USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 728 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 223 GLN : amide:sc= 1.02 K(o=2.2,f=-1.6) USER MOD Set 1.2: A 226 TYR OH : rot -158:sc= 1.2 USER MOD Set 2.1: A 128 TYR OH : rot -62:sc= 1.34 USER MOD Set 2.2: A 169 TYR OH : rot 143:sc= 0.122 USER MOD Set 3.1: A 150 TYR OH : rot 130:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl 172:sc= -0.232 (180deg=-0.414) USER MOD Set 4.1: A 134 MET CE :methyl 177:sc= -0.203 (180deg=-0.0822) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.725 K(o=-0.93,f=-2.9) USER MOD Set 5.1: A 129 MET CE :methyl -165:sc= -0.101 (180deg=-0.676) USER MOD Set 5.2: A 163 TYR OH : rot 0:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.486 F(o=-1.2,f=-0.49) USER MOD Single : A 143 ASN : amide:sc= 1.09 K(o=1.1,f=-0.74) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.93 K(o=0.93,f=-3.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -34:sc= 1.3 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.8 F(o=-1.8!,f=-0.8) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.63 F(o=-2.8!,f=-0.63) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc=-0.00721 X(o=-0.0072,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.388 F(o=-2.3!,f=-0.39) USER MOD Single : A 173 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.0056) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 177 HIS : no HD1:sc= -0.0984 X(o=-0.098,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0501 K(o=-0.05,f=-0.82) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.229 X(o=-0.23,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.946 X(o=-0.95,f=-0.7) USER MOD Single : A 188 THR OG1 : rot -78:sc= 0.963 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 170:sc= -0.668 (180deg=-0.931) USER MOD Single : A 212 GLN : amide:sc= -0.094 X(o=-0.094,f=-0.31) USER MOD Single : A 213 MET CE :methyl -118:sc= 0 (180deg=-0.147) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 15:sc= 1.25 USER MOD Single : A 219 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.019) USER MOD Single : A 222 SER OG : rot 78:sc= 1.25 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.583 -8.037 -7.373 1.00 0.00 N ATOM 81 CA TYR A 128 6.906 -7.081 -6.511 1.00 0.00 C ATOM 82 C TYR A 128 7.324 -7.286 -5.055 1.00 0.00 C ATOM 83 O TYR A 128 7.210 -8.382 -4.511 1.00 0.00 O ATOM 84 CB TYR A 128 5.392 -7.239 -6.680 1.00 0.00 C ATOM 85 CG TYR A 128 4.886 -6.829 -8.049 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.545 -5.487 -8.283 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.759 -7.771 -9.088 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.070 -5.079 -9.539 1.00 0.00 C ATOM 89 CE2 TYR A 128 4.301 -7.369 -10.354 1.00 0.00 C ATOM 90 CZ TYR A 128 3.954 -6.017 -10.583 1.00 0.00 C ATOM 91 OH TYR A 128 3.544 -5.614 -11.815 1.00 0.00 O ATOM 0 HA TYR A 128 7.189 -6.067 -6.794 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.122 -8.279 -6.499 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.886 -6.642 -5.921 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.649 -4.762 -7.489 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.014 -8.805 -8.911 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.794 -4.048 -9.705 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.214 -8.092 -11.152 1.00 0.00 H new ATOM 0 HH TYR A 128 2.633 -5.257 -11.756 1.00 0.00 H new ATOM 101 N MET A 129 7.830 -6.240 -4.425 1.00 0.00 N ATOM 102 CA MET A 129 8.262 -6.227 -3.042 1.00 0.00 C ATOM 103 C MET A 129 7.019 -5.992 -2.166 1.00 0.00 C ATOM 104 O MET A 129 6.056 -5.346 -2.594 1.00 0.00 O ATOM 105 CB MET A 129 9.264 -5.067 -2.871 1.00 0.00 C ATOM 106 CG MET A 129 10.364 -5.042 -3.951 1.00 0.00 C ATOM 107 SD MET A 129 11.627 -3.744 -3.809 1.00 0.00 S ATOM 108 CE MET A 129 10.622 -2.267 -3.499 1.00 0.00 C ATOM 0 H MET A 129 7.956 -5.338 -4.885 1.00 0.00 H new ATOM 0 HA MET A 129 8.739 -7.164 -2.755 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.721 -4.122 -2.894 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.731 -5.142 -1.889 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.868 -6.008 -3.944 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.882 -4.941 -4.924 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.228 -1.375 -3.656 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.774 -2.254 -4.183 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.259 -2.283 -2.471 1.00 0.00 H new ATOM 118 N LEU A 130 7.042 -6.449 -0.915 1.00 0.00 N ATOM 119 CA LEU A 130 6.062 -6.049 0.095 1.00 0.00 C ATOM 120 C LEU A 130 6.532 -4.711 0.669 1.00 0.00 C ATOM 121 O LEU A 130 7.688 -4.616 1.088 1.00 0.00 O ATOM 122 CB LEU A 130 6.011 -7.116 1.202 1.00 0.00 C ATOM 123 CG LEU A 130 4.743 -7.179 2.088 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.160 -7.534 3.517 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.803 -5.972 2.098 1.00 0.00 C ATOM 0 H LEU A 130 7.741 -7.108 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 130 5.064 -5.951 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.140 -8.091 0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.869 -6.961 1.856 1.00 0.00 H new ATOM 0 HG LEU A 130 4.130 -7.947 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.276 -7.582 4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.662 -8.502 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.840 -6.772 3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.964 -6.170 2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.344 -5.092 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.430 -5.793 1.089 1.00 0.00 H new ATOM 137 N GLY A 131 5.677 -3.689 0.712 1.00 0.00 N ATOM 138 CA GLY A 131 6.019 -2.367 1.235 1.00 0.00 C ATOM 139 C GLY A 131 5.992 -2.266 2.761 1.00 0.00 C ATOM 140 O GLY A 131 5.700 -1.191 3.288 1.00 0.00 O ATOM 0 H GLY A 131 4.715 -3.757 0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.014 -2.096 0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.325 -1.635 0.822 1.00 0.00 H new ATOM 144 N SER A 132 6.262 -3.352 3.493 1.00 0.00 N ATOM 145 CA SER A 132 6.011 -3.459 4.914 1.00 0.00 C ATOM 146 C SER A 132 4.572 -2.998 5.212 1.00 0.00 C ATOM 147 O SER A 132 3.688 -3.308 4.414 1.00 0.00 O ATOM 148 CB SER A 132 7.159 -2.756 5.634 1.00 0.00 C ATOM 149 OG SER A 132 8.409 -3.227 5.142 1.00 0.00 O ATOM 0 H SER A 132 6.671 -4.196 3.093 1.00 0.00 H new ATOM 0 HA SER A 132 6.022 -4.478 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.085 -1.679 5.487 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.090 -2.937 6.707 1.00 0.00 H new ATOM 0 HG SER A 132 9.138 -2.768 5.609 1.00 0.00 H new ATOM 155 N ALA A 133 4.286 -2.380 6.355 1.00 0.00 N ATOM 156 CA ALA A 133 2.940 -1.974 6.766 1.00 0.00 C ATOM 157 C ALA A 133 2.872 -0.487 7.117 1.00 0.00 C ATOM 158 O ALA A 133 3.918 0.110 7.384 1.00 0.00 O ATOM 159 CB ALA A 133 2.505 -2.829 7.958 1.00 0.00 C ATOM 0 H ALA A 133 5.002 -2.140 7.041 1.00 0.00 H new ATOM 0 HA ALA A 133 2.261 -2.131 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.504 -2.534 8.271 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.500 -3.880 7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.201 -2.683 8.784 1.00 0.00 H new ATOM 165 N MET A 134 1.669 0.096 7.159 1.00 0.00 N ATOM 166 CA MET A 134 1.426 1.522 7.362 1.00 0.00 C ATOM 167 C MET A 134 0.069 1.740 8.043 1.00 0.00 C ATOM 168 O MET A 134 -0.735 0.813 8.134 1.00 0.00 O ATOM 169 CB MET A 134 1.465 2.242 6.002 1.00 0.00 C ATOM 170 CG MET A 134 0.359 1.804 5.022 1.00 0.00 C ATOM 171 SD MET A 134 0.787 0.542 3.794 1.00 0.00 S ATOM 172 CE MET A 134 1.824 1.558 2.718 1.00 0.00 C ATOM 0 H MET A 134 0.806 -0.437 7.048 1.00 0.00 H new ATOM 0 HA MET A 134 2.201 1.932 8.009 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.382 3.316 6.170 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.436 2.066 5.538 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.482 1.433 5.607 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.011 2.689 4.489 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.233 0.941 1.918 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.225 2.360 2.287 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.640 1.987 3.299 1.00 0.00 H new ATOM 182 N SER A 135 -0.228 2.968 8.472 1.00 0.00 N ATOM 183 CA SER A 135 -1.537 3.317 9.011 1.00 0.00 C ATOM 184 C SER A 135 -2.595 3.274 7.899 1.00 0.00 C ATOM 185 O SER A 135 -2.278 3.357 6.708 1.00 0.00 O ATOM 186 CB SER A 135 -1.439 4.712 9.631 1.00 0.00 C ATOM 187 OG SER A 135 -2.542 5.025 10.465 1.00 0.00 O ATOM 0 H SER A 135 0.433 3.745 8.454 1.00 0.00 H new ATOM 0 HA SER A 135 -1.840 2.601 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.520 4.782 10.212 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.370 5.454 8.835 1.00 0.00 H new ATOM 0 HG SER A 135 -2.427 5.925 10.835 1.00 0.00 H new ATOM 193 N ARG A 136 -3.881 3.206 8.267 1.00 0.00 N ATOM 194 CA ARG A 136 -4.957 3.307 7.293 1.00 0.00 C ATOM 195 C ARG A 136 -5.032 4.760 6.803 1.00 0.00 C ATOM 196 O ARG A 136 -4.829 5.681 7.601 1.00 0.00 O ATOM 197 CB ARG A 136 -6.278 2.858 7.933 1.00 0.00 C ATOM 198 CG ARG A 136 -6.289 1.397 8.420 1.00 0.00 C ATOM 199 CD ARG A 136 -6.211 0.347 7.304 1.00 0.00 C ATOM 200 NE ARG A 136 -5.896 -1.039 7.708 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.132 -1.720 8.844 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.516 -1.154 9.984 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.981 -3.038 8.828 1.00 0.00 N ATOM 0 H ARG A 136 -4.193 3.082 9.230 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.768 2.656 6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.498 3.511 8.778 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.082 2.992 7.209 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.449 1.249 9.099 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.199 1.228 8.996 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.167 0.338 6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.457 0.670 6.587 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.409 -1.580 6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.649 -0.144 10.033 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.678 -1.730 10.810 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.693 -3.508 7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.153 -3.581 9.674 1.00 0.00 H new ATOM 217 N PRO A 137 -5.345 5.005 5.521 1.00 0.00 N ATOM 218 CA PRO A 137 -5.303 6.342 4.938 1.00 0.00 C ATOM 219 C PRO A 137 -6.474 7.251 5.296 1.00 0.00 C ATOM 220 O PRO A 137 -6.372 8.453 5.078 1.00 0.00 O ATOM 221 CB PRO A 137 -5.191 6.125 3.425 1.00 0.00 C ATOM 222 CG PRO A 137 -5.773 4.742 3.194 1.00 0.00 C ATOM 223 CD PRO A 137 -5.467 4.000 4.485 1.00 0.00 C ATOM 0 HA PRO A 137 -4.453 6.884 5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.744 6.885 2.873 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.155 6.180 3.092 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.845 4.786 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.315 4.254 2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.261 3.293 4.723 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.546 3.425 4.392 1.00 0.00 H new ATOM 231 N LEU A 138 -7.549 6.704 5.862 1.00 0.00 N ATOM 232 CA LEU A 138 -8.769 7.380 6.293 1.00 0.00 C ATOM 233 C LEU A 138 -9.306 8.406 5.283 1.00 0.00 C ATOM 234 O LEU A 138 -9.165 9.624 5.434 1.00 0.00 O ATOM 235 CB LEU A 138 -8.602 7.940 7.708 1.00 0.00 C ATOM 236 CG LEU A 138 -9.829 7.626 8.585 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.691 8.376 9.902 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.193 8.010 7.996 1.00 0.00 C ATOM 0 H LEU A 138 -7.591 5.701 6.044 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.556 6.626 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.708 7.516 8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.454 9.019 7.659 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.827 6.541 8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.553 8.163 10.534 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.781 8.056 10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.640 9.447 9.707 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.981 7.743 8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.220 9.084 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.347 7.477 7.058 1.00 0.00 H new ATOM 250 N ILE A 139 -9.901 7.884 4.217 1.00 0.00 N ATOM 251 CA ILE A 139 -10.482 8.652 3.124 1.00 0.00 C ATOM 252 C ILE A 139 -11.895 9.099 3.504 1.00 0.00 C ATOM 253 O ILE A 139 -12.607 8.404 4.232 1.00 0.00 O ATOM 254 CB ILE A 139 -10.480 7.794 1.837 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.096 7.112 1.693 1.00 0.00 C ATOM 256 CG2 ILE A 139 -10.860 8.647 0.609 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.754 6.627 0.292 1.00 0.00 C ATOM 0 H ILE A 139 -9.995 6.877 4.086 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.889 9.547 2.935 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.236 7.012 1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.327 7.815 2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.055 6.262 2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.852 8.023 -0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.857 9.065 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.140 9.457 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.767 6.166 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.495 5.895 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.755 7.472 -0.396 1.00 0.00 H new ATOM 269 N HIS A 140 -12.304 10.243 2.958 1.00 0.00 N ATOM 270 CA HIS A 140 -13.648 10.790 3.086 1.00 0.00 C ATOM 271 C HIS A 140 -14.572 10.178 2.016 1.00 0.00 C ATOM 272 O HIS A 140 -14.481 10.530 0.842 1.00 0.00 O ATOM 273 CB HIS A 140 -13.585 12.337 3.070 1.00 0.00 C ATOM 274 CG HIS A 140 -13.360 13.056 1.752 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.664 12.610 0.654 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -13.966 14.246 1.398 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -12.921 13.501 -0.389 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -13.713 14.465 0.100 1.00 0.00 N flip ATOM 0 H HIS A 140 -11.687 10.831 2.397 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.088 10.516 4.045 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.520 12.708 3.490 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.788 12.640 3.749 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.541 14.886 2.051 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.551 13.427 -1.401 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.072 15.253 -0.439 1.00 0.00 H new ATOM 286 N PHE A 141 -15.468 9.254 2.365 1.00 0.00 N ATOM 287 CA PHE A 141 -16.389 8.654 1.399 1.00 0.00 C ATOM 288 C PHE A 141 -17.820 9.151 1.625 1.00 0.00 C ATOM 289 O PHE A 141 -18.750 8.374 1.826 1.00 0.00 O ATOM 290 CB PHE A 141 -16.324 7.137 1.456 1.00 0.00 C ATOM 291 CG PHE A 141 -14.990 6.459 1.233 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.421 6.462 -0.050 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.402 5.689 2.249 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.286 5.682 -0.319 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.255 4.920 1.976 1.00 0.00 C ATOM 296 CZ PHE A 141 -12.702 4.905 0.689 1.00 0.00 C ATOM 0 H PHE A 141 -15.576 8.903 3.317 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.080 8.965 0.401 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.693 6.827 2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.021 6.748 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.858 7.066 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.830 5.687 3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.860 5.681 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.799 4.338 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.833 4.300 0.476 1.00 0.00 H new ATOM 306 N GLY A 142 -18.028 10.460 1.570 1.00 0.00 N ATOM 307 CA GLY A 142 -19.309 11.131 1.720 1.00 0.00 C ATOM 308 C GLY A 142 -20.081 11.025 0.418 1.00 0.00 C ATOM 309 O GLY A 142 -20.376 12.037 -0.221 1.00 0.00 O ATOM 0 H GLY A 142 -17.264 11.117 1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.878 10.678 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.157 12.178 1.983 1.00 0.00 H new ATOM 313 N ASN A 143 -20.301 9.789 -0.021 1.00 0.00 N ATOM 314 CA ASN A 143 -21.453 9.444 -0.841 1.00 0.00 C ATOM 315 C ASN A 143 -22.644 9.376 0.091 1.00 0.00 C ATOM 316 O ASN A 143 -23.147 10.414 0.517 1.00 0.00 O ATOM 317 CB ASN A 143 -21.181 8.183 -1.681 1.00 0.00 C ATOM 318 CG ASN A 143 -20.178 8.483 -2.790 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.251 9.505 -3.468 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.185 7.644 -2.987 1.00 0.00 N ATOM 0 H ASN A 143 -19.686 9.001 0.182 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.670 10.195 -1.600 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.797 7.389 -1.041 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.113 7.820 -2.114 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.482 7.844 -3.699 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.118 6.793 -2.428 1.00 0.00 H new ATOM 327 N ASP A 144 -23.041 8.172 0.470 1.00 0.00 N ATOM 328 CA ASP A 144 -24.053 7.936 1.486 1.00 0.00 C ATOM 329 C ASP A 144 -23.416 7.098 2.576 1.00 0.00 C ATOM 330 O ASP A 144 -23.112 7.565 3.671 1.00 0.00 O ATOM 331 CB ASP A 144 -25.255 7.220 0.860 1.00 0.00 C ATOM 332 CG ASP A 144 -26.201 8.154 0.128 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.763 9.073 0.755 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.420 7.907 -1.078 1.00 0.00 O ATOM 0 H ASP A 144 -22.660 7.314 0.071 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.416 8.872 1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.895 6.462 0.164 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.805 6.698 1.643 1.00 0.00 H new ATOM 339 N TYR A 145 -23.204 5.834 2.223 1.00 0.00 N ATOM 340 CA TYR A 145 -23.038 4.724 3.155 1.00 0.00 C ATOM 341 C TYR A 145 -21.576 4.547 3.525 1.00 0.00 C ATOM 342 O TYR A 145 -21.232 4.363 4.692 1.00 0.00 O ATOM 343 CB TYR A 145 -23.602 3.434 2.530 1.00 0.00 C ATOM 344 CG TYR A 145 -23.382 3.262 1.035 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.336 3.767 0.131 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.245 2.593 0.545 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.135 3.651 -1.255 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.035 2.479 -0.842 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.975 3.016 -1.748 1.00 0.00 C ATOM 350 OH TYR A 145 -22.801 2.883 -3.092 1.00 0.00 O ATOM 0 H TYR A 145 -23.141 5.545 1.247 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.589 4.944 4.069 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.156 2.581 3.042 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.674 3.399 2.725 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.228 4.247 0.505 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.532 2.166 1.235 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.868 4.047 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.153 1.980 -1.214 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.953 2.425 -3.268 1.00 0.00 H new ATOM 360 N GLU A 146 -20.721 4.629 2.506 1.00 0.00 N ATOM 361 CA GLU A 146 -19.283 4.436 2.572 1.00 0.00 C ATOM 362 C GLU A 146 -18.669 5.238 3.717 1.00 0.00 C ATOM 363 O GLU A 146 -17.817 4.733 4.439 1.00 0.00 O ATOM 364 CB GLU A 146 -18.679 4.860 1.237 1.00 0.00 C ATOM 365 CG GLU A 146 -19.245 4.167 -0.004 1.00 0.00 C ATOM 366 CD GLU A 146 -18.341 4.438 -1.204 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.093 5.623 -1.516 1.00 0.00 O ATOM 368 OE2 GLU A 146 -17.835 3.477 -1.820 1.00 0.00 O ATOM 0 H GLU A 146 -21.037 4.845 1.561 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.067 3.385 2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.817 5.935 1.123 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.605 4.678 1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.322 3.094 0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.253 4.530 -0.207 1.00 0.00 H new ATOM 375 N ASP A 147 -19.173 6.454 3.914 1.00 0.00 N ATOM 376 CA ASP A 147 -18.834 7.453 4.921 1.00 0.00 C ATOM 377 C ASP A 147 -18.661 6.873 6.327 1.00 0.00 C ATOM 378 O ASP A 147 -17.832 7.350 7.102 1.00 0.00 O ATOM 379 CB ASP A 147 -19.985 8.465 4.923 1.00 0.00 C ATOM 380 CG ASP A 147 -19.657 9.718 5.727 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.835 9.717 6.963 1.00 0.00 O ATOM 382 OD2 ASP A 147 -19.265 10.737 5.100 1.00 0.00 O ATOM 0 H ASP A 147 -19.912 6.800 3.302 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.872 7.899 4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.219 8.747 3.896 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.877 7.995 5.336 1.00 0.00 H new ATOM 387 N ARG A 148 -19.442 5.845 6.662 1.00 0.00 N ATOM 388 CA ARG A 148 -19.513 5.185 7.964 1.00 0.00 C ATOM 389 C ARG A 148 -19.152 3.713 7.812 1.00 0.00 C ATOM 390 O ARG A 148 -18.368 3.216 8.622 1.00 0.00 O ATOM 391 CB ARG A 148 -20.965 5.365 8.458 1.00 0.00 C ATOM 392 CG ARG A 148 -21.377 4.547 9.688 1.00 0.00 C ATOM 393 CD ARG A 148 -20.826 5.094 11.006 1.00 0.00 C ATOM 394 NE ARG A 148 -19.453 4.661 11.275 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.707 5.080 12.304 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.140 6.034 13.125 1.00 0.00 N ATOM 397 NH2 ARG A 148 -17.510 4.534 12.483 1.00 0.00 N ATOM 0 H ARG A 148 -20.082 5.425 5.988 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.812 5.611 8.682 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.120 6.420 8.683 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.638 5.111 7.639 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.465 4.516 9.745 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.036 3.520 9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.860 6.183 10.984 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.470 4.772 11.824 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.034 3.990 10.630 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.055 6.459 12.975 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.557 6.340 13.904 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.178 3.812 11.843 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.923 4.836 13.260 1.00 0.00 H new ATOM 411 N TYR A 149 -19.669 3.039 6.781 1.00 0.00 N ATOM 412 CA TYR A 149 -19.385 1.645 6.438 1.00 0.00 C ATOM 413 C TYR A 149 -17.882 1.385 6.465 1.00 0.00 C ATOM 414 O TYR A 149 -17.423 0.441 7.115 1.00 0.00 O ATOM 415 CB TYR A 149 -19.959 1.363 5.041 1.00 0.00 C ATOM 416 CG TYR A 149 -19.520 0.076 4.358 1.00 0.00 C ATOM 417 CD1 TYR A 149 -19.563 -1.153 5.041 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.109 0.105 3.010 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.238 -2.349 4.372 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.829 -1.088 2.322 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.912 -2.325 2.999 1.00 0.00 C ATOM 422 OH TYR A 149 -18.703 -3.491 2.331 1.00 0.00 O ATOM 0 H TYR A 149 -20.328 3.472 6.133 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.848 0.981 7.167 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.046 1.351 5.118 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.695 2.198 4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.846 -1.180 6.083 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.008 1.052 2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.238 -3.285 4.910 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.551 -1.059 1.279 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.489 -3.298 1.394 1.00 0.00 H new ATOM 432 N TYR A 150 -17.121 2.261 5.802 1.00 0.00 N ATOM 433 CA TYR A 150 -15.674 2.230 5.765 1.00 0.00 C ATOM 434 C TYR A 150 -15.116 2.194 7.180 1.00 0.00 C ATOM 435 O TYR A 150 -14.384 1.280 7.549 1.00 0.00 O ATOM 436 CB TYR A 150 -15.152 3.481 5.042 1.00 0.00 C ATOM 437 CG TYR A 150 -13.659 3.701 5.137 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.790 2.608 5.024 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.133 4.997 5.297 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.405 2.791 5.074 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.743 5.191 5.310 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.868 4.087 5.223 1.00 0.00 C ATOM 443 OH TYR A 150 -9.520 4.265 5.279 1.00 0.00 O ATOM 0 H TYR A 150 -17.517 3.031 5.263 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.352 1.336 5.231 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.428 3.415 3.989 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.659 4.355 5.450 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.194 1.614 4.897 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.798 5.841 5.410 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.745 1.939 4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.341 6.190 5.387 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.256 4.965 4.646 1.00 0.00 H new ATOM 453 N ARG A 151 -15.435 3.218 7.967 1.00 0.00 N ATOM 454 CA ARG A 151 -14.910 3.442 9.299 1.00 0.00 C ATOM 455 C ARG A 151 -15.194 2.284 10.236 1.00 0.00 C ATOM 456 O ARG A 151 -14.346 1.977 11.073 1.00 0.00 O ATOM 457 CB ARG A 151 -15.536 4.734 9.818 1.00 0.00 C ATOM 458 CG ARG A 151 -15.199 5.878 8.852 1.00 0.00 C ATOM 459 CD ARG A 151 -14.993 7.184 9.586 1.00 0.00 C ATOM 460 NE ARG A 151 -16.228 7.926 9.870 1.00 0.00 N ATOM 461 CZ ARG A 151 -16.347 8.883 10.803 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.327 9.242 11.570 1.00 0.00 N ATOM 463 NH2 ARG A 151 -17.503 9.488 10.996 1.00 0.00 N ATOM 0 H ARG A 151 -16.094 3.941 7.677 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.824 3.523 9.255 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.617 4.620 9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.159 4.960 10.815 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.298 5.629 8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.004 5.991 8.126 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.482 6.980 10.527 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.332 7.818 8.995 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.055 7.697 9.318 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.421 8.787 11.459 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.448 9.973 12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.314 9.229 10.434 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.586 10.215 11.707 1.00 0.00 H new ATOM 477 N GLU A 152 -16.364 1.662 10.119 1.00 0.00 N ATOM 478 CA GLU A 152 -16.691 0.463 10.874 1.00 0.00 C ATOM 479 C GLU A 152 -15.773 -0.689 10.454 1.00 0.00 C ATOM 480 O GLU A 152 -15.269 -1.405 11.319 1.00 0.00 O ATOM 481 CB GLU A 152 -18.165 0.078 10.675 1.00 0.00 C ATOM 482 CG GLU A 152 -19.118 1.108 11.303 1.00 0.00 C ATOM 483 CD GLU A 152 -20.593 0.731 11.151 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.931 -0.472 11.087 1.00 0.00 O ATOM 485 OE2 GLU A 152 -21.436 1.648 11.107 1.00 0.00 O ATOM 0 H GLU A 152 -17.109 1.977 9.498 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.536 0.667 11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.376 -0.009 9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.347 -0.901 11.117 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.883 1.213 12.362 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.948 2.080 10.841 1.00 0.00 H new ATOM 492 N ASN A 153 -15.550 -0.873 9.147 1.00 0.00 N ATOM 493 CA ASN A 153 -14.948 -2.094 8.596 1.00 0.00 C ATOM 494 C ASN A 153 -13.436 -2.053 8.456 1.00 0.00 C ATOM 495 O ASN A 153 -12.814 -3.105 8.379 1.00 0.00 O ATOM 496 CB ASN A 153 -15.548 -2.436 7.224 1.00 0.00 C ATOM 497 CG ASN A 153 -16.824 -3.213 7.437 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.777 -4.439 7.533 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.935 -2.522 7.617 1.00 0.00 N ATOM 0 H ASN A 153 -15.783 -0.177 8.439 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.183 -2.862 9.333 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.750 -1.524 6.661 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.841 -3.023 6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.804 -3.004 7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.924 -1.506 7.527 1.00 0.00 H new ATOM 506 N MET A 154 -12.822 -0.876 8.418 1.00 0.00 N ATOM 507 CA MET A 154 -11.452 -0.672 7.947 1.00 0.00 C ATOM 508 C MET A 154 -10.363 -1.489 8.648 1.00 0.00 C ATOM 509 O MET A 154 -9.273 -1.664 8.108 1.00 0.00 O ATOM 510 CB MET A 154 -11.108 0.804 8.026 1.00 0.00 C ATOM 511 CG MET A 154 -11.292 1.382 9.427 1.00 0.00 C ATOM 512 SD MET A 154 -9.862 2.236 10.127 1.00 0.00 S ATOM 513 CE MET A 154 -9.577 3.457 8.825 1.00 0.00 C ATOM 0 H MET A 154 -13.273 -0.013 8.721 1.00 0.00 H new ATOM 0 HA MET A 154 -11.454 -1.041 6.921 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.074 0.948 7.712 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.734 1.356 7.325 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.130 2.078 9.404 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.570 0.570 10.099 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.817 4.167 9.152 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.237 2.952 7.921 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.505 3.989 8.616 1.00 0.00 H new ATOM 523 N TYR A 155 -10.664 -1.977 9.844 1.00 0.00 N ATOM 524 CA TYR A 155 -9.841 -2.902 10.608 1.00 0.00 C ATOM 525 C TYR A 155 -9.491 -4.148 9.785 1.00 0.00 C ATOM 526 O TYR A 155 -8.335 -4.565 9.779 1.00 0.00 O ATOM 527 CB TYR A 155 -10.535 -3.274 11.931 1.00 0.00 C ATOM 528 CG TYR A 155 -11.767 -4.165 11.824 1.00 0.00 C ATOM 529 CD1 TYR A 155 -11.630 -5.565 11.843 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.052 -3.605 11.708 1.00 0.00 C ATOM 531 CE1 TYR A 155 -12.759 -6.396 11.733 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.189 -4.428 11.582 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.044 -5.834 11.589 1.00 0.00 C ATOM 534 OH TYR A 155 -15.125 -6.656 11.485 1.00 0.00 O ATOM 0 H TYR A 155 -11.526 -1.727 10.328 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.902 -2.404 10.849 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.807 -3.774 12.570 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.823 -2.352 12.436 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.649 -6.005 11.943 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.169 -2.531 11.716 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.641 -7.469 11.759 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.169 -3.985 11.480 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.938 -6.117 11.393 1.00 0.00 H new ATOM 544 N ARG A 156 -10.467 -4.727 9.080 1.00 0.00 N ATOM 545 CA ARG A 156 -10.323 -5.999 8.352 1.00 0.00 C ATOM 546 C ARG A 156 -9.856 -5.795 6.912 1.00 0.00 C ATOM 547 O ARG A 156 -10.172 -6.607 6.041 1.00 0.00 O ATOM 548 CB ARG A 156 -11.604 -6.852 8.442 1.00 0.00 C ATOM 549 CG ARG A 156 -12.870 -6.079 8.059 1.00 0.00 C ATOM 550 CD ARG A 156 -13.988 -6.977 7.545 1.00 0.00 C ATOM 551 NE ARG A 156 -13.805 -7.237 6.111 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.516 -6.710 5.113 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.439 -5.775 5.312 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.294 -7.133 3.882 1.00 0.00 N ATOM 0 H ARG A 156 -11.398 -4.320 8.995 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.532 -6.563 8.847 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.503 -7.718 7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.710 -7.231 9.459 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.227 -5.526 8.928 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.622 -5.344 7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.992 -7.918 8.096 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.954 -6.503 7.717 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.061 -7.885 5.853 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.625 -5.435 6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.961 -5.398 4.521 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.590 -7.850 3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.827 -6.743 3.105 1.00 0.00 H new ATOM 568 N TYR A 157 -9.125 -4.719 6.651 1.00 0.00 N ATOM 569 CA TYR A 157 -8.496 -4.439 5.370 1.00 0.00 C ATOM 570 C TYR A 157 -6.980 -4.598 5.522 1.00 0.00 C ATOM 571 O TYR A 157 -6.482 -4.701 6.655 1.00 0.00 O ATOM 572 CB TYR A 157 -8.897 -3.018 4.964 1.00 0.00 C ATOM 573 CG TYR A 157 -10.358 -2.784 4.625 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.259 -3.831 4.304 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.786 -1.448 4.553 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.577 -3.538 3.918 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.114 -1.163 4.194 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.015 -2.200 3.871 1.00 0.00 C ATOM 579 OH TYR A 157 -14.288 -1.907 3.497 1.00 0.00 O ATOM 0 H TYR A 157 -8.949 -3.995 7.348 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.818 -5.128 4.590 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.626 -2.344 5.777 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.299 -2.731 4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.930 -4.858 4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.098 -0.645 4.772 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.254 -4.338 3.657 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.450 -0.137 4.165 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.586 -2.550 2.820 1.00 0.00 H new ATOM 589 N PRO A 158 -6.199 -4.600 4.429 1.00 0.00 N ATOM 590 CA PRO A 158 -4.755 -4.661 4.547 1.00 0.00 C ATOM 591 C PRO A 158 -4.241 -3.405 5.259 1.00 0.00 C ATOM 592 O PRO A 158 -4.869 -2.342 5.265 1.00 0.00 O ATOM 593 CB PRO A 158 -4.218 -4.826 3.118 1.00 0.00 C ATOM 594 CG PRO A 158 -5.323 -4.242 2.243 1.00 0.00 C ATOM 595 CD PRO A 158 -6.592 -4.574 3.028 1.00 0.00 C ATOM 0 HA PRO A 158 -4.410 -5.498 5.154 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.276 -4.294 2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.031 -5.873 2.880 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.203 -3.167 2.105 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.333 -4.692 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.366 -3.827 2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.002 -5.536 2.719 1.00 0.00 H new ATOM 603 N ASN A 159 -3.081 -3.554 5.878 1.00 0.00 N ATOM 604 CA ASN A 159 -2.262 -2.510 6.481 1.00 0.00 C ATOM 605 C ASN A 159 -1.027 -2.296 5.609 1.00 0.00 C ATOM 606 O ASN A 159 -0.058 -1.736 6.091 1.00 0.00 O ATOM 607 CB ASN A 159 -1.820 -2.981 7.879 1.00 0.00 C ATOM 608 CG ASN A 159 -1.800 -1.897 8.940 1.00 0.00 C ATOM 609 OD1 ASN A 159 -0.665 -1.672 9.572 1.00 0.00 O flip ATOM 610 ND2 ASN A 159 -2.848 -1.357 9.296 1.00 0.00 N flip ATOM 0 H ASN A 159 -2.654 -4.475 5.981 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.825 -1.580 6.562 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.488 -3.778 8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.822 -3.413 7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.715 -1.545 8.793 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.849 -0.722 10.094 1.00 0.00 H new ATOM 617 N GLN A 160 -0.985 -2.859 4.398 1.00 0.00 N ATOM 618 CA GLN A 160 0.187 -3.012 3.544 1.00 0.00 C ATOM 619 C GLN A 160 -0.273 -2.854 2.095 1.00 0.00 C ATOM 620 O GLN A 160 -1.481 -2.887 1.848 1.00 0.00 O ATOM 621 CB GLN A 160 0.819 -4.410 3.717 1.00 0.00 C ATOM 622 CG GLN A 160 0.864 -4.934 5.158 1.00 0.00 C ATOM 623 CD GLN A 160 1.758 -6.150 5.341 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.062 -5.967 5.271 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 1.305 -7.264 5.602 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.824 -3.243 3.964 1.00 0.00 H new ATOM 0 HA GLN A 160 0.933 -2.264 3.813 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.262 -5.121 3.106 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.836 -4.382 3.326 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.213 -4.136 5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.148 -5.188 5.474 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.296 -7.404 5.656 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.938 -8.047 5.764 1.00 0.00 H new ATOM 634 N VAL A 161 0.671 -2.754 1.156 1.00 0.00 N ATOM 635 CA VAL A 161 0.433 -2.941 -0.271 1.00 0.00 C ATOM 636 C VAL A 161 1.656 -3.657 -0.875 1.00 0.00 C ATOM 637 O VAL A 161 2.757 -3.593 -0.307 1.00 0.00 O ATOM 638 CB VAL A 161 0.089 -1.598 -0.967 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.155 -0.909 -0.381 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.187 -0.532 -0.883 1.00 0.00 C ATOM 0 H VAL A 161 1.643 -2.536 1.375 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.442 -3.570 -0.435 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.062 -1.921 -1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.339 0.024 -0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.019 -1.565 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.990 -0.698 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.857 0.371 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.391 -0.301 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.095 -0.907 -1.355 1.00 0.00 H new ATOM 650 N TYR A 162 1.473 -4.328 -2.016 1.00 0.00 N ATOM 651 CA TYR A 162 2.527 -4.983 -2.789 1.00 0.00 C ATOM 652 C TYR A 162 2.850 -4.082 -3.980 1.00 0.00 C ATOM 653 O TYR A 162 1.952 -3.731 -4.750 1.00 0.00 O ATOM 654 CB TYR A 162 2.069 -6.372 -3.265 1.00 0.00 C ATOM 655 CG TYR A 162 2.119 -7.470 -2.215 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.365 -7.942 -1.760 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.934 -8.053 -1.724 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.431 -8.971 -0.804 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.989 -9.084 -0.768 1.00 0.00 C ATOM 660 CZ TYR A 162 2.242 -9.542 -0.299 1.00 0.00 C ATOM 661 OH TYR A 162 2.317 -10.511 0.658 1.00 0.00 O ATOM 0 H TYR A 162 0.552 -4.433 -2.441 1.00 0.00 H new ATOM 0 HA TYR A 162 3.414 -5.131 -2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.047 -6.292 -3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.690 -6.671 -4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.276 -7.511 -2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.023 -7.706 -2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.390 -9.325 -0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.077 -9.524 -0.393 1.00 0.00 H new ATOM 0 HH TYR A 162 1.413 -10.801 0.902 1.00 0.00 H new ATOM 671 N TYR A 163 4.118 -3.701 -4.140 1.00 0.00 N ATOM 672 CA TYR A 163 4.561 -2.657 -5.064 1.00 0.00 C ATOM 673 C TYR A 163 5.928 -3.012 -5.667 1.00 0.00 C ATOM 674 O TYR A 163 6.479 -4.072 -5.383 1.00 0.00 O ATOM 675 CB TYR A 163 4.551 -1.300 -4.337 1.00 0.00 C ATOM 676 CG TYR A 163 5.794 -0.958 -3.534 1.00 0.00 C ATOM 677 CD1 TYR A 163 6.316 -1.840 -2.567 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.437 0.268 -3.769 1.00 0.00 C ATOM 679 CE1 TYR A 163 7.499 -1.519 -1.879 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.598 0.612 -3.061 1.00 0.00 C ATOM 681 CZ TYR A 163 8.152 -0.289 -2.127 1.00 0.00 C ATOM 682 OH TYR A 163 9.284 0.032 -1.440 1.00 0.00 O ATOM 0 H TYR A 163 4.886 -4.122 -3.616 1.00 0.00 H new ATOM 0 HA TYR A 163 3.873 -2.582 -5.906 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.396 -0.516 -5.078 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.693 -1.278 -3.665 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.805 -2.767 -2.353 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.034 0.952 -4.501 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.910 -2.212 -1.160 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.069 1.569 -3.231 1.00 0.00 H new ATOM 0 HH TYR A 163 9.506 -0.692 -0.818 1.00 0.00 H new ATOM 692 N ARG A 164 6.500 -2.160 -6.515 1.00 0.00 N ATOM 693 CA ARG A 164 7.819 -2.351 -7.134 1.00 0.00 C ATOM 694 C ARG A 164 8.765 -1.234 -6.696 1.00 0.00 C ATOM 695 O ARG A 164 8.276 -0.186 -6.281 1.00 0.00 O ATOM 696 CB ARG A 164 7.653 -2.331 -8.654 1.00 0.00 C ATOM 697 CG ARG A 164 7.708 -3.742 -9.244 1.00 0.00 C ATOM 698 CD ARG A 164 7.104 -3.633 -10.633 1.00 0.00 C ATOM 699 NE ARG A 164 7.291 -4.845 -11.435 1.00 0.00 N ATOM 700 CZ ARG A 164 7.986 -4.905 -12.573 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.907 -3.984 -12.864 1.00 0.00 N ATOM 702 NH2 ARG A 164 7.726 -5.890 -13.421 1.00 0.00 N ATOM 0 H ARG A 164 6.049 -1.291 -6.802 1.00 0.00 H new ATOM 0 HA ARG A 164 8.242 -3.306 -6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.702 -1.865 -8.911 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.438 -1.719 -9.099 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.734 -4.106 -9.291 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.148 -4.446 -8.628 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.038 -3.423 -10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.553 -2.787 -11.153 1.00 0.00 H new ATOM 0 HE ARG A 164 6.859 -5.706 -11.099 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.088 -3.220 -12.213 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.430 -4.044 -13.738 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.009 -6.580 -13.197 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.243 -5.958 -14.298 1.00 0.00 H new ATOM 716 N PRO A 165 10.091 -1.391 -6.837 1.00 0.00 N ATOM 717 CA PRO A 165 10.993 -0.256 -6.754 1.00 0.00 C ATOM 718 C PRO A 165 10.845 0.592 -8.026 1.00 0.00 C ATOM 719 O PRO A 165 10.439 0.076 -9.077 1.00 0.00 O ATOM 720 CB PRO A 165 12.383 -0.869 -6.601 1.00 0.00 C ATOM 721 CG PRO A 165 12.280 -2.175 -7.385 1.00 0.00 C ATOM 722 CD PRO A 165 10.814 -2.592 -7.234 1.00 0.00 C ATOM 0 HA PRO A 165 10.788 0.415 -5.920 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.157 -0.217 -7.006 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.631 -1.047 -5.555 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.547 -2.033 -8.432 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.953 -2.934 -6.985 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.424 -2.990 -8.171 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.707 -3.377 -6.485 1.00 0.00 H new ATOM 730 N VAL A 166 11.156 1.892 -7.952 1.00 0.00 N ATOM 731 CA VAL A 166 10.948 2.814 -9.078 1.00 0.00 C ATOM 732 C VAL A 166 11.840 2.486 -10.282 1.00 0.00 C ATOM 733 O VAL A 166 11.488 2.889 -11.387 1.00 0.00 O ATOM 734 CB VAL A 166 11.047 4.300 -8.656 1.00 0.00 C ATOM 735 CG1 VAL A 166 9.816 4.775 -7.871 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.267 4.635 -7.810 1.00 0.00 C ATOM 0 H VAL A 166 11.554 2.331 -7.122 1.00 0.00 H new ATOM 0 HA VAL A 166 9.921 2.659 -9.409 1.00 0.00 H new ATOM 0 HB VAL A 166 11.124 4.818 -9.612 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.939 5.824 -7.601 1.00 0.00 H new ATOM 0 HG12 VAL A 166 8.925 4.662 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.709 4.177 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.256 5.696 -7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.247 4.046 -6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.173 4.404 -8.370 1.00 0.00 H new ATOM 746 N ASP A 167 12.898 1.698 -10.089 1.00 0.00 N ATOM 747 CA ASP A 167 14.074 1.471 -10.936 1.00 0.00 C ATOM 748 C ASP A 167 13.788 1.217 -12.418 1.00 0.00 C ATOM 749 O ASP A 167 14.656 1.464 -13.257 1.00 0.00 O ATOM 750 CB ASP A 167 14.866 0.252 -10.416 1.00 0.00 C ATOM 751 CG ASP A 167 15.154 0.215 -8.915 1.00 0.00 C ATOM 752 OD1 ASP A 167 14.907 1.218 -8.212 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.569 -0.857 -8.420 1.00 0.00 O ATOM 0 H ASP A 167 12.960 1.139 -9.238 1.00 0.00 H new ATOM 0 HA ASP A 167 14.630 2.407 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.315 -0.651 -10.680 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.817 0.211 -10.947 1.00 0.00 H new ATOM 758 N HIS A 168 12.616 0.672 -12.750 1.00 0.00 N ATOM 759 CA HIS A 168 12.207 0.339 -14.106 1.00 0.00 C ATOM 760 C HIS A 168 10.767 0.780 -14.412 1.00 0.00 C ATOM 761 O HIS A 168 10.285 0.524 -15.515 1.00 0.00 O ATOM 762 CB HIS A 168 12.367 -1.180 -14.288 1.00 0.00 C ATOM 763 CG HIS A 168 13.692 -1.622 -14.852 1.00 0.00 C ATOM 764 ND1 HIS A 168 14.542 -2.547 -14.292 1.00 0.00 N ATOM 765 CD2 HIS A 168 14.207 -1.268 -16.070 1.00 0.00 C ATOM 766 CE1 HIS A 168 15.556 -2.746 -15.150 1.00 0.00 C ATOM 767 NE2 HIS A 168 15.381 -2.006 -16.264 1.00 0.00 N ATOM 0 H HIS A 168 11.905 0.445 -12.055 1.00 0.00 H new ATOM 0 HA HIS A 168 12.839 0.880 -14.810 1.00 0.00 H new ATOM 0 HB2 HIS A 168 12.222 -1.663 -13.322 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.573 -1.537 -14.945 1.00 0.00 H new ATOM 0 HD2 HIS A 168 13.784 -0.550 -16.757 1.00 0.00 H new ATOM 0 HE1 HIS A 168 16.393 -3.405 -14.973 1.00 0.00 H new ATOM 0 HE2 HIS A 168 15.985 -1.988 -17.086 1.00 0.00 H new ATOM 775 N TYR A 169 10.051 1.398 -13.469 1.00 0.00 N ATOM 776 CA TYR A 169 8.652 1.799 -13.646 1.00 0.00 C ATOM 777 C TYR A 169 8.542 3.322 -13.594 1.00 0.00 C ATOM 778 O TYR A 169 7.970 3.897 -14.517 1.00 0.00 O ATOM 779 CB TYR A 169 7.737 1.132 -12.598 1.00 0.00 C ATOM 780 CG TYR A 169 7.006 -0.156 -12.963 1.00 0.00 C ATOM 781 CD1 TYR A 169 7.446 -1.010 -13.994 1.00 0.00 C ATOM 782 CD2 TYR A 169 5.842 -0.495 -12.242 1.00 0.00 C ATOM 783 CE1 TYR A 169 6.726 -2.177 -14.307 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.120 -1.666 -12.542 1.00 0.00 C ATOM 785 CZ TYR A 169 5.569 -2.520 -13.574 1.00 0.00 C ATOM 786 OH TYR A 169 4.921 -3.687 -13.853 1.00 0.00 O ATOM 0 H TYR A 169 10.429 1.637 -12.552 1.00 0.00 H new ATOM 0 HA TYR A 169 8.313 1.458 -14.624 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.343 0.927 -11.716 1.00 0.00 H new ATOM 0 HB3 TYR A 169 6.985 1.865 -12.305 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.341 -0.767 -14.547 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.500 0.153 -11.449 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.060 -2.814 -15.112 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.227 -1.910 -11.986 1.00 0.00 H new ATOM 0 HH TYR A 169 4.588 -4.083 -13.021 1.00 0.00 H new ATOM 796 N SER A 170 9.066 3.928 -12.521 1.00 0.00 N ATOM 797 CA SER A 170 9.229 5.343 -12.165 1.00 0.00 C ATOM 798 C SER A 170 8.042 6.313 -12.317 1.00 0.00 C ATOM 799 O SER A 170 8.047 7.365 -11.670 1.00 0.00 O ATOM 800 CB SER A 170 10.500 5.865 -12.840 1.00 0.00 C ATOM 801 OG SER A 170 10.382 5.792 -14.247 1.00 0.00 O ATOM 0 H SER A 170 9.441 3.347 -11.771 1.00 0.00 H new ATOM 0 HA SER A 170 9.300 5.333 -11.077 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.681 6.896 -12.538 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.359 5.281 -12.511 1.00 0.00 H new ATOM 0 HG SER A 170 11.202 6.131 -14.662 1.00 0.00 H new ATOM 807 N ASN A 171 7.016 6.009 -13.109 1.00 0.00 N ATOM 808 CA ASN A 171 5.791 6.791 -13.223 1.00 0.00 C ATOM 809 C ASN A 171 4.959 6.560 -11.980 1.00 0.00 C ATOM 810 O ASN A 171 4.783 5.403 -11.591 1.00 0.00 O ATOM 811 CB ASN A 171 4.940 6.305 -14.405 1.00 0.00 C ATOM 812 CG ASN A 171 5.608 6.523 -15.745 1.00 0.00 C ATOM 813 OD1 ASN A 171 5.946 5.567 -16.436 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.813 7.761 -16.140 1.00 0.00 N ATOM 0 H ASN A 171 7.016 5.184 -13.708 1.00 0.00 H new ATOM 0 HA ASN A 171 6.065 7.837 -13.358 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.727 5.243 -14.280 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.982 6.825 -14.394 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.262 7.942 -17.038 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.523 8.540 -15.548 1.00 0.00 H new ATOM 821 N GLN A 172 4.329 7.604 -11.437 1.00 0.00 N ATOM 822 CA GLN A 172 3.356 7.408 -10.369 1.00 0.00 C ATOM 823 C GLN A 172 2.255 6.446 -10.822 1.00 0.00 C ATOM 824 O GLN A 172 1.802 5.609 -10.050 1.00 0.00 O ATOM 825 CB GLN A 172 2.711 8.737 -9.971 1.00 0.00 C ATOM 826 CG GLN A 172 1.988 8.580 -8.628 1.00 0.00 C ATOM 827 CD GLN A 172 0.716 9.405 -8.528 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.443 8.769 -8.583 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 0.774 10.615 -8.343 1.00 0.00 N flip ATOM 0 H GLN A 172 4.473 8.575 -11.715 1.00 0.00 H new ATOM 0 HA GLN A 172 3.884 6.990 -9.512 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.472 9.514 -9.896 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.006 9.054 -10.739 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.743 7.529 -8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.664 8.869 -7.824 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.680 11.082 -8.305 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -0.084 11.155 -8.227 1.00 0.00 H new ATOM 838 N ASN A 173 1.813 6.565 -12.073 1.00 0.00 N ATOM 839 CA ASN A 173 0.639 5.856 -12.564 1.00 0.00 C ATOM 840 C ASN A 173 0.711 4.359 -12.303 1.00 0.00 C ATOM 841 O ASN A 173 -0.251 3.792 -11.788 1.00 0.00 O ATOM 842 CB ASN A 173 0.411 6.081 -14.062 1.00 0.00 C ATOM 843 CG ASN A 173 -1.071 5.989 -14.424 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.551 6.670 -15.322 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.865 5.168 -13.763 1.00 0.00 N ATOM 0 H ASN A 173 2.261 7.157 -12.773 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.199 6.273 -12.006 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.796 7.060 -14.346 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.972 5.340 -14.632 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.854 5.111 -14.004 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.489 4.590 -13.011 1.00 0.00 H new ATOM 852 N ASN A 174 1.821 3.702 -12.652 1.00 0.00 N ATOM 853 CA ASN A 174 1.941 2.266 -12.478 1.00 0.00 C ATOM 854 C ASN A 174 2.093 1.918 -11.002 1.00 0.00 C ATOM 855 O ASN A 174 1.692 0.834 -10.598 1.00 0.00 O ATOM 856 CB ASN A 174 3.110 1.740 -13.315 1.00 0.00 C ATOM 857 CG ASN A 174 2.768 1.789 -14.800 1.00 0.00 C ATOM 858 OD1 ASN A 174 2.521 2.844 -15.388 1.00 0.00 O ATOM 859 ND2 ASN A 174 2.665 0.646 -15.435 1.00 0.00 N ATOM 0 H ASN A 174 2.644 4.148 -13.056 1.00 0.00 H new ATOM 0 HA ASN A 174 1.031 1.780 -12.830 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.001 2.337 -13.121 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.342 0.716 -13.023 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.381 0.631 -16.414 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.869 -0.227 -14.949 1.00 0.00 H new ATOM 866 N PHE A 175 2.595 2.840 -10.179 1.00 0.00 N ATOM 867 CA PHE A 175 2.589 2.705 -8.730 1.00 0.00 C ATOM 868 C PHE A 175 1.204 2.863 -8.129 1.00 0.00 C ATOM 869 O PHE A 175 1.095 2.683 -6.927 1.00 0.00 O ATOM 870 CB PHE A 175 3.530 3.719 -8.074 1.00 0.00 C ATOM 871 CG PHE A 175 4.959 3.272 -8.101 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.624 3.188 -9.331 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.600 2.877 -6.915 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.914 2.669 -9.395 1.00 0.00 C ATOM 875 CE2 PHE A 175 6.908 2.383 -6.974 1.00 0.00 C ATOM 876 CZ PHE A 175 7.543 2.233 -8.217 1.00 0.00 C ATOM 0 H PHE A 175 3.020 3.707 -10.507 1.00 0.00 H new ATOM 0 HA PHE A 175 2.935 1.691 -8.528 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.442 4.677 -8.587 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.222 3.881 -7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.135 3.527 -10.232 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.088 2.954 -5.967 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.427 2.602 -10.343 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.428 2.118 -6.065 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.522 1.779 -8.268 1.00 0.00 H new ATOM 886 N VAL A 176 0.161 3.175 -8.898 1.00 0.00 N ATOM 887 CA VAL A 176 -1.182 3.310 -8.364 1.00 0.00 C ATOM 888 C VAL A 176 -2.081 2.286 -9.047 1.00 0.00 C ATOM 889 O VAL A 176 -2.533 1.362 -8.382 1.00 0.00 O ATOM 890 CB VAL A 176 -1.641 4.774 -8.407 1.00 0.00 C ATOM 891 CG1 VAL A 176 -3.010 4.888 -7.746 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.676 5.648 -7.591 1.00 0.00 C ATOM 0 H VAL A 176 0.229 3.339 -9.902 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.228 3.072 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.671 5.099 -9.447 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.342 5.926 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.726 4.264 -8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.943 4.556 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.007 6.686 -7.626 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.662 5.306 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.327 5.573 -8.012 1.00 0.00 H new ATOM 902 N HIS A 177 -2.279 2.386 -10.360 1.00 0.00 N ATOM 903 CA HIS A 177 -3.099 1.481 -11.156 1.00 0.00 C ATOM 904 C HIS A 177 -2.679 0.021 -10.928 1.00 0.00 C ATOM 905 O HIS A 177 -3.474 -0.783 -10.433 1.00 0.00 O ATOM 906 CB HIS A 177 -2.981 1.928 -12.624 1.00 0.00 C ATOM 907 CG HIS A 177 -3.714 1.093 -13.637 1.00 0.00 C ATOM 908 ND1 HIS A 177 -4.864 1.443 -14.316 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.257 -0.081 -14.171 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.099 0.493 -15.236 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.153 -0.459 -15.170 1.00 0.00 N ATOM 0 H HIS A 177 -1.856 3.128 -10.918 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.147 1.526 -10.858 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.344 2.953 -12.699 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.925 1.943 -12.893 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.367 -0.616 -13.874 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.928 0.494 -15.928 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.100 -1.301 -15.744 1.00 0.00 H new ATOM 919 N ASP A 178 -1.428 -0.314 -11.268 1.00 0.00 N ATOM 920 CA ASP A 178 -0.897 -1.680 -11.174 1.00 0.00 C ATOM 921 C ASP A 178 -0.829 -2.108 -9.708 1.00 0.00 C ATOM 922 O ASP A 178 -1.117 -3.257 -9.391 1.00 0.00 O ATOM 923 CB ASP A 178 0.507 -1.757 -11.810 1.00 0.00 C ATOM 924 CG ASP A 178 0.819 -3.086 -12.500 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.494 -3.196 -13.708 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.539 -3.952 -11.952 1.00 0.00 O ATOM 0 H ASP A 178 -0.750 0.362 -11.619 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.562 -2.353 -11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.607 -0.952 -12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.253 -1.580 -11.035 1.00 0.00 H new ATOM 931 N CYS A 179 -0.477 -1.182 -8.809 1.00 0.00 N ATOM 932 CA CYS A 179 -0.304 -1.453 -7.387 1.00 0.00 C ATOM 933 C CYS A 179 -1.621 -1.812 -6.706 1.00 0.00 C ATOM 934 O CYS A 179 -1.659 -2.816 -5.987 1.00 0.00 O ATOM 935 CB CYS A 179 0.386 -0.264 -6.714 1.00 0.00 C ATOM 936 SG CYS A 179 0.727 -0.423 -4.938 1.00 0.00 S ATOM 0 H CYS A 179 -0.303 -0.209 -9.059 1.00 0.00 H new ATOM 0 HA CYS A 179 0.336 -2.329 -7.279 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.330 -0.082 -7.228 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.234 0.620 -6.864 1.00 0.00 H new ATOM 941 N VAL A 180 -2.692 -1.042 -6.934 1.00 0.00 N ATOM 942 CA VAL A 180 -4.019 -1.397 -6.454 1.00 0.00 C ATOM 943 C VAL A 180 -4.384 -2.754 -7.022 1.00 0.00 C ATOM 944 O VAL A 180 -4.727 -3.634 -6.241 1.00 0.00 O ATOM 945 CB VAL A 180 -5.087 -0.332 -6.784 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.491 -0.825 -6.370 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.818 0.992 -6.055 1.00 0.00 C ATOM 0 H VAL A 180 -2.657 -0.164 -7.452 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.995 -1.443 -5.365 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.040 -0.167 -7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.230 -0.061 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.728 -1.742 -6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.507 -1.020 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.592 1.714 -6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.826 0.823 -4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.845 1.381 -6.354 1.00 0.00 H new ATOM 957 N ASN A 181 -4.296 -2.930 -8.345 1.00 0.00 N ATOM 958 CA ASN A 181 -4.727 -4.165 -8.985 1.00 0.00 C ATOM 959 C ASN A 181 -4.030 -5.356 -8.337 1.00 0.00 C ATOM 960 O ASN A 181 -4.700 -6.246 -7.827 1.00 0.00 O ATOM 961 CB ASN A 181 -4.468 -4.120 -10.493 1.00 0.00 C ATOM 962 CG ASN A 181 -4.881 -5.422 -11.174 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.675 -6.212 -10.672 1.00 0.00 O ATOM 964 ND2 ASN A 181 -4.323 -5.678 -12.337 1.00 0.00 N ATOM 0 H ASN A 181 -3.929 -2.229 -8.989 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.802 -4.277 -8.844 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -5.019 -3.288 -10.933 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.410 -3.933 -10.675 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.549 -6.541 -12.832 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.665 -5.014 -12.744 1.00 0.00 H new ATOM 971 N ILE A 182 -2.697 -5.344 -8.284 1.00 0.00 N ATOM 972 CA ILE A 182 -1.899 -6.377 -7.648 1.00 0.00 C ATOM 973 C ILE A 182 -2.349 -6.601 -6.206 1.00 0.00 C ATOM 974 O ILE A 182 -2.642 -7.742 -5.859 1.00 0.00 O ATOM 975 CB ILE A 182 -0.401 -6.024 -7.794 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.099 -6.261 -9.236 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.506 -6.763 -6.798 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.014 -7.716 -9.716 1.00 0.00 C ATOM 0 H ILE A 182 -2.136 -4.597 -8.693 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.050 -7.335 -8.145 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.333 -4.962 -7.559 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.481 -5.635 -9.914 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.135 -5.930 -9.305 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.542 -6.466 -6.960 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.210 -6.510 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.410 -7.838 -6.947 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.387 -7.784 -10.738 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.618 -8.349 -9.066 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.023 -8.049 -9.685 1.00 0.00 H new ATOM 990 N THR A 183 -2.392 -5.564 -5.373 1.00 0.00 N ATOM 991 CA THR A 183 -2.695 -5.694 -3.951 1.00 0.00 C ATOM 992 C THR A 183 -4.105 -6.273 -3.740 1.00 0.00 C ATOM 993 O THR A 183 -4.268 -7.211 -2.951 1.00 0.00 O ATOM 994 CB THR A 183 -2.495 -4.323 -3.284 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.158 -3.896 -3.471 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.782 -4.319 -1.779 1.00 0.00 C ATOM 0 H THR A 183 -2.216 -4.604 -5.668 1.00 0.00 H new ATOM 0 HA THR A 183 -2.016 -6.403 -3.478 1.00 0.00 H new ATOM 0 HB THR A 183 -3.211 -3.652 -3.759 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.077 -3.444 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.619 -3.318 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.817 -4.615 -1.605 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.115 -5.022 -1.280 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.121 -5.746 -4.429 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.503 -6.209 -4.349 1.00 0.00 C ATOM 1006 C VAL A 184 -6.596 -7.646 -4.862 1.00 0.00 C ATOM 1007 O VAL A 184 -7.175 -8.500 -4.186 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.401 -5.242 -5.146 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.867 -5.701 -5.187 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.366 -3.841 -4.520 1.00 0.00 C ATOM 0 H VAL A 184 -4.998 -4.965 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.849 -6.214 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.007 -5.227 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.456 -4.985 -5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.928 -6.682 -5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.258 -5.762 -4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.005 -3.170 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.725 -3.893 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.343 -3.464 -4.529 1.00 0.00 H new ATOM 1020 N LYS A 185 -6.000 -7.942 -6.020 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.946 -9.280 -6.586 1.00 0.00 C ATOM 1022 C LYS A 185 -5.353 -10.226 -5.551 1.00 0.00 C ATOM 1023 O LYS A 185 -6.020 -11.170 -5.166 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.135 -9.264 -7.890 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.302 -10.568 -8.674 1.00 0.00 C ATOM 1026 CD LYS A 185 -4.283 -10.698 -9.805 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.886 -10.839 -9.199 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.902 -11.319 -10.180 1.00 0.00 N ATOM 0 H LYS A 185 -5.535 -7.241 -6.596 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.947 -9.632 -6.836 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.454 -8.424 -8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -4.081 -9.109 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.198 -11.414 -7.995 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -6.309 -10.614 -9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.515 -11.565 -10.424 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.326 -9.823 -10.454 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.564 -9.875 -8.805 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.925 -11.531 -8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.970 -11.400 -9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.195 -12.251 -10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.844 -10.647 -10.971 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.156 -9.959 -5.029 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.524 -10.776 -3.997 1.00 0.00 C ATOM 1044 C GLN A 186 -4.435 -10.991 -2.805 1.00 0.00 C ATOM 1045 O GLN A 186 -4.418 -12.098 -2.264 1.00 0.00 O ATOM 1046 CB GLN A 186 -2.220 -10.112 -3.501 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.919 -10.870 -3.764 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.612 -12.015 -2.804 1.00 0.00 C ATOM 1049 OE1 GLN A 186 0.518 -12.202 -2.365 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -1.592 -12.813 -2.433 1.00 0.00 N ATOM 0 H GLN A 186 -3.592 -9.159 -5.316 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.308 -11.742 -4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.141 -9.129 -3.966 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.308 -9.950 -2.427 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.952 -11.270 -4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.093 -10.160 -3.728 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.535 -12.665 -2.793 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.408 -13.579 -1.785 1.00 0.00 H new ATOM 1059 N HIS A 187 -5.186 -9.971 -2.391 1.00 0.00 N ATOM 1060 CA HIS A 187 -6.083 -10.125 -1.273 1.00 0.00 C ATOM 1061 C HIS A 187 -7.142 -11.158 -1.617 1.00 0.00 C ATOM 1062 O HIS A 187 -7.241 -12.179 -0.944 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.723 -8.796 -0.858 1.00 0.00 C ATOM 1064 CG HIS A 187 -7.030 -8.816 0.609 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -7.257 -9.933 1.390 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -6.812 -7.757 1.437 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.107 -9.559 2.670 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -6.811 -8.248 2.746 1.00 0.00 N ATOM 0 H HIS A 187 -5.184 -9.043 -2.815 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.505 -10.470 -0.415 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.049 -7.970 -1.087 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.637 -8.628 -1.428 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.667 -6.729 1.138 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.209 -10.217 3.520 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.622 -7.715 3.595 1.00 0.00 H new ATOM 1076 N THR A 188 -7.911 -10.870 -2.661 1.00 0.00 N ATOM 1077 CA THR A 188 -9.041 -11.651 -3.131 1.00 0.00 C ATOM 1078 C THR A 188 -8.611 -13.101 -3.429 1.00 0.00 C ATOM 1079 O THR A 188 -9.303 -14.046 -3.045 1.00 0.00 O ATOM 1080 CB THR A 188 -9.697 -10.873 -4.298 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.792 -10.486 -5.317 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.316 -9.562 -3.785 1.00 0.00 C ATOM 0 H THR A 188 -7.751 -10.039 -3.231 1.00 0.00 H new ATOM 0 HA THR A 188 -9.813 -11.773 -2.371 1.00 0.00 H new ATOM 0 HB THR A 188 -10.431 -11.567 -4.708 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.283 -9.702 -5.022 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.773 -9.026 -4.616 1.00 0.00 H new ATOM 0 HG22 THR A 188 -11.076 -9.787 -3.036 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.538 -8.943 -3.338 1.00 0.00 H new ATOM 1090 N VAL A 189 -7.406 -13.284 -3.976 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.728 -14.551 -4.218 1.00 0.00 C ATOM 1092 C VAL A 189 -6.546 -15.308 -2.919 1.00 0.00 C ATOM 1093 O VAL A 189 -7.069 -16.411 -2.792 1.00 0.00 O ATOM 1094 CB VAL A 189 -5.409 -14.246 -4.952 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.323 -15.323 -4.931 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.780 -13.949 -6.400 1.00 0.00 C ATOM 0 H VAL A 189 -6.842 -12.491 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.321 -15.209 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.952 -13.416 -4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.452 -14.973 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.037 -15.531 -3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.705 -16.234 -5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.877 -13.725 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.276 -14.817 -6.834 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.453 -13.092 -6.435 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.278 -10.617 0.408 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.563 -9.305 -0.129 1.00 0.00 C ATOM 1222 C PHE A 198 -16.890 -9.326 -0.885 1.00 0.00 C ATOM 1223 O PHE A 198 -17.430 -10.383 -1.230 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.413 -8.849 -1.030 1.00 0.00 C ATOM 1225 CG PHE A 198 -13.084 -8.781 -0.309 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.842 -7.729 0.589 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.104 -9.773 -0.507 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.623 -7.659 1.277 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -10.874 -9.693 0.172 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.633 -8.632 1.062 1.00 0.00 C ATOM 0 HA PHE A 198 -15.654 -8.590 0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -14.327 -9.534 -1.874 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.648 -7.867 -1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.596 -6.973 0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.297 -10.595 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.444 -6.854 1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.117 -10.445 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.688 -8.565 1.580 1.00 0.00 H new ATOM 1240 N THR A 199 -17.396 -8.134 -1.149 1.00 0.00 N ATOM 1241 CA THR A 199 -18.514 -7.848 -2.020 1.00 0.00 C ATOM 1242 C THR A 199 -18.091 -6.638 -2.862 1.00 0.00 C ATOM 1243 O THR A 199 -17.146 -5.939 -2.495 1.00 0.00 O ATOM 1244 CB THR A 199 -19.769 -7.617 -1.158 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.495 -6.791 -0.041 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.311 -8.935 -0.606 1.00 0.00 C ATOM 0 H THR A 199 -17.009 -7.288 -0.732 1.00 0.00 H new ATOM 0 HA THR A 199 -18.772 -8.664 -2.695 1.00 0.00 H new ATOM 0 HB THR A 199 -20.496 -7.140 -1.815 1.00 0.00 H new ATOM 0 HG1 THR A 199 -20.314 -6.665 0.482 1.00 0.00 H new ATOM 0 HG21 THR A 199 -21.197 -8.740 -0.002 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.574 -9.595 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.549 -9.412 0.011 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.775 -6.385 -3.972 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.439 -5.382 -4.990 1.00 0.00 C ATOM 1256 C GLU A 200 -18.143 -4.019 -4.361 1.00 0.00 C ATOM 1257 O GLU A 200 -17.132 -3.366 -4.620 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.656 -5.320 -5.927 1.00 0.00 C ATOM 1259 CG GLU A 200 -19.371 -4.965 -7.391 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.511 -3.474 -7.671 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.598 -2.898 -7.426 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -18.533 -2.837 -8.121 1.00 0.00 O ATOM 0 H GLU A 200 -19.625 -6.899 -4.203 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.533 -5.654 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.157 -6.288 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -20.358 -4.587 -5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -18.362 -5.286 -7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -20.055 -5.518 -8.035 1.00 0.00 H new ATOM 1269 N THR A 201 -19.053 -3.597 -3.497 1.00 0.00 N ATOM 1270 CA THR A 201 -18.983 -2.333 -2.770 1.00 0.00 C ATOM 1271 C THR A 201 -17.774 -2.301 -1.812 1.00 0.00 C ATOM 1272 O THR A 201 -17.104 -1.280 -1.687 1.00 0.00 O ATOM 1273 CB THR A 201 -20.319 -2.155 -2.020 1.00 0.00 C ATOM 1274 OG1 THR A 201 -21.424 -2.606 -2.803 1.00 0.00 O ATOM 1275 CG2 THR A 201 -20.557 -0.708 -1.603 1.00 0.00 C ATOM 0 H THR A 201 -19.887 -4.139 -3.273 1.00 0.00 H new ATOM 0 HA THR A 201 -18.835 -1.504 -3.462 1.00 0.00 H new ATOM 0 HB THR A 201 -20.243 -2.767 -1.121 1.00 0.00 H new ATOM 0 HG1 THR A 201 -22.255 -2.481 -2.299 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.510 -0.632 -1.079 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.753 -0.382 -0.943 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.579 -0.073 -2.489 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.464 -3.420 -1.151 1.00 0.00 N ATOM 1284 CA ASP A 202 -16.328 -3.569 -0.231 1.00 0.00 C ATOM 1285 C ASP A 202 -15.013 -3.436 -0.996 1.00 0.00 C ATOM 1286 O ASP A 202 -14.082 -2.771 -0.536 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.395 -4.950 0.441 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.954 -4.951 1.887 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -15.161 -4.083 2.297 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -16.337 -5.908 2.595 1.00 0.00 O ATOM 0 H ASP A 202 -18.013 -4.275 -1.243 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.377 -2.788 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.418 -5.322 0.383 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.771 -5.646 -0.119 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.936 -4.047 -2.184 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.779 -3.959 -3.060 1.00 0.00 C ATOM 1297 C ILE A 203 -13.454 -2.494 -3.313 1.00 0.00 C ATOM 1298 O ILE A 203 -12.298 -2.110 -3.148 1.00 0.00 O ATOM 1299 CB ILE A 203 -14.016 -4.779 -4.354 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -14.034 -6.297 -4.082 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -13.005 -4.466 -5.469 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.747 -6.829 -3.451 1.00 0.00 C ATOM 0 H ILE A 203 -15.689 -4.622 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.904 -4.403 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 203 -15.000 -4.469 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.872 -6.528 -3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.211 -6.822 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.229 -5.075 -6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -13.071 -3.411 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.997 -4.690 -5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.837 -7.903 -3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.907 -6.631 -4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.578 -6.333 -2.495 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.441 -1.667 -3.671 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.152 -0.290 -4.060 1.00 0.00 C ATOM 1316 C LYS A 204 -13.517 0.524 -2.950 1.00 0.00 C ATOM 1317 O LYS A 204 -12.574 1.282 -3.190 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.432 0.427 -4.513 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.417 0.470 -6.030 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.464 1.449 -6.564 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.541 1.400 -8.091 1.00 0.00 C ATOM 1322 NZ LYS A 204 -17.229 2.590 -8.631 1.00 0.00 N ATOM 0 H LYS A 204 -15.428 -1.923 -3.699 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.438 -0.361 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.315 -0.101 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.473 1.435 -4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.427 0.765 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.611 -0.526 -6.427 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.439 1.209 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.217 2.461 -6.242 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.535 1.339 -8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.070 0.499 -8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.266 2.529 -9.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.197 2.633 -8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.710 3.447 -8.353 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.070 0.360 -1.757 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.564 0.971 -0.530 1.00 0.00 C ATOM 1338 C ILE A 205 -12.081 0.608 -0.397 1.00 0.00 C ATOM 1339 O ILE A 205 -11.235 1.495 -0.246 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.393 0.507 0.694 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.907 0.810 0.600 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.812 1.073 1.998 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.371 2.139 1.204 1.00 0.00 C ATOM 0 H ILE A 205 -14.901 -0.213 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.662 2.056 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.311 -0.580 0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -16.195 0.793 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.449 0.003 1.092 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.412 0.732 2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.786 0.727 2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.825 2.162 1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.449 2.239 1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.126 2.161 2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -15.868 2.964 0.699 1.00 0.00 H new ATOM 1355 N MET A 206 -11.764 -0.692 -0.458 1.00 0.00 N ATOM 1356 CA MET A 206 -10.394 -1.176 -0.370 1.00 0.00 C ATOM 1357 C MET A 206 -9.531 -0.567 -1.472 1.00 0.00 C ATOM 1358 O MET A 206 -8.393 -0.202 -1.185 1.00 0.00 O ATOM 1359 CB MET A 206 -10.348 -2.715 -0.386 1.00 0.00 C ATOM 1360 CG MET A 206 -9.022 -3.274 -0.941 1.00 0.00 C ATOM 1361 SD MET A 206 -8.705 -5.054 -0.807 1.00 0.00 S ATOM 1362 CE MET A 206 -10.345 -5.665 -1.250 1.00 0.00 C ATOM 0 H MET A 206 -12.456 -1.433 -0.570 1.00 0.00 H new ATOM 0 HA MET A 206 -9.978 -0.853 0.584 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.497 -3.088 0.627 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.175 -3.091 -0.989 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.966 -3.007 -1.996 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.207 -2.754 -0.437 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.304 -6.744 -1.396 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.048 -5.434 -0.450 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.675 -5.186 -2.172 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.024 -0.498 -2.709 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.280 -0.005 -3.861 1.00 0.00 C ATOM 1374 C GLU A 207 -8.840 1.440 -3.620 1.00 0.00 C ATOM 1375 O GLU A 207 -7.644 1.713 -3.681 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.116 -0.145 -5.145 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.314 -1.581 -5.626 1.00 0.00 C ATOM 1378 CD GLU A 207 -10.111 -1.829 -7.124 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -10.389 -0.930 -7.946 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.789 -2.979 -7.501 1.00 0.00 O ATOM 0 H GLU A 207 -10.973 -0.791 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.382 -0.609 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.094 0.305 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.635 0.426 -5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.626 -2.224 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.324 -1.894 -5.361 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.765 2.353 -3.287 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.439 3.762 -3.003 1.00 0.00 C ATOM 1389 C ARG A 208 -8.447 3.884 -1.856 1.00 0.00 C ATOM 1390 O ARG A 208 -7.526 4.697 -1.906 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.715 4.582 -2.729 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.887 5.740 -3.702 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.100 7.136 -3.118 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.524 7.497 -2.997 1.00 0.00 N ATOM 1395 CZ ARG A 208 -13.036 8.704 -2.728 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -12.253 9.748 -2.467 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.352 8.880 -2.720 1.00 0.00 N ATOM 0 H ARG A 208 -10.759 2.138 -3.207 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.962 4.175 -3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.584 3.927 -2.792 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.682 4.970 -1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.004 5.775 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.737 5.513 -4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.633 7.188 -2.135 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.597 7.869 -3.749 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.195 6.741 -3.134 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.239 9.638 -2.469 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.667 10.658 -2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.973 8.095 -2.919 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.742 9.800 -2.515 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.626 3.076 -0.823 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.696 2.985 0.293 1.00 0.00 C ATOM 1413 C VAL A 209 -6.285 2.587 -0.177 1.00 0.00 C ATOM 1414 O VAL A 209 -5.330 3.329 0.057 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.318 2.052 1.345 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.303 1.493 2.328 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.359 2.823 2.163 1.00 0.00 C ATOM 0 H VAL A 209 -9.432 2.457 -0.734 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.542 3.957 0.762 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.757 1.223 0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.808 0.843 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.549 0.921 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.822 2.314 2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.799 2.161 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.879 3.664 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.141 3.194 1.500 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.138 1.428 -0.817 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.875 0.895 -1.332 1.00 0.00 C ATOM 1429 C VAL A 210 -4.271 1.906 -2.300 1.00 0.00 C ATOM 1430 O VAL A 210 -3.059 2.029 -2.313 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.165 -0.486 -1.955 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.039 -1.048 -2.816 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.448 -1.516 -0.845 1.00 0.00 C ATOM 0 H VAL A 210 -6.927 0.808 -0.999 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.131 0.745 -0.550 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.026 -0.322 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.333 -2.020 -3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.838 -0.367 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.139 -1.159 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.652 -2.488 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.580 -1.593 -0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.313 -1.196 -0.264 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.070 2.688 -3.027 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.603 3.761 -3.891 1.00 0.00 C ATOM 1445 C GLU A 211 -3.686 4.700 -3.099 1.00 0.00 C ATOM 1446 O GLU A 211 -2.541 4.921 -3.487 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.825 4.505 -4.456 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.580 5.144 -5.814 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.761 5.978 -6.320 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.862 5.982 -5.710 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -6.583 6.659 -7.351 1.00 0.00 O ATOM 0 H GLU A 211 -6.085 2.586 -3.028 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.024 3.360 -4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.658 3.807 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.126 5.279 -3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.696 5.779 -5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.361 4.362 -6.540 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.161 5.208 -1.957 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.404 6.137 -1.126 1.00 0.00 C ATOM 1460 C GLN A 212 -2.191 5.446 -0.511 1.00 0.00 C ATOM 1461 O GLN A 212 -1.122 6.045 -0.425 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.302 6.737 -0.035 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.454 7.584 -0.593 1.00 0.00 C ATOM 1464 CD GLN A 212 -4.978 8.824 -1.353 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.811 8.821 -2.567 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.738 9.923 -0.662 1.00 0.00 N ATOM 0 H GLN A 212 -5.084 4.983 -1.586 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.045 6.949 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.714 5.930 0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.694 7.354 0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.060 6.969 -1.258 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.099 7.895 0.229 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.876 9.930 0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.415 10.765 -1.139 1.00 0.00 H new ATOM 1475 N MET A 213 -2.323 4.193 -0.074 1.00 0.00 N ATOM 1476 CA MET A 213 -1.207 3.463 0.519 1.00 0.00 C ATOM 1477 C MET A 213 -0.126 3.155 -0.530 1.00 0.00 C ATOM 1478 O MET A 213 1.064 3.211 -0.231 1.00 0.00 O ATOM 1479 CB MET A 213 -1.757 2.200 1.180 1.00 0.00 C ATOM 1480 CG MET A 213 -2.696 2.537 2.362 1.00 0.00 C ATOM 1481 SD MET A 213 -4.065 1.390 2.660 1.00 0.00 S ATOM 1482 CE MET A 213 -3.235 -0.166 2.993 1.00 0.00 C ATOM 0 H MET A 213 -3.194 3.664 -0.121 1.00 0.00 H new ATOM 0 HA MET A 213 -0.719 4.073 1.279 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.299 1.609 0.442 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.930 1.585 1.536 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.095 2.594 3.270 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.113 3.530 2.194 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.518 -0.898 2.237 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.156 -0.016 2.967 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.527 -0.531 3.978 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.520 2.891 -1.773 1.00 0.00 N ATOM 1493 CA CYS A 214 0.349 2.711 -2.922 1.00 0.00 C ATOM 1494 C CYS A 214 1.076 4.018 -3.243 1.00 0.00 C ATOM 1495 O CYS A 214 2.289 4.006 -3.458 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.507 2.220 -4.095 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.904 0.448 -4.084 1.00 0.00 S ATOM 0 H CYS A 214 -1.506 2.793 -2.013 1.00 0.00 H new ATOM 0 HA CYS A 214 1.119 1.968 -2.715 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.440 2.784 -4.102 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.013 2.452 -5.024 1.00 0.00 H new ATOM 1502 N ILE A 215 0.372 5.155 -3.205 1.00 0.00 N ATOM 1503 CA ILE A 215 0.989 6.470 -3.333 1.00 0.00 C ATOM 1504 C ILE A 215 2.007 6.676 -2.207 1.00 0.00 C ATOM 1505 O ILE A 215 3.067 7.243 -2.477 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.083 7.583 -3.385 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.922 7.464 -4.671 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.555 8.983 -3.348 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.294 8.119 -4.531 1.00 0.00 C ATOM 0 H ILE A 215 -0.640 5.184 -3.085 1.00 0.00 H new ATOM 0 HA ILE A 215 1.530 6.527 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.718 7.456 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.383 7.927 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.049 6.411 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.228 9.741 -3.386 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.127 9.098 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.218 9.103 -4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.847 8.008 -5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.846 7.639 -3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.170 9.178 -4.306 1.00 0.00 H new ATOM 1521 N THR A 216 1.750 6.211 -0.975 1.00 0.00 N ATOM 1522 CA THR A 216 2.767 6.285 0.068 1.00 0.00 C ATOM 1523 C THR A 216 4.020 5.523 -0.371 1.00 0.00 C ATOM 1524 O THR A 216 5.136 6.030 -0.266 1.00 0.00 O ATOM 1525 CB THR A 216 2.242 5.714 1.392 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.936 6.163 1.686 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.129 6.159 2.544 1.00 0.00 C ATOM 0 H THR A 216 0.866 5.790 -0.687 1.00 0.00 H new ATOM 0 HA THR A 216 3.019 7.334 0.226 1.00 0.00 H new ATOM 0 HB THR A 216 2.241 4.630 1.278 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.640 5.775 2.536 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.746 5.748 3.478 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.146 5.802 2.380 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.132 7.247 2.601 1.00 0.00 H new ATOM 1535 N GLN A 217 3.855 4.303 -0.875 1.00 0.00 N ATOM 1536 CA GLN A 217 4.977 3.437 -1.183 1.00 0.00 C ATOM 1537 C GLN A 217 5.809 3.971 -2.356 1.00 0.00 C ATOM 1538 O GLN A 217 7.040 3.900 -2.310 1.00 0.00 O ATOM 1539 CB GLN A 217 4.451 1.997 -1.345 1.00 0.00 C ATOM 1540 CG GLN A 217 5.157 0.992 -0.417 1.00 0.00 C ATOM 1541 CD GLN A 217 5.352 1.485 1.021 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.523 2.193 1.578 1.00 0.00 O ATOM 1543 NE2 GLN A 217 6.486 1.199 1.637 1.00 0.00 N ATOM 0 H GLN A 217 2.943 3.894 -1.079 1.00 0.00 H new ATOM 0 HA GLN A 217 5.693 3.423 -0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.380 1.982 -1.141 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.583 1.682 -2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.579 0.068 -0.396 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.132 0.749 -0.840 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.181 0.610 1.179 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.666 1.568 2.571 1.00 0.00 H new ATOM 1552 N TYR A 218 5.175 4.609 -3.345 1.00 0.00 N ATOM 1553 CA TYR A 218 5.884 5.379 -4.364 1.00 0.00 C ATOM 1554 C TYR A 218 6.631 6.558 -3.758 1.00 0.00 C ATOM 1555 O TYR A 218 7.725 6.881 -4.217 1.00 0.00 O ATOM 1556 CB TYR A 218 4.902 5.937 -5.396 1.00 0.00 C ATOM 1557 CG TYR A 218 5.522 6.752 -6.528 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.564 6.239 -7.335 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.033 8.048 -6.779 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.041 6.986 -8.430 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.528 8.806 -7.854 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.515 8.267 -8.702 1.00 0.00 C ATOM 1563 OH TYR A 218 6.940 8.980 -9.779 1.00 0.00 O ATOM 0 H TYR A 218 4.161 4.605 -3.459 1.00 0.00 H new ATOM 0 HA TYR A 218 6.593 4.697 -4.833 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.350 5.104 -5.833 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.176 6.563 -4.878 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.994 5.274 -7.112 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.269 8.464 -6.139 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.813 6.576 -9.064 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.151 9.803 -8.030 1.00 0.00 H new ATOM 0 HH TYR A 218 7.425 8.389 -10.392 1.00 0.00 H new ATOM 1573 N GLN A 219 6.058 7.231 -2.760 1.00 0.00 N ATOM 1574 CA GLN A 219 6.638 8.442 -2.204 1.00 0.00 C ATOM 1575 C GLN A 219 7.866 8.081 -1.381 1.00 0.00 C ATOM 1576 O GLN A 219 8.886 8.765 -1.453 1.00 0.00 O ATOM 1577 CB GLN A 219 5.576 9.185 -1.379 1.00 0.00 C ATOM 1578 CG GLN A 219 4.880 10.239 -2.255 1.00 0.00 C ATOM 1579 CD GLN A 219 3.943 11.116 -1.438 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.362 11.730 -0.460 1.00 0.00 O ATOM 1581 NE2 GLN A 219 2.669 11.192 -1.777 1.00 0.00 N ATOM 0 H GLN A 219 5.182 6.949 -2.319 1.00 0.00 H new ATOM 0 HA GLN A 219 6.962 9.113 -2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.842 8.478 -0.993 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.041 9.664 -0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.631 10.862 -2.741 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.317 9.742 -3.045 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.326 10.680 -2.590 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.028 11.763 -1.226 1.00 0.00 H new ATOM 1590 N ARG A 220 7.800 6.970 -0.658 1.00 0.00 N ATOM 1591 CA ARG A 220 8.907 6.385 0.072 1.00 0.00 C ATOM 1592 C ARG A 220 10.053 6.044 -0.861 1.00 0.00 C ATOM 1593 O ARG A 220 11.161 6.517 -0.611 1.00 0.00 O ATOM 1594 CB ARG A 220 8.376 5.168 0.824 1.00 0.00 C ATOM 1595 CG ARG A 220 7.656 5.659 2.085 1.00 0.00 C ATOM 1596 CD ARG A 220 6.645 4.620 2.543 1.00 0.00 C ATOM 1597 NE ARG A 220 6.094 4.984 3.858 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.656 4.734 5.047 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.853 4.158 5.151 1.00 0.00 N ATOM 1600 NH2 ARG A 220 5.994 5.071 6.144 1.00 0.00 N ATOM 0 H ARG A 220 6.937 6.434 -0.563 1.00 0.00 H new ATOM 0 HA ARG A 220 9.316 7.095 0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.692 4.600 0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.194 4.499 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.380 5.848 2.877 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.152 6.604 1.882 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.839 4.541 1.813 1.00 0.00 H new ATOM 0 HD3 ARG A 220 7.121 3.641 2.599 1.00 0.00 H new ATOM 0 HE ARG A 220 5.199 5.473 3.864 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.367 3.895 4.310 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.255 3.980 6.071 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.077 5.511 6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.402 4.891 7.061 1.00 0.00 H new ATOM 1614 N GLU A 221 9.807 5.277 -1.924 1.00 0.00 N ATOM 1615 CA GLU A 221 10.819 5.032 -2.943 1.00 0.00 C ATOM 1616 C GLU A 221 11.362 6.348 -3.485 1.00 0.00 C ATOM 1617 O GLU A 221 12.573 6.537 -3.576 1.00 0.00 O ATOM 1618 CB GLU A 221 10.206 4.216 -4.088 1.00 0.00 C ATOM 1619 CG GLU A 221 10.378 2.717 -3.867 1.00 0.00 C ATOM 1620 CD GLU A 221 11.833 2.307 -4.075 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.242 2.168 -5.249 1.00 0.00 O ATOM 1622 OE2 GLU A 221 12.549 2.174 -3.055 1.00 0.00 O ATOM 0 H GLU A 221 8.914 4.816 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 221 11.641 4.475 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.145 4.452 -4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.675 4.501 -5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.061 2.454 -2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.737 2.166 -4.556 1.00 0.00 H new ATOM 1629 N SER A 222 10.470 7.281 -3.819 1.00 0.00 N ATOM 1630 CA SER A 222 10.861 8.527 -4.418 1.00 0.00 C ATOM 1631 C SER A 222 11.732 9.334 -3.464 1.00 0.00 C ATOM 1632 O SER A 222 12.589 10.025 -3.982 1.00 0.00 O ATOM 1633 CB SER A 222 9.642 9.304 -4.917 1.00 0.00 C ATOM 1634 OG SER A 222 8.958 8.563 -5.914 1.00 0.00 O ATOM 0 H SER A 222 9.465 7.181 -3.677 1.00 0.00 H new ATOM 0 HA SER A 222 11.471 8.318 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.970 9.513 -4.085 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.957 10.266 -5.321 1.00 0.00 H new ATOM 0 HG SER A 222 8.422 7.861 -5.490 1.00 0.00 H new ATOM 1640 N GLN A 223 11.630 9.228 -2.130 1.00 0.00 N ATOM 1641 CA GLN A 223 12.548 9.952 -1.246 1.00 0.00 C ATOM 1642 C GLN A 223 13.988 9.552 -1.532 1.00 0.00 C ATOM 1643 O GLN A 223 14.827 10.425 -1.732 1.00 0.00 O ATOM 1644 CB GLN A 223 12.253 9.731 0.256 1.00 0.00 C ATOM 1645 CG GLN A 223 10.980 10.384 0.824 1.00 0.00 C ATOM 1646 CD GLN A 223 11.236 11.668 1.627 1.00 0.00 C ATOM 1647 OE1 GLN A 223 11.940 12.580 1.203 1.00 0.00 O ATOM 1648 NE2 GLN A 223 10.651 11.813 2.801 1.00 0.00 N ATOM 0 H GLN A 223 10.934 8.658 -1.649 1.00 0.00 H new ATOM 0 HA GLN A 223 12.396 11.010 -1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.191 8.657 0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.106 10.100 0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.304 10.613 0.000 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.470 9.664 1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.062 11.068 3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.788 12.670 3.337 1.00 0.00 H new ATOM 1657 N ALA A 224 14.270 8.252 -1.588 1.00 0.00 N ATOM 1658 CA ALA A 224 15.595 7.733 -1.891 1.00 0.00 C ATOM 1659 C ALA A 224 15.991 7.972 -3.339 1.00 0.00 C ATOM 1660 O ALA A 224 17.186 8.094 -3.628 1.00 0.00 O ATOM 1661 CB ALA A 224 15.585 6.235 -1.573 1.00 0.00 C ATOM 0 H ALA A 224 13.575 7.524 -1.422 1.00 0.00 H new ATOM 0 HA ALA A 224 16.335 8.256 -1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.566 5.811 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.350 6.088 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.832 5.738 -2.185 1.00 0.00 H new ATOM 1667 N TYR A 225 15.020 8.064 -4.238 1.00 0.00 N ATOM 1668 CA TYR A 225 15.308 8.336 -5.627 1.00 0.00 C ATOM 1669 C TYR A 225 15.650 9.815 -5.822 1.00 0.00 C ATOM 1670 O TYR A 225 16.515 10.161 -6.621 1.00 0.00 O ATOM 1671 CB TYR A 225 14.114 7.910 -6.483 1.00 0.00 C ATOM 1672 CG TYR A 225 14.556 7.453 -7.861 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.159 6.187 -7.992 1.00 0.00 C ATOM 1674 CD2 TYR A 225 14.435 8.286 -8.989 1.00 0.00 C ATOM 1675 CE1 TYR A 225 15.640 5.748 -9.235 1.00 0.00 C ATOM 1676 CE2 TYR A 225 14.910 7.851 -10.241 1.00 0.00 C ATOM 1677 CZ TYR A 225 15.527 6.585 -10.366 1.00 0.00 C ATOM 1678 OH TYR A 225 16.013 6.182 -11.574 1.00 0.00 O ATOM 0 H TYR A 225 14.029 7.953 -4.024 1.00 0.00 H new ATOM 0 HA TYR A 225 16.179 7.761 -5.943 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.577 7.103 -5.985 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.418 8.743 -6.580 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.252 5.547 -7.127 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.977 9.260 -8.894 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.095 4.773 -9.326 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.803 8.486 -11.108 1.00 0.00 H new ATOM 0 HH TYR A 225 15.850 6.880 -12.242 1.00 0.00 H new ATOM 1688 N TYR A 226 14.956 10.695 -5.101 1.00 0.00 N ATOM 1689 CA TYR A 226 14.998 12.133 -5.297 1.00 0.00 C ATOM 1690 C TYR A 226 16.080 12.795 -4.444 1.00 0.00 C ATOM 1691 O TYR A 226 16.655 13.776 -4.915 1.00 0.00 O ATOM 1692 CB TYR A 226 13.592 12.762 -5.120 1.00 0.00 C ATOM 1693 CG TYR A 226 13.197 13.372 -3.783 1.00 0.00 C ATOM 1694 CD1 TYR A 226 13.879 14.505 -3.299 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.089 12.886 -3.062 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.595 15.023 -2.027 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.792 13.404 -1.790 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.590 14.431 -1.242 1.00 0.00 C ATOM 1699 OH TYR A 226 12.366 14.887 0.012 1.00 0.00 O ATOM 0 H TYR A 226 14.333 10.413 -4.344 1.00 0.00 H new ATOM 0 HA TYR A 226 15.289 12.327 -6.329 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.487 13.540 -5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.859 11.990 -5.354 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.629 14.980 -3.914 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.466 12.113 -3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.146 15.873 -1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.953 13.016 -1.232 1.00 0.00 H new ATOM 0 HH TYR A 226 11.911 14.195 0.535 1.00 0.00 H new