USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 789 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 187 HIS : no HD1:sc= -2.78 K(o=-3.1,f=-4.9) USER MOD Set 1.2: A 206 MET CE :methyl 161:sc= -0.364 (180deg=-0.32) USER MOD Set 2.1: A 199 THR OG1 : rot 180:sc= 0.017 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 173 ASN : amide:sc= 0.684 X(o=0.61,f=0.13) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -0.0718 K(o=0.61,f=-2.7) USER MOD Set 4.1: A 171 ASN : amide:sc= -1.08! K(o=-0.43!,f=-1.1) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.654 K(o=-0.43,f=-4!) USER MOD Set 5.1: A 159 ASN :FLIP amide:sc= 0.543 F(o=-2,f=1.7) USER MOD Set 5.2: A 160 GLN :FLIP amide:sc= 1.18 F(o=-1.6,f=1.7) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -167:sc= 0 (180deg=-0.307) USER MOD Single : A 132 SER OG : rot 180:sc= -0.148 USER MOD Single : A 134 MET CE :methyl -178:sc= -0.347 (180deg=-0.357) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00183 USER MOD Single : A 138 MET CE :methyl 180:sc= -0.0417 (180deg=-0.0417) USER MOD Single : A 140 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.018) USER MOD Single : A 143 ASN : amide:sc= 1.35 K(o=1.3,f=-5.2!) USER MOD Single : A 149 TYR OH : rot 165:sc= 0 USER MOD Single : A 150 TYR OH : rot -167:sc= 0.0204 USER MOD Single : A 153 ASN : amide:sc= 1.38 K(o=1.4,f=-7.9!) USER MOD Single : A 154 MET CE :methyl 159:sc= -1.5 (180deg=-2.64!) USER MOD Single : A 155 TYR OH : rot -49:sc= 1.24 USER MOD Single : A 157 TYR OH : rot -124:sc= 0.596 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 1.17 K(o=1.2,f=-4!) USER MOD Single : A 169 TYR OH : rot 9:sc= 0.906 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -2.07 F(o=-2.8!,f=-2.1) USER MOD Single : A 181 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.014) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc=-0.00105 X(o=-0.001,f=0) USER MOD Single : A 188 THR OG1 : rot 141:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 145:sc= 1.17 USER MOD Single : A 192 THR OG1 : rot 6:sc= 0.622 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= -0.129 K(o=-0.13,f=-1.6) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -169:sc= -1.34 (180deg=-1.56) USER MOD Single : A 212 GLN : amide:sc= 0.678 K(o=0.68,f=-0.029) USER MOD Single : A 213 MET CE :methyl -157:sc= -0.234 (180deg=-0.887) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.3) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 220 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.431) USER MOD Single : A 222 SER OG : rot 129:sc= 0.0718 USER MOD Single : A 223 GLN : amide:sc=-0.00168 X(o=-0.0017,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 8.520 -13.243 3.141 1.00 0.00 N ATOM 29 CA VAL A 122 7.139 -12.756 3.256 1.00 0.00 C ATOM 30 C VAL A 122 6.121 -13.760 2.686 1.00 0.00 C ATOM 31 O VAL A 122 5.114 -13.408 2.065 1.00 0.00 O ATOM 32 CB VAL A 122 7.018 -11.277 2.833 1.00 0.00 C ATOM 33 CG1 VAL A 122 6.857 -10.961 1.350 1.00 0.00 C ATOM 34 CG2 VAL A 122 5.901 -10.551 3.580 1.00 0.00 C ATOM 0 HA VAL A 122 6.848 -12.719 4.306 1.00 0.00 H new ATOM 0 HB VAL A 122 8.010 -10.916 3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.785 -9.882 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.720 -11.340 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.951 -11.435 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.856 -9.514 3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.949 -11.040 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.101 -10.581 4.651 1.00 0.00 H new ATOM 44 N GLY A 123 6.392 -15.046 2.896 1.00 0.00 N ATOM 45 CA GLY A 123 5.534 -16.139 2.495 1.00 0.00 C ATOM 46 C GLY A 123 5.996 -16.715 1.164 1.00 0.00 C ATOM 47 O GLY A 123 6.424 -17.868 1.115 1.00 0.00 O ATOM 0 H GLY A 123 7.243 -15.357 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.544 -16.917 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.505 -15.790 2.410 1.00 0.00 H new ATOM 51 N GLY A 124 6.000 -15.919 0.095 1.00 0.00 N ATOM 52 CA GLY A 124 6.413 -16.413 -1.214 1.00 0.00 C ATOM 53 C GLY A 124 6.487 -15.306 -2.247 1.00 0.00 C ATOM 54 O GLY A 124 5.772 -15.325 -3.253 1.00 0.00 O ATOM 0 H GLY A 124 5.724 -14.937 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.388 -16.893 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.711 -17.175 -1.551 1.00 0.00 H new ATOM 58 N LEU A 125 7.364 -14.336 -1.997 1.00 0.00 N ATOM 59 CA LEU A 125 7.639 -13.192 -2.862 1.00 0.00 C ATOM 60 C LEU A 125 9.124 -13.178 -3.220 1.00 0.00 C ATOM 61 O LEU A 125 9.926 -13.898 -2.618 1.00 0.00 O ATOM 62 CB LEU A 125 7.175 -11.907 -2.165 1.00 0.00 C ATOM 63 CG LEU A 125 5.928 -11.270 -2.797 1.00 0.00 C ATOM 64 CD1 LEU A 125 4.659 -12.098 -2.632 1.00 0.00 C ATOM 65 CD2 LEU A 125 5.650 -9.942 -2.108 1.00 0.00 C ATOM 0 H LEU A 125 7.928 -14.326 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 125 7.085 -13.265 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.967 -12.128 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.989 -11.182 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 125 6.151 -11.177 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.824 -11.581 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.796 -13.072 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.448 -12.234 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.766 -9.481 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.478 -10.112 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.506 -9.280 -2.235 1.00 0.00 H new ATOM 77 N GLY A 126 9.500 -12.346 -4.192 1.00 0.00 N ATOM 78 CA GLY A 126 10.877 -12.178 -4.627 1.00 0.00 C ATOM 79 C GLY A 126 11.571 -11.137 -3.773 1.00 0.00 C ATOM 80 O GLY A 126 11.872 -10.046 -4.252 1.00 0.00 O ATOM 0 H GLY A 126 8.840 -11.762 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.407 -13.128 -4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.901 -11.875 -5.674 1.00 0.00 H new ATOM 84 N GLY A 127 11.760 -11.452 -2.498 1.00 0.00 N ATOM 85 CA GLY A 127 12.682 -10.733 -1.621 1.00 0.00 C ATOM 86 C GLY A 127 12.082 -9.545 -0.878 1.00 0.00 C ATOM 87 O GLY A 127 12.782 -8.851 -0.141 1.00 0.00 O ATOM 0 H GLY A 127 11.274 -12.221 -2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.082 -11.434 -0.888 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.524 -10.380 -2.217 1.00 0.00 H new ATOM 91 N TYR A 128 10.782 -9.333 -1.041 1.00 0.00 N ATOM 92 CA TYR A 128 9.986 -8.373 -0.308 1.00 0.00 C ATOM 93 C TYR A 128 9.912 -8.753 1.169 1.00 0.00 C ATOM 94 O TYR A 128 10.070 -9.928 1.531 1.00 0.00 O ATOM 95 CB TYR A 128 8.571 -8.328 -0.899 1.00 0.00 C ATOM 96 CG TYR A 128 8.506 -7.869 -2.340 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.895 -8.752 -3.362 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.995 -6.600 -2.668 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.821 -8.371 -4.702 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.963 -6.189 -4.014 1.00 0.00 C ATOM 101 CZ TYR A 128 8.380 -7.076 -5.038 1.00 0.00 C ATOM 102 OH TYR A 128 8.282 -6.733 -6.348 1.00 0.00 O ATOM 0 H TYR A 128 10.233 -9.855 -1.724 1.00 0.00 H new ATOM 0 HA TYR A 128 10.453 -7.392 -0.392 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.129 -9.322 -0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.958 -7.662 -0.291 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.256 -9.738 -3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.629 -5.945 -1.891 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.101 -9.067 -5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.620 -5.197 -4.267 1.00 0.00 H new ATOM 0 HH TYR A 128 7.964 -5.809 -6.421 1.00 0.00 H new ATOM 112 N MET A 129 9.571 -7.758 1.981 1.00 0.00 N ATOM 113 CA MET A 129 9.403 -7.817 3.423 1.00 0.00 C ATOM 114 C MET A 129 8.062 -7.165 3.777 1.00 0.00 C ATOM 115 O MET A 129 7.338 -6.665 2.910 1.00 0.00 O ATOM 116 CB MET A 129 10.571 -7.063 4.089 1.00 0.00 C ATOM 117 CG MET A 129 11.942 -7.684 3.799 1.00 0.00 C ATOM 118 SD MET A 129 13.345 -6.758 4.481 1.00 0.00 S ATOM 119 CE MET A 129 13.413 -5.357 3.329 1.00 0.00 C ATOM 0 H MET A 129 9.392 -6.821 1.618 1.00 0.00 H new ATOM 0 HA MET A 129 9.405 -8.847 3.778 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.569 -6.029 3.745 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.411 -7.041 5.167 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.961 -8.697 4.202 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.068 -7.768 2.720 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.352 -4.820 3.464 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.350 -5.725 2.305 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.578 -4.684 3.525 1.00 0.00 H new ATOM 129 N LEU A 130 7.726 -7.174 5.066 1.00 0.00 N ATOM 130 CA LEU A 130 6.529 -6.605 5.654 1.00 0.00 C ATOM 131 C LEU A 130 6.967 -5.882 6.917 1.00 0.00 C ATOM 132 O LEU A 130 7.736 -6.448 7.695 1.00 0.00 O ATOM 133 CB LEU A 130 5.589 -7.772 5.956 1.00 0.00 C ATOM 134 CG LEU A 130 4.228 -7.454 6.574 1.00 0.00 C ATOM 135 CD1 LEU A 130 4.254 -7.227 8.077 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.490 -6.303 5.894 1.00 0.00 C ATOM 0 H LEU A 130 8.326 -7.609 5.767 1.00 0.00 H new ATOM 0 HA LEU A 130 6.010 -5.898 5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.415 -8.311 5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.109 -8.455 6.627 1.00 0.00 H new ATOM 0 HG LEU A 130 3.668 -8.371 6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.246 -7.008 8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.625 -8.123 8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.909 -6.387 8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.534 -6.140 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.092 -5.396 5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.317 -6.550 4.847 1.00 0.00 H new ATOM 148 N GLY A 131 6.489 -4.656 7.111 1.00 0.00 N ATOM 149 CA GLY A 131 6.912 -3.776 8.181 1.00 0.00 C ATOM 150 C GLY A 131 6.064 -4.054 9.411 1.00 0.00 C ATOM 151 O GLY A 131 6.327 -4.982 10.175 1.00 0.00 O ATOM 0 H GLY A 131 5.778 -4.242 6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.966 -3.936 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.805 -2.735 7.877 1.00 0.00 H new ATOM 155 N SER A 132 5.000 -3.272 9.569 1.00 0.00 N ATOM 156 CA SER A 132 3.940 -3.462 10.549 1.00 0.00 C ATOM 157 C SER A 132 2.842 -2.440 10.246 1.00 0.00 C ATOM 158 O SER A 132 2.953 -1.631 9.321 1.00 0.00 O ATOM 159 CB SER A 132 4.516 -3.360 11.977 1.00 0.00 C ATOM 160 OG SER A 132 3.609 -3.056 13.019 1.00 0.00 O ATOM 0 H SER A 132 4.848 -2.448 8.987 1.00 0.00 H new ATOM 0 HA SER A 132 3.498 -4.457 10.486 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.999 -4.308 12.215 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.295 -2.597 11.974 1.00 0.00 H new ATOM 0 HG SER A 132 4.090 -3.021 13.872 1.00 0.00 H new ATOM 166 N ALA A 133 1.748 -2.570 10.992 1.00 0.00 N ATOM 167 CA ALA A 133 0.504 -1.849 10.865 1.00 0.00 C ATOM 168 C ALA A 133 0.710 -0.343 10.816 1.00 0.00 C ATOM 169 O ALA A 133 1.275 0.265 11.722 1.00 0.00 O ATOM 170 CB ALA A 133 -0.428 -2.282 11.993 1.00 0.00 C ATOM 0 H ALA A 133 1.716 -3.239 11.761 1.00 0.00 H new ATOM 0 HA ALA A 133 0.040 -2.098 9.911 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.373 -1.745 11.910 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.612 -3.354 11.922 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.035 -2.056 12.954 1.00 0.00 H new ATOM 176 N MET A 134 0.231 0.240 9.731 1.00 0.00 N ATOM 177 CA MET A 134 0.231 1.671 9.482 1.00 0.00 C ATOM 178 C MET A 134 -1.069 2.248 10.071 1.00 0.00 C ATOM 179 O MET A 134 -1.839 1.542 10.737 1.00 0.00 O ATOM 180 CB MET A 134 0.305 1.923 7.967 1.00 0.00 C ATOM 181 CG MET A 134 1.358 1.082 7.224 1.00 0.00 C ATOM 182 SD MET A 134 3.085 1.436 7.622 1.00 0.00 S ATOM 183 CE MET A 134 3.474 2.506 6.224 1.00 0.00 C ATOM 0 H MET A 134 -0.186 -0.293 8.968 1.00 0.00 H new ATOM 0 HA MET A 134 1.091 2.153 9.948 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.674 1.722 7.531 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.518 2.979 7.798 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.167 0.030 7.434 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.217 1.224 6.153 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.522 2.803 6.274 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.293 1.969 5.293 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.843 3.394 6.259 1.00 0.00 H new ATOM 193 N SER A 135 -1.338 3.526 9.820 1.00 0.00 N ATOM 194 CA SER A 135 -2.566 4.216 10.213 1.00 0.00 C ATOM 195 C SER A 135 -3.642 4.103 9.118 1.00 0.00 C ATOM 196 O SER A 135 -3.505 3.300 8.198 1.00 0.00 O ATOM 197 CB SER A 135 -2.177 5.663 10.492 1.00 0.00 C ATOM 198 OG SER A 135 -3.155 6.320 11.272 1.00 0.00 O ATOM 0 H SER A 135 -0.686 4.131 9.321 1.00 0.00 H new ATOM 0 HA SER A 135 -3.008 3.765 11.102 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.218 5.690 11.010 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.045 6.194 9.549 1.00 0.00 H new ATOM 0 HG SER A 135 -2.876 7.245 11.435 1.00 0.00 H new ATOM 204 N ARG A 136 -4.725 4.889 9.186 1.00 0.00 N ATOM 205 CA ARG A 136 -5.679 5.094 8.096 1.00 0.00 C ATOM 206 C ARG A 136 -5.675 6.585 7.711 1.00 0.00 C ATOM 207 O ARG A 136 -6.052 7.393 8.563 1.00 0.00 O ATOM 208 CB ARG A 136 -7.090 4.727 8.562 1.00 0.00 C ATOM 209 CG ARG A 136 -7.273 3.389 9.261 1.00 0.00 C ATOM 210 CD ARG A 136 -8.756 3.304 9.621 1.00 0.00 C ATOM 211 NE ARG A 136 -8.994 2.249 10.605 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.505 2.373 11.834 1.00 0.00 C ATOM 213 NH1 ARG A 136 -9.947 3.538 12.305 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.547 1.285 12.590 1.00 0.00 N ATOM 0 H ARG A 136 -4.965 5.414 10.027 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.396 4.470 7.248 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.435 5.509 9.238 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.747 4.745 7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.981 2.565 8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.650 3.326 10.153 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.093 4.261 10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.342 3.108 8.723 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.739 1.304 10.319 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.902 4.374 11.722 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.331 3.594 13.248 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.197 0.398 12.227 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.929 1.335 13.534 1.00 0.00 H new ATOM 228 N PRO A 137 -5.304 6.963 6.473 1.00 0.00 N ATOM 229 CA PRO A 137 -5.127 8.354 6.041 1.00 0.00 C ATOM 230 C PRO A 137 -6.452 9.138 5.899 1.00 0.00 C ATOM 231 O PRO A 137 -7.449 8.909 6.595 1.00 0.00 O ATOM 232 CB PRO A 137 -4.292 8.259 4.750 1.00 0.00 C ATOM 233 CG PRO A 137 -4.727 6.924 4.164 1.00 0.00 C ATOM 234 CD PRO A 137 -4.904 6.052 5.403 1.00 0.00 C ATOM 0 HA PRO A 137 -4.611 8.950 6.794 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.501 9.086 4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.222 8.280 4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.654 7.014 3.597 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.977 6.516 3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.661 5.286 5.238 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.977 5.536 5.654 1.00 0.00 H new ATOM 242 N MET A 138 -6.448 10.172 5.056 1.00 0.00 N ATOM 243 CA MET A 138 -7.555 11.087 4.811 1.00 0.00 C ATOM 244 C MET A 138 -7.684 11.343 3.312 1.00 0.00 C ATOM 245 O MET A 138 -7.531 12.476 2.854 1.00 0.00 O ATOM 246 CB MET A 138 -7.396 12.358 5.672 1.00 0.00 C ATOM 247 CG MET A 138 -6.023 13.053 5.604 1.00 0.00 C ATOM 248 SD MET A 138 -5.224 13.361 7.201 1.00 0.00 S ATOM 249 CE MET A 138 -4.878 11.673 7.753 1.00 0.00 C ATOM 0 H MET A 138 -5.626 10.403 4.498 1.00 0.00 H new ATOM 0 HA MET A 138 -8.502 10.645 5.123 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.159 13.075 5.370 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.598 12.097 6.711 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.356 12.442 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.143 14.005 5.088 1.00 0.00 H new ATOM 0 HE1 MET A 138 -4.386 11.702 8.725 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.813 11.119 7.836 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.227 11.180 7.031 1.00 0.00 H new ATOM 259 N ILE A 139 -7.907 10.286 2.529 1.00 0.00 N ATOM 260 CA ILE A 139 -7.981 10.396 1.074 1.00 0.00 C ATOM 261 C ILE A 139 -9.354 10.936 0.731 1.00 0.00 C ATOM 262 O ILE A 139 -10.359 10.245 0.908 1.00 0.00 O ATOM 263 CB ILE A 139 -7.696 9.061 0.354 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.477 8.396 1.020 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.489 9.322 -1.155 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.760 7.410 0.119 1.00 0.00 C ATOM 0 H ILE A 139 -8.040 9.339 2.883 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.203 11.073 0.723 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.539 8.376 0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.775 9.170 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.803 7.880 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.288 8.379 -1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.388 9.775 -1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.645 9.997 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.912 6.980 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.448 6.615 -0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.404 7.925 -0.773 1.00 0.00 H new ATOM 278 N HIS A 140 -9.401 12.186 0.274 1.00 0.00 N ATOM 279 CA HIS A 140 -10.620 12.764 -0.244 1.00 0.00 C ATOM 280 C HIS A 140 -10.576 12.684 -1.759 1.00 0.00 C ATOM 281 O HIS A 140 -9.944 13.524 -2.400 1.00 0.00 O ATOM 282 CB HIS A 140 -10.854 14.164 0.316 1.00 0.00 C ATOM 283 CG HIS A 140 -11.414 14.156 1.720 1.00 0.00 C ATOM 284 ND1 HIS A 140 -12.027 15.214 2.349 1.00 0.00 N ATOM 285 CD2 HIS A 140 -11.499 13.080 2.566 1.00 0.00 C ATOM 286 CE1 HIS A 140 -12.442 14.793 3.553 1.00 0.00 C ATOM 287 NE2 HIS A 140 -12.105 13.506 3.752 1.00 0.00 N ATOM 0 H HIS A 140 -8.598 12.815 0.256 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.492 12.200 0.087 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.912 14.713 0.310 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.540 14.701 -0.339 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.157 12.078 2.353 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.975 15.405 4.266 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.260 12.954 4.596 1.00 0.00 H new ATOM 295 N PHE A 141 -11.250 11.676 -2.316 1.00 0.00 N ATOM 296 CA PHE A 141 -11.527 11.545 -3.740 1.00 0.00 C ATOM 297 C PHE A 141 -12.412 12.693 -4.233 1.00 0.00 C ATOM 298 O PHE A 141 -12.528 12.907 -5.441 1.00 0.00 O ATOM 299 CB PHE A 141 -12.235 10.205 -3.995 1.00 0.00 C ATOM 300 CG PHE A 141 -11.416 8.979 -3.638 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.492 8.469 -4.567 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.570 8.344 -2.389 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.726 7.334 -4.250 1.00 0.00 C ATOM 304 CE2 PHE A 141 -10.777 7.230 -2.064 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.855 6.731 -2.994 1.00 0.00 C ATOM 0 H PHE A 141 -11.629 10.905 -1.766 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.583 11.581 -4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.163 10.185 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.509 10.149 -5.049 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.371 8.950 -5.526 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.298 8.714 -1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.038 6.927 -4.976 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.878 6.759 -1.098 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.242 5.879 -2.741 1.00 0.00 H new ATOM 315 N GLY A 142 -13.084 13.414 -3.325 1.00 0.00 N ATOM 316 CA GLY A 142 -13.952 14.537 -3.678 1.00 0.00 C ATOM 317 C GLY A 142 -15.251 14.128 -4.376 1.00 0.00 C ATOM 318 O GLY A 142 -16.039 14.989 -4.768 1.00 0.00 O ATOM 0 H GLY A 142 -13.038 13.231 -2.323 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.198 15.091 -2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.402 15.217 -4.328 1.00 0.00 H new ATOM 322 N ASN A 143 -15.453 12.826 -4.576 1.00 0.00 N ATOM 323 CA ASN A 143 -16.639 12.207 -5.130 1.00 0.00 C ATOM 324 C ASN A 143 -17.803 12.270 -4.145 1.00 0.00 C ATOM 325 O ASN A 143 -17.701 12.807 -3.040 1.00 0.00 O ATOM 326 CB ASN A 143 -16.289 10.742 -5.414 1.00 0.00 C ATOM 327 CG ASN A 143 -16.868 10.248 -6.720 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.063 10.366 -6.969 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.042 9.674 -7.569 1.00 0.00 N ATOM 0 H ASN A 143 -14.740 12.137 -4.337 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.945 12.730 -6.036 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.205 10.629 -5.436 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.658 10.120 -4.599 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.392 9.315 -8.457 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.052 9.588 -7.338 1.00 0.00 H new ATOM 336 N ASP A 144 -18.912 11.660 -4.538 1.00 0.00 N ATOM 337 CA ASP A 144 -19.990 11.263 -3.650 1.00 0.00 C ATOM 338 C ASP A 144 -19.742 9.832 -3.200 1.00 0.00 C ATOM 339 O ASP A 144 -19.385 9.600 -2.045 1.00 0.00 O ATOM 340 CB ASP A 144 -21.315 11.428 -4.401 1.00 0.00 C ATOM 341 CG ASP A 144 -22.548 11.311 -3.503 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.745 10.271 -2.838 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.394 12.238 -3.584 1.00 0.00 O ATOM 0 H ASP A 144 -19.090 11.421 -5.514 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.035 11.885 -2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.325 12.401 -4.893 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.375 10.674 -5.185 1.00 0.00 H new ATOM 348 N TRP A 145 -19.899 8.862 -4.101 1.00 0.00 N ATOM 349 CA TRP A 145 -20.000 7.465 -3.734 1.00 0.00 C ATOM 350 C TRP A 145 -18.655 6.930 -3.248 1.00 0.00 C ATOM 351 O TRP A 145 -18.627 6.146 -2.304 1.00 0.00 O ATOM 352 CB TRP A 145 -20.555 6.695 -4.933 1.00 0.00 C ATOM 353 CG TRP A 145 -19.714 6.736 -6.174 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.743 7.666 -7.151 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.642 5.832 -6.539 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.777 7.388 -8.098 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.069 6.250 -7.775 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.055 4.741 -5.882 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.976 5.582 -8.349 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.966 4.057 -6.448 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.446 4.462 -7.692 1.00 0.00 C ATOM 0 H TRP A 145 -19.959 9.032 -5.105 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.685 7.336 -2.896 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.691 5.653 -4.642 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.542 7.091 -5.171 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.422 8.505 -7.187 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.609 7.953 -8.931 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.446 4.422 -4.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.550 5.925 -9.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.527 3.219 -5.928 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.636 3.908 -8.142 1.00 0.00 H new ATOM 372 N GLU A 146 -17.541 7.372 -3.842 1.00 0.00 N ATOM 373 CA GLU A 146 -16.209 6.934 -3.434 1.00 0.00 C ATOM 374 C GLU A 146 -15.894 7.364 -2.013 1.00 0.00 C ATOM 375 O GLU A 146 -15.241 6.623 -1.288 1.00 0.00 O ATOM 376 CB GLU A 146 -15.125 7.509 -4.349 1.00 0.00 C ATOM 377 CG GLU A 146 -15.110 6.824 -5.711 1.00 0.00 C ATOM 378 CD GLU A 146 -13.926 7.255 -6.576 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.710 8.477 -6.733 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.232 6.350 -7.098 1.00 0.00 O ATOM 0 H GLU A 146 -17.541 8.039 -4.614 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.213 5.846 -3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.291 8.578 -4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.151 7.395 -3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.077 5.744 -5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.039 7.048 -6.236 1.00 0.00 H new ATOM 387 N ASP A 147 -16.352 8.547 -1.600 1.00 0.00 N ATOM 388 CA ASP A 147 -16.032 9.069 -0.280 1.00 0.00 C ATOM 389 C ASP A 147 -16.581 8.156 0.814 1.00 0.00 C ATOM 390 O ASP A 147 -15.875 7.735 1.735 1.00 0.00 O ATOM 391 CB ASP A 147 -16.598 10.485 -0.165 1.00 0.00 C ATOM 392 CG ASP A 147 -15.947 11.224 0.997 1.00 0.00 C ATOM 393 OD1 ASP A 147 -16.361 11.031 2.163 1.00 0.00 O ATOM 394 OD2 ASP A 147 -15.043 12.036 0.715 1.00 0.00 O ATOM 0 H ASP A 147 -16.944 9.157 -2.163 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.951 9.104 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.425 11.029 -1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.677 10.441 -0.018 1.00 0.00 H new ATOM 399 N ARG A 148 -17.836 7.759 0.620 1.00 0.00 N ATOM 400 CA ARG A 148 -18.511 6.779 1.437 1.00 0.00 C ATOM 401 C ARG A 148 -17.844 5.420 1.295 1.00 0.00 C ATOM 402 O ARG A 148 -17.613 4.787 2.312 1.00 0.00 O ATOM 403 CB ARG A 148 -19.956 6.730 0.948 1.00 0.00 C ATOM 404 CG ARG A 148 -20.812 5.726 1.715 1.00 0.00 C ATOM 405 CD ARG A 148 -22.056 5.419 0.872 1.00 0.00 C ATOM 406 NE ARG A 148 -21.814 4.238 0.031 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.736 3.300 -0.182 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.026 3.600 -0.140 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.376 2.052 -0.434 1.00 0.00 N ATOM 0 H ARG A 148 -18.419 8.126 -0.132 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.467 7.045 2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.399 7.722 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.967 6.474 -0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.248 4.813 1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.100 6.133 2.684 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.912 5.243 1.523 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.302 6.277 0.246 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.900 4.132 -0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.321 4.556 0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.724 2.875 -0.305 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.387 1.803 -0.466 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.087 1.339 -0.596 1.00 0.00 H new ATOM 423 N TYR A 149 -17.587 4.931 0.081 1.00 0.00 N ATOM 424 CA TYR A 149 -16.996 3.624 -0.174 1.00 0.00 C ATOM 425 C TYR A 149 -15.678 3.503 0.570 1.00 0.00 C ATOM 426 O TYR A 149 -15.385 2.478 1.177 1.00 0.00 O ATOM 427 CB TYR A 149 -16.779 3.465 -1.682 1.00 0.00 C ATOM 428 CG TYR A 149 -16.570 2.055 -2.183 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.674 1.199 -2.336 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.290 1.623 -2.565 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.508 -0.063 -2.930 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.120 0.365 -3.164 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.235 -0.471 -3.380 1.00 0.00 C ATOM 434 OH TYR A 149 -16.084 -1.664 -4.009 1.00 0.00 O ATOM 0 H TYR A 149 -17.791 5.450 -0.773 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.662 2.837 0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.641 3.887 -2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.913 4.062 -1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.650 1.512 -1.997 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.434 2.260 -2.398 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.356 -0.722 -3.042 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.134 0.037 -3.460 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.212 -1.691 -4.455 1.00 0.00 H new ATOM 444 N TYR A 150 -14.892 4.571 0.574 1.00 0.00 N ATOM 445 CA TYR A 150 -13.670 4.640 1.325 1.00 0.00 C ATOM 446 C TYR A 150 -13.973 4.473 2.816 1.00 0.00 C ATOM 447 O TYR A 150 -13.443 3.563 3.458 1.00 0.00 O ATOM 448 CB TYR A 150 -12.996 5.981 0.999 1.00 0.00 C ATOM 449 CG TYR A 150 -11.852 6.367 1.902 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.622 5.700 1.792 1.00 0.00 C ATOM 451 CD2 TYR A 150 -12.015 7.405 2.837 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.533 6.097 2.581 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.952 7.760 3.683 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.695 7.128 3.532 1.00 0.00 C ATOM 455 OH TYR A 150 -8.643 7.490 4.312 1.00 0.00 O ATOM 0 H TYR A 150 -15.098 5.419 0.045 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.985 3.836 1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.630 5.944 -0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.750 6.767 1.040 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.514 4.879 1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.957 7.929 2.904 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.574 5.616 2.462 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.093 8.512 4.445 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.960 8.056 5.047 1.00 0.00 H new ATOM 465 N ARG A 151 -14.847 5.317 3.374 1.00 0.00 N ATOM 466 CA ARG A 151 -15.158 5.293 4.800 1.00 0.00 C ATOM 467 C ARG A 151 -15.776 3.963 5.239 1.00 0.00 C ATOM 468 O ARG A 151 -15.403 3.460 6.300 1.00 0.00 O ATOM 469 CB ARG A 151 -16.040 6.498 5.174 1.00 0.00 C ATOM 470 CG ARG A 151 -15.331 7.861 4.993 1.00 0.00 C ATOM 471 CD ARG A 151 -15.298 8.746 6.250 1.00 0.00 C ATOM 472 NE ARG A 151 -13.934 9.020 6.740 1.00 0.00 N ATOM 473 CZ ARG A 151 -13.591 9.234 8.016 1.00 0.00 C ATOM 474 NH1 ARG A 151 -14.521 9.285 8.962 1.00 0.00 N ATOM 475 NH2 ARG A 151 -12.315 9.341 8.358 1.00 0.00 N ATOM 0 H ARG A 151 -15.354 6.031 2.850 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.220 5.378 5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.942 6.482 4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.358 6.398 6.212 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.307 7.681 4.666 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.829 8.410 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.794 9.692 6.032 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.869 8.261 7.041 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.187 9.049 6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.504 9.161 8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.253 9.448 9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.588 9.260 7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.060 9.504 9.332 1.00 0.00 H new ATOM 489 N GLU A 152 -16.662 3.368 4.441 1.00 0.00 N ATOM 490 CA GLU A 152 -17.350 2.111 4.733 1.00 0.00 C ATOM 491 C GLU A 152 -16.384 0.919 4.822 1.00 0.00 C ATOM 492 O GLU A 152 -16.740 -0.116 5.390 1.00 0.00 O ATOM 493 CB GLU A 152 -18.481 1.839 3.703 1.00 0.00 C ATOM 494 CG GLU A 152 -19.861 2.316 4.181 1.00 0.00 C ATOM 495 CD GLU A 152 -21.031 1.472 3.634 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.108 0.252 3.967 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.928 2.036 2.978 1.00 0.00 O ATOM 0 H GLU A 152 -16.930 3.763 3.540 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.804 2.223 5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.237 2.337 2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.525 0.770 3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.886 2.294 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.001 3.354 3.880 1.00 0.00 H new ATOM 504 N ASN A 153 -15.148 1.061 4.335 1.00 0.00 N ATOM 505 CA ASN A 153 -14.162 -0.019 4.285 1.00 0.00 C ATOM 506 C ASN A 153 -12.830 0.394 4.908 1.00 0.00 C ATOM 507 O ASN A 153 -11.870 -0.363 4.818 1.00 0.00 O ATOM 508 CB ASN A 153 -13.930 -0.439 2.823 1.00 0.00 C ATOM 509 CG ASN A 153 -15.156 -1.003 2.117 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.545 -2.145 2.338 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.788 -0.227 1.257 1.00 0.00 N ATOM 0 H ASN A 153 -14.800 1.943 3.959 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.558 -0.854 4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.572 0.426 2.264 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.137 -1.186 2.796 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.612 -0.575 0.766 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.453 0.721 1.083 1.00 0.00 H new ATOM 518 N MET A 154 -12.733 1.548 5.572 1.00 0.00 N ATOM 519 CA MET A 154 -11.461 2.127 6.010 1.00 0.00 C ATOM 520 C MET A 154 -10.610 1.187 6.875 1.00 0.00 C ATOM 521 O MET A 154 -9.393 1.326 6.913 1.00 0.00 O ATOM 522 CB MET A 154 -11.702 3.459 6.729 1.00 0.00 C ATOM 523 CG MET A 154 -12.438 3.305 8.068 1.00 0.00 C ATOM 524 SD MET A 154 -12.547 4.815 9.057 1.00 0.00 S ATOM 525 CE MET A 154 -13.466 5.881 7.926 1.00 0.00 C ATOM 0 H MET A 154 -13.544 2.113 5.823 1.00 0.00 H new ATOM 0 HA MET A 154 -10.879 2.298 5.104 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.743 3.948 6.904 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.280 4.115 6.078 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.447 2.944 7.871 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.934 2.538 8.657 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.937 6.688 8.488 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.783 6.303 7.188 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.233 5.297 7.418 1.00 0.00 H new ATOM 535 N TYR A 155 -11.250 0.252 7.578 1.00 0.00 N ATOM 536 CA TYR A 155 -10.645 -0.728 8.473 1.00 0.00 C ATOM 537 C TYR A 155 -10.408 -2.081 7.777 1.00 0.00 C ATOM 538 O TYR A 155 -9.622 -2.889 8.278 1.00 0.00 O ATOM 539 CB TYR A 155 -11.566 -0.877 9.702 1.00 0.00 C ATOM 540 CG TYR A 155 -13.050 -0.735 9.383 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.677 -1.673 8.543 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.762 0.409 9.795 1.00 0.00 C ATOM 543 CE1 TYR A 155 -14.984 -1.465 8.076 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.086 0.608 9.363 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.700 -0.323 8.495 1.00 0.00 C ATOM 546 OH TYR A 155 -16.950 -0.090 8.023 1.00 0.00 O ATOM 0 H TYR A 155 -12.264 0.155 7.533 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.660 -0.380 8.782 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.394 -1.853 10.156 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.290 -0.127 10.443 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.145 -2.567 8.253 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.291 1.134 10.443 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.439 -2.174 7.400 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.636 1.476 9.696 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.954 -0.182 7.047 1.00 0.00 H new ATOM 556 N ARG A 156 -11.055 -2.343 6.634 1.00 0.00 N ATOM 557 CA ARG A 156 -10.880 -3.566 5.840 1.00 0.00 C ATOM 558 C ARG A 156 -9.625 -3.478 4.983 1.00 0.00 C ATOM 559 O ARG A 156 -9.048 -4.521 4.671 1.00 0.00 O ATOM 560 CB ARG A 156 -12.077 -3.777 4.890 1.00 0.00 C ATOM 561 CG ARG A 156 -13.377 -4.070 5.643 1.00 0.00 C ATOM 562 CD ARG A 156 -14.593 -4.048 4.727 1.00 0.00 C ATOM 563 NE ARG A 156 -15.816 -4.366 5.472 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.070 -4.268 5.020 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.332 -3.779 3.809 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.057 -4.675 5.811 1.00 0.00 N ATOM 0 H ARG A 156 -11.730 -1.696 6.226 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.802 -4.396 6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.210 -2.887 4.275 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.859 -4.603 4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.304 -5.046 6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.509 -3.334 6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.688 -3.065 4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.457 -4.767 3.919 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.698 -4.695 6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.568 -3.471 3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.296 -3.713 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.847 -5.050 6.736 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.024 -4.612 5.493 1.00 0.00 H new ATOM 580 N TYR A 157 -9.239 -2.255 4.605 1.00 0.00 N ATOM 581 CA TYR A 157 -8.126 -1.986 3.722 1.00 0.00 C ATOM 582 C TYR A 157 -6.838 -2.444 4.396 1.00 0.00 C ATOM 583 O TYR A 157 -6.766 -2.442 5.635 1.00 0.00 O ATOM 584 CB TYR A 157 -8.092 -0.496 3.341 1.00 0.00 C ATOM 585 CG TYR A 157 -9.196 -0.053 2.389 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.494 -0.797 1.230 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.898 1.141 2.632 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.485 -0.372 0.333 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.931 1.554 1.770 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.238 0.787 0.621 1.00 0.00 C ATOM 591 OH TYR A 157 -12.249 1.156 -0.210 1.00 0.00 O ATOM 0 H TYR A 157 -9.713 -1.409 4.920 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.239 -2.543 2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.157 0.099 4.252 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.127 -0.274 2.884 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.951 -1.709 1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.642 1.747 3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.671 -0.929 -0.574 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.488 2.454 1.985 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.103 2.076 -0.514 1.00 0.00 H new ATOM 601 N PRO A 158 -5.825 -2.835 3.603 1.00 0.00 N ATOM 602 CA PRO A 158 -4.603 -3.386 4.139 1.00 0.00 C ATOM 603 C PRO A 158 -3.861 -2.294 4.897 1.00 0.00 C ATOM 604 O PRO A 158 -3.219 -1.435 4.294 1.00 0.00 O ATOM 605 CB PRO A 158 -3.819 -3.949 2.946 1.00 0.00 C ATOM 606 CG PRO A 158 -4.466 -3.365 1.691 1.00 0.00 C ATOM 607 CD PRO A 158 -5.776 -2.731 2.149 1.00 0.00 C ATOM 0 HA PRO A 158 -4.770 -4.191 4.855 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.767 -3.670 3.006 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.860 -5.038 2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.816 -2.624 1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.647 -4.142 0.948 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.828 -1.688 1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.628 -3.241 1.699 1.00 0.00 H new ATOM 615 N ASN A 159 -3.975 -2.287 6.227 1.00 0.00 N ATOM 616 CA ASN A 159 -3.198 -1.378 7.052 1.00 0.00 C ATOM 617 C ASN A 159 -1.709 -1.688 6.984 1.00 0.00 C ATOM 618 O ASN A 159 -0.971 -0.965 7.627 1.00 0.00 O ATOM 619 CB ASN A 159 -3.651 -1.369 8.522 1.00 0.00 C ATOM 620 CG ASN A 159 -3.678 -2.766 9.120 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.625 -3.169 9.796 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -4.638 -3.513 8.982 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.599 -2.902 6.749 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.377 -0.386 6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.979 -0.739 9.104 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.644 -0.926 8.592 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.456 -3.201 8.458 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.620 -4.447 9.391 1.00 0.00 H new ATOM 629 N GLN A 160 -1.211 -2.723 6.308 1.00 0.00 N ATOM 630 CA GLN A 160 0.224 -2.883 6.082 1.00 0.00 C ATOM 631 C GLN A 160 0.512 -2.892 4.581 1.00 0.00 C ATOM 632 O GLN A 160 -0.418 -2.942 3.776 1.00 0.00 O ATOM 633 CB GLN A 160 0.660 -4.173 6.760 1.00 0.00 C ATOM 634 CG GLN A 160 0.424 -4.188 8.265 1.00 0.00 C ATOM 635 CD GLN A 160 -0.130 -5.496 8.787 1.00 0.00 C ATOM 636 OE1 GLN A 160 0.626 -6.562 8.686 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -1.232 -5.557 9.312 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.783 -3.466 5.906 1.00 0.00 H new ATOM 0 HA GLN A 160 0.789 -2.053 6.507 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.124 -5.008 6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.721 -4.333 6.567 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.365 -3.975 8.772 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.266 -3.384 8.523 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.810 -4.719 9.384 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.574 -6.445 9.678 1.00 0.00 H new ATOM 646 N VAL A 161 1.793 -2.814 4.202 1.00 0.00 N ATOM 647 CA VAL A 161 2.199 -2.803 2.797 1.00 0.00 C ATOM 648 C VAL A 161 3.442 -3.687 2.625 1.00 0.00 C ATOM 649 O VAL A 161 4.287 -3.719 3.529 1.00 0.00 O ATOM 650 CB VAL A 161 2.400 -1.347 2.311 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.134 -0.484 2.478 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.539 -0.614 3.042 1.00 0.00 C ATOM 0 H VAL A 161 2.571 -2.757 4.859 1.00 0.00 H new ATOM 0 HA VAL A 161 1.417 -3.225 2.165 1.00 0.00 H new ATOM 0 HB VAL A 161 2.648 -1.460 1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.333 0.527 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.318 -0.919 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.854 -0.449 3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.627 0.401 2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.322 -0.577 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.477 -1.146 2.881 1.00 0.00 H new ATOM 662 N TYR A 162 3.578 -4.382 1.491 1.00 0.00 N ATOM 663 CA TYR A 162 4.761 -5.184 1.169 1.00 0.00 C ATOM 664 C TYR A 162 5.650 -4.405 0.209 1.00 0.00 C ATOM 665 O TYR A 162 5.174 -3.891 -0.800 1.00 0.00 O ATOM 666 CB TYR A 162 4.357 -6.510 0.519 1.00 0.00 C ATOM 667 CG TYR A 162 3.377 -7.337 1.324 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.726 -7.818 2.596 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.092 -7.576 0.819 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.793 -8.521 3.381 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.157 -8.291 1.578 1.00 0.00 C ATOM 672 CZ TYR A 162 1.498 -8.762 2.866 1.00 0.00 C ATOM 673 OH TYR A 162 0.563 -9.376 3.642 1.00 0.00 O ATOM 0 H TYR A 162 2.863 -4.403 0.764 1.00 0.00 H new ATOM 0 HA TYR A 162 5.300 -5.397 2.092 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.920 -6.302 -0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.255 -7.103 0.346 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.722 -7.647 2.977 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.821 -7.207 -0.159 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.063 -8.873 4.366 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.172 -8.483 1.178 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.273 -9.465 3.138 1.00 0.00 H new ATOM 683 N TYR A 163 6.946 -4.362 0.491 1.00 0.00 N ATOM 684 CA TYR A 163 7.949 -3.566 -0.207 1.00 0.00 C ATOM 685 C TYR A 163 9.228 -4.397 -0.326 1.00 0.00 C ATOM 686 O TYR A 163 9.362 -5.414 0.357 1.00 0.00 O ATOM 687 CB TYR A 163 8.201 -2.280 0.590 1.00 0.00 C ATOM 688 CG TYR A 163 8.591 -2.535 2.036 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.593 -2.802 2.991 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.945 -2.554 2.418 1.00 0.00 C ATOM 691 CE1 TYR A 163 7.946 -3.118 4.312 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.305 -2.860 3.743 1.00 0.00 C ATOM 693 CZ TYR A 163 9.303 -3.153 4.701 1.00 0.00 C ATOM 694 OH TYR A 163 9.597 -3.468 5.993 1.00 0.00 O ATOM 0 H TYR A 163 7.347 -4.910 1.252 1.00 0.00 H new ATOM 0 HA TYR A 163 7.610 -3.294 -1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.991 -1.708 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.302 -1.664 0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.552 -2.764 2.707 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.712 -2.333 1.690 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.175 -3.336 5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.346 -2.872 4.030 1.00 0.00 H new ATOM 0 HH TYR A 163 10.569 -3.456 6.120 1.00 0.00 H new ATOM 704 N ARG A 164 10.158 -3.997 -1.195 1.00 0.00 N ATOM 705 CA ARG A 164 11.492 -4.594 -1.288 1.00 0.00 C ATOM 706 C ARG A 164 12.492 -3.702 -0.560 1.00 0.00 C ATOM 707 O ARG A 164 12.163 -2.535 -0.347 1.00 0.00 O ATOM 708 CB ARG A 164 11.909 -4.760 -2.757 1.00 0.00 C ATOM 709 CG ARG A 164 11.779 -6.204 -3.246 1.00 0.00 C ATOM 710 CD ARG A 164 12.700 -6.425 -4.447 1.00 0.00 C ATOM 711 NE ARG A 164 12.210 -7.502 -5.311 1.00 0.00 N ATOM 712 CZ ARG A 164 12.416 -7.593 -6.625 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.247 -6.759 -7.246 1.00 0.00 N ATOM 714 NH2 ARG A 164 11.795 -8.521 -7.343 1.00 0.00 N ATOM 0 H ARG A 164 10.004 -3.241 -1.862 1.00 0.00 H new ATOM 0 HA ARG A 164 11.474 -5.580 -0.825 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.293 -4.112 -3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.941 -4.431 -2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.039 -6.895 -2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.746 -6.413 -3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.776 -5.502 -5.022 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.704 -6.666 -4.097 1.00 0.00 H new ATOM 0 HE ARG A 164 11.666 -8.244 -4.871 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.736 -6.038 -6.716 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.394 -6.841 -8.252 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.154 -9.172 -6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.959 -8.583 -8.348 1.00 0.00 H new ATOM 728 N PRO A 165 13.703 -4.201 -0.247 1.00 0.00 N ATOM 729 CA PRO A 165 14.747 -3.356 0.295 1.00 0.00 C ATOM 730 C PRO A 165 15.001 -2.167 -0.632 1.00 0.00 C ATOM 731 O PRO A 165 15.060 -2.304 -1.858 1.00 0.00 O ATOM 732 CB PRO A 165 15.996 -4.228 0.463 1.00 0.00 C ATOM 733 CG PRO A 165 15.519 -5.666 0.264 1.00 0.00 C ATOM 734 CD PRO A 165 14.194 -5.552 -0.486 1.00 0.00 C ATOM 0 HA PRO A 165 14.458 -2.941 1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.761 -3.963 -0.267 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.438 -4.094 1.450 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.245 -6.246 -0.306 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.387 -6.172 1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.334 -5.732 -1.552 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.480 -6.294 -0.129 1.00 0.00 H new ATOM 742 N VAL A 166 15.219 -0.994 -0.048 1.00 0.00 N ATOM 743 CA VAL A 166 15.607 0.228 -0.748 1.00 0.00 C ATOM 744 C VAL A 166 16.959 0.045 -1.475 1.00 0.00 C ATOM 745 O VAL A 166 17.321 0.838 -2.342 1.00 0.00 O ATOM 746 CB VAL A 166 15.580 1.375 0.290 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.138 2.703 -0.232 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.141 1.584 0.794 1.00 0.00 C ATOM 0 H VAL A 166 15.128 -0.862 0.959 1.00 0.00 H new ATOM 0 HA VAL A 166 14.911 0.479 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 166 16.237 1.065 1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.084 3.455 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.177 2.568 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.551 3.032 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.125 2.392 1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.495 1.841 -0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.782 0.666 1.260 1.00 0.00 H new ATOM 758 N ASP A 167 17.697 -1.022 -1.180 1.00 0.00 N ATOM 759 CA ASP A 167 19.021 -1.359 -1.689 1.00 0.00 C ATOM 760 C ASP A 167 19.131 -1.624 -3.201 1.00 0.00 C ATOM 761 O ASP A 167 20.232 -1.858 -3.695 1.00 0.00 O ATOM 762 CB ASP A 167 19.543 -2.553 -0.892 1.00 0.00 C ATOM 763 CG ASP A 167 21.023 -2.777 -1.156 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.781 -1.778 -1.127 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.436 -3.933 -1.386 1.00 0.00 O ATOM 0 H ASP A 167 17.357 -1.728 -0.527 1.00 0.00 H new ATOM 0 HA ASP A 167 19.632 -0.467 -1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.381 -2.383 0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.982 -3.448 -1.161 1.00 0.00 H new ATOM 770 N GLN A 168 18.042 -1.560 -3.975 1.00 0.00 N ATOM 771 CA GLN A 168 18.150 -1.556 -5.442 1.00 0.00 C ATOM 772 C GLN A 168 17.599 -0.276 -6.073 1.00 0.00 C ATOM 773 O GLN A 168 17.712 -0.100 -7.292 1.00 0.00 O ATOM 774 CB GLN A 168 17.572 -2.847 -6.053 1.00 0.00 C ATOM 775 CG GLN A 168 16.037 -2.911 -6.147 1.00 0.00 C ATOM 776 CD GLN A 168 15.476 -4.115 -5.404 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.235 -5.182 -5.970 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.235 -3.982 -4.117 1.00 0.00 N ATOM 0 H GLN A 168 17.088 -1.511 -3.619 1.00 0.00 H new ATOM 0 HA GLN A 168 19.212 -1.551 -5.689 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.985 -2.970 -7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.917 -3.694 -5.460 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.609 -1.997 -5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.738 -2.958 -7.194 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.435 -3.098 -3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.848 -4.763 -3.587 1.00 0.00 H new ATOM 787 N TYR A 169 17.019 0.626 -5.275 1.00 0.00 N ATOM 788 CA TYR A 169 16.197 1.706 -5.796 1.00 0.00 C ATOM 789 C TYR A 169 16.957 3.041 -5.840 1.00 0.00 C ATOM 790 O TYR A 169 17.875 3.300 -5.060 1.00 0.00 O ATOM 791 CB TYR A 169 14.905 1.798 -4.983 1.00 0.00 C ATOM 792 CG TYR A 169 13.938 0.650 -5.215 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.046 0.694 -6.302 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.909 -0.455 -4.345 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.112 -0.337 -6.497 1.00 0.00 C ATOM 796 CE2 TYR A 169 13.021 -1.524 -4.568 1.00 0.00 C ATOM 797 CZ TYR A 169 12.109 -1.472 -5.650 1.00 0.00 C ATOM 798 OH TYR A 169 11.245 -2.506 -5.860 1.00 0.00 O ATOM 0 H TYR A 169 17.109 0.623 -4.259 1.00 0.00 H new ATOM 0 HA TYR A 169 15.939 1.483 -6.831 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.158 1.836 -3.923 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.403 2.735 -5.225 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.079 1.525 -6.991 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.576 -0.483 -3.496 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.391 -0.264 -7.298 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.035 -2.384 -3.914 1.00 0.00 H new ATOM 0 HH TYR A 169 10.783 -2.378 -6.715 1.00 0.00 H new ATOM 808 N SER A 170 16.529 3.928 -6.739 1.00 0.00 N ATOM 809 CA SER A 170 17.148 5.209 -7.070 1.00 0.00 C ATOM 810 C SER A 170 16.257 6.385 -6.646 1.00 0.00 C ATOM 811 O SER A 170 16.728 7.518 -6.537 1.00 0.00 O ATOM 812 CB SER A 170 17.410 5.196 -8.589 1.00 0.00 C ATOM 813 OG SER A 170 18.110 6.338 -9.054 1.00 0.00 O ATOM 0 H SER A 170 15.687 3.759 -7.290 1.00 0.00 H new ATOM 0 HA SER A 170 18.084 5.343 -6.528 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.980 4.302 -8.843 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.457 5.126 -9.113 1.00 0.00 H new ATOM 0 HG SER A 170 18.245 6.267 -10.022 1.00 0.00 H new ATOM 819 N ASN A 171 14.964 6.146 -6.422 1.00 0.00 N ATOM 820 CA ASN A 171 13.939 7.168 -6.237 1.00 0.00 C ATOM 821 C ASN A 171 12.816 6.572 -5.402 1.00 0.00 C ATOM 822 O ASN A 171 12.854 5.403 -5.024 1.00 0.00 O ATOM 823 CB ASN A 171 13.476 7.746 -7.593 1.00 0.00 C ATOM 824 CG ASN A 171 13.349 6.732 -8.724 1.00 0.00 C ATOM 825 OD1 ASN A 171 14.339 6.319 -9.318 1.00 0.00 O ATOM 826 ND2 ASN A 171 12.158 6.252 -9.025 1.00 0.00 N ATOM 0 H ASN A 171 14.590 5.199 -6.363 1.00 0.00 H new ATOM 0 HA ASN A 171 14.339 8.024 -5.694 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.510 8.231 -7.452 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.180 8.520 -7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.063 5.540 -9.749 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.332 6.593 -8.533 1.00 0.00 H new ATOM 833 N GLN A 172 11.822 7.383 -5.068 1.00 0.00 N ATOM 834 CA GLN A 172 10.654 6.912 -4.348 1.00 0.00 C ATOM 835 C GLN A 172 9.759 6.100 -5.277 1.00 0.00 C ATOM 836 O GLN A 172 9.106 5.160 -4.830 1.00 0.00 O ATOM 837 CB GLN A 172 9.934 8.142 -3.796 1.00 0.00 C ATOM 838 CG GLN A 172 8.660 7.806 -3.015 1.00 0.00 C ATOM 839 CD GLN A 172 8.225 8.962 -2.123 1.00 0.00 C ATOM 840 OE1 GLN A 172 7.132 8.808 -1.405 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 8.888 9.990 -2.013 1.00 0.00 N flip ATOM 0 H GLN A 172 11.805 8.379 -5.288 1.00 0.00 H new ATOM 0 HA GLN A 172 10.933 6.253 -3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.615 8.690 -3.145 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.679 8.805 -4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.859 7.563 -3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.831 6.919 -2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.735 10.112 -2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.591 10.721 -1.367 1.00 0.00 H new ATOM 850 N ASN A 173 9.716 6.485 -6.558 1.00 0.00 N ATOM 851 CA ASN A 173 8.636 6.143 -7.451 1.00 0.00 C ATOM 852 C ASN A 173 8.546 4.636 -7.643 1.00 0.00 C ATOM 853 O ASN A 173 7.559 4.059 -7.235 1.00 0.00 O ATOM 854 CB ASN A 173 8.802 6.917 -8.763 1.00 0.00 C ATOM 855 CG ASN A 173 7.802 8.053 -8.874 1.00 0.00 C ATOM 856 OD1 ASN A 173 8.202 9.209 -8.899 1.00 0.00 O ATOM 857 ND2 ASN A 173 6.519 7.759 -8.864 1.00 0.00 N ATOM 0 H ASN A 173 10.445 7.049 -6.995 1.00 0.00 H new ATOM 0 HA ASN A 173 7.681 6.440 -7.016 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.814 7.316 -8.825 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.675 6.237 -9.605 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.825 8.506 -8.877 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.219 6.784 -8.843 1.00 0.00 H new ATOM 864 N ASN A 174 9.549 3.985 -8.224 1.00 0.00 N ATOM 865 CA ASN A 174 9.542 2.559 -8.557 1.00 0.00 C ATOM 866 C ASN A 174 9.268 1.710 -7.311 1.00 0.00 C ATOM 867 O ASN A 174 8.409 0.840 -7.370 1.00 0.00 O ATOM 868 CB ASN A 174 10.847 2.069 -9.215 1.00 0.00 C ATOM 869 CG ASN A 174 11.545 2.996 -10.204 1.00 0.00 C ATOM 870 OD1 ASN A 174 11.115 4.102 -10.510 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.730 2.602 -10.622 1.00 0.00 N ATOM 0 H ASN A 174 10.419 4.448 -8.486 1.00 0.00 H new ATOM 0 HA ASN A 174 8.742 2.438 -9.287 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.555 1.837 -8.419 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.629 1.134 -9.731 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.296 3.219 -11.204 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.081 1.680 -10.363 1.00 0.00 H new ATOM 878 N PHE A 175 9.977 1.954 -6.199 1.00 0.00 N ATOM 879 CA PHE A 175 9.663 1.398 -4.874 1.00 0.00 C ATOM 880 C PHE A 175 8.159 1.493 -4.602 1.00 0.00 C ATOM 881 O PHE A 175 7.519 0.461 -4.410 1.00 0.00 O ATOM 882 CB PHE A 175 10.504 2.078 -3.774 1.00 0.00 C ATOM 883 CG PHE A 175 10.221 1.626 -2.341 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.071 2.080 -1.663 1.00 0.00 C ATOM 885 CD2 PHE A 175 11.130 0.794 -1.655 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.824 1.695 -0.334 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.894 0.441 -0.310 1.00 0.00 C ATOM 888 CZ PHE A 175 9.739 0.888 0.357 1.00 0.00 C ATOM 0 H PHE A 175 10.801 2.555 -6.195 1.00 0.00 H new ATOM 0 HA PHE A 175 9.931 0.342 -4.862 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.558 1.902 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.342 3.154 -3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.373 2.730 -2.170 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.010 0.426 -2.161 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.921 2.024 0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.607 -0.179 0.213 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.560 0.614 1.386 1.00 0.00 H new ATOM 898 N VAL A 176 7.577 2.698 -4.612 1.00 0.00 N ATOM 899 CA VAL A 176 6.132 2.880 -4.491 1.00 0.00 C ATOM 900 C VAL A 176 5.372 2.055 -5.546 1.00 0.00 C ATOM 901 O VAL A 176 4.456 1.339 -5.153 1.00 0.00 O ATOM 902 CB VAL A 176 5.780 4.390 -4.458 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.298 4.714 -4.712 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.156 4.958 -3.079 1.00 0.00 C ATOM 0 H VAL A 176 8.097 3.571 -4.704 1.00 0.00 H new ATOM 0 HA VAL A 176 5.789 2.480 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 176 6.345 4.842 -5.273 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.149 5.793 -4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.009 4.346 -5.696 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.685 4.233 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.913 6.020 -3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.598 4.432 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.225 4.825 -2.910 1.00 0.00 H new ATOM 914 N HIS A 177 5.720 2.095 -6.838 1.00 0.00 N ATOM 915 CA HIS A 177 5.013 1.420 -7.931 1.00 0.00 C ATOM 916 C HIS A 177 4.907 -0.085 -7.653 1.00 0.00 C ATOM 917 O HIS A 177 3.842 -0.680 -7.853 1.00 0.00 O ATOM 918 CB HIS A 177 5.723 1.617 -9.289 1.00 0.00 C ATOM 919 CG HIS A 177 5.845 3.007 -9.875 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.375 3.295 -11.114 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.557 4.200 -9.270 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.394 4.627 -11.245 1.00 0.00 C ATOM 923 NE2 HIS A 177 5.887 5.231 -10.157 1.00 0.00 N ATOM 0 H HIS A 177 6.533 2.619 -7.162 1.00 0.00 H new ATOM 0 HA HIS A 177 4.020 1.867 -7.985 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.731 1.215 -9.191 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.203 0.999 -10.021 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.695 2.617 -11.805 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.146 4.325 -8.279 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.769 5.149 -12.113 1.00 0.00 H new ATOM 931 N ASP A 178 6.001 -0.692 -7.191 1.00 0.00 N ATOM 932 CA ASP A 178 6.088 -2.107 -6.863 1.00 0.00 C ATOM 933 C ASP A 178 5.305 -2.354 -5.588 1.00 0.00 C ATOM 934 O ASP A 178 4.526 -3.300 -5.528 1.00 0.00 O ATOM 935 CB ASP A 178 7.553 -2.547 -6.660 1.00 0.00 C ATOM 936 CG ASP A 178 8.259 -3.001 -7.937 1.00 0.00 C ATOM 937 OD1 ASP A 178 7.591 -3.510 -8.869 1.00 0.00 O ATOM 938 OD2 ASP A 178 9.516 -2.967 -7.962 1.00 0.00 O ATOM 0 H ASP A 178 6.876 -0.193 -7.031 1.00 0.00 H new ATOM 0 HA ASP A 178 5.675 -2.687 -7.689 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.112 -1.718 -6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.578 -3.362 -5.936 1.00 0.00 H new ATOM 943 N CYS A 179 5.502 -1.505 -4.576 1.00 0.00 N ATOM 944 CA CYS A 179 4.852 -1.640 -3.286 1.00 0.00 C ATOM 945 C CYS A 179 3.328 -1.580 -3.435 1.00 0.00 C ATOM 946 O CYS A 179 2.628 -2.375 -2.803 1.00 0.00 O ATOM 947 CB CYS A 179 5.387 -0.583 -2.305 1.00 0.00 C ATOM 948 SG CYS A 179 4.600 -0.584 -0.669 1.00 0.00 S ATOM 0 H CYS A 179 6.125 -0.699 -4.638 1.00 0.00 H new ATOM 0 HA CYS A 179 5.089 -2.619 -2.870 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.458 -0.738 -2.176 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.259 0.403 -2.752 1.00 0.00 H new ATOM 953 N VAL A 180 2.794 -0.689 -4.284 1.00 0.00 N ATOM 954 CA VAL A 180 1.370 -0.683 -4.579 1.00 0.00 C ATOM 955 C VAL A 180 1.027 -1.994 -5.272 1.00 0.00 C ATOM 956 O VAL A 180 0.231 -2.752 -4.728 1.00 0.00 O ATOM 957 CB VAL A 180 0.850 0.555 -5.352 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.678 0.557 -5.249 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.247 1.933 -4.801 1.00 0.00 C ATOM 0 H VAL A 180 3.330 0.029 -4.771 1.00 0.00 H new ATOM 0 HA VAL A 180 0.841 -0.599 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 180 1.284 0.448 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.078 1.418 -5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.073 -0.359 -5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.972 0.613 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.820 2.713 -5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.869 2.041 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.333 2.024 -4.796 1.00 0.00 H new ATOM 969 N ASN A 181 1.654 -2.304 -6.414 1.00 0.00 N ATOM 970 CA ASN A 181 1.283 -3.462 -7.224 1.00 0.00 C ATOM 971 C ASN A 181 1.258 -4.754 -6.414 1.00 0.00 C ATOM 972 O ASN A 181 0.355 -5.578 -6.560 1.00 0.00 O ATOM 973 CB ASN A 181 2.258 -3.621 -8.398 1.00 0.00 C ATOM 974 CG ASN A 181 2.042 -4.956 -9.114 1.00 0.00 C ATOM 975 OD1 ASN A 181 1.179 -5.090 -9.976 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.737 -6.014 -8.723 1.00 0.00 N ATOM 0 H ASN A 181 2.427 -1.760 -6.797 1.00 0.00 H new ATOM 0 HA ASN A 181 0.274 -3.279 -7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.121 -2.800 -9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.284 -3.561 -8.034 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.552 -6.927 -9.138 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.457 -5.915 -8.007 1.00 0.00 H new ATOM 983 N ILE A 182 2.273 -4.965 -5.588 1.00 0.00 N ATOM 984 CA ILE A 182 2.424 -6.182 -4.822 1.00 0.00 C ATOM 985 C ILE A 182 1.408 -6.240 -3.694 1.00 0.00 C ATOM 986 O ILE A 182 0.853 -7.308 -3.440 1.00 0.00 O ATOM 987 CB ILE A 182 3.863 -6.276 -4.309 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.835 -6.563 -5.466 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.016 -7.366 -3.251 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.590 -7.848 -6.253 1.00 0.00 C ATOM 0 H ILE A 182 3.019 -4.287 -5.433 1.00 0.00 H new ATOM 0 HA ILE A 182 2.230 -7.045 -5.459 1.00 0.00 H new ATOM 0 HB ILE A 182 4.102 -5.313 -3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.797 -5.724 -6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.847 -6.597 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.051 -7.401 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.365 -7.146 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.741 -8.330 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.338 -7.940 -7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.662 -8.704 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.596 -7.818 -6.698 1.00 0.00 H new ATOM 1002 N THR A 183 1.152 -5.136 -3.007 1.00 0.00 N ATOM 1003 CA THR A 183 0.059 -5.093 -2.057 1.00 0.00 C ATOM 1004 C THR A 183 -1.252 -5.395 -2.804 1.00 0.00 C ATOM 1005 O THR A 183 -2.039 -6.228 -2.350 1.00 0.00 O ATOM 1006 CB THR A 183 0.119 -3.734 -1.361 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.376 -3.598 -0.711 1.00 0.00 O ATOM 1008 CG2 THR A 183 -1.000 -3.546 -0.348 1.00 0.00 C ATOM 0 H THR A 183 1.682 -4.269 -3.091 1.00 0.00 H new ATOM 0 HA THR A 183 0.125 -5.850 -1.275 1.00 0.00 H new ATOM 0 HB THR A 183 -0.006 -2.967 -2.125 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.011 -3.161 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.909 -2.564 0.116 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.964 -3.621 -0.852 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.930 -4.318 0.419 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.436 -4.827 -4.000 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.615 -5.013 -4.832 1.00 0.00 C ATOM 1018 C ILE A 184 -2.698 -6.442 -5.369 1.00 0.00 C ATOM 1019 O ILE A 184 -3.809 -6.855 -5.693 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.697 -3.930 -5.939 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -2.994 -2.508 -5.407 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -3.768 -4.260 -6.989 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.770 -2.360 -4.100 1.00 0.00 C ATOM 0 H ILE A 184 -0.744 -4.208 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.500 -4.876 -4.211 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.702 -3.937 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.040 -1.995 -5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.546 -1.974 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.791 -3.475 -7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.532 -5.213 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.743 -4.327 -6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.893 -1.302 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.750 -2.825 -4.204 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.221 -2.847 -3.294 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.619 -7.232 -5.445 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.766 -8.660 -5.723 1.00 0.00 C ATOM 1037 C LYS A 185 -2.018 -9.413 -4.424 1.00 0.00 C ATOM 1038 O LYS A 185 -3.037 -10.080 -4.332 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.618 -9.214 -6.589 1.00 0.00 C ATOM 1040 CG LYS A 185 0.680 -9.632 -5.881 1.00 0.00 C ATOM 1041 CD LYS A 185 1.768 -10.045 -6.878 1.00 0.00 C ATOM 1042 CE LYS A 185 1.506 -11.468 -7.371 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.232 -11.795 -8.616 1.00 0.00 N ATOM 0 H LYS A 185 -0.658 -6.913 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.646 -8.819 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.997 -10.080 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.365 -8.458 -7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.043 -8.805 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.474 -10.462 -5.205 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.782 -9.355 -7.722 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.748 -9.989 -6.404 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.795 -12.174 -6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.436 -11.597 -7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.014 -12.772 -8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.939 -11.142 -9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.255 -11.702 -8.456 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.150 -9.304 -3.411 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.166 -10.133 -2.211 1.00 0.00 C ATOM 1059 C GLN A 186 -2.518 -10.013 -1.542 1.00 0.00 C ATOM 1060 O GLN A 186 -3.199 -11.018 -1.359 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.081 -9.712 -1.206 1.00 0.00 C ATOM 1062 CG GLN A 186 1.340 -10.201 -1.491 1.00 0.00 C ATOM 1063 CD GLN A 186 1.536 -11.678 -1.150 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.909 -12.019 -0.029 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.295 -12.582 -2.084 1.00 0.00 N ATOM 0 H GLN A 186 -0.398 -8.615 -3.409 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.969 -11.161 -2.515 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.064 -8.623 -1.159 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.373 -10.070 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.570 -10.042 -2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.048 -9.603 -0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.986 -12.288 -3.011 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.418 -13.573 -1.878 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.918 -8.792 -1.186 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.140 -8.578 -0.449 1.00 0.00 C ATOM 1076 C HIS A 187 -5.378 -8.818 -1.330 1.00 0.00 C ATOM 1077 O HIS A 187 -6.487 -8.764 -0.820 1.00 0.00 O ATOM 1078 CB HIS A 187 -4.057 -7.196 0.215 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.332 -6.713 0.843 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.707 -6.742 2.168 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.262 -5.981 0.173 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.833 -6.022 2.285 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.218 -5.551 1.094 1.00 0.00 N ATOM 0 H HIS A 187 -2.403 -7.939 -1.403 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.258 -9.310 0.350 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.281 -7.224 0.980 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.741 -6.469 -0.533 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.261 -5.770 -0.886 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.356 -5.847 3.213 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.046 -4.989 0.898 1.00 0.00 H new ATOM 1091 N THR A 188 -5.228 -9.160 -2.605 1.00 0.00 N ATOM 1092 CA THR A 188 -6.339 -9.357 -3.527 1.00 0.00 C ATOM 1093 C THR A 188 -6.435 -10.812 -4.010 1.00 0.00 C ATOM 1094 O THR A 188 -7.386 -11.199 -4.694 1.00 0.00 O ATOM 1095 CB THR A 188 -6.126 -8.341 -4.636 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.864 -7.064 -4.076 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.290 -8.174 -5.594 1.00 0.00 C ATOM 0 H THR A 188 -4.315 -9.311 -3.034 1.00 0.00 H new ATOM 0 HA THR A 188 -7.307 -9.192 -3.053 1.00 0.00 H new ATOM 0 HB THR A 188 -5.287 -8.737 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.179 -6.608 -4.608 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.037 -7.427 -6.347 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.499 -9.126 -6.083 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.172 -7.849 -5.042 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.498 -11.656 -3.579 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.564 -13.101 -3.727 1.00 0.00 C ATOM 1107 C VAL A 189 -5.722 -13.743 -2.347 1.00 0.00 C ATOM 1108 O VAL A 189 -6.506 -14.678 -2.183 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.334 -13.572 -4.534 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -2.988 -13.362 -3.829 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.449 -15.037 -4.961 1.00 0.00 C ATOM 0 H VAL A 189 -4.652 -11.340 -3.105 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.437 -13.420 -4.296 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.342 -12.927 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.182 -13.721 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.845 -12.301 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.979 -13.915 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.561 -15.322 -5.525 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.535 -15.668 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.333 -15.166 -5.586 1.00 0.00 H new ATOM 1121 N THR A 190 -5.011 -13.219 -1.346 1.00 0.00 N ATOM 1122 CA THR A 190 -4.864 -13.831 -0.029 1.00 0.00 C ATOM 1123 C THR A 190 -5.963 -13.417 0.970 1.00 0.00 C ATOM 1124 O THR A 190 -5.929 -13.837 2.132 1.00 0.00 O ATOM 1125 CB THR A 190 -3.421 -13.562 0.450 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.881 -14.705 1.076 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.249 -12.356 1.381 1.00 0.00 C ATOM 0 H THR A 190 -4.510 -12.335 -1.434 1.00 0.00 H new ATOM 0 HA THR A 190 -5.015 -14.908 -0.099 1.00 0.00 H new ATOM 0 HB THR A 190 -2.879 -13.318 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.966 -14.515 1.371 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.199 -12.257 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.576 -11.451 0.869 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.849 -12.501 2.279 1.00 0.00 H new ATOM 1135 N THR A 191 -6.929 -12.599 0.551 1.00 0.00 N ATOM 1136 CA THR A 191 -7.974 -12.045 1.402 1.00 0.00 C ATOM 1137 C THR A 191 -9.340 -12.625 0.996 1.00 0.00 C ATOM 1138 O THR A 191 -10.173 -12.912 1.857 1.00 0.00 O ATOM 1139 CB THR A 191 -7.892 -10.513 1.340 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.544 -10.090 1.395 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.605 -9.808 2.481 1.00 0.00 C ATOM 0 H THR A 191 -7.005 -12.297 -0.420 1.00 0.00 H new ATOM 0 HA THR A 191 -7.836 -12.328 2.446 1.00 0.00 H new ATOM 0 HB THR A 191 -8.379 -10.248 0.401 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.426 -9.299 0.828 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.500 -8.729 2.364 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.662 -10.073 2.469 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.165 -10.115 3.430 1.00 0.00 H new ATOM 1149 N THR A 192 -9.491 -12.996 -0.281 1.00 0.00 N ATOM 1150 CA THR A 192 -10.530 -13.819 -0.900 1.00 0.00 C ATOM 1151 C THR A 192 -10.791 -15.134 -0.147 1.00 0.00 C ATOM 1152 O THR A 192 -11.812 -15.786 -0.358 1.00 0.00 O ATOM 1153 CB THR A 192 -10.087 -14.040 -2.365 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.357 -12.881 -3.131 1.00 0.00 O ATOM 1155 CG2 THR A 192 -10.721 -15.227 -3.083 1.00 0.00 C ATOM 0 H THR A 192 -8.813 -12.692 -0.979 1.00 0.00 H new ATOM 0 HA THR A 192 -11.494 -13.311 -0.860 1.00 0.00 H new ATOM 0 HB THR A 192 -9.022 -14.259 -2.288 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.673 -12.165 -2.541 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.337 -15.284 -4.101 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.477 -16.147 -2.551 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.803 -15.100 -3.110 1.00 0.00 H new ATOM 1163 N THR A 193 -9.927 -15.493 0.798 1.00 0.00 N ATOM 1164 CA THR A 193 -10.190 -16.504 1.797 1.00 0.00 C ATOM 1165 C THR A 193 -11.482 -16.187 2.542 1.00 0.00 C ATOM 1166 O THR A 193 -12.433 -16.961 2.440 1.00 0.00 O ATOM 1167 CB THR A 193 -8.933 -16.692 2.663 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.029 -17.461 1.885 1.00 0.00 O ATOM 1169 CG2 THR A 193 -9.230 -17.390 3.995 1.00 0.00 C ATOM 0 H THR A 193 -9.002 -15.073 0.886 1.00 0.00 H new ATOM 0 HA THR A 193 -10.379 -17.480 1.349 1.00 0.00 H new ATOM 0 HB THR A 193 -8.518 -15.721 2.932 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.204 -17.609 2.393 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.306 -17.496 4.564 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.942 -16.795 4.567 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.653 -18.376 3.803 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.571 -15.034 3.197 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.782 -14.627 3.899 1.00 0.00 C ATOM 1179 C LYS A 194 -13.838 -14.087 2.930 1.00 0.00 C ATOM 1180 O LYS A 194 -14.856 -13.553 3.368 1.00 0.00 O ATOM 1181 CB LYS A 194 -12.427 -13.591 4.968 1.00 0.00 C ATOM 1182 CG LYS A 194 -11.231 -14.007 5.851 1.00 0.00 C ATOM 1183 CD LYS A 194 -11.147 -13.191 7.144 1.00 0.00 C ATOM 1184 CE LYS A 194 -10.997 -11.719 6.778 1.00 0.00 C ATOM 1185 NZ LYS A 194 -11.002 -10.827 7.954 1.00 0.00 N ATOM 0 H LYS A 194 -10.809 -14.358 3.256 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.217 -15.501 4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.198 -12.642 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.297 -13.422 5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.316 -15.065 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.307 -13.884 5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.043 -13.342 7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.299 -13.520 7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.066 -11.580 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.808 -11.433 6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.897 -9.841 7.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.900 -10.934 8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.212 -11.077 8.583 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.599 -14.202 1.621 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.496 -13.738 0.581 1.00 0.00 C ATOM 1201 C GLY A 195 -14.179 -12.329 0.094 1.00 0.00 C ATOM 1202 O GLY A 195 -14.820 -11.892 -0.866 1.00 0.00 O ATOM 0 H GLY A 195 -12.751 -14.634 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.448 -14.426 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.519 -13.764 0.956 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.188 -11.632 0.672 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.861 -10.264 0.300 1.00 0.00 C ATOM 1208 C GLU A 196 -12.417 -10.176 -1.164 1.00 0.00 C ATOM 1209 O GLU A 196 -11.317 -10.608 -1.527 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.778 -9.746 1.234 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.307 -9.063 2.501 1.00 0.00 C ATOM 1212 CD GLU A 196 -12.392 -9.937 3.755 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -11.331 -10.376 4.243 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -13.459 -9.987 4.405 1.00 0.00 O ATOM 0 H GLU A 196 -12.595 -12.010 1.411 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.751 -9.643 0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.138 -10.579 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.153 -9.039 0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.668 -8.208 2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.302 -8.671 2.289 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.307 -9.649 -2.003 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.219 -9.647 -3.459 1.00 0.00 C ATOM 1223 C ASN A 197 -13.133 -8.208 -3.950 1.00 0.00 C ATOM 1224 O ASN A 197 -14.138 -7.541 -4.201 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.403 -10.373 -4.118 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.036 -10.715 -5.556 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -13.704 -9.839 -6.355 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.036 -11.986 -5.925 1.00 0.00 N ATOM 0 H ASN A 197 -14.152 -9.188 -1.666 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.321 -10.194 -3.746 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.643 -11.281 -3.565 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.291 -9.742 -4.096 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.761 -12.242 -6.873 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.311 -12.710 -5.261 1.00 0.00 H new ATOM 1235 N PHE A 198 -11.911 -7.702 -4.038 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.643 -6.337 -4.450 1.00 0.00 C ATOM 1237 C PHE A 198 -11.670 -6.263 -5.973 1.00 0.00 C ATOM 1238 O PHE A 198 -10.835 -6.894 -6.629 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.297 -5.912 -3.859 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.248 -6.128 -2.356 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.224 -5.545 -1.524 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.292 -6.990 -1.791 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.230 -5.782 -0.144 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.318 -7.249 -0.411 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.275 -6.641 0.414 1.00 0.00 C ATOM 0 H PHE A 198 -11.070 -8.237 -3.822 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.403 -5.648 -4.082 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.496 -6.479 -4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.118 -4.860 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.979 -4.906 -1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.541 -7.451 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.966 -5.305 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.593 -7.924 0.020 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.276 -6.835 1.477 1.00 0.00 H new ATOM 1255 N THR A 199 -12.651 -5.558 -6.530 1.00 0.00 N ATOM 1256 CA THR A 199 -12.715 -5.250 -7.954 1.00 0.00 C ATOM 1257 C THR A 199 -11.788 -4.081 -8.262 1.00 0.00 C ATOM 1258 O THR A 199 -11.056 -3.629 -7.379 1.00 0.00 O ATOM 1259 CB THR A 199 -14.154 -4.908 -8.349 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.597 -3.741 -7.674 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.076 -6.097 -8.098 1.00 0.00 C ATOM 0 H THR A 199 -13.434 -5.180 -5.997 1.00 0.00 H new ATOM 0 HA THR A 199 -12.395 -6.119 -8.529 1.00 0.00 H new ATOM 0 HB THR A 199 -14.182 -4.693 -9.417 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.518 -3.538 -7.941 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.094 -5.835 -8.385 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.740 -6.949 -8.690 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.053 -6.358 -7.040 1.00 0.00 H new ATOM 1269 N GLU A 200 -11.879 -3.510 -9.469 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.160 -2.295 -9.794 1.00 0.00 C ATOM 1271 C GLU A 200 -11.501 -1.161 -8.837 1.00 0.00 C ATOM 1272 O GLU A 200 -10.678 -0.290 -8.611 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.464 -1.813 -11.215 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.934 -2.781 -12.270 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.671 -2.048 -13.586 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -11.633 -1.601 -14.257 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -9.487 -1.900 -13.961 1.00 0.00 O ATOM 0 H GLU A 200 -12.448 -3.879 -10.231 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.104 -2.549 -9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.541 -1.698 -11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.019 -0.830 -11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.014 -3.246 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.655 -3.583 -12.431 1.00 0.00 H new ATOM 1284 N THR A 201 -12.711 -1.141 -8.291 1.00 0.00 N ATOM 1285 CA THR A 201 -13.184 -0.043 -7.458 1.00 0.00 C ATOM 1286 C THR A 201 -12.463 -0.053 -6.108 1.00 0.00 C ATOM 1287 O THR A 201 -11.969 0.986 -5.665 1.00 0.00 O ATOM 1288 CB THR A 201 -14.705 -0.167 -7.339 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.199 -0.309 -8.664 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.333 1.071 -6.711 1.00 0.00 C ATOM 0 H THR A 201 -13.394 -1.889 -8.414 1.00 0.00 H new ATOM 0 HA THR A 201 -12.956 0.925 -7.905 1.00 0.00 H new ATOM 0 HB THR A 201 -14.955 -1.014 -6.701 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.175 -0.394 -8.642 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.413 0.938 -6.647 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.925 1.218 -5.711 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.111 1.943 -7.326 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.366 -1.223 -5.480 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.630 -1.403 -4.238 1.00 0.00 C ATOM 1300 C ASP A 202 -10.135 -1.289 -4.526 1.00 0.00 C ATOM 1301 O ASP A 202 -9.442 -0.550 -3.832 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.970 -2.748 -3.597 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.194 -2.718 -2.675 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.256 -1.849 -1.773 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -14.020 -3.652 -2.733 1.00 0.00 O ATOM 0 H ASP A 202 -12.801 -2.078 -5.825 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.916 -0.626 -3.528 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.143 -3.480 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.108 -3.093 -3.026 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.644 -1.938 -5.591 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.258 -1.837 -6.039 1.00 0.00 C ATOM 1312 C VAL A 203 -7.862 -0.373 -6.160 1.00 0.00 C ATOM 1313 O VAL A 203 -6.879 0.010 -5.541 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.039 -2.629 -7.344 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -6.831 -2.188 -8.182 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.853 -4.104 -6.986 1.00 0.00 C ATOM 0 H VAL A 203 -10.212 -2.556 -6.171 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.602 -2.292 -5.297 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.920 -2.441 -7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.764 -2.806 -9.077 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.950 -1.143 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.920 -2.301 -7.595 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.696 -4.682 -7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.987 -4.214 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.743 -4.469 -6.473 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.610 0.446 -6.905 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.366 1.880 -7.046 1.00 0.00 C ATOM 1328 C LYS A 204 -8.187 2.539 -5.688 1.00 0.00 C ATOM 1329 O LYS A 204 -7.232 3.296 -5.531 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.536 2.552 -7.769 1.00 0.00 C ATOM 1331 CG LYS A 204 -9.436 2.480 -9.298 1.00 0.00 C ATOM 1332 CD LYS A 204 -10.728 3.030 -9.911 1.00 0.00 C ATOM 1333 CE LYS A 204 -10.758 4.560 -9.762 1.00 0.00 C ATOM 1334 NZ LYS A 204 -10.738 5.245 -11.063 1.00 0.00 N ATOM 0 H LYS A 204 -9.418 0.122 -7.437 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.452 2.002 -7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.467 2.082 -7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.587 3.598 -7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.579 3.057 -9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.278 1.450 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.788 2.756 -10.964 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.594 2.589 -9.417 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.653 4.852 -9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.901 4.883 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.759 6.274 -10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.872 4.988 -11.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.569 4.958 -11.619 1.00 0.00 H new ATOM 1348 N MET A 205 -9.080 2.284 -4.732 1.00 0.00 N ATOM 1349 CA MET A 205 -9.006 2.874 -3.403 1.00 0.00 C ATOM 1350 C MET A 205 -7.688 2.501 -2.733 1.00 0.00 C ATOM 1351 O MET A 205 -7.008 3.362 -2.168 1.00 0.00 O ATOM 1352 CB MET A 205 -10.157 2.380 -2.519 1.00 0.00 C ATOM 1353 CG MET A 205 -11.556 2.724 -3.016 1.00 0.00 C ATOM 1354 SD MET A 205 -12.336 3.962 -1.973 1.00 0.00 S ATOM 1355 CE MET A 205 -12.984 5.011 -3.272 1.00 0.00 C ATOM 0 H MET A 205 -9.876 1.660 -4.862 1.00 0.00 H new ATOM 0 HA MET A 205 -9.076 3.956 -3.518 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.080 1.297 -2.423 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.031 2.798 -1.520 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.500 3.092 -4.040 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.169 1.823 -3.034 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.340 5.947 -2.841 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.197 5.222 -3.996 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.810 4.504 -3.771 1.00 0.00 H new ATOM 1365 N MET A 206 -7.363 1.212 -2.768 1.00 0.00 N ATOM 1366 CA MET A 206 -6.199 0.588 -2.204 1.00 0.00 C ATOM 1367 C MET A 206 -4.957 1.114 -2.899 1.00 0.00 C ATOM 1368 O MET A 206 -3.971 1.302 -2.208 1.00 0.00 O ATOM 1369 CB MET A 206 -6.357 -0.935 -2.289 1.00 0.00 C ATOM 1370 CG MET A 206 -7.413 -1.411 -1.281 1.00 0.00 C ATOM 1371 SD MET A 206 -8.442 -2.836 -1.736 1.00 0.00 S ATOM 1372 CE MET A 206 -7.225 -3.920 -2.500 1.00 0.00 C ATOM 0 H MET A 206 -7.965 0.532 -3.233 1.00 0.00 H new ATOM 0 HA MET A 206 -6.088 0.835 -1.148 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.651 -1.223 -3.299 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.402 -1.420 -2.084 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.901 -1.652 -0.350 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.077 -0.572 -1.072 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.609 -4.940 -2.523 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.027 -3.584 -3.518 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.301 -3.894 -1.923 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.982 1.435 -4.197 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.832 2.009 -4.865 1.00 0.00 C ATOM 1384 C GLU A 207 -3.392 3.255 -4.108 1.00 0.00 C ATOM 1385 O GLU A 207 -2.210 3.384 -3.792 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.064 2.319 -6.354 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.388 1.080 -7.200 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.837 1.164 -8.625 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -4.341 1.979 -9.435 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.905 0.395 -8.940 1.00 0.00 O ATOM 0 H GLU A 207 -5.794 1.302 -4.799 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.042 1.258 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.882 3.033 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.174 2.801 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.979 0.196 -6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.469 0.949 -7.242 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.337 4.137 -3.751 1.00 0.00 N ATOM 1398 CA ARG A 208 -3.999 5.341 -3.021 1.00 0.00 C ATOM 1399 C ARG A 208 -3.622 5.056 -1.579 1.00 0.00 C ATOM 1400 O ARG A 208 -2.542 5.477 -1.191 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.104 6.392 -3.044 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.475 7.034 -4.371 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.190 6.105 -5.336 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.863 6.866 -6.395 1.00 0.00 N ATOM 1405 CZ ARG A 208 -7.310 6.394 -7.561 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -7.115 5.119 -7.889 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -7.937 7.222 -8.385 1.00 0.00 N ATOM 0 H ARG A 208 -5.330 4.030 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.133 5.744 -3.547 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.005 5.933 -2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.815 7.190 -2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.111 7.898 -4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.568 7.406 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.474 5.413 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.920 5.504 -4.794 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.004 7.861 -6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.622 4.497 -7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.459 4.764 -8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.070 8.199 -8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.287 6.882 -9.281 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.449 4.434 -0.730 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.025 4.237 0.645 1.00 0.00 C ATOM 1423 C VAL A 209 -2.689 3.508 0.690 1.00 0.00 C ATOM 1424 O VAL A 209 -1.853 3.875 1.513 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.095 3.549 1.489 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -6.291 4.435 1.806 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -5.603 2.245 0.910 1.00 0.00 C ATOM 0 H VAL A 209 -5.375 4.075 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.882 5.219 1.096 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.560 3.330 2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.008 3.877 2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.957 5.312 2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.766 4.751 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.360 1.823 1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.041 2.429 -0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.775 1.543 0.812 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.438 2.560 -0.215 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.124 1.938 -0.244 1.00 0.00 C ATOM 1439 C VAL A 210 -0.057 2.944 -0.668 1.00 0.00 C ATOM 1440 O VAL A 210 0.969 2.931 0.001 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.124 0.681 -1.122 1.00 0.00 C ATOM 1442 CG1 VAL A 210 0.263 0.026 -1.176 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.099 -0.351 -0.543 1.00 0.00 C ATOM 0 H VAL A 210 -3.102 2.220 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.875 1.613 0.766 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.418 0.988 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.222 -0.861 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.983 0.732 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.570 -0.259 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.098 -1.244 -1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.790 -0.616 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.103 0.072 -0.517 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.211 3.774 -1.717 1.00 0.00 N ATOM 1454 CA GLU A 211 0.862 4.653 -2.122 1.00 0.00 C ATOM 1455 C GLU A 211 1.189 5.577 -0.953 1.00 0.00 C ATOM 1456 O GLU A 211 2.326 5.679 -0.503 1.00 0.00 O ATOM 1457 CB GLU A 211 0.560 5.505 -3.349 1.00 0.00 C ATOM 1458 CG GLU A 211 -0.705 6.309 -3.610 1.00 0.00 C ATOM 1459 CD GLU A 211 -0.488 7.618 -4.380 1.00 0.00 C ATOM 1460 OE1 GLU A 211 0.586 7.839 -4.980 1.00 0.00 O ATOM 1461 OE2 GLU A 211 -1.392 8.490 -4.341 1.00 0.00 O ATOM 0 H GLU A 211 -1.059 3.842 -2.280 1.00 0.00 H new ATOM 0 HA GLU A 211 1.699 4.012 -2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.378 6.222 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.658 4.832 -4.201 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.405 5.687 -4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.176 6.540 -2.654 1.00 0.00 H new ATOM 1468 N GLN A 212 0.140 6.229 -0.464 1.00 0.00 N ATOM 1469 CA GLN A 212 0.163 7.184 0.639 1.00 0.00 C ATOM 1470 C GLN A 212 0.823 6.581 1.882 1.00 0.00 C ATOM 1471 O GLN A 212 1.645 7.250 2.506 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.252 7.671 0.983 1.00 0.00 C ATOM 1473 CG GLN A 212 -1.969 8.448 -0.130 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.255 9.708 -0.596 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.923 10.579 0.202 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.068 9.871 -1.891 1.00 0.00 N ATOM 0 H GLN A 212 -0.797 6.099 -0.845 1.00 0.00 H new ATOM 0 HA GLN A 212 0.755 8.039 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.861 6.807 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.195 8.306 1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.103 7.787 -0.986 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.964 8.721 0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.349 9.139 -2.543 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.643 10.729 -2.241 1.00 0.00 H new ATOM 1485 N MET A 213 0.500 5.344 2.271 1.00 0.00 N ATOM 1486 CA MET A 213 1.146 4.697 3.416 1.00 0.00 C ATOM 1487 C MET A 213 2.576 4.267 3.081 1.00 0.00 C ATOM 1488 O MET A 213 3.468 4.449 3.913 1.00 0.00 O ATOM 1489 CB MET A 213 0.269 3.520 3.871 1.00 0.00 C ATOM 1490 CG MET A 213 -0.994 4.075 4.557 1.00 0.00 C ATOM 1491 SD MET A 213 -1.989 2.886 5.479 1.00 0.00 S ATOM 1492 CE MET A 213 -2.514 1.791 4.154 1.00 0.00 C ATOM 0 H MET A 213 -0.206 4.770 1.809 1.00 0.00 H new ATOM 0 HA MET A 213 1.236 5.405 4.240 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.007 2.903 3.016 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.822 2.882 4.560 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.692 4.870 5.239 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.625 4.531 3.795 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.425 1.271 4.451 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.707 2.375 3.254 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.729 1.062 3.952 1.00 0.00 H new ATOM 1502 N CYS A 214 2.834 3.733 1.886 1.00 0.00 N ATOM 1503 CA CYS A 214 4.155 3.235 1.527 1.00 0.00 C ATOM 1504 C CYS A 214 5.164 4.377 1.343 1.00 0.00 C ATOM 1505 O CYS A 214 6.355 4.137 1.508 1.00 0.00 O ATOM 1506 CB CYS A 214 4.101 2.297 0.316 1.00 0.00 C ATOM 1507 SG CYS A 214 5.384 1.007 0.343 1.00 0.00 S ATOM 0 H CYS A 214 2.137 3.636 1.148 1.00 0.00 H new ATOM 0 HA CYS A 214 4.514 2.637 2.364 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.120 1.823 0.277 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.207 2.886 -0.595 1.00 0.00 H new ATOM 1512 N VAL A 215 4.717 5.623 1.134 1.00 0.00 N ATOM 1513 CA VAL A 215 5.537 6.825 1.303 1.00 0.00 C ATOM 1514 C VAL A 215 6.243 6.756 2.660 1.00 0.00 C ATOM 1515 O VAL A 215 7.466 6.743 2.709 1.00 0.00 O ATOM 1516 CB VAL A 215 4.662 8.092 1.171 1.00 0.00 C ATOM 1517 CG1 VAL A 215 5.382 9.362 1.645 1.00 0.00 C ATOM 1518 CG2 VAL A 215 4.109 8.309 -0.249 1.00 0.00 C ATOM 0 H VAL A 215 3.762 5.824 0.839 1.00 0.00 H new ATOM 0 HA VAL A 215 6.295 6.877 0.522 1.00 0.00 H new ATOM 0 HB VAL A 215 3.816 7.906 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.720 10.220 1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.657 9.254 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.281 9.514 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.504 9.216 -0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.937 8.409 -0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.493 7.456 -0.534 1.00 0.00 H new ATOM 1528 N THR A 216 5.498 6.697 3.764 1.00 0.00 N ATOM 1529 CA THR A 216 6.083 6.584 5.091 1.00 0.00 C ATOM 1530 C THR A 216 6.929 5.312 5.192 1.00 0.00 C ATOM 1531 O THR A 216 8.034 5.399 5.707 1.00 0.00 O ATOM 1532 CB THR A 216 4.953 6.665 6.131 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.623 8.023 6.359 1.00 0.00 O ATOM 1534 CG2 THR A 216 5.268 6.031 7.480 1.00 0.00 C ATOM 0 H THR A 216 4.478 6.726 3.759 1.00 0.00 H new ATOM 0 HA THR A 216 6.769 7.407 5.291 1.00 0.00 H new ATOM 0 HB THR A 216 4.129 6.095 5.701 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.902 8.078 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.409 6.140 8.143 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.488 4.972 7.342 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.133 6.526 7.922 1.00 0.00 H new ATOM 1542 N GLN A 217 6.466 4.153 4.704 1.00 0.00 N ATOM 1543 CA GLN A 217 7.227 2.903 4.805 1.00 0.00 C ATOM 1544 C GLN A 217 8.636 3.082 4.233 1.00 0.00 C ATOM 1545 O GLN A 217 9.610 2.787 4.921 1.00 0.00 O ATOM 1546 CB GLN A 217 6.454 1.759 4.106 1.00 0.00 C ATOM 1547 CG GLN A 217 7.020 0.326 4.155 1.00 0.00 C ATOM 1548 CD GLN A 217 8.199 0.163 5.098 1.00 0.00 C ATOM 1549 OE1 GLN A 217 9.317 -0.024 4.660 1.00 0.00 O ATOM 1550 NE2 GLN A 217 8.018 0.344 6.392 1.00 0.00 N ATOM 0 H GLN A 217 5.566 4.057 4.234 1.00 0.00 H new ATOM 0 HA GLN A 217 7.342 2.633 5.855 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.452 1.730 4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.343 2.032 3.057 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.227 -0.357 4.459 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.327 0.032 3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.079 0.501 6.759 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.817 0.327 7.026 1.00 0.00 H new ATOM 1559 N TYR A 218 8.714 3.635 3.025 1.00 0.00 N ATOM 1560 CA TYR A 218 9.931 3.900 2.281 1.00 0.00 C ATOM 1561 C TYR A 218 10.893 4.626 3.198 1.00 0.00 C ATOM 1562 O TYR A 218 12.017 4.175 3.360 1.00 0.00 O ATOM 1563 CB TYR A 218 9.641 4.733 1.016 1.00 0.00 C ATOM 1564 CG TYR A 218 10.863 5.235 0.262 1.00 0.00 C ATOM 1565 CD1 TYR A 218 12.059 4.495 0.242 1.00 0.00 C ATOM 1566 CD2 TYR A 218 10.816 6.487 -0.376 1.00 0.00 C ATOM 1567 CE1 TYR A 218 13.218 5.018 -0.354 1.00 0.00 C ATOM 1568 CE2 TYR A 218 11.965 7.014 -0.993 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.177 6.287 -0.979 1.00 0.00 C ATOM 1570 OH TYR A 218 14.281 6.828 -1.571 1.00 0.00 O ATOM 0 H TYR A 218 7.879 3.925 2.515 1.00 0.00 H new ATOM 0 HA TYR A 218 10.371 2.960 1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.040 4.129 0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.034 5.593 1.301 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.086 3.513 0.690 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.893 7.047 -0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.138 4.453 -0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.921 7.977 -1.479 1.00 0.00 H new ATOM 0 HH TYR A 218 14.054 7.704 -1.946 1.00 0.00 H new ATOM 1580 N GLN A 219 10.446 5.699 3.846 1.00 0.00 N ATOM 1581 CA GLN A 219 11.269 6.494 4.735 1.00 0.00 C ATOM 1582 C GLN A 219 11.835 5.655 5.890 1.00 0.00 C ATOM 1583 O GLN A 219 13.017 5.761 6.211 1.00 0.00 O ATOM 1584 CB GLN A 219 10.436 7.692 5.228 1.00 0.00 C ATOM 1585 CG GLN A 219 10.044 8.555 4.012 1.00 0.00 C ATOM 1586 CD GLN A 219 9.480 9.939 4.349 1.00 0.00 C ATOM 1587 OE1 GLN A 219 9.656 10.478 5.439 1.00 0.00 O ATOM 1588 NE2 GLN A 219 8.721 10.507 3.428 1.00 0.00 N ATOM 0 H GLN A 219 9.488 6.040 3.763 1.00 0.00 H new ATOM 0 HA GLN A 219 12.140 6.867 4.196 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.543 7.343 5.747 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.010 8.283 5.942 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.922 8.682 3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.304 8.012 3.425 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.583 10.049 2.527 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.273 11.404 3.618 1.00 0.00 H new ATOM 1597 N LYS A 220 11.020 4.779 6.479 1.00 0.00 N ATOM 1598 CA LYS A 220 11.395 3.968 7.644 1.00 0.00 C ATOM 1599 C LYS A 220 12.493 2.978 7.279 1.00 0.00 C ATOM 1600 O LYS A 220 13.414 2.747 8.065 1.00 0.00 O ATOM 1601 CB LYS A 220 10.175 3.224 8.219 1.00 0.00 C ATOM 1602 CG LYS A 220 8.901 4.076 8.289 1.00 0.00 C ATOM 1603 CD LYS A 220 8.058 3.974 9.552 1.00 0.00 C ATOM 1604 CE LYS A 220 7.484 2.579 9.846 1.00 0.00 C ATOM 1605 NZ LYS A 220 8.391 1.745 10.669 1.00 0.00 N ATOM 0 H LYS A 220 10.067 4.609 6.158 1.00 0.00 H new ATOM 0 HA LYS A 220 11.774 4.643 8.411 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.978 2.344 7.607 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.418 2.869 9.220 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.186 5.120 8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.270 3.809 7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.666 4.285 10.401 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.231 4.681 9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.529 2.685 10.361 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.283 2.068 8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.848 0.979 11.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.132 1.337 10.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.831 2.333 11.406 1.00 0.00 H new ATOM 1619 N GLU A 221 12.404 2.387 6.089 1.00 0.00 N ATOM 1620 CA GLU A 221 13.461 1.569 5.520 1.00 0.00 C ATOM 1621 C GLU A 221 14.678 2.430 5.208 1.00 0.00 C ATOM 1622 O GLU A 221 15.789 2.127 5.656 1.00 0.00 O ATOM 1623 CB GLU A 221 12.988 0.935 4.212 1.00 0.00 C ATOM 1624 CG GLU A 221 12.480 -0.482 4.372 1.00 0.00 C ATOM 1625 CD GLU A 221 13.660 -1.449 4.379 1.00 0.00 C ATOM 1626 OE1 GLU A 221 14.427 -1.458 5.360 1.00 0.00 O ATOM 1627 OE2 GLU A 221 13.834 -2.172 3.371 1.00 0.00 O ATOM 0 H GLU A 221 11.583 2.467 5.489 1.00 0.00 H new ATOM 0 HA GLU A 221 13.719 0.796 6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.195 1.550 3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.812 0.938 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.915 -0.574 5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.799 -0.729 3.558 1.00 0.00 H new ATOM 1634 N SER A 222 14.445 3.461 4.389 1.00 0.00 N ATOM 1635 CA SER A 222 15.434 4.288 3.723 1.00 0.00 C ATOM 1636 C SER A 222 16.335 4.943 4.745 1.00 0.00 C ATOM 1637 O SER A 222 17.512 5.105 4.441 1.00 0.00 O ATOM 1638 CB SER A 222 14.764 5.341 2.830 1.00 0.00 C ATOM 1639 OG SER A 222 15.687 5.865 1.900 1.00 0.00 O ATOM 0 H SER A 222 13.494 3.752 4.164 1.00 0.00 H new ATOM 0 HA SER A 222 16.041 3.650 3.080 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.921 4.895 2.302 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.364 6.146 3.446 1.00 0.00 H new ATOM 0 HG SER A 222 15.307 5.815 0.998 1.00 0.00 H new ATOM 1645 N GLN A 223 15.826 5.210 5.952 1.00 0.00 N ATOM 1646 CA GLN A 223 16.558 5.611 7.136 1.00 0.00 C ATOM 1647 C GLN A 223 17.957 5.002 7.168 1.00 0.00 C ATOM 1648 O GLN A 223 18.913 5.744 7.385 1.00 0.00 O ATOM 1649 CB GLN A 223 15.731 5.199 8.347 1.00 0.00 C ATOM 1650 CG GLN A 223 16.395 5.635 9.655 1.00 0.00 C ATOM 1651 CD GLN A 223 16.045 4.629 10.727 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.128 4.826 11.523 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.733 3.504 10.685 1.00 0.00 N ATOM 0 H GLN A 223 14.824 5.144 6.129 1.00 0.00 H new ATOM 0 HA GLN A 223 16.708 6.691 7.138 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.737 5.641 8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.599 4.117 8.348 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.476 5.695 9.530 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.052 6.629 9.941 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.485 3.391 10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.513 2.747 11.333 1.00 0.00 H new