USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=27 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 138 MET CE :methyl -165:sc= -1.1 (180deg=-1.6) USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 154 MET CE :methyl -141:sc= -0.836 (180deg=-4.58!) USER MOD Set 2.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 163 TYR OH : rot -152:sc= 1.25 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0662 USER MOD Single : A 134 MET CE :methyl -117:sc= -0.786 (180deg=-0.997) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.286 K(o=-0.29,f=-4.1) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.779 K(o=0.78,f=-5.6!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -36:sc= 0.333 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 160 GLN : amide:sc= -0.77 K(o=-0.77,f=-2.7!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 173 ASN : amide:sc= -0.51 X(o=-0.51,f=-0.083) USER MOD Single : A 174 ASN : amide:sc= -0.236 K(o=-0.24,f=-5.5!) USER MOD Single : A 177 HIS : no HD1:sc= -0.481 X(o=-0.48,f=-0.042) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.69 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.48) USER MOD Single : A 187 HIS : no HD1:sc=-0.00543 X(o=-0.0054,f=0) USER MOD Single : A 188 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot -48:sc= 0.00208 USER MOD Single : A 191 THR OG1 : rot 172:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot 141:sc= 1.15 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= 0.322 X(o=0.32,f=0) USER MOD Single : A 199 THR OG1 : rot -110:sc= -0.004 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -161:sc= -0.0887 (180deg=-0.585) USER MOD Single : A 206 MET CE :methyl -150:sc= -1.79 (180deg=-2.51) USER MOD Single : A 212 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.36) USER MOD Single : A 213 MET CE :methyl -151:sc= -0.0219 (180deg=-1.56!) USER MOD Single : A 216 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 217 GLN : amide:sc= -0.503 K(o=-0.5,f=-2.1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -158:sc= -0.0235 (180deg=-0.251) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.768 -10.220 0.330 1.00 0.00 N ATOM 99 CA TYR A 128 -9.040 -9.021 -0.067 1.00 0.00 C ATOM 100 C TYR A 128 -9.112 -8.883 -1.588 1.00 0.00 C ATOM 101 O TYR A 128 -9.073 -9.891 -2.299 1.00 0.00 O ATOM 102 CB TYR A 128 -7.575 -9.118 0.354 1.00 0.00 C ATOM 103 CG TYR A 128 -7.325 -9.005 1.841 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.486 -10.127 2.676 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.901 -7.779 2.383 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.235 -10.031 4.053 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.655 -7.672 3.761 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.835 -8.794 4.599 1.00 0.00 C ATOM 109 OH TYR A 128 -6.610 -8.674 5.933 1.00 0.00 O ATOM 0 HA TYR A 128 -9.489 -8.155 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.176 -10.070 0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.015 -8.333 -0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.805 -11.068 2.254 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.765 -6.921 1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.347 -10.897 4.689 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.328 -6.732 4.180 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.341 -7.754 6.138 1.00 0.00 H new ATOM 119 N MET A 129 -9.147 -7.650 -2.092 1.00 0.00 N ATOM 120 CA MET A 129 -9.248 -7.358 -3.508 1.00 0.00 C ATOM 121 C MET A 129 -7.913 -6.795 -3.977 1.00 0.00 C ATOM 122 O MET A 129 -7.416 -5.783 -3.478 1.00 0.00 O ATOM 123 CB MET A 129 -10.423 -6.404 -3.772 1.00 0.00 C ATOM 124 CG MET A 129 -10.738 -6.343 -5.266 1.00 0.00 C ATOM 125 SD MET A 129 -12.391 -5.724 -5.680 1.00 0.00 S ATOM 126 CE MET A 129 -12.267 -4.009 -5.123 1.00 0.00 C ATOM 0 H MET A 129 -9.105 -6.814 -1.509 1.00 0.00 H new ATOM 0 HA MET A 129 -9.456 -8.263 -4.078 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.302 -6.740 -3.222 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.179 -5.407 -3.405 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.997 -5.708 -5.752 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.626 -7.343 -5.686 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.210 -3.496 -5.312 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.050 -3.988 -4.055 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.466 -3.507 -5.666 1.00 0.00 H new ATOM 136 N LEU A 130 -7.289 -7.463 -4.939 1.00 0.00 N ATOM 137 CA LEU A 130 -6.192 -6.850 -5.663 1.00 0.00 C ATOM 138 C LEU A 130 -6.773 -5.714 -6.501 1.00 0.00 C ATOM 139 O LEU A 130 -7.535 -5.976 -7.436 1.00 0.00 O ATOM 140 CB LEU A 130 -5.475 -7.907 -6.502 1.00 0.00 C ATOM 141 CG LEU A 130 -4.239 -7.365 -7.240 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.316 -6.518 -6.350 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.462 -8.578 -7.747 1.00 0.00 C ATOM 0 H LEU A 130 -7.521 -8.413 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.442 -6.434 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.171 -8.729 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.174 -8.317 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.576 -6.708 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.466 -6.169 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.868 -5.660 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.959 -7.123 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.572 -8.243 -8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.167 -9.200 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.092 -9.158 -8.421 1.00 0.00 H new ATOM 155 N GLY A 131 -6.476 -4.469 -6.128 1.00 0.00 N ATOM 156 CA GLY A 131 -6.828 -3.293 -6.914 1.00 0.00 C ATOM 157 C GLY A 131 -5.868 -3.132 -8.089 1.00 0.00 C ATOM 158 O GLY A 131 -5.049 -4.014 -8.329 1.00 0.00 O ATOM 0 H GLY A 131 -5.980 -4.250 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.850 -3.386 -7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.795 -2.404 -6.285 1.00 0.00 H new ATOM 162 N SER A 132 -5.887 -1.989 -8.771 1.00 0.00 N ATOM 163 CA SER A 132 -4.932 -1.632 -9.818 1.00 0.00 C ATOM 164 C SER A 132 -3.805 -0.733 -9.334 1.00 0.00 C ATOM 165 O SER A 132 -3.774 -0.307 -8.177 1.00 0.00 O ATOM 166 CB SER A 132 -5.700 -0.973 -10.968 1.00 0.00 C ATOM 167 OG SER A 132 -6.887 -0.316 -10.541 1.00 0.00 O ATOM 0 H SER A 132 -6.587 -1.265 -8.606 1.00 0.00 H new ATOM 0 HA SER A 132 -4.444 -2.548 -10.153 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.051 -0.252 -11.464 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.957 -1.732 -11.707 1.00 0.00 H new ATOM 0 HG SER A 132 -7.334 0.087 -11.314 1.00 0.00 H new ATOM 173 N ALA A 133 -2.814 -0.562 -10.208 1.00 0.00 N ATOM 174 CA ALA A 133 -1.528 0.009 -9.870 1.00 0.00 C ATOM 175 C ALA A 133 -1.589 1.525 -10.046 1.00 0.00 C ATOM 176 O ALA A 133 -2.533 2.065 -10.631 1.00 0.00 O ATOM 177 CB ALA A 133 -0.435 -0.644 -10.725 1.00 0.00 C ATOM 0 H ALA A 133 -2.893 -0.825 -11.190 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.280 -0.189 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.533 -0.213 -10.469 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.416 -1.717 -10.534 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.644 -0.467 -11.780 1.00 0.00 H new ATOM 183 N MET A 134 -0.576 2.223 -9.542 1.00 0.00 N ATOM 184 CA MET A 134 -0.539 3.684 -9.508 1.00 0.00 C ATOM 185 C MET A 134 0.720 4.211 -10.194 1.00 0.00 C ATOM 186 O MET A 134 1.441 3.439 -10.830 1.00 0.00 O ATOM 187 CB MET A 134 -0.753 4.185 -8.065 1.00 0.00 C ATOM 188 CG MET A 134 -1.870 3.400 -7.362 1.00 0.00 C ATOM 189 SD MET A 134 -2.613 4.142 -5.892 1.00 0.00 S ATOM 190 CE MET A 134 -3.570 2.683 -5.400 1.00 0.00 C ATOM 0 H MET A 134 0.253 1.786 -9.140 1.00 0.00 H new ATOM 0 HA MET A 134 -1.365 4.096 -10.088 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.175 4.085 -7.502 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.004 5.246 -8.079 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.664 3.223 -8.087 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.471 2.425 -7.082 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.634 2.916 -5.438 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.355 1.860 -6.081 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.298 2.395 -4.385 1.00 0.00 H new ATOM 200 N SER A 135 0.967 5.520 -10.139 1.00 0.00 N ATOM 201 CA SER A 135 2.297 6.063 -10.378 1.00 0.00 C ATOM 202 C SER A 135 3.107 5.817 -9.103 1.00 0.00 C ATOM 203 O SER A 135 2.518 5.710 -8.022 1.00 0.00 O ATOM 204 CB SER A 135 2.182 7.565 -10.689 1.00 0.00 C ATOM 205 OG SER A 135 3.430 8.148 -11.001 1.00 0.00 O ATOM 0 H SER A 135 0.258 6.223 -9.930 1.00 0.00 H new ATOM 0 HA SER A 135 2.788 5.589 -11.228 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.498 7.709 -11.525 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.749 8.079 -9.831 1.00 0.00 H new ATOM 0 HG SER A 135 3.307 9.101 -11.193 1.00 0.00 H new ATOM 211 N ARG A 136 4.438 5.816 -9.217 1.00 0.00 N ATOM 212 CA ARG A 136 5.356 6.003 -8.098 1.00 0.00 C ATOM 213 C ARG A 136 4.920 7.263 -7.339 1.00 0.00 C ATOM 214 O ARG A 136 5.051 8.347 -7.907 1.00 0.00 O ATOM 215 CB ARG A 136 6.776 6.159 -8.668 1.00 0.00 C ATOM 216 CG ARG A 136 7.437 4.805 -8.964 1.00 0.00 C ATOM 217 CD ARG A 136 8.469 4.873 -10.102 1.00 0.00 C ATOM 218 NE ARG A 136 7.830 4.628 -11.404 1.00 0.00 N ATOM 219 CZ ARG A 136 8.159 5.143 -12.596 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.245 5.887 -12.764 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.387 4.889 -13.646 1.00 0.00 N ATOM 0 H ARG A 136 4.914 5.682 -10.109 1.00 0.00 H new ATOM 0 HA ARG A 136 5.345 5.156 -7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.735 6.749 -9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.391 6.714 -7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.925 4.441 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.666 4.080 -9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.948 5.852 -10.106 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.253 4.135 -9.932 1.00 0.00 H new ATOM 0 HE ARG A 136 7.038 3.986 -11.399 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.857 6.082 -11.972 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.467 6.264 -13.685 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.555 4.308 -13.539 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.626 5.275 -14.560 1.00 0.00 H new ATOM 235 N PRO A 137 4.338 7.161 -6.130 1.00 0.00 N ATOM 236 CA PRO A 137 3.806 8.331 -5.453 1.00 0.00 C ATOM 237 C PRO A 137 4.958 9.179 -4.924 1.00 0.00 C ATOM 238 O PRO A 137 5.986 8.644 -4.501 1.00 0.00 O ATOM 239 CB PRO A 137 2.927 7.783 -4.326 1.00 0.00 C ATOM 240 CG PRO A 137 3.602 6.462 -3.975 1.00 0.00 C ATOM 241 CD PRO A 137 4.140 5.966 -5.318 1.00 0.00 C ATOM 0 HA PRO A 137 3.224 8.977 -6.110 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.897 8.460 -3.472 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.898 7.636 -4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.403 6.601 -3.249 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.897 5.754 -3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.075 5.422 -5.188 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.437 5.282 -5.793 1.00 0.00 H new ATOM 249 N MET A 138 4.787 10.499 -4.885 1.00 0.00 N ATOM 250 CA MET A 138 5.693 11.336 -4.115 1.00 0.00 C ATOM 251 C MET A 138 5.303 11.187 -2.651 1.00 0.00 C ATOM 252 O MET A 138 4.112 11.145 -2.323 1.00 0.00 O ATOM 253 CB MET A 138 5.657 12.791 -4.614 1.00 0.00 C ATOM 254 CG MET A 138 7.050 13.443 -4.593 1.00 0.00 C ATOM 255 SD MET A 138 8.089 13.191 -6.071 1.00 0.00 S ATOM 256 CE MET A 138 8.516 11.430 -5.992 1.00 0.00 C ATOM 0 H MET A 138 4.043 11.001 -5.369 1.00 0.00 H new ATOM 0 HA MET A 138 6.730 11.023 -4.239 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.260 12.816 -5.629 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.976 13.371 -3.991 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.923 14.515 -4.444 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.591 13.063 -3.727 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.344 11.226 -6.671 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.809 11.172 -4.974 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.652 10.833 -6.283 1.00 0.00 H new ATOM 266 N ILE A 139 6.302 11.086 -1.777 1.00 0.00 N ATOM 267 CA ILE A 139 6.113 10.961 -0.342 1.00 0.00 C ATOM 268 C ILE A 139 6.940 12.071 0.287 1.00 0.00 C ATOM 269 O ILE A 139 8.067 12.316 -0.150 1.00 0.00 O ATOM 270 CB ILE A 139 6.570 9.597 0.201 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.303 8.426 -0.770 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.947 9.375 1.598 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.556 7.086 -0.114 1.00 0.00 C ATOM 0 H ILE A 139 7.283 11.089 -2.057 1.00 0.00 H new ATOM 0 HA ILE A 139 5.053 11.038 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 139 7.656 9.615 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.272 8.471 -1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.942 8.528 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.267 8.409 1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.274 10.166 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.860 9.392 1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.357 6.288 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.595 7.031 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.899 6.973 0.748 1.00 0.00 H new ATOM 285 N HIS A 140 6.421 12.719 1.319 1.00 0.00 N ATOM 286 CA HIS A 140 7.016 13.885 1.941 1.00 0.00 C ATOM 287 C HIS A 140 7.383 13.494 3.370 1.00 0.00 C ATOM 288 O HIS A 140 6.688 13.814 4.337 1.00 0.00 O ATOM 289 CB HIS A 140 6.055 15.073 1.785 1.00 0.00 C ATOM 290 CG HIS A 140 5.546 15.218 0.368 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.317 15.361 -0.768 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.237 15.158 -0.026 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.488 15.421 -1.821 1.00 0.00 C ATOM 294 NE2 HIS A 140 4.214 15.299 -1.418 1.00 0.00 N ATOM 0 H HIS A 140 5.545 12.436 1.759 1.00 0.00 H new ATOM 0 HA HIS A 140 7.941 14.219 1.470 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.210 14.945 2.461 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.564 15.990 2.082 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.380 15.026 0.618 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.801 15.549 -2.847 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.386 15.307 -2.013 1.00 0.00 H new ATOM 302 N PHE A 141 8.474 12.731 3.494 1.00 0.00 N ATOM 303 CA PHE A 141 8.978 12.238 4.775 1.00 0.00 C ATOM 304 C PHE A 141 9.424 13.391 5.696 1.00 0.00 C ATOM 305 O PHE A 141 9.437 13.228 6.913 1.00 0.00 O ATOM 306 CB PHE A 141 10.143 11.261 4.551 1.00 0.00 C ATOM 307 CG PHE A 141 9.856 10.006 3.744 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.059 10.000 2.348 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.501 8.808 4.398 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.887 8.814 1.613 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.362 7.622 3.660 1.00 0.00 C ATOM 312 CZ PHE A 141 9.527 7.626 2.270 1.00 0.00 C ATOM 0 H PHE A 141 9.037 12.436 2.696 1.00 0.00 H new ATOM 0 HA PHE A 141 8.160 11.715 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.948 11.804 4.055 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.519 10.955 5.527 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.348 10.910 1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.336 8.803 5.465 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.032 8.816 0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.126 6.699 4.169 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.378 6.718 1.704 1.00 0.00 H new ATOM 322 N GLY A 142 9.741 14.566 5.134 1.00 0.00 N ATOM 323 CA GLY A 142 10.179 15.759 5.862 1.00 0.00 C ATOM 324 C GLY A 142 11.687 15.982 5.759 1.00 0.00 C ATOM 325 O GLY A 142 12.185 17.063 6.076 1.00 0.00 O ATOM 0 H GLY A 142 9.697 14.714 4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.658 16.632 5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.899 15.665 6.911 1.00 0.00 H new ATOM 329 N ASN A 143 12.431 14.981 5.296 1.00 0.00 N ATOM 330 CA ASN A 143 13.882 14.894 5.300 1.00 0.00 C ATOM 331 C ASN A 143 14.299 14.653 3.859 1.00 0.00 C ATOM 332 O ASN A 143 13.925 13.642 3.267 1.00 0.00 O ATOM 333 CB ASN A 143 14.407 13.777 6.240 1.00 0.00 C ATOM 334 CG ASN A 143 13.333 12.877 6.848 1.00 0.00 C ATOM 335 OD1 ASN A 143 12.489 12.341 6.146 1.00 0.00 O ATOM 336 ND2 ASN A 143 13.305 12.721 8.156 1.00 0.00 N ATOM 0 H ASN A 143 12.003 14.154 4.880 1.00 0.00 H new ATOM 0 HA ASN A 143 14.316 15.815 5.689 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.106 13.154 5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.970 14.241 7.050 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.577 12.151 8.586 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.012 13.170 8.738 1.00 0.00 H new ATOM 343 N ASP A 144 15.072 15.584 3.297 1.00 0.00 N ATOM 344 CA ASP A 144 15.498 15.583 1.897 1.00 0.00 C ATOM 345 C ASP A 144 16.283 14.324 1.558 1.00 0.00 C ATOM 346 O ASP A 144 16.327 13.891 0.408 1.00 0.00 O ATOM 347 CB ASP A 144 16.392 16.798 1.611 1.00 0.00 C ATOM 348 CG ASP A 144 16.397 17.138 0.124 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.409 17.790 -0.293 1.00 0.00 O ATOM 350 OD2 ASP A 144 17.371 16.783 -0.587 1.00 0.00 O ATOM 0 H ASP A 144 15.429 16.384 3.820 1.00 0.00 H new ATOM 0 HA ASP A 144 14.597 15.622 1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.038 17.656 2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.409 16.591 1.943 1.00 0.00 H new ATOM 355 N TRP A 145 16.936 13.738 2.564 1.00 0.00 N ATOM 356 CA TRP A 145 17.689 12.525 2.363 1.00 0.00 C ATOM 357 C TRP A 145 16.755 11.332 2.202 1.00 0.00 C ATOM 358 O TRP A 145 17.038 10.508 1.346 1.00 0.00 O ATOM 359 CB TRP A 145 18.736 12.342 3.460 1.00 0.00 C ATOM 360 CG TRP A 145 18.319 11.659 4.725 1.00 0.00 C ATOM 361 CD1 TRP A 145 17.986 12.257 5.892 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.179 10.222 4.951 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.658 11.287 6.819 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.789 10.013 6.304 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.314 9.077 4.135 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.573 8.726 6.825 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.076 7.785 4.641 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.726 7.608 5.990 1.00 0.00 C ATOM 0 H TRP A 145 16.951 14.093 3.520 1.00 0.00 H new ATOM 0 HA TRP A 145 18.247 12.601 1.430 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.568 11.780 3.036 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.119 13.328 3.724 1.00 0.00 H new ATOM 0 HD1 TRP A 145 17.978 13.322 6.070 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.355 11.488 7.772 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.606 9.195 3.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.291 8.598 7.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.163 6.927 3.990 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.575 6.614 6.384 1.00 0.00 H new ATOM 379 N GLU A 146 15.667 11.227 2.971 1.00 0.00 N ATOM 380 CA GLU A 146 14.730 10.103 2.893 1.00 0.00 C ATOM 381 C GLU A 146 13.911 10.219 1.609 1.00 0.00 C ATOM 382 O GLU A 146 13.733 9.241 0.890 1.00 0.00 O ATOM 383 CB GLU A 146 13.820 10.059 4.134 1.00 0.00 C ATOM 384 CG GLU A 146 14.669 9.778 5.383 1.00 0.00 C ATOM 385 CD GLU A 146 13.928 9.375 6.661 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.130 8.408 6.650 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.256 9.932 7.737 1.00 0.00 O ATOM 0 H GLU A 146 15.410 11.924 3.670 1.00 0.00 H new ATOM 0 HA GLU A 146 15.290 9.168 2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.293 11.007 4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.062 9.285 4.015 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.376 8.985 5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.255 10.671 5.600 1.00 0.00 H new ATOM 394 N ASP A 147 13.503 11.447 1.285 1.00 0.00 N ATOM 395 CA ASP A 147 12.891 11.864 0.028 1.00 0.00 C ATOM 396 C ASP A 147 13.707 11.341 -1.159 1.00 0.00 C ATOM 397 O ASP A 147 13.236 10.491 -1.922 1.00 0.00 O ATOM 398 CB ASP A 147 12.796 13.396 0.076 1.00 0.00 C ATOM 399 CG ASP A 147 12.103 14.071 -1.100 1.00 0.00 C ATOM 400 OD1 ASP A 147 11.273 13.456 -1.802 1.00 0.00 O ATOM 401 OD2 ASP A 147 12.244 15.312 -1.208 1.00 0.00 O ATOM 0 H ASP A 147 13.599 12.225 1.938 1.00 0.00 H new ATOM 0 HA ASP A 147 11.892 11.448 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.270 13.677 0.989 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.806 13.798 0.153 1.00 0.00 H new ATOM 406 N ARG A 148 14.969 11.770 -1.278 1.00 0.00 N ATOM 407 CA ARG A 148 15.884 11.343 -2.314 1.00 0.00 C ATOM 408 C ARG A 148 16.130 9.837 -2.246 1.00 0.00 C ATOM 409 O ARG A 148 16.146 9.184 -3.282 1.00 0.00 O ATOM 410 CB ARG A 148 17.162 12.172 -2.131 1.00 0.00 C ATOM 411 CG ARG A 148 18.239 11.761 -3.126 1.00 0.00 C ATOM 412 CD ARG A 148 19.526 12.581 -3.007 1.00 0.00 C ATOM 413 NE ARG A 148 20.349 12.132 -1.874 1.00 0.00 N ATOM 414 CZ ARG A 148 21.666 11.908 -1.846 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.423 12.021 -2.932 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.231 11.568 -0.697 1.00 0.00 N ATOM 0 H ARG A 148 15.382 12.443 -0.632 1.00 0.00 H new ATOM 0 HA ARG A 148 15.475 11.513 -3.310 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.932 13.230 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.536 12.047 -1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.474 10.707 -2.979 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.846 11.862 -4.137 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.099 12.496 -3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.277 13.635 -2.882 1.00 0.00 H new ATOM 0 HE ARG A 148 19.851 11.971 -0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.001 12.286 -3.822 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.426 11.843 -2.876 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.662 11.481 0.145 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.235 11.393 -0.655 1.00 0.00 H new ATOM 430 N TYR A 149 16.355 9.278 -1.060 1.00 0.00 N ATOM 431 CA TYR A 149 16.701 7.875 -0.865 1.00 0.00 C ATOM 432 C TYR A 149 15.615 6.959 -1.399 1.00 0.00 C ATOM 433 O TYR A 149 15.928 5.949 -2.035 1.00 0.00 O ATOM 434 CB TYR A 149 16.920 7.626 0.625 1.00 0.00 C ATOM 435 CG TYR A 149 17.156 6.187 0.991 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.369 5.578 0.642 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.156 5.457 1.656 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.599 4.242 0.987 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.373 4.110 1.987 1.00 0.00 C ATOM 440 CZ TYR A 149 17.597 3.493 1.646 1.00 0.00 C ATOM 441 OH TYR A 149 17.766 2.161 1.862 1.00 0.00 O ATOM 0 H TYR A 149 16.300 9.802 -0.187 1.00 0.00 H new ATOM 0 HA TYR A 149 17.614 7.654 -1.418 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.774 8.216 0.957 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.050 7.988 1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.123 6.138 0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.221 5.932 1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.546 3.781 0.749 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.607 3.548 2.500 1.00 0.00 H new ATOM 0 HH TYR A 149 16.982 1.803 2.328 1.00 0.00 H new ATOM 451 N TYR A 150 14.350 7.287 -1.137 1.00 0.00 N ATOM 452 CA TYR A 150 13.231 6.655 -1.813 1.00 0.00 C ATOM 453 C TYR A 150 13.421 6.805 -3.330 1.00 0.00 C ATOM 454 O TYR A 150 13.610 5.810 -4.034 1.00 0.00 O ATOM 455 CB TYR A 150 11.896 7.238 -1.323 1.00 0.00 C ATOM 456 CG TYR A 150 10.716 6.853 -2.194 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.389 5.497 -2.387 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.985 7.853 -2.861 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.365 5.137 -3.281 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.957 7.498 -3.750 1.00 0.00 C ATOM 461 CZ TYR A 150 8.652 6.139 -3.981 1.00 0.00 C ATOM 462 OH TYR A 150 7.712 5.800 -4.908 1.00 0.00 O ATOM 0 H TYR A 150 14.079 7.994 -0.454 1.00 0.00 H new ATOM 0 HA TYR A 150 13.201 5.591 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.712 6.899 -0.304 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.973 8.325 -1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.926 4.731 -1.847 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.214 8.894 -2.689 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.123 4.096 -3.433 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.397 8.268 -4.259 1.00 0.00 H new ATOM 0 HH TYR A 150 7.321 6.613 -5.290 1.00 0.00 H new ATOM 472 N ARG A 151 13.411 8.050 -3.821 1.00 0.00 N ATOM 473 CA ARG A 151 13.406 8.408 -5.242 1.00 0.00 C ATOM 474 C ARG A 151 14.479 7.676 -6.053 1.00 0.00 C ATOM 475 O ARG A 151 14.167 7.151 -7.123 1.00 0.00 O ATOM 476 CB ARG A 151 13.510 9.933 -5.379 1.00 0.00 C ATOM 477 CG ARG A 151 12.156 10.582 -5.045 1.00 0.00 C ATOM 478 CD ARG A 151 12.238 12.043 -4.600 1.00 0.00 C ATOM 479 NE ARG A 151 13.057 12.875 -5.491 1.00 0.00 N ATOM 480 CZ ARG A 151 12.653 13.693 -6.464 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.375 14.028 -6.603 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.565 14.159 -7.306 1.00 0.00 N ATOM 0 H ARG A 151 13.406 8.869 -3.213 1.00 0.00 H new ATOM 0 HA ARG A 151 12.461 8.076 -5.672 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.281 10.315 -4.710 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.809 10.196 -6.394 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.513 10.520 -5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.676 10.003 -4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.231 12.458 -4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.651 12.086 -3.592 1.00 0.00 H new ATOM 0 HE ARG A 151 14.065 12.820 -5.347 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.678 13.658 -5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.091 14.655 -7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.543 13.890 -7.199 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.289 14.787 -8.061 1.00 0.00 H new ATOM 496 N GLU A 152 15.719 7.605 -5.566 1.00 0.00 N ATOM 497 CA GLU A 152 16.856 7.095 -6.330 1.00 0.00 C ATOM 498 C GLU A 152 16.639 5.642 -6.776 1.00 0.00 C ATOM 499 O GLU A 152 17.100 5.255 -7.851 1.00 0.00 O ATOM 500 CB GLU A 152 18.171 7.224 -5.545 1.00 0.00 C ATOM 501 CG GLU A 152 18.566 8.693 -5.302 1.00 0.00 C ATOM 502 CD GLU A 152 19.991 9.040 -5.734 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.244 9.085 -6.957 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.881 9.332 -4.897 1.00 0.00 O ATOM 0 H GLU A 152 15.963 7.903 -4.622 1.00 0.00 H new ATOM 0 HA GLU A 152 16.933 7.713 -7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.071 6.714 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.969 6.721 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.869 9.338 -5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.456 8.916 -4.241 1.00 0.00 H new ATOM 511 N ASN A 153 15.899 4.834 -6.005 1.00 0.00 N ATOM 512 CA ASN A 153 15.673 3.410 -6.293 1.00 0.00 C ATOM 513 C ASN A 153 14.188 3.033 -6.218 1.00 0.00 C ATOM 514 O ASN A 153 13.846 1.861 -6.081 1.00 0.00 O ATOM 515 CB ASN A 153 16.583 2.510 -5.436 1.00 0.00 C ATOM 516 CG ASN A 153 16.039 2.201 -4.048 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.818 1.041 -3.709 1.00 0.00 O ATOM 518 ND2 ASN A 153 15.852 3.219 -3.227 1.00 0.00 N ATOM 0 H ASN A 153 15.435 5.153 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 153 15.962 3.231 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.747 1.571 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.555 2.992 -5.332 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.514 3.054 -2.279 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.046 4.170 -3.541 1.00 0.00 H new ATOM 525 N MET A 154 13.295 4.016 -6.359 1.00 0.00 N ATOM 526 CA MET A 154 11.853 3.897 -6.126 1.00 0.00 C ATOM 527 C MET A 154 11.182 2.791 -6.956 1.00 0.00 C ATOM 528 O MET A 154 10.174 2.222 -6.529 1.00 0.00 O ATOM 529 CB MET A 154 11.182 5.264 -6.356 1.00 0.00 C ATOM 530 CG MET A 154 11.260 5.767 -7.805 1.00 0.00 C ATOM 531 SD MET A 154 10.983 7.542 -8.108 1.00 0.00 S ATOM 532 CE MET A 154 9.702 8.000 -6.916 1.00 0.00 C ATOM 0 H MET A 154 13.568 4.955 -6.650 1.00 0.00 H new ATOM 0 HA MET A 154 11.716 3.592 -5.088 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.134 5.196 -6.063 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.649 6.000 -5.702 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.245 5.511 -8.195 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.530 5.210 -8.392 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.006 8.698 -7.381 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.164 7.107 -6.599 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.164 8.472 -6.049 1.00 0.00 H new ATOM 542 N TYR A 155 11.751 2.443 -8.116 1.00 0.00 N ATOM 543 CA TYR A 155 11.284 1.353 -8.973 1.00 0.00 C ATOM 544 C TYR A 155 11.376 -0.053 -8.349 1.00 0.00 C ATOM 545 O TYR A 155 10.832 -1.009 -8.912 1.00 0.00 O ATOM 546 CB TYR A 155 11.956 1.427 -10.351 1.00 0.00 C ATOM 547 CG TYR A 155 13.425 1.069 -10.493 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.289 0.973 -9.388 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.924 0.819 -11.782 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.633 0.601 -9.554 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.262 0.434 -11.961 1.00 0.00 C ATOM 552 CZ TYR A 155 16.119 0.305 -10.847 1.00 0.00 C ATOM 553 OH TYR A 155 17.400 -0.105 -11.030 1.00 0.00 O ATOM 0 H TYR A 155 12.568 2.924 -8.492 1.00 0.00 H new ATOM 0 HA TYR A 155 10.212 1.509 -9.095 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.396 0.775 -11.022 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.832 2.445 -10.719 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.914 1.188 -8.398 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.275 0.923 -12.639 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.290 0.542 -8.699 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.637 0.236 -12.954 1.00 0.00 H new ATOM 0 HH TYR A 155 17.559 -0.264 -11.984 1.00 0.00 H new ATOM 563 N ARG A 156 12.031 -0.213 -7.191 1.00 0.00 N ATOM 564 CA ARG A 156 12.076 -1.475 -6.450 1.00 0.00 C ATOM 565 C ARG A 156 10.672 -1.949 -6.103 1.00 0.00 C ATOM 566 O ARG A 156 10.358 -3.137 -6.225 1.00 0.00 O ATOM 567 CB ARG A 156 12.871 -1.290 -5.140 1.00 0.00 C ATOM 568 CG ARG A 156 14.214 -2.015 -5.132 1.00 0.00 C ATOM 569 CD ARG A 156 15.260 -1.420 -6.084 1.00 0.00 C ATOM 570 NE ARG A 156 16.512 -2.188 -6.003 1.00 0.00 N ATOM 571 CZ ARG A 156 17.282 -2.296 -4.913 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.164 -1.456 -3.888 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.160 -3.283 -4.819 1.00 0.00 N ATOM 0 H ARG A 156 12.550 0.541 -6.740 1.00 0.00 H new ATOM 0 HA ARG A 156 12.562 -2.218 -7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.041 -0.226 -4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.269 -1.649 -4.306 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.614 -2.002 -4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.051 -3.060 -5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.882 -1.433 -7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.446 -0.377 -5.826 1.00 0.00 H new ATOM 0 HE ARG A 156 16.818 -2.677 -6.844 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.473 -0.706 -3.920 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.764 -1.562 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.249 -3.960 -5.577 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.747 -3.366 -3.989 1.00 0.00 H new ATOM 587 N TYR A 157 9.871 -1.038 -5.558 1.00 0.00 N ATOM 588 CA TYR A 157 8.624 -1.377 -4.898 1.00 0.00 C ATOM 589 C TYR A 157 7.528 -1.617 -5.957 1.00 0.00 C ATOM 590 O TYR A 157 7.615 -1.041 -7.050 1.00 0.00 O ATOM 591 CB TYR A 157 8.295 -0.249 -3.904 1.00 0.00 C ATOM 592 CG TYR A 157 9.417 0.061 -2.913 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.735 -0.851 -1.882 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.164 1.251 -3.036 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.774 -0.567 -0.972 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.214 1.532 -2.138 1.00 0.00 C ATOM 597 CZ TYR A 157 11.515 0.624 -1.102 1.00 0.00 C ATOM 598 OH TYR A 157 12.504 0.902 -0.214 1.00 0.00 O ATOM 0 H TYR A 157 10.074 -0.039 -5.564 1.00 0.00 H new ATOM 0 HA TYR A 157 8.698 -2.305 -4.331 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.060 0.656 -4.464 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.398 -0.521 -3.347 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.179 -1.772 -1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.930 1.952 -3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.001 -1.261 -0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.787 2.441 -2.243 1.00 0.00 H new ATOM 0 HH TYR A 157 12.243 0.586 0.676 1.00 0.00 H new ATOM 608 N PRO A 158 6.501 -2.441 -5.667 1.00 0.00 N ATOM 609 CA PRO A 158 5.328 -2.603 -6.526 1.00 0.00 C ATOM 610 C PRO A 158 4.531 -1.294 -6.686 1.00 0.00 C ATOM 611 O PRO A 158 4.884 -0.255 -6.115 1.00 0.00 O ATOM 612 CB PRO A 158 4.498 -3.743 -5.905 1.00 0.00 C ATOM 613 CG PRO A 158 4.986 -3.870 -4.463 1.00 0.00 C ATOM 614 CD PRO A 158 6.379 -3.248 -4.462 1.00 0.00 C ATOM 0 HA PRO A 158 5.620 -2.856 -7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.433 -3.515 -5.939 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.643 -4.675 -6.451 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.321 -3.350 -3.774 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.019 -4.913 -4.148 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.523 -2.634 -3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.145 -4.023 -4.441 1.00 0.00 H new ATOM 622 N ASN A 159 3.439 -1.348 -7.452 1.00 0.00 N ATOM 623 CA ASN A 159 2.519 -0.226 -7.651 1.00 0.00 C ATOM 624 C ASN A 159 1.070 -0.577 -7.294 1.00 0.00 C ATOM 625 O ASN A 159 0.240 0.328 -7.241 1.00 0.00 O ATOM 626 CB ASN A 159 2.556 0.233 -9.116 1.00 0.00 C ATOM 627 CG ASN A 159 3.757 1.065 -9.526 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.717 1.280 -8.791 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.716 1.568 -10.746 1.00 0.00 N ATOM 0 H ASN A 159 3.164 -2.188 -7.961 1.00 0.00 H new ATOM 0 HA ASN A 159 2.853 0.568 -6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.517 -0.651 -9.753 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.654 0.811 -9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.487 2.142 -11.087 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.913 1.383 -11.347 1.00 0.00 H new ATOM 636 N GLN A 160 0.732 -1.858 -7.118 1.00 0.00 N ATOM 637 CA GLN A 160 -0.601 -2.379 -6.813 1.00 0.00 C ATOM 638 C GLN A 160 -0.602 -2.908 -5.370 1.00 0.00 C ATOM 639 O GLN A 160 0.455 -3.244 -4.835 1.00 0.00 O ATOM 640 CB GLN A 160 -0.873 -3.563 -7.760 1.00 0.00 C ATOM 641 CG GLN A 160 -2.001 -3.456 -8.762 1.00 0.00 C ATOM 642 CD GLN A 160 -2.225 -4.760 -9.552 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.815 -5.843 -9.149 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.840 -4.687 -10.723 1.00 0.00 N ATOM 0 H GLN A 160 1.425 -2.603 -7.189 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.355 -1.601 -6.932 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.044 -3.757 -8.316 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.063 -4.441 -7.143 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.920 -3.191 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.785 -2.647 -9.460 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.183 -3.789 -11.064 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.970 -5.529 -11.284 1.00 0.00 H new ATOM 653 N VAL A 161 -1.774 -3.046 -4.758 1.00 0.00 N ATOM 654 CA VAL A 161 -1.957 -3.328 -3.339 1.00 0.00 C ATOM 655 C VAL A 161 -3.205 -4.203 -3.132 1.00 0.00 C ATOM 656 O VAL A 161 -4.072 -4.278 -4.010 1.00 0.00 O ATOM 657 CB VAL A 161 -2.082 -1.980 -2.590 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.796 -1.138 -2.616 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.183 -1.095 -3.194 1.00 0.00 C ATOM 0 H VAL A 161 -2.659 -2.961 -5.258 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.104 -3.880 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.312 -2.270 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.959 -0.208 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.014 -1.696 -2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.530 -0.912 -3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.240 -0.157 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.950 -0.887 -4.238 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.141 -1.612 -3.132 1.00 0.00 H new ATOM 669 N TYR A 162 -3.324 -4.825 -1.955 1.00 0.00 N ATOM 670 CA TYR A 162 -4.467 -5.650 -1.577 1.00 0.00 C ATOM 671 C TYR A 162 -5.335 -4.883 -0.573 1.00 0.00 C ATOM 672 O TYR A 162 -5.176 -5.023 0.647 1.00 0.00 O ATOM 673 CB TYR A 162 -3.990 -6.977 -0.986 1.00 0.00 C ATOM 674 CG TYR A 162 -3.157 -7.810 -1.932 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.746 -8.423 -3.051 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.796 -8.012 -1.661 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.972 -9.245 -3.887 1.00 0.00 C ATOM 678 CE2 TYR A 162 -1.021 -8.838 -2.487 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.607 -9.463 -3.607 1.00 0.00 C ATOM 680 OH TYR A 162 -0.860 -10.267 -4.411 1.00 0.00 O ATOM 0 H TYR A 162 -2.612 -4.766 -1.227 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.064 -5.873 -2.461 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.406 -6.774 -0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.859 -7.558 -0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.792 -8.262 -3.268 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.341 -7.528 -0.809 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.425 -9.713 -4.749 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.024 -8.996 -2.266 1.00 0.00 H new ATOM 0 HH TYR A 162 0.059 -10.305 -4.073 1.00 0.00 H new ATOM 690 N TYR A 163 -6.256 -4.058 -1.064 1.00 0.00 N ATOM 691 CA TYR A 163 -7.291 -3.467 -0.223 1.00 0.00 C ATOM 692 C TYR A 163 -8.457 -4.450 -0.228 1.00 0.00 C ATOM 693 O TYR A 163 -8.827 -4.932 -1.292 1.00 0.00 O ATOM 694 CB TYR A 163 -7.653 -2.041 -0.677 1.00 0.00 C ATOM 695 CG TYR A 163 -8.586 -1.844 -1.865 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.310 -2.435 -3.113 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.705 -0.992 -1.736 1.00 0.00 C ATOM 698 CE1 TYR A 163 -9.133 -2.168 -4.219 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.511 -0.692 -2.850 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.213 -1.267 -4.105 1.00 0.00 C ATOM 701 OH TYR A 163 -10.959 -0.973 -5.207 1.00 0.00 O ATOM 0 H TYR A 163 -6.306 -3.783 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.951 -3.322 0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.099 -1.530 0.176 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.721 -1.525 -0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.462 -3.096 -3.220 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.945 -0.566 -0.773 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.938 -2.655 -5.163 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.354 -0.025 -2.746 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.338 -0.074 -5.115 1.00 0.00 H new ATOM 711 N ARG A 164 -9.042 -4.828 0.912 1.00 0.00 N ATOM 712 CA ARG A 164 -10.339 -5.487 0.816 1.00 0.00 C ATOM 713 C ARG A 164 -11.336 -4.462 0.243 1.00 0.00 C ATOM 714 O ARG A 164 -11.053 -3.262 0.330 1.00 0.00 O ATOM 715 CB ARG A 164 -10.695 -6.161 2.154 1.00 0.00 C ATOM 716 CG ARG A 164 -11.033 -5.259 3.347 1.00 0.00 C ATOM 717 CD ARG A 164 -9.878 -4.846 4.271 1.00 0.00 C ATOM 718 NE ARG A 164 -10.219 -5.141 5.676 1.00 0.00 N ATOM 719 CZ ARG A 164 -10.825 -4.378 6.596 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.063 -3.088 6.396 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.199 -4.936 7.738 1.00 0.00 N ATOM 0 H ARG A 164 -8.667 -4.700 1.852 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.353 -6.327 0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.547 -6.818 1.980 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.857 -6.795 2.442 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.497 -4.351 2.962 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.783 -5.768 3.952 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.970 -5.379 3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.672 -3.782 4.155 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.952 -6.071 5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.782 -2.647 5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.527 -2.537 7.118 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.024 -5.927 7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.662 -4.374 8.453 1.00 0.00 H new ATOM 735 N PRO A 165 -12.435 -4.892 -0.398 1.00 0.00 N ATOM 736 CA PRO A 165 -13.344 -3.969 -1.070 1.00 0.00 C ATOM 737 C PRO A 165 -14.059 -3.086 -0.044 1.00 0.00 C ATOM 738 O PRO A 165 -13.871 -3.235 1.160 1.00 0.00 O ATOM 739 CB PRO A 165 -14.298 -4.858 -1.878 1.00 0.00 C ATOM 740 CG PRO A 165 -14.299 -6.181 -1.116 1.00 0.00 C ATOM 741 CD PRO A 165 -12.888 -6.268 -0.546 1.00 0.00 C ATOM 0 HA PRO A 165 -12.832 -3.272 -1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.298 -4.427 -1.931 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -13.952 -4.988 -2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.051 -6.189 -0.327 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.518 -7.022 -1.774 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.885 -6.786 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.231 -6.827 -1.212 1.00 0.00 H new ATOM 749 N VAL A 166 -14.895 -2.158 -0.499 1.00 0.00 N ATOM 750 CA VAL A 166 -15.633 -1.256 0.389 1.00 0.00 C ATOM 751 C VAL A 166 -17.035 -1.833 0.671 1.00 0.00 C ATOM 752 O VAL A 166 -17.923 -1.127 1.142 1.00 0.00 O ATOM 753 CB VAL A 166 -15.590 0.174 -0.224 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.147 1.299 0.667 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.133 0.546 -0.574 1.00 0.00 C ATOM 0 H VAL A 166 -15.082 -2.007 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.177 -1.170 1.375 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.239 0.112 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.068 2.251 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.193 1.097 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.575 1.347 1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.106 1.548 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.524 0.522 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.738 -0.169 -1.296 1.00 0.00 H new ATOM 840 N GLN A 172 -10.964 3.019 8.462 1.00 0.00 N ATOM 841 CA GLN A 172 -9.793 3.470 7.720 1.00 0.00 C ATOM 842 C GLN A 172 -8.518 3.021 8.428 1.00 0.00 C ATOM 843 O GLN A 172 -7.731 2.330 7.807 1.00 0.00 O ATOM 844 CB GLN A 172 -9.777 4.994 7.500 1.00 0.00 C ATOM 845 CG GLN A 172 -8.703 5.372 6.454 1.00 0.00 C ATOM 846 CD GLN A 172 -8.518 6.876 6.265 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.712 7.671 7.184 1.00 0.00 O ATOM 848 NE2 GLN A 172 -8.126 7.295 5.074 1.00 0.00 N ATOM 0 HA GLN A 172 -9.844 3.011 6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.757 5.330 7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.572 5.503 8.442 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.750 4.934 6.753 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.972 4.927 5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.970 6.623 4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.980 8.290 4.906 1.00 0.00 H new ATOM 857 N ASN A 173 -8.255 3.386 9.686 1.00 0.00 N ATOM 858 CA ASN A 173 -6.901 3.267 10.242 1.00 0.00 C ATOM 859 C ASN A 173 -6.421 1.818 10.238 1.00 0.00 C ATOM 860 O ASN A 173 -5.300 1.513 9.828 1.00 0.00 O ATOM 861 CB ASN A 173 -6.826 3.814 11.672 1.00 0.00 C ATOM 862 CG ASN A 173 -7.511 5.151 11.844 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.917 6.201 11.661 1.00 0.00 O ATOM 864 ND2 ASN A 173 -8.790 5.139 12.167 1.00 0.00 N ATOM 0 H ASN A 173 -8.949 3.761 10.332 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.251 3.862 9.600 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.279 3.093 12.352 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.779 3.911 11.961 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.299 6.017 12.268 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.270 4.251 12.316 1.00 0.00 H new ATOM 871 N ASN A 174 -7.274 0.912 10.710 1.00 0.00 N ATOM 872 CA ASN A 174 -7.027 -0.526 10.666 1.00 0.00 C ATOM 873 C ASN A 174 -7.204 -1.112 9.256 1.00 0.00 C ATOM 874 O ASN A 174 -6.560 -2.109 8.947 1.00 0.00 O ATOM 875 CB ASN A 174 -7.894 -1.267 11.684 1.00 0.00 C ATOM 876 CG ASN A 174 -9.367 -0.938 11.607 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.868 -0.500 10.582 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.059 -1.087 12.716 1.00 0.00 N ATOM 0 H ASN A 174 -8.166 1.159 11.138 1.00 0.00 H new ATOM 0 HA ASN A 174 -5.982 -0.672 10.938 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.766 -2.340 11.540 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.534 -1.035 12.686 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.047 -0.834 12.739 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.608 -1.456 13.553 1.00 0.00 H new ATOM 885 N PHE A 175 -8.013 -0.501 8.384 1.00 0.00 N ATOM 886 CA PHE A 175 -8.181 -0.864 6.973 1.00 0.00 C ATOM 887 C PHE A 175 -6.845 -0.675 6.247 1.00 0.00 C ATOM 888 O PHE A 175 -6.375 -1.555 5.527 1.00 0.00 O ATOM 889 CB PHE A 175 -9.284 0.026 6.353 1.00 0.00 C ATOM 890 CG PHE A 175 -10.008 -0.494 5.124 1.00 0.00 C ATOM 891 CD1 PHE A 175 -9.309 -0.953 3.991 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.417 -0.492 5.106 1.00 0.00 C ATOM 893 CE1 PHE A 175 -10.015 -1.431 2.874 1.00 0.00 C ATOM 894 CE2 PHE A 175 -12.121 -1.008 4.009 1.00 0.00 C ATOM 895 CZ PHE A 175 -11.419 -1.467 2.889 1.00 0.00 C ATOM 0 H PHE A 175 -8.593 0.294 8.654 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.482 -1.907 6.877 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.030 0.220 7.124 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.835 0.985 6.096 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.229 -0.938 3.981 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.961 -0.088 5.947 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.477 -1.772 2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.200 -1.051 4.028 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.958 -1.850 2.035 1.00 0.00 H new ATOM 905 N VAL A 176 -6.226 0.485 6.448 1.00 0.00 N ATOM 906 CA VAL A 176 -4.932 0.873 5.935 1.00 0.00 C ATOM 907 C VAL A 176 -3.889 -0.056 6.529 1.00 0.00 C ATOM 908 O VAL A 176 -3.151 -0.647 5.750 1.00 0.00 O ATOM 909 CB VAL A 176 -4.668 2.355 6.257 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.241 2.773 5.896 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.634 3.242 5.466 1.00 0.00 C ATOM 0 H VAL A 176 -6.650 1.222 7.012 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.890 0.780 4.850 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.813 2.478 7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.098 3.826 6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.531 2.170 6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.076 2.622 4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.441 4.289 5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.490 3.076 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.660 2.994 5.736 1.00 0.00 H new ATOM 921 N HIS A 177 -3.835 -0.225 7.857 1.00 0.00 N ATOM 922 CA HIS A 177 -2.861 -1.123 8.469 1.00 0.00 C ATOM 923 C HIS A 177 -2.995 -2.527 7.879 1.00 0.00 C ATOM 924 O HIS A 177 -1.980 -3.133 7.561 1.00 0.00 O ATOM 925 CB HIS A 177 -2.974 -1.113 10.000 1.00 0.00 C ATOM 926 CG HIS A 177 -1.807 -1.782 10.700 1.00 0.00 C ATOM 927 ND1 HIS A 177 -0.928 -1.182 11.577 1.00 0.00 N ATOM 928 CD2 HIS A 177 -1.439 -3.098 10.595 1.00 0.00 C ATOM 929 CE1 HIS A 177 -0.046 -2.116 11.975 1.00 0.00 C ATOM 930 NE2 HIS A 177 -0.338 -3.314 11.431 1.00 0.00 N ATOM 0 H HIS A 177 -4.451 0.247 8.519 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.858 -0.764 8.237 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.050 -0.081 10.343 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.897 -1.614 10.291 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.917 -3.841 9.974 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.784 -1.931 12.641 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.145 -4.197 11.595 1.00 0.00 H new ATOM 938 N ASP A 178 -4.214 -3.040 7.690 1.00 0.00 N ATOM 939 CA ASP A 178 -4.449 -4.332 7.053 1.00 0.00 C ATOM 940 C ASP A 178 -3.894 -4.325 5.636 1.00 0.00 C ATOM 941 O ASP A 178 -3.161 -5.236 5.270 1.00 0.00 O ATOM 942 CB ASP A 178 -5.946 -4.676 6.979 1.00 0.00 C ATOM 943 CG ASP A 178 -6.525 -5.343 8.218 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.788 -5.896 9.066 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.768 -5.458 8.282 1.00 0.00 O ATOM 0 H ASP A 178 -5.069 -2.565 7.978 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.945 -5.081 7.664 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.503 -3.759 6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.109 -5.333 6.124 1.00 0.00 H new ATOM 950 N CYS A 179 -4.256 -3.333 4.819 1.00 0.00 N ATOM 951 CA CYS A 179 -3.798 -3.231 3.441 1.00 0.00 C ATOM 952 C CYS A 179 -2.271 -3.206 3.388 1.00 0.00 C ATOM 953 O CYS A 179 -1.690 -3.950 2.601 1.00 0.00 O ATOM 954 CB CYS A 179 -4.431 -2.000 2.778 1.00 0.00 C ATOM 955 SG CYS A 179 -4.114 -1.817 1.000 1.00 0.00 S ATOM 0 H CYS A 179 -4.879 -2.576 5.101 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.117 -4.108 2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.509 -2.039 2.935 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.067 -1.108 3.287 1.00 0.00 H new ATOM 960 N VAL A 180 -1.629 -2.400 4.233 1.00 0.00 N ATOM 961 CA VAL A 180 -0.187 -2.297 4.360 1.00 0.00 C ATOM 962 C VAL A 180 0.370 -3.659 4.743 1.00 0.00 C ATOM 963 O VAL A 180 1.038 -4.275 3.920 1.00 0.00 O ATOM 964 CB VAL A 180 0.186 -1.151 5.328 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.685 -1.102 5.648 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.187 0.210 4.723 1.00 0.00 C ATOM 0 H VAL A 180 -2.125 -1.778 4.871 1.00 0.00 H new ATOM 0 HA VAL A 180 0.276 -2.027 3.411 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.371 -1.351 6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.884 -0.277 6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.989 -2.040 6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.249 -0.954 4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.083 1.004 5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.351 0.351 3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.260 0.243 4.534 1.00 0.00 H new ATOM 976 N ASN A 181 0.055 -4.144 5.944 1.00 0.00 N ATOM 977 CA ASN A 181 0.456 -5.426 6.494 1.00 0.00 C ATOM 978 C ASN A 181 0.373 -6.522 5.443 1.00 0.00 C ATOM 979 O ASN A 181 1.369 -7.165 5.173 1.00 0.00 O ATOM 980 CB ASN A 181 -0.408 -5.775 7.711 1.00 0.00 C ATOM 981 CG ASN A 181 0.162 -6.941 8.482 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.210 -6.828 9.109 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.539 -8.055 8.522 1.00 0.00 N ATOM 0 H ASN A 181 -0.524 -3.613 6.595 1.00 0.00 H new ATOM 0 HA ASN A 181 1.495 -5.350 6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.483 -4.907 8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.419 -6.015 7.383 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.213 -8.843 9.081 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.408 -8.130 7.994 1.00 0.00 H new ATOM 990 N ILE A 182 -0.785 -6.730 4.819 1.00 0.00 N ATOM 991 CA ILE A 182 -1.010 -7.820 3.874 1.00 0.00 C ATOM 992 C ILE A 182 -0.222 -7.617 2.575 1.00 0.00 C ATOM 993 O ILE A 182 0.284 -8.595 2.021 1.00 0.00 O ATOM 994 CB ILE A 182 -2.530 -7.966 3.645 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.242 -8.359 4.963 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.891 -8.951 2.518 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.888 -9.714 5.579 1.00 0.00 C ATOM 0 H ILE A 182 -1.604 -6.138 4.958 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.633 -8.755 4.289 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.885 -6.989 3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.030 -7.587 5.703 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.317 -8.342 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.975 -9.003 2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.452 -8.608 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.502 -9.940 2.761 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.460 -9.857 6.496 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.129 -10.509 4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.823 -9.743 5.807 1.00 0.00 H new ATOM 1009 N THR A 183 -0.113 -6.389 2.071 1.00 0.00 N ATOM 1010 CA THR A 183 0.633 -6.096 0.853 1.00 0.00 C ATOM 1011 C THR A 183 2.129 -6.309 1.084 1.00 0.00 C ATOM 1012 O THR A 183 2.758 -7.046 0.319 1.00 0.00 O ATOM 1013 CB THR A 183 0.282 -4.677 0.394 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.103 -4.595 0.106 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.049 -4.243 -0.844 1.00 0.00 C ATOM 0 H THR A 183 -0.542 -5.568 2.499 1.00 0.00 H new ATOM 0 HA THR A 183 0.355 -6.780 0.051 1.00 0.00 H new ATOM 0 HB THR A 183 0.560 -4.013 1.213 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.593 -4.354 0.920 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.755 -3.230 -1.117 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.119 -4.267 -0.636 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.824 -4.921 -1.668 1.00 0.00 H new ATOM 1023 N ILE A 184 2.667 -5.716 2.154 1.00 0.00 N ATOM 1024 CA ILE A 184 4.025 -5.907 2.640 1.00 0.00 C ATOM 1025 C ILE A 184 4.260 -7.401 2.799 1.00 0.00 C ATOM 1026 O ILE A 184 5.194 -7.924 2.205 1.00 0.00 O ATOM 1027 CB ILE A 184 4.236 -5.068 3.928 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.254 -3.567 3.548 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.503 -5.454 4.706 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.745 -2.600 4.631 1.00 0.00 C ATOM 0 H ILE A 184 2.137 -5.060 2.728 1.00 0.00 H new ATOM 0 HA ILE A 184 4.776 -5.544 1.938 1.00 0.00 H new ATOM 0 HB ILE A 184 3.406 -5.278 4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.885 -3.444 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.244 -3.275 3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.589 -4.829 5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.442 -6.501 5.004 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.378 -5.307 4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.713 -1.580 4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.103 -2.680 5.508 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.769 -2.852 4.907 1.00 0.00 H new ATOM 1042 N LYS A 185 3.398 -8.090 3.544 1.00 0.00 N ATOM 1043 CA LYS A 185 3.474 -9.520 3.822 1.00 0.00 C ATOM 1044 C LYS A 185 3.607 -10.312 2.536 1.00 0.00 C ATOM 1045 O LYS A 185 4.581 -11.038 2.393 1.00 0.00 O ATOM 1046 CB LYS A 185 2.254 -9.928 4.653 1.00 0.00 C ATOM 1047 CG LYS A 185 2.155 -11.409 5.014 1.00 0.00 C ATOM 1048 CD LYS A 185 1.069 -11.571 6.090 1.00 0.00 C ATOM 1049 CE LYS A 185 1.262 -12.897 6.814 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.366 -13.038 7.975 1.00 0.00 N ATOM 0 H LYS A 185 2.594 -7.647 3.989 1.00 0.00 H new ATOM 0 HA LYS A 185 4.367 -9.745 4.405 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.258 -9.349 5.576 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.355 -9.647 4.104 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.907 -11.999 4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.113 -11.775 5.383 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.121 -10.746 6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.081 -11.536 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.083 -13.717 6.119 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.297 -12.980 7.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.535 -13.956 8.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.553 -12.272 8.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.623 -12.986 7.658 1.00 0.00 H new ATOM 1064 N GLN A 186 2.684 -10.168 1.585 1.00 0.00 N ATOM 1065 CA GLN A 186 2.773 -10.881 0.317 1.00 0.00 C ATOM 1066 C GLN A 186 4.094 -10.570 -0.387 1.00 0.00 C ATOM 1067 O GLN A 186 4.810 -11.513 -0.725 1.00 0.00 O ATOM 1068 CB GLN A 186 1.557 -10.574 -0.566 1.00 0.00 C ATOM 1069 CG GLN A 186 0.304 -11.360 -0.140 1.00 0.00 C ATOM 1070 CD GLN A 186 0.445 -12.879 -0.306 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.111 -13.379 -1.211 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -0.172 -13.657 0.568 1.00 0.00 N ATOM 0 H GLN A 186 1.867 -9.563 1.672 1.00 0.00 H new ATOM 0 HA GLN A 186 2.761 -11.953 0.516 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.343 -9.506 -0.525 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.796 -10.812 -1.603 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.082 -11.136 0.903 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.547 -11.016 -0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.724 -13.243 1.319 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.095 -14.671 0.491 1.00 0.00 H new ATOM 1081 N HIS A 187 4.476 -9.298 -0.553 1.00 0.00 N ATOM 1082 CA HIS A 187 5.741 -8.940 -1.202 1.00 0.00 C ATOM 1083 C HIS A 187 6.979 -9.267 -0.342 1.00 0.00 C ATOM 1084 O HIS A 187 8.103 -9.103 -0.813 1.00 0.00 O ATOM 1085 CB HIS A 187 5.729 -7.476 -1.680 1.00 0.00 C ATOM 1086 CG HIS A 187 6.312 -7.316 -3.068 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.549 -6.794 -3.383 1.00 0.00 N ATOM 1088 CD2 HIS A 187 5.706 -7.675 -4.246 1.00 0.00 C ATOM 1089 CE1 HIS A 187 7.678 -6.836 -4.721 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.586 -7.369 -5.294 1.00 0.00 N ATOM 0 H HIS A 187 3.924 -8.497 -0.245 1.00 0.00 H new ATOM 0 HA HIS A 187 5.828 -9.573 -2.085 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.705 -7.103 -1.674 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.295 -6.863 -0.978 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.725 -8.115 -4.348 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.545 -6.487 -5.263 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.429 -7.521 -6.290 1.00 0.00 H new ATOM 1098 N THR A 188 6.794 -9.791 0.870 1.00 0.00 N ATOM 1099 CA THR A 188 7.791 -10.294 1.816 1.00 0.00 C ATOM 1100 C THR A 188 7.645 -11.820 1.981 1.00 0.00 C ATOM 1101 O THR A 188 8.322 -12.433 2.803 1.00 0.00 O ATOM 1102 CB THR A 188 7.608 -9.543 3.147 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.751 -8.153 2.929 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.583 -9.937 4.258 1.00 0.00 C ATOM 0 H THR A 188 5.852 -9.883 1.250 1.00 0.00 H new ATOM 0 HA THR A 188 8.802 -10.115 1.449 1.00 0.00 H new ATOM 0 HB THR A 188 6.610 -9.819 3.488 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.914 -7.790 2.570 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.371 -9.352 5.153 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.469 -10.997 4.483 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.605 -9.743 3.931 1.00 0.00 H new ATOM 1112 N VAL A 189 6.776 -12.483 1.222 1.00 0.00 N ATOM 1113 CA VAL A 189 6.631 -13.934 1.266 1.00 0.00 C ATOM 1114 C VAL A 189 6.832 -14.527 -0.124 1.00 0.00 C ATOM 1115 O VAL A 189 7.622 -15.457 -0.257 1.00 0.00 O ATOM 1116 CB VAL A 189 5.296 -14.329 1.920 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.008 -15.828 1.757 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.333 -14.024 3.424 1.00 0.00 C ATOM 0 H VAL A 189 6.151 -12.027 0.557 1.00 0.00 H new ATOM 0 HA VAL A 189 7.410 -14.361 1.898 1.00 0.00 H new ATOM 0 HB VAL A 189 4.516 -13.752 1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.057 -16.069 2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.958 -16.076 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.805 -16.405 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.383 -14.308 3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.140 -14.589 3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.503 -12.958 3.575 1.00 0.00 H new ATOM 1128 N THR A 190 6.227 -13.959 -1.173 1.00 0.00 N ATOM 1129 CA THR A 190 6.297 -14.416 -2.572 1.00 0.00 C ATOM 1130 C THR A 190 7.685 -14.139 -3.191 1.00 0.00 C ATOM 1131 O THR A 190 7.872 -14.121 -4.404 1.00 0.00 O ATOM 1132 CB THR A 190 5.110 -13.803 -3.356 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.822 -14.569 -4.511 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.302 -12.342 -3.786 1.00 0.00 C ATOM 0 H THR A 190 5.646 -13.127 -1.068 1.00 0.00 H new ATOM 0 HA THR A 190 6.193 -15.500 -2.624 1.00 0.00 H new ATOM 0 HB THR A 190 4.283 -13.821 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.653 -14.752 -4.998 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.419 -12.003 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.448 -11.719 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.176 -12.265 -4.433 1.00 0.00 H new ATOM 1142 N THR A 191 8.660 -13.877 -2.334 1.00 0.00 N ATOM 1143 CA THR A 191 9.939 -13.244 -2.533 1.00 0.00 C ATOM 1144 C THR A 191 10.887 -13.926 -1.559 1.00 0.00 C ATOM 1145 O THR A 191 11.831 -14.578 -1.993 1.00 0.00 O ATOM 1146 CB THR A 191 9.759 -11.737 -2.288 1.00 0.00 C ATOM 1147 OG1 THR A 191 8.980 -11.547 -1.121 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.071 -11.090 -3.492 1.00 0.00 C ATOM 0 H THR A 191 8.549 -14.142 -1.355 1.00 0.00 H new ATOM 0 HA THR A 191 10.348 -13.343 -3.539 1.00 0.00 H new ATOM 0 HB THR A 191 10.734 -11.269 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.969 -10.596 -0.886 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.947 -10.022 -3.310 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.681 -11.238 -4.383 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.093 -11.548 -3.642 1.00 0.00 H new ATOM 1156 N THR A 192 10.588 -13.901 -0.261 1.00 0.00 N ATOM 1157 CA THR A 192 11.345 -14.649 0.745 1.00 0.00 C ATOM 1158 C THR A 192 11.422 -16.125 0.359 1.00 0.00 C ATOM 1159 O THR A 192 12.510 -16.701 0.387 1.00 0.00 O ATOM 1160 CB THR A 192 10.725 -14.376 2.120 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.730 -12.980 2.294 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.458 -14.923 3.336 1.00 0.00 C ATOM 0 H THR A 192 9.813 -13.361 0.125 1.00 0.00 H new ATOM 0 HA THR A 192 12.382 -14.319 0.796 1.00 0.00 H new ATOM 0 HB THR A 192 9.755 -14.872 2.092 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.902 -12.703 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.911 -14.658 4.241 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.529 -16.008 3.260 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.460 -14.496 3.380 1.00 0.00 H new ATOM 1170 N THR A 193 10.324 -16.693 -0.142 1.00 0.00 N ATOM 1171 CA THR A 193 10.283 -18.068 -0.602 1.00 0.00 C ATOM 1172 C THR A 193 11.202 -18.304 -1.815 1.00 0.00 C ATOM 1173 O THR A 193 11.727 -19.404 -1.979 1.00 0.00 O ATOM 1174 CB THR A 193 8.799 -18.409 -0.845 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.532 -19.794 -0.904 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.236 -17.787 -2.133 1.00 0.00 C ATOM 0 H THR A 193 9.435 -16.202 -0.238 1.00 0.00 H new ATOM 0 HA THR A 193 10.685 -18.751 0.146 1.00 0.00 H new ATOM 0 HB THR A 193 8.307 -17.980 0.028 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.575 -19.936 -1.058 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.188 -18.066 -2.244 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.319 -16.701 -2.079 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.801 -18.152 -2.991 1.00 0.00 H new ATOM 1184 N LYS A 194 11.438 -17.280 -2.644 1.00 0.00 N ATOM 1185 CA LYS A 194 12.281 -17.346 -3.838 1.00 0.00 C ATOM 1186 C LYS A 194 13.757 -17.109 -3.508 1.00 0.00 C ATOM 1187 O LYS A 194 14.603 -17.487 -4.318 1.00 0.00 O ATOM 1188 CB LYS A 194 11.833 -16.297 -4.876 1.00 0.00 C ATOM 1189 CG LYS A 194 10.318 -16.285 -5.137 1.00 0.00 C ATOM 1190 CD LYS A 194 9.927 -15.476 -6.379 1.00 0.00 C ATOM 1191 CE LYS A 194 10.272 -13.997 -6.203 1.00 0.00 C ATOM 1192 NZ LYS A 194 9.706 -13.158 -7.272 1.00 0.00 N ATOM 0 H LYS A 194 11.034 -16.355 -2.495 1.00 0.00 H new ATOM 0 HA LYS A 194 12.170 -18.350 -4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.141 -15.309 -4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.352 -16.486 -5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.968 -17.311 -5.254 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.809 -15.871 -4.266 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.445 -15.872 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.859 -15.584 -6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.900 -13.652 -5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.355 -13.879 -6.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.967 -12.165 -7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.080 -13.468 -8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.670 -13.248 -7.272 1.00 0.00 H new ATOM 1206 N GLY A 195 14.053 -16.480 -2.365 1.00 0.00 N ATOM 1207 CA GLY A 195 15.384 -16.074 -1.941 1.00 0.00 C ATOM 1208 C GLY A 195 15.539 -14.553 -1.994 1.00 0.00 C ATOM 1209 O GLY A 195 16.526 -14.057 -2.544 1.00 0.00 O ATOM 0 H GLY A 195 13.334 -16.232 -1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.569 -16.426 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.132 -16.541 -2.582 1.00 0.00 H new ATOM 1213 N GLU A 196 14.597 -13.789 -1.437 1.00 0.00 N ATOM 1214 CA GLU A 196 14.603 -12.327 -1.374 1.00 0.00 C ATOM 1215 C GLU A 196 14.628 -11.894 0.097 1.00 0.00 C ATOM 1216 O GLU A 196 14.184 -12.648 0.968 1.00 0.00 O ATOM 1217 CB GLU A 196 13.329 -11.800 -2.037 1.00 0.00 C ATOM 1218 CG GLU A 196 13.491 -10.425 -2.686 1.00 0.00 C ATOM 1219 CD GLU A 196 13.964 -10.554 -4.133 1.00 0.00 C ATOM 1220 OE1 GLU A 196 13.177 -11.022 -4.992 1.00 0.00 O ATOM 1221 OE2 GLU A 196 15.120 -10.192 -4.429 1.00 0.00 O ATOM 0 H GLU A 196 13.770 -14.193 -0.997 1.00 0.00 H new ATOM 0 HA GLU A 196 15.478 -11.930 -1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.004 -12.513 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.537 -11.747 -1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.541 -9.891 -2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.208 -9.833 -2.117 1.00 0.00 H new ATOM 1228 N ASN A 197 15.042 -10.667 0.404 1.00 0.00 N ATOM 1229 CA ASN A 197 15.086 -10.117 1.756 1.00 0.00 C ATOM 1230 C ASN A 197 14.749 -8.629 1.685 1.00 0.00 C ATOM 1231 O ASN A 197 15.005 -7.994 0.660 1.00 0.00 O ATOM 1232 CB ASN A 197 16.496 -10.315 2.338 1.00 0.00 C ATOM 1233 CG ASN A 197 16.462 -10.761 3.792 1.00 0.00 C ATOM 1234 OD1 ASN A 197 16.845 -11.888 4.087 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.044 -9.914 4.716 1.00 0.00 N ATOM 0 H ASN A 197 15.366 -10.008 -0.304 1.00 0.00 H new ATOM 0 HA ASN A 197 14.366 -10.624 2.398 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.031 -11.057 1.745 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.054 -9.382 2.259 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.036 -10.193 5.697 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.730 -8.981 4.448 1.00 0.00 H new ATOM 1242 N PHE A 198 14.262 -8.048 2.782 1.00 0.00 N ATOM 1243 CA PHE A 198 14.180 -6.602 2.973 1.00 0.00 C ATOM 1244 C PHE A 198 14.879 -6.237 4.279 1.00 0.00 C ATOM 1245 O PHE A 198 15.243 -7.121 5.058 1.00 0.00 O ATOM 1246 CB PHE A 198 12.718 -6.128 2.963 1.00 0.00 C ATOM 1247 CG PHE A 198 12.067 -6.207 1.600 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.512 -7.416 1.143 1.00 0.00 C ATOM 1249 CD2 PHE A 198 12.035 -5.068 0.776 1.00 0.00 C ATOM 1250 CE1 PHE A 198 10.959 -7.501 -0.144 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.459 -5.148 -0.504 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.931 -6.365 -0.969 1.00 0.00 C ATOM 0 H PHE A 198 13.907 -8.580 3.577 1.00 0.00 H new ATOM 0 HA PHE A 198 14.681 -6.095 2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.144 -6.731 3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.676 -5.098 3.318 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.511 -8.284 1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.452 -4.135 1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.556 -8.438 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.422 -4.271 -1.133 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.504 -6.426 -1.959 1.00 0.00 H new ATOM 1262 N THR A 199 15.051 -4.942 4.516 1.00 0.00 N ATOM 1263 CA THR A 199 15.674 -4.338 5.682 1.00 0.00 C ATOM 1264 C THR A 199 14.692 -3.305 6.202 1.00 0.00 C ATOM 1265 O THR A 199 13.997 -2.699 5.391 1.00 0.00 O ATOM 1266 CB THR A 199 16.970 -3.642 5.242 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.713 -2.725 4.201 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.975 -4.669 4.719 1.00 0.00 C ATOM 0 H THR A 199 14.735 -4.238 3.849 1.00 0.00 H new ATOM 0 HA THR A 199 15.912 -5.076 6.448 1.00 0.00 H new ATOM 0 HB THR A 199 17.374 -3.122 6.111 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.105 -3.058 3.367 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.888 -4.160 4.411 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.207 -5.385 5.507 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.547 -5.195 3.865 1.00 0.00 H new ATOM 1276 N GLU A 200 14.625 -3.052 7.508 1.00 0.00 N ATOM 1277 CA GLU A 200 13.701 -2.067 8.070 1.00 0.00 C ATOM 1278 C GLU A 200 13.789 -0.698 7.391 1.00 0.00 C ATOM 1279 O GLU A 200 12.760 -0.051 7.243 1.00 0.00 O ATOM 1280 CB GLU A 200 13.877 -1.937 9.580 1.00 0.00 C ATOM 1281 CG GLU A 200 15.332 -1.728 9.984 1.00 0.00 C ATOM 1282 CD GLU A 200 15.456 -1.187 11.408 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.969 -0.063 11.687 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.009 -1.908 12.275 1.00 0.00 O ATOM 0 H GLU A 200 15.206 -3.521 8.203 1.00 0.00 H new ATOM 0 HA GLU A 200 12.700 -2.448 7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.280 -1.100 9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.494 -2.835 10.065 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.870 -2.673 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.806 -1.034 9.289 1.00 0.00 H new ATOM 1291 N THR A 201 14.963 -0.267 6.932 1.00 0.00 N ATOM 1292 CA THR A 201 15.089 1.024 6.255 1.00 0.00 C ATOM 1293 C THR A 201 14.429 0.963 4.867 1.00 0.00 C ATOM 1294 O THR A 201 13.714 1.894 4.490 1.00 0.00 O ATOM 1295 CB THR A 201 16.565 1.461 6.220 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.074 1.338 7.538 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.711 2.911 5.737 1.00 0.00 C ATOM 0 H THR A 201 15.836 -0.788 7.015 1.00 0.00 H new ATOM 0 HA THR A 201 14.555 1.793 6.812 1.00 0.00 H new ATOM 0 HB THR A 201 17.118 0.832 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.016 1.608 7.551 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.766 3.186 5.725 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.300 3.003 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.171 3.575 6.411 1.00 0.00 H new ATOM 1305 N ASP A 202 14.590 -0.143 4.128 1.00 0.00 N ATOM 1306 CA ASP A 202 13.814 -0.383 2.907 1.00 0.00 C ATOM 1307 C ASP A 202 12.327 -0.486 3.243 1.00 0.00 C ATOM 1308 O ASP A 202 11.515 0.022 2.469 1.00 0.00 O ATOM 1309 CB ASP A 202 14.292 -1.636 2.155 1.00 0.00 C ATOM 1310 CG ASP A 202 15.480 -1.361 1.231 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.654 -1.441 1.657 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.258 -1.118 0.022 1.00 0.00 O ATOM 0 H ASP A 202 15.251 -0.885 4.356 1.00 0.00 H new ATOM 0 HA ASP A 202 13.971 0.466 2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.571 -2.403 2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.467 -2.037 1.567 1.00 0.00 H new ATOM 1317 N VAL A 203 11.963 -1.095 4.379 1.00 0.00 N ATOM 1318 CA VAL A 203 10.580 -1.223 4.822 1.00 0.00 C ATOM 1319 C VAL A 203 10.005 0.141 5.197 1.00 0.00 C ATOM 1320 O VAL A 203 8.845 0.357 4.900 1.00 0.00 O ATOM 1321 CB VAL A 203 10.379 -2.246 5.968 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.887 -2.554 6.181 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.101 -3.582 5.716 1.00 0.00 C ATOM 0 H VAL A 203 12.635 -1.516 5.021 1.00 0.00 H new ATOM 0 HA VAL A 203 10.028 -1.623 3.972 1.00 0.00 H new ATOM 0 HB VAL A 203 10.808 -1.775 6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.776 -3.275 6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.359 -1.636 6.438 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.467 -2.970 5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.922 -4.256 6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.721 -4.034 4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.172 -3.404 5.616 1.00 0.00 H new ATOM 1333 N LYS A 204 10.746 1.092 5.776 1.00 0.00 N ATOM 1334 CA LYS A 204 10.184 2.405 6.114 1.00 0.00 C ATOM 1335 C LYS A 204 9.684 3.106 4.861 1.00 0.00 C ATOM 1336 O LYS A 204 8.592 3.679 4.862 1.00 0.00 O ATOM 1337 CB LYS A 204 11.216 3.295 6.818 1.00 0.00 C ATOM 1338 CG LYS A 204 11.535 2.813 8.244 1.00 0.00 C ATOM 1339 CD LYS A 204 11.552 3.995 9.214 1.00 0.00 C ATOM 1340 CE LYS A 204 11.811 3.530 10.650 1.00 0.00 C ATOM 1341 NZ LYS A 204 11.370 4.545 11.625 1.00 0.00 N ATOM 0 H LYS A 204 11.730 0.979 6.019 1.00 0.00 H new ATOM 0 HA LYS A 204 9.351 2.237 6.797 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.134 3.315 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.841 4.318 6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.791 2.083 8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.502 2.310 8.257 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.324 4.704 8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.599 4.522 9.166 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.285 2.593 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.874 3.330 10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.557 4.204 12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.891 5.431 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.351 4.717 11.510 1.00 0.00 H new ATOM 1355 N MET A 205 10.493 3.063 3.804 1.00 0.00 N ATOM 1356 CA MET A 205 10.149 3.637 2.515 1.00 0.00 C ATOM 1357 C MET A 205 8.963 2.872 1.924 1.00 0.00 C ATOM 1358 O MET A 205 8.022 3.488 1.422 1.00 0.00 O ATOM 1359 CB MET A 205 11.362 3.571 1.579 1.00 0.00 C ATOM 1360 CG MET A 205 12.612 4.255 2.140 1.00 0.00 C ATOM 1361 SD MET A 205 12.514 6.056 2.247 1.00 0.00 S ATOM 1362 CE MET A 205 12.512 6.262 4.047 1.00 0.00 C ATOM 0 H MET A 205 11.413 2.623 3.824 1.00 0.00 H new ATOM 0 HA MET A 205 9.867 4.683 2.637 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.593 2.526 1.371 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.101 4.035 0.628 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.810 3.857 3.135 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.465 3.989 1.515 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.124 7.249 4.300 1.00 0.00 H new ATOM 0 HE2 MET A 205 11.881 5.497 4.500 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.529 6.164 4.426 1.00 0.00 H new ATOM 1372 N MET A 206 9.004 1.535 2.010 1.00 0.00 N ATOM 1373 CA MET A 206 7.941 0.643 1.570 1.00 0.00 C ATOM 1374 C MET A 206 6.629 1.026 2.254 1.00 0.00 C ATOM 1375 O MET A 206 5.664 1.308 1.562 1.00 0.00 O ATOM 1376 CB MET A 206 8.312 -0.823 1.858 1.00 0.00 C ATOM 1377 CG MET A 206 7.460 -1.797 1.051 1.00 0.00 C ATOM 1378 SD MET A 206 7.428 -3.508 1.653 1.00 0.00 S ATOM 1379 CE MET A 206 9.150 -3.971 1.400 1.00 0.00 C ATOM 0 H MET A 206 9.804 1.037 2.400 1.00 0.00 H new ATOM 0 HA MET A 206 7.811 0.745 0.493 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.365 -0.983 1.625 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.186 -1.027 2.921 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.437 -1.421 1.027 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.822 -1.801 0.023 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.213 -5.040 1.198 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.555 -3.417 0.553 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.725 -3.736 2.295 1.00 0.00 H new ATOM 1389 N GLU A 207 6.597 1.082 3.586 1.00 0.00 N ATOM 1390 CA GLU A 207 5.450 1.385 4.430 1.00 0.00 C ATOM 1391 C GLU A 207 4.772 2.657 3.965 1.00 0.00 C ATOM 1392 O GLU A 207 3.546 2.697 3.902 1.00 0.00 O ATOM 1393 CB GLU A 207 5.865 1.562 5.908 1.00 0.00 C ATOM 1394 CG GLU A 207 5.316 0.482 6.851 1.00 0.00 C ATOM 1395 CD GLU A 207 4.978 1.091 8.217 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.877 1.670 8.864 1.00 0.00 O ATOM 1397 OE2 GLU A 207 3.779 1.081 8.589 1.00 0.00 O ATOM 0 H GLU A 207 7.435 0.903 4.139 1.00 0.00 H new ATOM 0 HA GLU A 207 4.763 0.543 4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.953 1.563 5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.525 2.538 6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.425 0.029 6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.052 -0.313 6.972 1.00 0.00 H new ATOM 1404 N ARG A 208 5.551 3.698 3.659 1.00 0.00 N ATOM 1405 CA ARG A 208 4.978 4.945 3.191 1.00 0.00 C ATOM 1406 C ARG A 208 4.327 4.698 1.835 1.00 0.00 C ATOM 1407 O ARG A 208 3.143 4.977 1.704 1.00 0.00 O ATOM 1408 CB ARG A 208 6.006 6.086 3.170 1.00 0.00 C ATOM 1409 CG ARG A 208 6.084 6.898 4.474 1.00 0.00 C ATOM 1410 CD ARG A 208 6.716 6.125 5.630 1.00 0.00 C ATOM 1411 NE ARG A 208 6.189 6.513 6.943 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.253 5.749 8.040 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.866 4.570 8.006 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.708 6.185 9.166 1.00 0.00 N ATOM 0 H ARG A 208 6.569 3.695 3.729 1.00 0.00 H new ATOM 0 HA ARG A 208 4.211 5.281 3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.990 5.668 2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.763 6.762 2.350 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.660 7.806 4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.080 7.210 4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.549 5.058 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.794 6.283 5.618 1.00 0.00 H new ATOM 0 HE ARG A 208 5.744 7.427 7.025 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.292 4.242 7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.910 3.994 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.246 7.094 9.190 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.750 5.612 10.009 1.00 0.00 H new ATOM 1428 N VAL A 209 5.043 4.170 0.842 1.00 0.00 N ATOM 1429 CA VAL A 209 4.492 3.915 -0.493 1.00 0.00 C ATOM 1430 C VAL A 209 3.228 3.045 -0.401 1.00 0.00 C ATOM 1431 O VAL A 209 2.212 3.383 -1.013 1.00 0.00 O ATOM 1432 CB VAL A 209 5.624 3.312 -1.378 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.253 2.128 -2.273 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.299 4.344 -2.282 1.00 0.00 C ATOM 0 H VAL A 209 6.023 3.906 0.939 1.00 0.00 H new ATOM 0 HA VAL A 209 4.161 4.838 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 209 6.296 2.945 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.131 1.807 -2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.895 1.304 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.469 2.429 -2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.077 3.858 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.558 4.782 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.744 5.128 -1.670 1.00 0.00 H new ATOM 1444 N VAL A 210 3.272 1.946 0.358 1.00 0.00 N ATOM 1445 CA VAL A 210 2.171 1.009 0.503 1.00 0.00 C ATOM 1446 C VAL A 210 1.004 1.752 1.138 1.00 0.00 C ATOM 1447 O VAL A 210 -0.091 1.693 0.594 1.00 0.00 O ATOM 1448 CB VAL A 210 2.579 -0.231 1.333 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.443 -1.260 1.353 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.840 -0.970 0.848 1.00 0.00 C ATOM 0 H VAL A 210 4.096 1.684 0.898 1.00 0.00 H new ATOM 0 HA VAL A 210 1.879 0.629 -0.476 1.00 0.00 H new ATOM 0 HB VAL A 210 2.798 0.180 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.747 -2.126 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.554 -0.812 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.219 -1.574 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 210 4.036 -1.822 1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.686 -1.321 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.692 -0.291 0.873 1.00 0.00 H new ATOM 1460 N GLU A 211 1.224 2.457 2.252 1.00 0.00 N ATOM 1461 CA GLU A 211 0.192 3.194 2.961 1.00 0.00 C ATOM 1462 C GLU A 211 -0.449 4.203 2.026 1.00 0.00 C ATOM 1463 O GLU A 211 -1.663 4.207 1.880 1.00 0.00 O ATOM 1464 CB GLU A 211 0.779 3.870 4.209 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.254 4.744 4.925 1.00 0.00 C ATOM 1466 CD GLU A 211 0.245 5.213 6.286 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.260 5.945 6.325 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.389 4.881 7.311 1.00 0.00 O ATOM 0 H GLU A 211 2.143 2.528 2.688 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.582 2.504 3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.147 3.108 4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.635 4.481 3.922 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.488 5.610 4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.180 4.183 5.051 1.00 0.00 H new ATOM 1475 N GLN A 212 0.345 5.048 1.380 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.139 6.130 0.545 1.00 0.00 C ATOM 1477 C GLN A 212 -1.014 5.602 -0.594 1.00 0.00 C ATOM 1478 O GLN A 212 -2.101 6.140 -0.841 1.00 0.00 O ATOM 1479 CB GLN A 212 1.082 6.949 0.078 1.00 0.00 C ATOM 1480 CG GLN A 212 1.703 7.798 1.213 1.00 0.00 C ATOM 1481 CD GLN A 212 0.673 8.473 2.111 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.098 9.329 1.684 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.607 8.085 3.372 1.00 0.00 N ATOM 0 H GLN A 212 1.363 4.996 1.426 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.796 6.796 1.105 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.838 6.272 -0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.783 7.606 -0.739 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.341 7.160 1.824 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.344 8.562 0.773 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.250 7.374 3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.087 8.496 3.997 1.00 0.00 H new ATOM 1492 N MET A 213 -0.601 4.516 -1.247 1.00 0.00 N ATOM 1493 CA MET A 213 -1.422 3.862 -2.255 1.00 0.00 C ATOM 1494 C MET A 213 -2.661 3.222 -1.632 1.00 0.00 C ATOM 1495 O MET A 213 -3.766 3.428 -2.132 1.00 0.00 O ATOM 1496 CB MET A 213 -0.590 2.832 -3.019 1.00 0.00 C ATOM 1497 CG MET A 213 0.396 3.592 -3.927 1.00 0.00 C ATOM 1498 SD MET A 213 1.341 2.634 -5.133 1.00 0.00 S ATOM 1499 CE MET A 213 2.045 1.388 -4.036 1.00 0.00 C ATOM 0 H MET A 213 0.304 4.071 -1.092 1.00 0.00 H new ATOM 0 HA MET A 213 -1.771 4.617 -2.960 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.050 2.189 -2.325 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.236 2.187 -3.614 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.166 4.352 -4.470 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.105 4.117 -3.286 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.001 1.049 -4.436 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.198 1.819 -3.047 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.363 0.541 -3.962 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.502 2.467 -0.547 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.583 1.737 0.089 1.00 0.00 C ATOM 1511 C CYS A 214 -4.673 2.691 0.585 1.00 0.00 C ATOM 1512 O CYS A 214 -5.861 2.387 0.465 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.045 0.939 1.284 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.406 -0.713 0.935 1.00 0.00 S ATOM 0 H CYS A 214 -1.602 2.347 -0.082 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.011 1.061 -0.652 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.249 1.520 1.750 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.845 0.846 2.019 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.272 3.828 1.151 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.131 4.905 1.601 1.00 0.00 C ATOM 1521 C VAL A 215 -5.969 5.340 0.409 1.00 0.00 C ATOM 1522 O VAL A 215 -7.191 5.201 0.455 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.277 6.032 2.224 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.977 7.391 2.350 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.836 5.620 3.634 1.00 0.00 C ATOM 0 H VAL A 215 -3.285 4.026 1.314 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.812 4.593 2.393 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.444 6.161 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.294 8.112 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.275 7.740 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.860 7.288 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.234 6.415 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.715 5.446 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.245 4.706 3.578 1.00 0.00 H new ATOM 1535 N THR A 216 -5.314 5.808 -0.655 1.00 0.00 N ATOM 1536 CA THR A 216 -5.940 6.233 -1.896 1.00 0.00 C ATOM 1537 C THR A 216 -6.930 5.194 -2.443 1.00 0.00 C ATOM 1538 O THR A 216 -8.024 5.591 -2.832 1.00 0.00 O ATOM 1539 CB THR A 216 -4.872 6.587 -2.942 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.861 7.424 -2.406 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.509 7.345 -4.114 1.00 0.00 C ATOM 0 H THR A 216 -4.299 5.902 -0.671 1.00 0.00 H new ATOM 0 HA THR A 216 -6.523 7.127 -1.674 1.00 0.00 H new ATOM 0 HB THR A 216 -4.433 5.644 -3.268 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.148 6.872 -2.023 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.742 7.590 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.271 6.720 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.967 8.264 -3.747 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.593 3.895 -2.453 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.487 2.838 -2.934 1.00 0.00 C ATOM 1551 C GLN A 217 -8.862 2.938 -2.256 1.00 0.00 C ATOM 1552 O GLN A 217 -9.898 2.995 -2.916 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.884 1.433 -2.675 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.187 0.701 -3.829 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.974 0.631 -5.132 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.140 0.988 -5.210 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -6.350 0.203 -6.213 1.00 0.00 N ATOM 0 H GLN A 217 -5.690 3.551 -2.126 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.606 2.975 -4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.164 1.528 -1.862 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.688 0.791 -2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.235 1.193 -4.026 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.960 -0.315 -3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.377 -0.097 -6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.841 0.172 -7.107 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.870 2.977 -0.923 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.108 3.022 -0.161 1.00 0.00 C ATOM 1568 C TYR A 218 -10.734 4.399 -0.269 1.00 0.00 C ATOM 1569 O TYR A 218 -11.936 4.494 -0.441 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.818 2.705 1.302 1.00 0.00 C ATOM 1571 CG TYR A 218 -11.024 2.790 2.219 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -12.002 1.788 2.133 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -11.175 3.835 3.158 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -13.143 1.839 2.948 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.298 3.862 4.012 1.00 0.00 C ATOM 1576 CZ TYR A 218 -13.299 2.872 3.892 1.00 0.00 C ATOM 1577 OH TYR A 218 -14.419 2.902 4.667 1.00 0.00 O ATOM 0 H TYR A 218 -8.026 2.978 -0.351 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.802 2.284 -0.563 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.400 1.701 1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.054 3.392 1.664 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.876 0.973 1.436 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.430 4.614 3.222 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.906 1.081 2.851 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.392 4.639 4.757 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.379 3.674 5.269 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.942 5.466 -0.182 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.394 6.848 -0.280 1.00 0.00 C ATOM 1589 C GLN A 219 -11.176 7.087 -1.570 1.00 0.00 C ATOM 1590 O GLN A 219 -12.205 7.760 -1.534 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.162 7.753 -0.220 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.694 7.997 1.220 1.00 0.00 C ATOM 1593 CD GLN A 219 -9.166 9.357 1.720 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -10.309 9.511 2.139 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -8.309 10.363 1.630 1.00 0.00 N ATOM 0 H GLN A 219 -8.935 5.387 -0.037 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.069 7.072 0.546 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.352 7.300 -0.792 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.391 8.708 -0.693 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.079 7.212 1.870 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.606 7.945 1.267 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.366 10.200 1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.592 11.301 1.914 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.710 6.522 -2.689 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.396 6.582 -3.967 1.00 0.00 C ATOM 1606 C LYS A 220 -12.801 6.007 -3.830 1.00 0.00 C ATOM 1607 O LYS A 220 -13.783 6.715 -4.060 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.603 5.818 -5.037 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.558 6.698 -5.726 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.940 5.953 -6.922 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.824 6.844 -8.164 1.00 0.00 C ATOM 1612 NZ LYS A 220 -10.145 7.266 -8.680 1.00 0.00 N ATOM 0 H LYS A 220 -9.832 6.004 -2.724 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.473 7.624 -4.278 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.108 4.963 -4.577 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.292 5.424 -5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.020 7.625 -6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.777 6.972 -5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.951 5.586 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.550 5.081 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.233 7.727 -7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.287 6.306 -8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.058 7.532 -9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.821 6.481 -8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.486 8.082 -8.134 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.900 4.723 -3.485 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.178 4.029 -3.474 1.00 0.00 C ATOM 1628 C GLU A 221 -15.065 4.458 -2.293 1.00 0.00 C ATOM 1629 O GLU A 221 -16.285 4.368 -2.402 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.961 2.513 -3.471 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.918 1.879 -4.870 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.715 2.278 -5.733 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -12.731 3.360 -6.365 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -11.792 1.443 -5.874 1.00 0.00 O ATOM 0 H GLU A 221 -12.106 4.145 -3.210 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.708 4.308 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.026 2.292 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.760 2.044 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.922 0.795 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.831 2.148 -5.401 1.00 0.00 H new ATOM 1641 N SER A 222 -14.487 4.946 -1.193 1.00 0.00 N ATOM 1642 CA SER A 222 -15.158 5.583 -0.067 1.00 0.00 C ATOM 1643 C SER A 222 -15.871 6.804 -0.599 1.00 0.00 C ATOM 1644 O SER A 222 -17.089 6.900 -0.471 1.00 0.00 O ATOM 1645 CB SER A 222 -14.139 5.966 1.024 1.00 0.00 C ATOM 1646 OG SER A 222 -14.643 6.844 2.008 1.00 0.00 O ATOM 0 H SER A 222 -13.477 4.902 -1.061 1.00 0.00 H new ATOM 0 HA SER A 222 -15.873 4.901 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.787 5.057 1.511 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.274 6.429 0.550 1.00 0.00 H new ATOM 0 HG SER A 222 -13.941 7.038 2.664 1.00 0.00 H new