 CB GLN A 217 8.258 3.593 -0.340 1.00 0.00 C ATOM 1541 CG GLN A 217 7.571 3.199 0.973 1.00 0.00 C ATOM 1542 CD GLN A 217 8.486 2.542 2.007 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.324 1.372 2.326 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.433 3.265 2.580 1.00 0.00 N ATOM 0 H GLN A 217 6.363 5.208 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 217 9.051 5.407 0.453 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.653 3.263 -1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.219 3.086 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.128 4.091 1.416 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.753 2.515 0.747 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.564 4.240 2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.033 2.848 3.292 1.00 0.00 H new ATOM 1553 N TYR A 218 8.635 5.514 -2.834 1.00 0.00 N ATOM 1554 CA TYR A 218 9.273 5.869 -4.103 1.00 0.00 C ATOM 1555 C TYR A 218 9.699 7.346 -4.115 1.00 0.00 C ATOM 1556 O TYR A 218 10.565 7.743 -4.892 1.00 0.00 O ATOM 1557 CB TYR A 218 8.308 5.531 -5.250 1.00 0.00 C ATOM 1558 CG TYR A 218 8.900 5.017 -6.557 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.269 3.658 -6.688 1.00 0.00 C ATOM 1560 CD2 TYR A 218 8.908 5.844 -7.694 1.00 0.00 C ATOM 1561 CE1 TYR A 218 9.563 3.103 -7.953 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.200 5.303 -8.958 1.00 0.00 C ATOM 1563 CZ TYR A 218 9.488 3.925 -9.100 1.00 0.00 C ATOM 1564 OH TYR A 218 9.592 3.384 -10.346 1.00 0.00 O ATOM 0 H TYR A 218 7.647 5.281 -2.930 1.00 0.00 H new ATOM 0 HA TYR A 218 10.187 5.290 -4.234 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.605 4.782 -4.885 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.730 6.428 -5.475 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.327 3.035 -5.807 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.689 6.897 -7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.842 2.063 -8.043 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.205 5.944 -9.827 1.00 0.00 H new ATOM 0 HH TYR A 218 9.047 3.903 -10.974 1.00 0.00 H new ATOM 1574 N GLU A 219 9.128 8.185 -3.253 1.00 0.00 N ATOM 1575 CA GLU A 219 9.539 9.563 -3.005 1.00 0.00 C ATOM 1576 C GLU A 219 10.741 9.589 -2.069 1.00 0.00 C ATOM 1577 O GLU A 219 11.705 10.305 -2.321 1.00 0.00 O ATOM 1578 CB GLU A 219 8.400 10.351 -2.376 1.00 0.00 C ATOM 1579 CG GLU A 219 7.230 10.495 -3.350 1.00 0.00 C ATOM 1580 CD GLU A 219 7.307 11.674 -4.307 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.193 11.663 -5.194 1.00 0.00 O ATOM 1582 OE2 GLU A 219 6.383 12.523 -4.255 1.00 0.00 O ATOM 0 H GLU A 219 8.329 7.908 -2.682 1.00 0.00 H new ATOM 0 HA GLU A 219 9.807 10.018 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.063 9.849 -1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.756 11.338 -2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.155 9.579 -3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.309 10.579 -2.773 1.00 0.00 H new ATOM 1589 N ARG A 220 10.731 8.782 -1.002 1.00 0.00 N ATOM 1590 CA ARG A 220 11.875 8.684 -0.103 1.00 0.00 C ATOM 1591 C ARG A 220 13.142 8.248 -0.855 1.00 0.00 C ATOM 1592 O ARG A 220 14.244 8.596 -0.432 1.00 0.00 O ATOM 1593 CB ARG A 220 11.584 7.705 1.038 1.00 0.00 C ATOM 1594 CG ARG A 220 10.513 8.181 2.036 1.00 0.00 C ATOM 1595 CD ARG A 220 9.706 6.986 2.571 1.00 0.00 C ATOM 1596 NE ARG A 220 9.582 6.936 4.030 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.276 6.165 4.869 1.00 0.00 C ATOM 1598 NH1 ARG A 220 11.265 5.386 4.434 1.00 0.00 N ATOM 1599 NH2 ARG A 220 9.933 6.172 6.147 1.00 0.00 N ATOM 0 H ARG A 220 9.942 8.190 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 220 12.049 9.676 0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.266 6.754 0.611 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.510 7.516 1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.988 8.707 2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.844 8.891 1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.707 7.015 2.136 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.176 6.064 2.228 1.00 0.00 H new ATOM 0 HE ARG A 220 8.891 7.558 4.450 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.504 5.371 3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.783 4.804 5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.159 6.755 6.464 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.443 5.594 6.815 1.00 0.00 H new ATOM 1613 N CYS A 221 13.002 7.538 -1.982 1.00 0.00 N ATOM 1614 CA CYS A 221 14.107 7.261 -2.892 1.00 0.00 C ATOM 1615 C CYS A 221 14.811 8.545 -3.309 1.00 0.00 C ATOM 1616 O CYS A 221 16.029 8.667 -3.166 1.00 0.00 O ATOM 1617 CB CYS A 221 13.627 6.481 -4.121 1.00 0.00 C ATOM 1618 SG CYS A 221 14.896 6.140 -5.372 1.00 0.00 S ATOM 0 H CYS A 221 12.113 7.140 -2.284 1.00 0.00 H new ATOM 0 HA CYS A 221 14.827 6.641 -2.358 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.207 5.533 -3.787 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.818 7.040 -4.592 1.00 0.00 H new ATOM 1623 N SER A 222 14.032 9.514 -3.778 1.00 0.00 N ATOM 1624 CA SER A 222 14.527 10.833 -4.137 1.00 0.00 C ATOM 1625 C SER A 222 15.287 11.444 -2.967 1.00 0.00 C ATOM 1626 O SER A 222 16.358 11.992 -3.206 1.00 0.00 O ATOM 1627 CB SER A 222 13.401 11.766 -4.581 1.00 0.00 C ATOM 1628 OG SER A 222 12.711 11.223 -5.688 1.00 0.00 O ATOM 0 H SER A 222 13.028 9.402 -3.920 1.00 0.00 H new ATOM 0 HA SER A 222 15.203 10.711 -4.984 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.707 11.925 -3.756 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.812 12.741 -4.844 1.00 0.00 H new ATOM 0 HG SER A 222 11.993 11.833 -5.957 1.00 0.00 H new