USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 755 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 150 TYR OH : rot 178:sc= 0.612 USER MOD Set 1.2: A 154 MET CE :methyl 171:sc= -0.871 (180deg=-1.24) USER MOD Set 2.1: A 143 SER OG : rot -100:sc= 1.39 USER MOD Set 2.2: A 145 TYR OH : rot 30:sc= 0.757 USER MOD Set 3.1: A 134 MET CE :methyl 136:sc= -0.125 (180deg=-0.848) USER MOD Set 3.2: A 217 GLN : amide:sc= 0.754 K(o=0.63,f=-0.7) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.666 X(o=-0.67,f=-1.1) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0271 X(o=-0.027,f=-0.5) USER MOD Single : A 155 TYR OH : rot -38:sc= 1.25 USER MOD Single : A 157 TYR OH : rot 144:sc= 1.21 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 160 GLN : amide:sc= 0.299 X(o=0.3,f=-0.06) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 85:sc= 0.0645 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 1.13 K(o=1.1,f=-0.23) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.072) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 80:sc= 0.884 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0819 X(o=-0.082,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.6) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot 157:sc= 0.131 USER MOD Single : A 192 THR OG1 : rot 86:sc= 0.00453 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= -0.187 X(o=-0.19,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0657 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 177:sc= -0.209 (180deg=-0.222) USER MOD Single : A 212 GLN : amide:sc= -0.0859 X(o=-0.086,f=0) USER MOD Single : A 213 MET CE :methyl 174:sc= -0.446 (180deg=-0.641) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 218 TYR OH : rot 66:sc= 0.538 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.045 -5.692 -3.356 1.00 0.00 N ATOM 74 CA GLY A 127 18.478 -5.131 -2.071 1.00 0.00 C ATOM 75 C GLY A 127 17.302 -4.732 -1.190 1.00 0.00 C ATOM 76 O GLY A 127 17.457 -3.910 -0.294 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.091 -5.863 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.107 -4.259 -2.251 1.00 0.00 H new ATOM 80 N TYR A 128 16.107 -5.239 -1.488 1.00 0.00 N ATOM 81 CA TYR A 128 14.908 -4.949 -0.726 1.00 0.00 C ATOM 82 C TYR A 128 14.945 -5.766 0.575 1.00 0.00 C ATOM 83 O TYR A 128 15.668 -6.770 0.669 1.00 0.00 O ATOM 84 CB TYR A 128 13.672 -5.335 -1.563 1.00 0.00 C ATOM 85 CG TYR A 128 13.410 -4.507 -2.813 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.307 -4.522 -3.901 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.257 -3.706 -2.889 1.00 0.00 C ATOM 88 CE1 TYR A 128 14.073 -3.736 -5.044 1.00 0.00 C ATOM 89 CE2 TYR A 128 12.020 -2.920 -4.025 1.00 0.00 C ATOM 90 CZ TYR A 128 12.907 -2.940 -5.121 1.00 0.00 C ATOM 91 OH TYR A 128 12.642 -2.115 -6.172 1.00 0.00 O ATOM 0 H TYR A 128 15.949 -5.869 -2.275 1.00 0.00 H new ATOM 0 HA TYR A 128 14.855 -3.887 -0.486 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.775 -6.378 -1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.793 -5.271 -0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.187 -5.146 -3.856 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.553 -3.696 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.781 -3.741 -5.859 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.144 -2.289 -4.061 1.00 0.00 H new ATOM 0 HH TYR A 128 11.787 -1.660 -6.023 1.00 0.00 H new ATOM 101 N MET A 129 14.131 -5.383 1.557 1.00 0.00 N ATOM 102 CA MET A 129 13.801 -6.184 2.731 1.00 0.00 C ATOM 103 C MET A 129 12.406 -5.798 3.230 1.00 0.00 C ATOM 104 O MET A 129 11.946 -4.686 2.963 1.00 0.00 O ATOM 105 CB MET A 129 14.859 -5.958 3.821 1.00 0.00 C ATOM 106 CG MET A 129 14.890 -4.509 4.339 1.00 0.00 C ATOM 107 SD MET A 129 16.533 -3.776 4.531 1.00 0.00 S ATOM 108 CE MET A 129 16.965 -3.552 2.784 1.00 0.00 C ATOM 0 H MET A 129 13.668 -4.474 1.556 1.00 0.00 H new ATOM 0 HA MET A 129 13.797 -7.243 2.473 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.663 -6.632 4.655 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.841 -6.218 3.426 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.313 -3.886 3.655 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.384 -4.477 5.304 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.957 -3.106 2.709 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.963 -4.519 2.282 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.235 -2.896 2.310 1.00 0.00 H new ATOM 118 N LEU A 130 11.753 -6.696 3.973 1.00 0.00 N ATOM 119 CA LEU A 130 10.502 -6.443 4.689 1.00 0.00 C ATOM 120 C LEU A 130 10.841 -5.774 6.019 1.00 0.00 C ATOM 121 O LEU A 130 11.641 -6.316 6.787 1.00 0.00 O ATOM 122 CB LEU A 130 9.778 -7.782 4.913 1.00 0.00 C ATOM 123 CG LEU A 130 8.339 -7.642 5.445 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.455 -6.823 4.496 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.716 -9.029 5.621 1.00 0.00 C ATOM 0 H LEU A 130 12.093 -7.650 4.096 1.00 0.00 H new ATOM 0 HA LEU A 130 9.845 -5.787 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.753 -8.331 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.356 -8.381 5.616 1.00 0.00 H new ATOM 0 HG LEU A 130 8.394 -7.121 6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.449 -6.749 4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.874 -5.824 4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.413 -7.314 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.698 -8.926 5.997 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.697 -9.544 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.308 -9.607 6.331 1.00 0.00 H new ATOM 137 N GLY A 131 10.245 -4.611 6.288 1.00 0.00 N ATOM 138 CA GLY A 131 10.329 -3.977 7.601 1.00 0.00 C ATOM 139 C GLY A 131 9.722 -4.849 8.700 1.00 0.00 C ATOM 140 O GLY A 131 9.044 -5.841 8.430 1.00 0.00 O ATOM 0 H GLY A 131 9.695 -4.087 5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.373 -3.771 7.837 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.813 -3.017 7.574 1.00 0.00 H new ATOM 144 N SER A 132 9.931 -4.438 9.950 1.00 0.00 N ATOM 145 CA SER A 132 9.402 -5.124 11.115 1.00 0.00 C ATOM 146 C SER A 132 7.880 -5.066 11.092 1.00 0.00 C ATOM 147 O SER A 132 7.238 -6.092 10.874 1.00 0.00 O ATOM 148 CB SER A 132 10.004 -4.499 12.379 1.00 0.00 C ATOM 149 OG SER A 132 9.454 -5.070 13.544 1.00 0.00 O ATOM 0 H SER A 132 10.480 -3.609 10.179 1.00 0.00 H new ATOM 0 HA SER A 132 9.680 -6.178 11.107 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.085 -4.640 12.378 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.823 -3.424 12.378 1.00 0.00 H new ATOM 0 HG SER A 132 9.857 -4.654 14.334 1.00 0.00 H new ATOM 155 N ALA A 133 7.328 -3.864 11.280 1.00 0.00 N ATOM 156 CA ALA A 133 5.917 -3.508 11.255 1.00 0.00 C ATOM 157 C ALA A 133 5.782 -2.075 11.757 1.00 0.00 C ATOM 158 O ALA A 133 6.667 -1.580 12.470 1.00 0.00 O ATOM 159 CB ALA A 133 5.092 -4.418 12.174 1.00 0.00 C ATOM 0 H ALA A 133 7.912 -3.049 11.469 1.00 0.00 H new ATOM 0 HA ALA A 133 5.547 -3.618 10.236 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.043 -4.124 12.131 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.193 -5.453 11.847 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.453 -4.325 13.198 1.00 0.00 H new ATOM 165 N MET A 134 4.648 -1.451 11.449 1.00 0.00 N ATOM 166 CA MET A 134 4.182 -0.204 12.042 1.00 0.00 C ATOM 167 C MET A 134 2.662 -0.259 12.184 1.00 0.00 C ATOM 168 O MET A 134 2.037 -1.274 11.873 1.00 0.00 O ATOM 169 CB MET A 134 4.642 0.996 11.201 1.00 0.00 C ATOM 170 CG MET A 134 3.976 1.011 9.816 1.00 0.00 C ATOM 171 SD MET A 134 4.936 1.820 8.519 1.00 0.00 S ATOM 172 CE MET A 134 6.249 0.583 8.436 1.00 0.00 C ATOM 0 H MET A 134 4.003 -1.818 10.749 1.00 0.00 H new ATOM 0 HA MET A 134 4.615 -0.077 13.034 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.406 1.921 11.728 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.725 0.963 11.083 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.778 -0.017 9.513 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.011 1.511 9.899 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.480 0.367 7.393 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.141 0.965 8.933 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.920 -0.330 8.932 1.00 0.00 H new ATOM 182 N SER A 135 2.085 0.844 12.649 1.00 0.00 N ATOM 183 CA SER A 135 0.640 1.009 12.739 1.00 0.00 C ATOM 184 C SER A 135 0.117 1.512 11.396 1.00 0.00 C ATOM 185 O SER A 135 0.851 2.147 10.632 1.00 0.00 O ATOM 186 CB SER A 135 0.289 1.962 13.887 1.00 0.00 C ATOM 187 OG SER A 135 -1.101 1.961 14.156 1.00 0.00 O ATOM 0 H SER A 135 2.611 1.654 12.976 1.00 0.00 H new ATOM 0 HA SER A 135 0.162 0.054 12.958 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.834 1.669 14.784 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.611 2.972 13.634 1.00 0.00 H new ATOM 0 HG SER A 135 -1.292 2.577 14.894 1.00 0.00 H new ATOM 193 N ARG A 136 -1.162 1.254 11.107 1.00 0.00 N ATOM 194 CA ARG A 136 -1.783 1.718 9.878 1.00 0.00 C ATOM 195 C ARG A 136 -1.686 3.244 9.769 1.00 0.00 C ATOM 196 O ARG A 136 -1.863 3.925 10.780 1.00 0.00 O ATOM 197 CB ARG A 136 -3.202 1.164 9.695 1.00 0.00 C ATOM 198 CG ARG A 136 -4.070 1.098 10.946 1.00 0.00 C ATOM 199 CD ARG A 136 -4.565 2.482 11.354 1.00 0.00 C ATOM 200 NE ARG A 136 -3.856 3.030 12.519 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.377 3.771 13.499 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.695 3.865 13.675 1.00 0.00 N ATOM 203 NH2 ARG A 136 -3.562 4.445 14.303 1.00 0.00 N ATOM 0 H ARG A 136 -1.785 0.723 11.716 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.224 1.313 9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.716 1.778 8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.126 0.160 9.279 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.923 0.444 10.765 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.499 0.658 11.764 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.450 3.165 10.512 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.631 2.429 11.577 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.860 2.822 12.586 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.330 3.364 13.053 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.069 4.438 14.432 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.553 4.392 14.167 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.946 5.016 15.056 1.00 0.00 H new ATOM 217 N PRO A 137 -1.435 3.805 8.578 1.00 0.00 N ATOM 218 CA PRO A 137 -1.554 5.233 8.374 1.00 0.00 C ATOM 219 C PRO A 137 -3.024 5.626 8.327 1.00 0.00 C ATOM 220 O PRO A 137 -3.892 4.927 7.783 1.00 0.00 O ATOM 221 CB PRO A 137 -0.825 5.528 7.068 1.00 0.00 C ATOM 222 CG PRO A 137 -1.013 4.238 6.274 1.00 0.00 C ATOM 223 CD PRO A 137 -1.057 3.140 7.342 1.00 0.00 C ATOM 0 HA PRO A 137 -1.114 5.814 9.185 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.254 6.387 6.551 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.229 5.750 7.235 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.932 4.261 5.689 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.193 4.079 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.778 2.366 7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.087 2.652 7.441 1.00 0.00 H new ATOM 231 N LEU A 138 -3.285 6.794 8.891 1.00 0.00 N ATOM 232 CA LEU A 138 -4.505 7.532 8.689 1.00 0.00 C ATOM 233 C LEU A 138 -4.299 8.254 7.365 1.00 0.00 C ATOM 234 O LEU A 138 -3.448 9.139 7.259 1.00 0.00 O ATOM 235 CB LEU A 138 -4.746 8.508 9.847 1.00 0.00 C ATOM 236 CG LEU A 138 -5.348 7.916 11.135 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.766 7.381 10.920 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.497 6.802 11.749 1.00 0.00 C ATOM 0 H LEU A 138 -2.631 7.262 9.518 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.387 6.892 8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.795 8.978 10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.408 9.299 9.494 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.373 8.754 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.147 6.974 11.857 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.414 8.191 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.748 6.596 10.164 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.980 6.431 12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.393 5.987 11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.511 7.193 11.999 1.00 0.00 H new ATOM 250 N ILE A 139 -4.965 7.776 6.319 1.00 0.00 N ATOM 251 CA ILE A 139 -5.007 8.468 5.041 1.00 0.00 C ATOM 252 C ILE A 139 -6.130 9.492 5.133 1.00 0.00 C ATOM 253 O ILE A 139 -7.152 9.220 5.771 1.00 0.00 O ATOM 254 CB ILE A 139 -5.266 7.460 3.902 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.163 6.389 3.810 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.397 8.172 2.550 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.821 6.937 3.321 1.00 0.00 C ATOM 0 H ILE A 139 -5.488 6.901 6.336 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.060 8.962 4.824 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.206 6.963 4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.025 5.935 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.491 5.598 3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.579 7.436 1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.229 8.875 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.476 8.712 2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.091 6.129 3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.944 7.365 2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.471 7.708 4.007 1.00 0.00 H new ATOM 269 N HIS A 140 -5.994 10.617 4.433 1.00 0.00 N ATOM 270 CA HIS A 140 -6.990 11.672 4.365 1.00 0.00 C ATOM 271 C HIS A 140 -7.213 12.078 2.913 1.00 0.00 C ATOM 272 O HIS A 140 -6.902 13.203 2.518 1.00 0.00 O ATOM 273 CB HIS A 140 -6.595 12.845 5.257 1.00 0.00 C ATOM 274 CG HIS A 140 -6.341 12.423 6.674 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.238 12.458 7.721 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.164 11.901 7.134 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.604 11.955 8.790 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.337 11.631 8.491 1.00 0.00 N ATOM 0 H HIS A 140 -5.160 10.821 3.882 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.942 11.304 4.748 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.699 13.318 4.855 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.387 13.594 5.240 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.198 12.800 7.688 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.268 11.730 6.555 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.054 11.827 9.763 1.00 0.00 H new ATOM 286 N PHE A 141 -7.762 11.140 2.135 1.00 0.00 N ATOM 287 CA PHE A 141 -8.071 11.305 0.714 1.00 0.00 C ATOM 288 C PHE A 141 -8.733 12.654 0.433 1.00 0.00 C ATOM 289 O PHE A 141 -8.355 13.318 -0.528 1.00 0.00 O ATOM 290 CB PHE A 141 -8.973 10.166 0.219 1.00 0.00 C ATOM 291 CG PHE A 141 -8.338 8.791 0.259 1.00 0.00 C ATOM 292 CD1 PHE A 141 -7.380 8.430 -0.707 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.690 7.872 1.265 1.00 0.00 C ATOM 294 CE1 PHE A 141 -6.804 7.148 -0.684 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.059 6.617 1.317 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.141 6.243 0.326 1.00 0.00 C ATOM 0 H PHE A 141 -8.011 10.216 2.489 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.126 11.273 0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.880 10.150 0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.277 10.381 -0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.087 9.139 -1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.443 8.130 1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.098 6.861 -1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.283 5.937 2.125 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.696 5.259 0.343 1.00 0.00 H new ATOM 306 N GLY A 142 -9.675 13.068 1.283 1.00 0.00 N ATOM 307 CA GLY A 142 -10.333 14.366 1.216 1.00 0.00 C ATOM 308 C GLY A 142 -11.837 14.249 0.979 1.00 0.00 C ATOM 309 O GLY A 142 -12.547 15.244 1.131 1.00 0.00 O ATOM 0 H GLY A 142 -10.007 12.491 2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.156 14.908 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.887 14.955 0.414 1.00 0.00 H new ATOM 313 N SER A 143 -12.330 13.058 0.632 1.00 0.00 N ATOM 314 CA SER A 143 -13.720 12.762 0.368 1.00 0.00 C ATOM 315 C SER A 143 -14.251 11.929 1.532 1.00 0.00 C ATOM 316 O SER A 143 -13.601 10.962 1.931 1.00 0.00 O ATOM 317 CB SER A 143 -13.750 11.974 -0.922 1.00 0.00 C ATOM 318 OG SER A 143 -13.663 12.799 -2.070 1.00 0.00 O ATOM 0 H SER A 143 -11.731 12.239 0.525 1.00 0.00 H new ATOM 0 HA SER A 143 -14.336 13.656 0.273 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.924 11.263 -0.928 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.671 11.393 -0.966 1.00 0.00 H new ATOM 0 HG SER A 143 -14.558 12.929 -2.448 1.00 0.00 H new ATOM 324 N ASP A 144 -15.413 12.272 2.090 1.00 0.00 N ATOM 325 CA ASP A 144 -15.999 11.599 3.272 1.00 0.00 C ATOM 326 C ASP A 144 -16.215 10.106 3.005 1.00 0.00 C ATOM 327 O ASP A 144 -16.166 9.262 3.905 1.00 0.00 O ATOM 328 CB ASP A 144 -17.385 12.172 3.623 1.00 0.00 C ATOM 329 CG ASP A 144 -17.396 13.659 3.930 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.998 14.049 5.047 1.00 0.00 O ATOM 331 OD2 ASP A 144 -17.805 14.419 3.018 1.00 0.00 O ATOM 0 H ASP A 144 -15.989 13.035 1.735 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.293 11.761 4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.063 11.981 2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.778 11.634 4.485 1.00 0.00 H new ATOM 336 N TYR A 145 -16.499 9.798 1.742 1.00 0.00 N ATOM 337 CA TYR A 145 -16.929 8.513 1.238 1.00 0.00 C ATOM 338 C TYR A 145 -15.709 7.670 0.895 1.00 0.00 C ATOM 339 O TYR A 145 -15.720 6.482 1.197 1.00 0.00 O ATOM 340 CB TYR A 145 -17.854 8.719 0.024 1.00 0.00 C ATOM 341 CG TYR A 145 -17.489 9.893 -0.864 1.00 0.00 C ATOM 342 CD1 TYR A 145 -18.012 11.170 -0.581 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.590 9.720 -1.930 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.626 12.280 -1.350 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.231 10.820 -2.733 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.736 12.108 -2.433 1.00 0.00 C ATOM 347 OH TYR A 145 -16.250 13.192 -3.098 1.00 0.00 O ATOM 0 H TYR A 145 -16.427 10.493 0.999 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.498 7.978 1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.847 7.810 -0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.874 8.856 0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.713 11.296 0.231 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.175 8.744 -2.133 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.009 13.262 -1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.571 10.681 -3.577 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.193 13.954 -2.484 1.00 0.00 H new ATOM 357 N GLU A 146 -14.642 8.262 0.343 1.00 0.00 N ATOM 358 CA GLU A 146 -13.367 7.580 0.147 1.00 0.00 C ATOM 359 C GLU A 146 -12.829 7.205 1.536 1.00 0.00 C ATOM 360 O GLU A 146 -12.359 6.089 1.756 1.00 0.00 O ATOM 361 CB GLU A 146 -12.378 8.517 -0.571 1.00 0.00 C ATOM 362 CG GLU A 146 -12.815 8.955 -1.986 1.00 0.00 C ATOM 363 CD GLU A 146 -12.571 7.916 -3.084 1.00 0.00 C ATOM 364 OE1 GLU A 146 -11.445 7.384 -3.137 1.00 0.00 O ATOM 365 OE2 GLU A 146 -13.512 7.714 -3.898 1.00 0.00 O ATOM 0 H GLU A 146 -14.644 9.230 0.021 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.494 6.688 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.232 9.407 0.041 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.412 8.017 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.878 9.197 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.285 9.871 -2.248 1.00 0.00 H new ATOM 372 N ASP A 147 -12.982 8.121 2.500 1.00 0.00 N ATOM 373 CA ASP A 147 -12.548 7.940 3.878 1.00 0.00 C ATOM 374 C ASP A 147 -13.248 6.770 4.573 1.00 0.00 C ATOM 375 O ASP A 147 -12.690 6.226 5.522 1.00 0.00 O ATOM 376 CB ASP A 147 -12.761 9.242 4.662 1.00 0.00 C ATOM 377 CG ASP A 147 -12.253 9.143 6.100 1.00 0.00 C ATOM 378 OD1 ASP A 147 -11.058 9.466 6.319 1.00 0.00 O ATOM 379 OD2 ASP A 147 -13.052 8.763 6.979 1.00 0.00 O ATOM 0 H ASP A 147 -13.421 9.026 2.333 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.487 7.693 3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.248 10.058 4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.823 9.489 4.670 1.00 0.00 H new ATOM 384 N ARG A 148 -14.420 6.321 4.100 1.00 0.00 N ATOM 385 CA ARG A 148 -15.069 5.120 4.628 1.00 0.00 C ATOM 386 C ARG A 148 -14.827 3.906 3.747 1.00 0.00 C ATOM 387 O ARG A 148 -14.615 2.820 4.283 1.00 0.00 O ATOM 388 CB ARG A 148 -16.554 5.391 4.920 1.00 0.00 C ATOM 389 CG ARG A 148 -17.328 4.140 5.367 1.00 0.00 C ATOM 390 CD ARG A 148 -18.645 4.515 6.052 1.00 0.00 C ATOM 391 NE ARG A 148 -18.471 4.769 7.498 1.00 0.00 N ATOM 392 CZ ARG A 148 -19.117 5.670 8.248 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.940 6.563 7.708 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.939 5.665 9.564 1.00 0.00 N ATOM 0 H ARG A 148 -14.937 6.777 3.349 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.607 4.868 5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.631 6.153 5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.024 5.799 4.025 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.532 3.508 4.503 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.714 3.555 6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.060 5.404 5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.368 3.711 5.911 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.780 4.192 7.979 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.092 6.572 6.699 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.420 7.239 8.302 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.316 4.980 9.992 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.425 6.346 10.147 1.00 0.00 H new ATOM 408 N TYR A 149 -14.766 4.068 2.432 1.00 0.00 N ATOM 409 CA TYR A 149 -14.512 2.975 1.523 1.00 0.00 C ATOM 410 C TYR A 149 -13.166 2.307 1.822 1.00 0.00 C ATOM 411 O TYR A 149 -13.083 1.076 1.797 1.00 0.00 O ATOM 412 CB TYR A 149 -14.665 3.486 0.081 1.00 0.00 C ATOM 413 CG TYR A 149 -15.138 2.422 -0.878 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.416 1.876 -0.682 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.355 2.012 -1.968 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.920 0.915 -1.574 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.850 1.056 -2.870 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.135 0.506 -2.671 1.00 0.00 C ATOM 419 OH TYR A 149 -16.650 -0.340 -3.601 1.00 0.00 O ATOM 0 H TYR A 149 -14.893 4.969 1.970 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.245 2.181 1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.371 4.317 0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.707 3.877 -0.263 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.014 2.196 0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.371 2.432 -2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.902 0.493 -1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.250 0.743 -3.712 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.976 -0.519 -4.290 1.00 0.00 H new ATOM 429 N TYR A 150 -12.153 3.091 2.211 1.00 0.00 N ATOM 430 CA TYR A 150 -10.882 2.564 2.697 1.00 0.00 C ATOM 431 C TYR A 150 -10.975 2.042 4.140 1.00 0.00 C ATOM 432 O TYR A 150 -10.268 1.089 4.484 1.00 0.00 O ATOM 433 CB TYR A 150 -9.777 3.628 2.526 1.00 0.00 C ATOM 434 CG TYR A 150 -8.982 4.047 3.754 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.581 4.880 4.715 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.625 3.692 3.896 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.857 5.323 5.832 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.885 4.143 5.007 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.498 4.965 5.980 1.00 0.00 C ATOM 440 OH TYR A 150 -6.773 5.449 7.029 1.00 0.00 O ATOM 0 H TYR A 150 -12.197 4.110 2.196 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.619 1.696 2.093 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.071 3.257 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.239 4.522 2.108 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.610 5.182 4.592 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.151 3.072 3.150 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.338 5.937 6.579 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.848 3.860 5.115 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.866 5.078 6.999 1.00 0.00 H new ATOM 450 N ARG A 151 -11.807 2.648 5.003 1.00 0.00 N ATOM 451 CA ARG A 151 -11.772 2.324 6.440 1.00 0.00 C ATOM 452 C ARG A 151 -12.362 0.946 6.691 1.00 0.00 C ATOM 453 O ARG A 151 -11.862 0.200 7.532 1.00 0.00 O ATOM 454 CB ARG A 151 -12.383 3.412 7.349 1.00 0.00 C ATOM 455 CG ARG A 151 -13.890 3.270 7.596 1.00 0.00 C ATOM 456 CD ARG A 151 -14.574 4.531 8.134 1.00 0.00 C ATOM 457 NE ARG A 151 -14.262 4.800 9.538 1.00 0.00 N ATOM 458 CZ ARG A 151 -14.667 5.889 10.202 1.00 0.00 C ATOM 459 NH1 ARG A 151 -15.145 6.957 9.561 1.00 0.00 N ATOM 460 NH2 ARG A 151 -14.641 5.888 11.527 1.00 0.00 N ATOM 0 H ARG A 151 -12.498 3.350 4.740 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.721 2.301 6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.868 3.395 8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.192 4.388 6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.372 2.983 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.053 2.456 8.302 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.271 5.387 7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.653 4.428 8.021 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.700 4.114 10.043 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.208 6.955 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.448 7.776 10.089 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.315 5.063 12.030 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.947 6.712 12.044 1.00 0.00 H new ATOM 474 N GLU A 152 -13.388 0.577 5.928 1.00 0.00 N ATOM 475 CA GLU A 152 -14.112 -0.682 6.053 1.00 0.00 C ATOM 476 C GLU A 152 -13.236 -1.910 5.764 1.00 0.00 C ATOM 477 O GLU A 152 -13.684 -3.043 5.946 1.00 0.00 O ATOM 478 CB GLU A 152 -15.372 -0.604 5.190 1.00 0.00 C ATOM 479 CG GLU A 152 -16.463 0.180 5.946 1.00 0.00 C ATOM 480 CD GLU A 152 -17.291 -0.644 6.946 1.00 0.00 C ATOM 481 OE1 GLU A 152 -16.710 -1.403 7.758 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.530 -0.463 7.025 1.00 0.00 O ATOM 0 H GLU A 152 -13.750 1.168 5.180 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.413 -0.825 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.147 -0.114 4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.727 -1.607 4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.990 1.003 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.141 0.623 5.216 1.00 0.00 H new ATOM 489 N ASN A 153 -11.970 -1.719 5.372 1.00 0.00 N ATOM 490 CA ASN A 153 -11.023 -2.798 5.130 1.00 0.00 C ATOM 491 C ASN A 153 -9.655 -2.522 5.765 1.00 0.00 C ATOM 492 O ASN A 153 -8.679 -3.133 5.343 1.00 0.00 O ATOM 493 CB ASN A 153 -10.923 -3.068 3.615 1.00 0.00 C ATOM 494 CG ASN A 153 -12.227 -3.644 3.080 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.559 -4.806 3.313 1.00 0.00 O ATOM 496 ND2 ASN A 153 -13.007 -2.836 2.385 1.00 0.00 N ATOM 0 H ASN A 153 -11.575 -0.792 5.213 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.394 -3.700 5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.688 -2.142 3.091 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.106 -3.762 3.418 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.903 -3.172 2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.714 -1.876 2.203 1.00 0.00 H new ATOM 503 N MET A 154 -9.531 -1.648 6.780 1.00 0.00 N ATOM 504 CA MET A 154 -8.207 -1.248 7.294 1.00 0.00 C ATOM 505 C MET A 154 -7.295 -2.426 7.656 1.00 0.00 C ATOM 506 O MET A 154 -6.141 -2.483 7.239 1.00 0.00 O ATOM 507 CB MET A 154 -8.291 -0.294 8.499 1.00 0.00 C ATOM 508 CG MET A 154 -8.701 1.123 8.094 1.00 0.00 C ATOM 509 SD MET A 154 -7.970 2.465 9.066 1.00 0.00 S ATOM 510 CE MET A 154 -6.286 2.436 8.406 1.00 0.00 C ATOM 0 H MET A 154 -10.320 -1.210 7.256 1.00 0.00 H new ATOM 0 HA MET A 154 -7.759 -0.721 6.452 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.010 -0.685 9.219 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.324 -0.260 9.000 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.436 1.272 7.047 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.786 1.200 8.162 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.736 3.301 8.775 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.785 1.523 8.727 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.321 2.466 7.317 1.00 0.00 H new ATOM 520 N TYR A 155 -7.839 -3.390 8.389 1.00 0.00 N ATOM 521 CA TYR A 155 -7.184 -4.612 8.858 1.00 0.00 C ATOM 522 C TYR A 155 -6.684 -5.516 7.724 1.00 0.00 C ATOM 523 O TYR A 155 -5.906 -6.441 7.960 1.00 0.00 O ATOM 524 CB TYR A 155 -8.168 -5.369 9.780 1.00 0.00 C ATOM 525 CG TYR A 155 -9.634 -5.023 9.540 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.362 -5.683 8.536 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.210 -3.925 10.209 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.655 -5.255 8.184 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.505 -3.498 9.874 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.231 -4.154 8.855 1.00 0.00 C ATOM 531 OH TYR A 155 -13.474 -3.706 8.538 1.00 0.00 O ATOM 0 H TYR A 155 -8.811 -3.339 8.693 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.287 -4.323 9.406 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.031 -6.441 9.639 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.919 -5.150 10.818 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.924 -6.529 8.028 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.655 -3.411 10.980 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.203 -5.765 7.406 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.948 -2.664 10.398 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.605 -3.763 7.568 1.00 0.00 H new ATOM 541 N ARG A 156 -7.133 -5.280 6.491 1.00 0.00 N ATOM 542 CA ARG A 156 -6.802 -6.080 5.318 1.00 0.00 C ATOM 543 C ARG A 156 -5.515 -5.568 4.663 1.00 0.00 C ATOM 544 O ARG A 156 -4.944 -6.265 3.822 1.00 0.00 O ATOM 545 CB ARG A 156 -7.983 -6.042 4.322 1.00 0.00 C ATOM 546 CG ARG A 156 -9.370 -6.259 4.965 1.00 0.00 C ATOM 547 CD ARG A 156 -9.640 -7.723 5.362 1.00 0.00 C ATOM 548 NE ARG A 156 -10.347 -8.414 4.279 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.213 -9.421 4.407 1.00 0.00 C ATOM 550 NH1 ARG A 156 -11.154 -10.269 5.426 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.174 -9.555 3.503 1.00 0.00 N ATOM 0 H ARG A 156 -7.757 -4.502 6.277 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.630 -7.112 5.622 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.980 -5.079 3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.825 -6.807 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.454 -5.629 5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.141 -5.932 4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.699 -8.230 5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.234 -7.757 6.275 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.157 -8.092 3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.432 -10.161 6.139 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.830 -11.029 5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.241 -8.895 2.728 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.846 -10.318 3.583 1.00 0.00 H new ATOM 565 N TYR A 157 -5.041 -4.371 5.026 1.00 0.00 N ATOM 566 CA TYR A 157 -3.753 -3.852 4.580 1.00 0.00 C ATOM 567 C TYR A 157 -2.642 -4.495 5.428 1.00 0.00 C ATOM 568 O TYR A 157 -2.933 -5.008 6.517 1.00 0.00 O ATOM 569 CB TYR A 157 -3.731 -2.324 4.759 1.00 0.00 C ATOM 570 CG TYR A 157 -4.916 -1.548 4.171 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.409 -1.840 2.880 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.519 -0.507 4.915 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.521 -1.141 2.366 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.624 0.200 4.400 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.152 -0.148 3.142 1.00 0.00 C ATOM 576 OH TYR A 157 -8.286 0.454 2.695 1.00 0.00 O ATOM 0 H TYR A 157 -5.547 -3.735 5.642 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.594 -4.089 3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.677 -2.106 5.826 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.815 -1.941 4.308 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.932 -2.603 2.283 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.128 -0.251 5.889 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.890 -1.367 1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.064 1.006 4.968 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.882 0.633 3.452 1.00 0.00 H new ATOM 586 N PRO A 158 -1.368 -4.492 4.988 1.00 0.00 N ATOM 587 CA PRO A 158 -0.278 -5.015 5.811 1.00 0.00 C ATOM 588 C PRO A 158 0.155 -4.018 6.895 1.00 0.00 C ATOM 589 O PRO A 158 -0.182 -2.838 6.819 1.00 0.00 O ATOM 590 CB PRO A 158 0.845 -5.301 4.823 1.00 0.00 C ATOM 591 CG PRO A 158 0.633 -4.319 3.678 1.00 0.00 C ATOM 592 CD PRO A 158 -0.875 -4.087 3.671 1.00 0.00 C ATOM 0 HA PRO A 158 -0.577 -5.907 6.361 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.822 -5.160 5.286 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.805 -6.331 4.470 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.180 -3.390 3.841 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.979 -4.730 2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.105 -3.039 3.477 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.353 -4.669 2.883 1.00 0.00 H new ATOM 600 N ASN A 159 0.957 -4.462 7.872 1.00 0.00 N ATOM 601 CA ASN A 159 1.697 -3.567 8.776 1.00 0.00 C ATOM 602 C ASN A 159 3.067 -3.204 8.184 1.00 0.00 C ATOM 603 O ASN A 159 3.767 -2.369 8.750 1.00 0.00 O ATOM 604 CB ASN A 159 1.919 -4.219 10.155 1.00 0.00 C ATOM 605 CG ASN A 159 0.804 -4.061 11.179 1.00 0.00 C ATOM 606 OD1 ASN A 159 -0.181 -3.340 11.007 1.00 0.00 O ATOM 607 ND2 ASN A 159 0.961 -4.777 12.278 1.00 0.00 N ATOM 0 H ASN A 159 1.112 -5.453 8.059 1.00 0.00 H new ATOM 0 HA ASN A 159 1.093 -2.667 8.895 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.091 -5.284 10.003 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.833 -3.806 10.582 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.256 -4.743 13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.787 -5.364 12.390 1.00 0.00 H new ATOM 614 N GLN A 160 3.506 -3.865 7.108 1.00 0.00 N ATOM 615 CA GLN A 160 4.868 -3.822 6.592 1.00 0.00 C ATOM 616 C GLN A 160 4.863 -3.519 5.103 1.00 0.00 C ATOM 617 O GLN A 160 3.820 -3.573 4.447 1.00 0.00 O ATOM 618 CB GLN A 160 5.535 -5.188 6.805 1.00 0.00 C ATOM 619 CG GLN A 160 5.480 -5.672 8.247 1.00 0.00 C ATOM 620 CD GLN A 160 5.262 -7.177 8.326 1.00 0.00 C ATOM 621 OE1 GLN A 160 4.237 -7.691 7.876 1.00 0.00 O ATOM 622 NE2 GLN A 160 6.186 -7.893 8.929 1.00 0.00 N ATOM 0 H GLN A 160 2.895 -4.466 6.555 1.00 0.00 H new ATOM 0 HA GLN A 160 5.414 -3.041 7.120 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.050 -5.924 6.164 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.577 -5.128 6.490 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.409 -5.411 8.754 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.675 -5.159 8.773 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.025 -7.441 9.292 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.063 -8.900 9.033 1.00 0.00 H new ATOM 631 N VAL A 161 6.057 -3.233 4.593 1.00 0.00 N ATOM 632 CA VAL A 161 6.344 -2.920 3.202 1.00 0.00 C ATOM 633 C VAL A 161 7.777 -3.339 2.879 1.00 0.00 C ATOM 634 O VAL A 161 8.597 -3.492 3.795 1.00 0.00 O ATOM 635 CB VAL A 161 6.153 -1.411 2.947 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.672 -1.035 2.977 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.927 -0.528 3.942 1.00 0.00 C ATOM 0 H VAL A 161 6.895 -3.213 5.174 1.00 0.00 H new ATOM 0 HA VAL A 161 5.656 -3.465 2.556 1.00 0.00 H new ATOM 0 HB VAL A 161 6.562 -1.222 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.564 0.034 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.140 -1.590 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.254 -1.280 3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.751 0.522 3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.586 -0.737 4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.993 -0.743 3.866 1.00 0.00 H new ATOM 647 N TYR A 162 8.067 -3.491 1.586 1.00 0.00 N ATOM 648 CA TYR A 162 9.392 -3.807 1.074 1.00 0.00 C ATOM 649 C TYR A 162 10.097 -2.540 0.609 1.00 0.00 C ATOM 650 O TYR A 162 9.564 -1.806 -0.225 1.00 0.00 O ATOM 651 CB TYR A 162 9.272 -4.803 -0.073 1.00 0.00 C ATOM 652 CG TYR A 162 8.697 -6.119 0.389 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.307 -6.314 0.385 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.550 -7.124 0.870 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.762 -7.516 0.859 1.00 0.00 C ATOM 656 CE2 TYR A 162 9.019 -8.345 1.311 1.00 0.00 C ATOM 657 CZ TYR A 162 7.622 -8.549 1.315 1.00 0.00 C ATOM 658 OH TYR A 162 7.124 -9.714 1.806 1.00 0.00 O ATOM 0 H TYR A 162 7.366 -3.394 0.851 1.00 0.00 H new ATOM 0 HA TYR A 162 9.986 -4.254 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.639 -4.383 -0.855 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.255 -4.970 -0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.655 -5.536 0.016 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.617 -6.957 0.901 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.691 -7.655 0.877 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.680 -9.130 1.648 1.00 0.00 H new ATOM 0 HH TYR A 162 7.864 -10.301 2.068 1.00 0.00 H new ATOM 668 N TYR A 163 11.319 -2.303 1.081 1.00 0.00 N ATOM 669 CA TYR A 163 12.060 -1.077 0.876 1.00 0.00 C ATOM 670 C TYR A 163 13.505 -1.454 0.595 1.00 0.00 C ATOM 671 O TYR A 163 14.002 -2.447 1.131 1.00 0.00 O ATOM 672 CB TYR A 163 11.921 -0.144 2.084 1.00 0.00 C ATOM 673 CG TYR A 163 12.773 -0.510 3.282 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.411 -1.585 4.117 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.935 0.236 3.561 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.181 -1.889 5.252 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.705 -0.059 4.697 1.00 0.00 C ATOM 678 CZ TYR A 163 14.335 -1.125 5.544 1.00 0.00 C ATOM 679 OH TYR A 163 15.071 -1.399 6.654 1.00 0.00 O ATOM 0 H TYR A 163 11.832 -2.989 1.635 1.00 0.00 H new ATOM 0 HA TYR A 163 11.663 -0.522 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.176 0.869 1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.876 -0.128 2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.539 -2.177 3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.234 1.036 2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.893 -2.704 5.900 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.581 0.530 4.923 1.00 0.00 H new ATOM 0 HH TYR A 163 15.713 -2.111 6.453 1.00 0.00 H new ATOM 689 N ARG A 164 14.153 -0.677 -0.267 1.00 0.00 N ATOM 690 CA ARG A 164 15.590 -0.737 -0.555 1.00 0.00 C ATOM 691 C ARG A 164 16.258 0.488 0.120 1.00 0.00 C ATOM 692 O ARG A 164 15.517 1.320 0.656 1.00 0.00 O ATOM 693 CB ARG A 164 15.831 -0.750 -2.084 1.00 0.00 C ATOM 694 CG ARG A 164 14.670 -1.212 -2.972 1.00 0.00 C ATOM 695 CD ARG A 164 13.964 -0.063 -3.709 1.00 0.00 C ATOM 696 NE ARG A 164 14.480 0.147 -5.077 1.00 0.00 N ATOM 697 CZ ARG A 164 13.899 0.911 -6.015 1.00 0.00 C ATOM 698 NH1 ARG A 164 12.881 1.695 -5.693 1.00 0.00 N ATOM 699 NH2 ARG A 164 14.318 0.924 -7.273 1.00 0.00 N ATOM 0 H ARG A 164 13.675 0.043 -0.809 1.00 0.00 H new ATOM 0 HA ARG A 164 16.028 -1.653 -0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.110 0.258 -2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.687 -1.393 -2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.046 -1.926 -3.705 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.941 -1.740 -2.357 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.895 -0.272 -3.758 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.083 0.857 -3.136 1.00 0.00 H new ATOM 0 HE ARG A 164 15.348 -0.327 -5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.539 1.718 -4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.439 2.276 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.106 0.341 -7.554 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.852 1.517 -7.960 1.00 0.00 H new ATOM 713 N PRO A 165 17.589 0.688 0.068 1.00 0.00 N ATOM 714 CA PRO A 165 18.243 1.915 0.548 1.00 0.00 C ATOM 715 C PRO A 165 18.036 3.095 -0.424 1.00 0.00 C ATOM 716 O PRO A 165 17.167 3.031 -1.294 1.00 0.00 O ATOM 717 CB PRO A 165 19.713 1.522 0.717 1.00 0.00 C ATOM 718 CG PRO A 165 19.918 0.510 -0.394 1.00 0.00 C ATOM 719 CD PRO A 165 18.591 -0.247 -0.425 1.00 0.00 C ATOM 0 HA PRO A 165 17.820 2.276 1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.376 2.380 0.610 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.906 1.090 1.699 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.127 0.995 -1.347 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.756 -0.155 -0.184 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.353 -0.578 -1.436 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.635 -1.139 0.200 1.00 0.00 H new ATOM 727 N VAL A 166 18.810 4.185 -0.284 1.00 0.00 N ATOM 728 CA VAL A 166 18.676 5.429 -1.064 1.00 0.00 C ATOM 729 C VAL A 166 19.791 5.637 -2.109 1.00 0.00 C ATOM 730 O VAL A 166 19.756 6.607 -2.861 1.00 0.00 O ATOM 731 CB VAL A 166 18.475 6.652 -0.142 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.416 6.422 0.938 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.725 7.119 0.603 1.00 0.00 C ATOM 0 H VAL A 166 19.569 4.227 0.396 1.00 0.00 H new ATOM 0 HA VAL A 166 17.769 5.319 -1.659 1.00 0.00 H new ATOM 0 HB VAL A 166 18.168 7.415 -0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.322 7.318 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.458 6.203 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.713 5.581 1.565 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.479 7.982 1.222 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.094 6.312 1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.495 7.397 -0.117 1.00 0.00 H new ATOM 743 N ASP A 167 20.741 4.700 -2.212 1.00 0.00 N ATOM 744 CA ASP A 167 21.944 4.728 -3.044 1.00 0.00 C ATOM 745 C ASP A 167 21.626 5.044 -4.502 1.00 0.00 C ATOM 746 O ASP A 167 21.935 6.137 -4.971 1.00 0.00 O ATOM 747 CB ASP A 167 22.648 3.376 -2.881 1.00 0.00 C ATOM 748 CG ASP A 167 23.655 3.011 -3.979 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.246 3.900 -4.630 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.803 1.786 -4.189 1.00 0.00 O ATOM 0 H ASP A 167 20.681 3.836 -1.673 1.00 0.00 H new ATOM 0 HA ASP A 167 22.605 5.531 -2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.167 3.371 -1.922 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.889 2.595 -2.837 1.00 0.00 H new ATOM 804 N ASN A 171 16.196 10.823 -5.567 1.00 0.00 N ATOM 805 CA ASN A 171 14.869 11.398 -5.299 1.00 0.00 C ATOM 806 C ASN A 171 14.018 10.280 -4.721 1.00 0.00 C ATOM 807 O ASN A 171 14.190 9.108 -5.062 1.00 0.00 O ATOM 808 CB ASN A 171 14.133 11.964 -6.520 1.00 0.00 C ATOM 809 CG ASN A 171 14.902 13.047 -7.246 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.349 12.840 -8.368 1.00 0.00 O ATOM 811 ND2 ASN A 171 15.058 14.209 -6.636 1.00 0.00 N ATOM 0 HA ASN A 171 15.023 12.245 -4.631 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.923 11.151 -7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.172 12.366 -6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.562 14.965 -7.100 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.674 14.350 -5.702 1.00 0.00 H new ATOM 818 N GLN A 172 13.030 10.639 -3.914 1.00 0.00 N ATOM 819 CA GLN A 172 12.118 9.654 -3.373 1.00 0.00 C ATOM 820 C GLN A 172 11.226 9.085 -4.479 1.00 0.00 C ATOM 821 O GLN A 172 10.646 8.021 -4.293 1.00 0.00 O ATOM 822 CB GLN A 172 11.239 10.301 -2.308 1.00 0.00 C ATOM 823 CG GLN A 172 10.845 9.270 -1.251 1.00 0.00 C ATOM 824 CD GLN A 172 9.767 9.773 -0.299 1.00 0.00 C ATOM 825 OE1 GLN A 172 8.743 10.301 -0.711 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.928 9.575 0.992 1.00 0.00 N ATOM 0 H GLN A 172 12.844 11.599 -3.624 1.00 0.00 H new ATOM 0 HA GLN A 172 12.702 8.845 -2.934 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.772 11.128 -1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.345 10.720 -2.769 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.490 8.367 -1.747 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.728 8.992 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.781 9.135 1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.200 9.861 1.647 1.00 0.00 H new ATOM 835 N ASN A 173 11.090 9.785 -5.609 1.00 0.00 N ATOM 836 CA ASN A 173 10.119 9.439 -6.638 1.00 0.00 C ATOM 837 C ASN A 173 10.331 8.017 -7.157 1.00 0.00 C ATOM 838 O ASN A 173 9.461 7.158 -6.997 1.00 0.00 O ATOM 839 CB ASN A 173 10.141 10.459 -7.786 1.00 0.00 C ATOM 840 CG ASN A 173 8.868 10.295 -8.607 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.852 9.644 -9.651 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.754 10.800 -8.108 1.00 0.00 N ATOM 0 H ASN A 173 11.652 10.606 -5.831 1.00 0.00 H new ATOM 0 HA ASN A 173 9.131 9.474 -6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.208 11.472 -7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.019 10.303 -8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.867 10.652 -8.589 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.781 11.338 -7.242 1.00 0.00 H new ATOM 849 N SER A 174 11.535 7.733 -7.659 1.00 0.00 N ATOM 850 CA SER A 174 11.956 6.382 -8.055 1.00 0.00 C ATOM 851 C SER A 174 12.430 5.593 -6.824 1.00 0.00 C ATOM 852 O SER A 174 13.352 4.779 -6.881 1.00 0.00 O ATOM 853 CB SER A 174 13.051 6.435 -9.139 1.00 0.00 C ATOM 854 OG SER A 174 12.552 6.872 -10.382 1.00 0.00 O ATOM 0 H SER A 174 12.255 8.441 -7.805 1.00 0.00 H new ATOM 0 HA SER A 174 11.098 5.866 -8.485 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.848 7.104 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.493 5.445 -9.255 1.00 0.00 H new ATOM 0 HG SER A 174 13.280 6.892 -11.038 1.00 0.00 H new ATOM 860 N PHE A 175 11.746 5.772 -5.700 1.00 0.00 N ATOM 861 CA PHE A 175 11.754 4.855 -4.588 1.00 0.00 C ATOM 862 C PHE A 175 10.309 4.549 -4.278 1.00 0.00 C ATOM 863 O PHE A 175 9.909 3.411 -4.480 1.00 0.00 O ATOM 864 CB PHE A 175 12.544 5.366 -3.378 1.00 0.00 C ATOM 865 CG PHE A 175 12.142 4.616 -2.120 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.421 3.244 -1.989 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.321 5.249 -1.173 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.856 2.507 -0.933 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.709 4.505 -0.153 1.00 0.00 C ATOM 870 CZ PHE A 175 10.988 3.134 -0.021 1.00 0.00 C ATOM 0 H PHE A 175 11.155 6.588 -5.542 1.00 0.00 H new ATOM 0 HA PHE A 175 12.287 3.942 -4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.612 5.242 -3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.365 6.433 -3.244 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.070 2.756 -2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.160 6.315 -1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.089 1.458 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.024 4.985 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.537 2.564 0.778 1.00 0.00 H new ATOM 880 N VAL A 176 9.527 5.527 -3.826 1.00 0.00 N ATOM 881 CA VAL A 176 8.158 5.346 -3.375 1.00 0.00 C ATOM 882 C VAL A 176 7.324 4.620 -4.425 1.00 0.00 C ATOM 883 O VAL A 176 6.611 3.692 -4.060 1.00 0.00 O ATOM 884 CB VAL A 176 7.578 6.708 -2.935 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.052 6.775 -2.977 1.00 0.00 C ATOM 886 CG2 VAL A 176 7.968 6.945 -1.470 1.00 0.00 C ATOM 0 H VAL A 176 9.843 6.495 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 176 8.134 4.696 -2.500 1.00 0.00 H new ATOM 0 HB VAL A 176 7.977 7.447 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.722 7.762 -2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.708 6.592 -3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.636 6.018 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.568 7.903 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.559 6.147 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.054 6.954 -1.380 1.00 0.00 H new ATOM 896 N HIS A 177 7.439 4.975 -5.704 1.00 0.00 N ATOM 897 CA HIS A 177 6.573 4.436 -6.743 1.00 0.00 C ATOM 898 C HIS A 177 6.946 2.981 -7.078 1.00 0.00 C ATOM 899 O HIS A 177 6.084 2.195 -7.462 1.00 0.00 O ATOM 900 CB HIS A 177 6.630 5.358 -7.976 1.00 0.00 C ATOM 901 CG HIS A 177 5.297 5.785 -8.553 1.00 0.00 C ATOM 902 ND1 HIS A 177 5.115 6.203 -9.851 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.100 5.951 -7.903 1.00 0.00 C ATOM 904 CE1 HIS A 177 3.841 6.591 -10.002 1.00 0.00 C ATOM 905 NE2 HIS A 177 3.181 6.446 -8.840 1.00 0.00 N ATOM 0 H HIS A 177 8.132 5.641 -6.044 1.00 0.00 H new ATOM 0 HA HIS A 177 5.544 4.409 -6.385 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.190 6.254 -7.708 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.195 4.850 -8.758 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.902 5.740 -6.863 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.410 6.964 -10.919 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.197 6.656 -8.671 1.00 0.00 H new ATOM 913 N ASP A 178 8.216 2.607 -6.897 1.00 0.00 N ATOM 914 CA ASP A 178 8.675 1.219 -6.997 1.00 0.00 C ATOM 915 C ASP A 178 8.389 0.479 -5.682 1.00 0.00 C ATOM 916 O ASP A 178 8.191 -0.733 -5.678 1.00 0.00 O ATOM 917 CB ASP A 178 10.189 1.175 -7.289 1.00 0.00 C ATOM 918 CG ASP A 178 10.558 0.791 -8.727 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.843 1.215 -9.668 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.627 0.159 -8.904 1.00 0.00 O ATOM 0 H ASP A 178 8.962 3.266 -6.675 1.00 0.00 H new ATOM 0 HA ASP A 178 8.140 0.734 -7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.615 2.154 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.655 0.464 -6.607 1.00 0.00 H new ATOM 925 N CYS A 179 8.384 1.187 -4.548 1.00 0.00 N ATOM 926 CA CYS A 179 8.155 0.625 -3.221 1.00 0.00 C ATOM 927 C CYS A 179 6.725 0.145 -3.083 1.00 0.00 C ATOM 928 O CYS A 179 6.494 -0.986 -2.634 1.00 0.00 O ATOM 929 CB CYS A 179 8.507 1.651 -2.135 1.00 0.00 C ATOM 930 SG CYS A 179 8.302 1.070 -0.430 1.00 0.00 S ATOM 0 H CYS A 179 8.544 2.194 -4.532 1.00 0.00 H new ATOM 0 HA CYS A 179 8.808 -0.238 -3.091 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.542 1.963 -2.274 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.886 2.535 -2.278 1.00 0.00 H new ATOM 935 N VAL A 180 5.785 1.003 -3.486 1.00 0.00 N ATOM 936 CA VAL A 180 4.390 0.645 -3.556 1.00 0.00 C ATOM 937 C VAL A 180 4.265 -0.565 -4.462 1.00 0.00 C ATOM 938 O VAL A 180 3.948 -1.626 -3.946 1.00 0.00 O ATOM 939 CB VAL A 180 3.475 1.837 -3.853 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.580 2.847 -2.688 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.728 2.522 -5.184 1.00 0.00 C ATOM 0 H VAL A 180 5.982 1.962 -3.770 1.00 0.00 H new ATOM 0 HA VAL A 180 4.012 0.344 -2.579 1.00 0.00 H new ATOM 0 HB VAL A 180 2.464 1.440 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.933 3.701 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.270 2.366 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.611 3.187 -2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.032 3.352 -5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.751 2.899 -5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.583 1.807 -5.994 1.00 0.00 H new ATOM 951 N ASN A 181 4.641 -0.454 -5.738 1.00 0.00 N ATOM 952 CA ASN A 181 4.660 -1.556 -6.707 1.00 0.00 C ATOM 953 C ASN A 181 5.159 -2.871 -6.101 1.00 0.00 C ATOM 954 O ASN A 181 4.407 -3.834 -6.048 1.00 0.00 O ATOM 955 CB ASN A 181 5.474 -1.199 -7.961 1.00 0.00 C ATOM 956 CG ASN A 181 5.435 -2.342 -8.978 1.00 0.00 C ATOM 957 OD1 ASN A 181 4.367 -2.757 -9.420 1.00 0.00 O ATOM 958 ND2 ASN A 181 6.562 -2.883 -9.408 1.00 0.00 N ATOM 0 H ASN A 181 4.950 0.431 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 181 3.622 -1.709 -7.003 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.075 -0.291 -8.413 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.507 -0.989 -7.682 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.537 -3.634 -10.097 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.457 -2.549 -9.050 1.00 0.00 H new ATOM 965 N ILE A 182 6.400 -2.953 -5.616 1.00 0.00 N ATOM 966 CA ILE A 182 6.975 -4.206 -5.115 1.00 0.00 C ATOM 967 C ILE A 182 6.224 -4.764 -3.883 1.00 0.00 C ATOM 968 O ILE A 182 6.350 -5.965 -3.608 1.00 0.00 O ATOM 969 CB ILE A 182 8.501 -4.019 -4.907 1.00 0.00 C ATOM 970 CG1 ILE A 182 9.251 -3.847 -6.250 1.00 0.00 C ATOM 971 CG2 ILE A 182 9.172 -5.151 -4.108 1.00 0.00 C ATOM 972 CD1 ILE A 182 9.209 -5.055 -7.197 1.00 0.00 C ATOM 0 H ILE A 182 7.034 -2.156 -5.559 1.00 0.00 H new ATOM 0 HA ILE A 182 6.840 -4.987 -5.864 1.00 0.00 H new ATOM 0 HB ILE A 182 8.578 -3.107 -4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.832 -2.986 -6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.294 -3.613 -6.035 1.00 0.00 H new ATOM 0 HG21 ILE A 182 10.237 -4.944 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.720 -5.215 -3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 182 9.034 -6.097 -4.632 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.765 -4.825 -8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.658 -5.918 -6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.174 -5.281 -7.453 1.00 0.00 H new ATOM 984 N THR A 183 5.419 -3.971 -3.173 1.00 0.00 N ATOM 985 CA THR A 183 4.560 -4.449 -2.093 1.00 0.00 C ATOM 986 C THR A 183 3.136 -4.726 -2.614 1.00 0.00 C ATOM 987 O THR A 183 2.686 -5.877 -2.607 1.00 0.00 O ATOM 988 CB THR A 183 4.581 -3.448 -0.926 1.00 0.00 C ATOM 989 OG1 THR A 183 5.906 -3.043 -0.609 1.00 0.00 O ATOM 990 CG2 THR A 183 3.957 -4.090 0.317 1.00 0.00 C ATOM 0 H THR A 183 5.346 -2.967 -3.336 1.00 0.00 H new ATOM 0 HA THR A 183 4.942 -5.397 -1.715 1.00 0.00 H new ATOM 0 HB THR A 183 4.010 -2.572 -1.234 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.196 -2.350 -1.239 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.974 -3.378 1.142 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.926 -4.372 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.526 -4.978 0.593 1.00 0.00 H new ATOM 998 N VAL A 184 2.439 -3.694 -3.095 1.00 0.00 N ATOM 999 CA VAL A 184 1.080 -3.709 -3.624 1.00 0.00 C ATOM 1000 C VAL A 184 0.918 -4.787 -4.692 1.00 0.00 C ATOM 1001 O VAL A 184 -0.146 -5.393 -4.751 1.00 0.00 O ATOM 1002 CB VAL A 184 0.717 -2.290 -4.134 1.00 0.00 C ATOM 1003 CG1 VAL A 184 -0.399 -2.268 -5.181 1.00 0.00 C ATOM 1004 CG2 VAL A 184 0.270 -1.397 -2.984 1.00 0.00 C ATOM 0 H VAL A 184 2.843 -2.758 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 184 0.377 -3.969 -2.833 1.00 0.00 H new ATOM 0 HB VAL A 184 1.633 -1.925 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.592 -1.239 -5.485 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.095 -2.852 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.306 -2.697 -4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 184 0.021 -0.407 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -0.607 -1.832 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.076 -1.312 -2.255 1.00 0.00 H new ATOM 1014 N LYS A 185 1.942 -5.077 -5.503 1.00 0.00 N ATOM 1015 CA LYS A 185 1.909 -6.153 -6.487 1.00 0.00 C ATOM 1016 C LYS A 185 1.396 -7.433 -5.854 1.00 0.00 C ATOM 1017 O LYS A 185 0.457 -7.988 -6.405 1.00 0.00 O ATOM 1018 CB LYS A 185 3.285 -6.307 -7.146 1.00 0.00 C ATOM 1019 CG LYS A 185 3.458 -7.506 -8.095 1.00 0.00 C ATOM 1020 CD LYS A 185 4.751 -7.384 -8.925 1.00 0.00 C ATOM 1021 CE LYS A 185 6.013 -7.309 -8.053 1.00 0.00 C ATOM 1022 NZ LYS A 185 6.638 -8.624 -7.811 1.00 0.00 N ATOM 0 H LYS A 185 2.823 -4.563 -5.491 1.00 0.00 H new ATOM 0 HA LYS A 185 1.208 -5.905 -7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.501 -5.396 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.035 -6.384 -6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.481 -8.430 -7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.599 -7.570 -8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.829 -8.240 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.693 -6.493 -9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.739 -6.653 -8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.758 -6.855 -7.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.483 -8.503 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.960 -9.246 -7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.911 -9.051 -8.719 1.00 0.00 H new ATOM 1036 N GLN A 186 1.895 -7.877 -4.694 1.00 0.00 N ATOM 1037 CA GLN A 186 1.362 -9.072 -4.042 1.00 0.00 C ATOM 1038 C GLN A 186 -0.127 -8.888 -3.753 1.00 0.00 C ATOM 1039 O GLN A 186 -0.913 -9.762 -4.114 1.00 0.00 O ATOM 1040 CB GLN A 186 2.105 -9.336 -2.725 1.00 0.00 C ATOM 1041 CG GLN A 186 3.444 -10.080 -2.851 1.00 0.00 C ATOM 1042 CD GLN A 186 3.516 -11.369 -2.024 1.00 0.00 C ATOM 1043 OE1 GLN A 186 3.898 -12.427 -2.524 1.00 0.00 O ATOM 1044 NE2 GLN A 186 3.167 -11.320 -0.748 1.00 0.00 N ATOM 0 H GLN A 186 2.662 -7.428 -4.193 1.00 0.00 H new ATOM 0 HA GLN A 186 1.502 -9.922 -4.709 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.287 -8.380 -2.234 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.451 -9.912 -2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.617 -10.322 -3.900 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.249 -9.415 -2.540 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.851 -10.441 -0.339 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.214 -12.162 -0.174 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.516 -7.768 -3.142 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.909 -7.399 -2.881 1.00 0.00 C ATOM 1055 C HIS A 187 -2.760 -7.212 -4.155 1.00 0.00 C ATOM 1056 O HIS A 187 -3.971 -7.027 -4.028 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.972 -6.155 -1.975 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.758 -6.461 -0.512 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.721 -6.387 0.469 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.577 -6.788 0.099 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.148 -6.704 1.638 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.830 -6.927 1.471 1.00 0.00 N ATOM 0 H HIS A 187 0.149 -7.072 -2.805 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.358 -8.246 -2.361 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.218 -5.439 -2.302 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.942 -5.674 -2.099 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.378 -6.916 -0.389 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.669 -6.771 2.581 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.151 -7.152 2.198 1.00 0.00 H new ATOM 1070 N THR A 188 -2.184 -7.314 -5.354 1.00 0.00 N ATOM 1071 CA THR A 188 -2.873 -7.248 -6.634 1.00 0.00 C ATOM 1072 C THR A 188 -2.822 -8.597 -7.343 1.00 0.00 C ATOM 1073 O THR A 188 -3.790 -8.942 -8.008 1.00 0.00 O ATOM 1074 CB THR A 188 -2.283 -6.081 -7.457 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.298 -5.171 -7.815 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.508 -6.424 -8.736 1.00 0.00 C ATOM 0 H THR A 188 -1.179 -7.451 -5.459 1.00 0.00 H new ATOM 0 HA THR A 188 -3.934 -7.039 -6.493 1.00 0.00 H new ATOM 0 HB THR A 188 -1.544 -5.669 -6.770 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.910 -4.436 -8.335 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.155 -5.505 -9.205 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.655 -7.055 -8.486 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.163 -6.956 -9.427 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.755 -9.389 -7.211 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.615 -10.663 -7.902 1.00 0.00 C ATOM 1086 C VAL A 189 -2.344 -11.759 -7.131 1.00 0.00 C ATOM 1087 O VAL A 189 -3.044 -12.572 -7.728 1.00 0.00 O ATOM 1088 CB VAL A 189 -0.145 -10.991 -8.224 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.423 -10.039 -9.286 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.817 -11.054 -7.045 1.00 0.00 C ATOM 0 H VAL A 189 -0.960 -9.158 -6.615 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.096 -10.592 -8.877 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.206 -12.012 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.462 -10.299 -9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.159 -10.128 -10.203 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.370 -9.013 -8.921 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.818 -11.293 -7.404 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.834 -10.090 -6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.488 -11.825 -6.348 1.00 0.00 H new ATOM 1100 N THR A 190 -2.315 -11.691 -5.798 1.00 0.00 N ATOM 1101 CA THR A 190 -3.048 -12.582 -4.906 1.00 0.00 C ATOM 1102 C THR A 190 -4.576 -12.481 -5.135 1.00 0.00 C ATOM 1103 O THR A 190 -5.320 -13.323 -4.634 1.00 0.00 O ATOM 1104 CB THR A 190 -2.616 -12.243 -3.462 1.00 0.00 C ATOM 1105 OG1 THR A 190 -1.201 -12.273 -3.326 1.00 0.00 O ATOM 1106 CG2 THR A 190 -3.146 -13.179 -2.390 1.00 0.00 C ATOM 0 H THR A 190 -1.764 -10.993 -5.299 1.00 0.00 H new ATOM 0 HA THR A 190 -2.810 -13.626 -5.110 1.00 0.00 H new ATOM 0 HB THR A 190 -3.040 -11.251 -3.308 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.850 -11.359 -3.357 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.786 -12.855 -1.414 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.236 -13.162 -2.399 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.797 -14.193 -2.587 1.00 0.00 H new ATOM 1114 N THR A 191 -5.042 -11.499 -5.913 1.00 0.00 N ATOM 1115 CA THR A 191 -6.425 -11.254 -6.293 1.00 0.00 C ATOM 1116 C THR A 191 -6.607 -11.366 -7.813 1.00 0.00 C ATOM 1117 O THR A 191 -7.483 -12.104 -8.260 1.00 0.00 O ATOM 1118 CB THR A 191 -6.859 -9.881 -5.747 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.747 -9.047 -5.448 1.00 0.00 O ATOM 1120 CG2 THR A 191 -7.639 -10.055 -4.451 1.00 0.00 C ATOM 0 H THR A 191 -4.412 -10.808 -6.320 1.00 0.00 H new ATOM 0 HA THR A 191 -7.069 -12.016 -5.854 1.00 0.00 H new ATOM 0 HB THR A 191 -7.466 -9.419 -6.525 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.029 -8.109 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.941 -9.078 -4.074 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.525 -10.661 -4.638 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.010 -10.551 -3.712 1.00 0.00 H new ATOM 1128 N THR A 192 -5.772 -10.723 -8.631 1.00 0.00 N ATOM 1129 CA THR A 192 -5.897 -10.780 -10.081 1.00 0.00 C ATOM 1130 C THR A 192 -5.750 -12.214 -10.589 1.00 0.00 C ATOM 1131 O THR A 192 -6.493 -12.607 -11.487 1.00 0.00 O ATOM 1132 CB THR A 192 -4.911 -9.820 -10.777 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.364 -8.487 -10.670 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.754 -10.078 -12.277 1.00 0.00 C ATOM 0 H THR A 192 -4.993 -10.151 -8.304 1.00 0.00 H new ATOM 0 HA THR A 192 -6.900 -10.442 -10.340 1.00 0.00 H new ATOM 0 HB THR A 192 -3.959 -9.990 -10.274 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.063 -8.107 -9.818 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.045 -9.364 -12.697 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.385 -11.091 -12.435 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.720 -9.963 -12.769 1.00 0.00 H new ATOM 1142 N THR A 193 -4.859 -13.029 -10.018 1.00 0.00 N ATOM 1143 CA THR A 193 -4.723 -14.426 -10.422 1.00 0.00 C ATOM 1144 C THR A 193 -6.056 -15.175 -10.186 1.00 0.00 C ATOM 1145 O THR A 193 -6.412 -16.066 -10.953 1.00 0.00 O ATOM 1146 CB THR A 193 -3.466 -15.010 -9.729 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.609 -15.697 -10.623 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.718 -15.853 -8.479 1.00 0.00 C ATOM 0 H THR A 193 -4.222 -12.743 -9.274 1.00 0.00 H new ATOM 0 HA THR A 193 -4.548 -14.543 -11.492 1.00 0.00 H new ATOM 0 HB THR A 193 -2.961 -14.112 -9.374 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.834 -16.042 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.767 -16.207 -8.081 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.223 -15.247 -7.727 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.344 -16.707 -8.736 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.852 -14.756 -9.191 1.00 0.00 N ATOM 1157 CA LYS A 194 -8.200 -15.260 -8.915 1.00 0.00 C ATOM 1158 C LYS A 194 -9.268 -14.647 -9.818 1.00 0.00 C ATOM 1159 O LYS A 194 -10.379 -15.178 -9.907 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.599 -14.930 -7.474 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.534 -15.231 -6.418 1.00 0.00 C ATOM 1162 CD LYS A 194 -8.168 -15.169 -5.027 1.00 0.00 C ATOM 1163 CE LYS A 194 -8.696 -16.548 -4.625 1.00 0.00 C ATOM 1164 NZ LYS A 194 -9.211 -16.544 -3.245 1.00 0.00 N ATOM 0 H LYS A 194 -6.562 -14.031 -8.535 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.155 -16.334 -9.095 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.854 -13.872 -7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.501 -15.489 -7.227 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.104 -16.218 -6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.719 -14.511 -6.491 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.432 -14.827 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.982 -14.444 -5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.488 -16.850 -5.310 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.898 -17.285 -4.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.561 -17.493 -3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.448 -16.279 -2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.988 -15.857 -3.166 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.977 -13.509 -10.433 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.827 -12.813 -11.377 1.00 0.00 C ATOM 1180 C GLY A 195 -10.336 -11.497 -10.815 1.00 0.00 C ATOM 1181 O GLY A 195 -10.944 -10.731 -11.563 1.00 0.00 O ATOM 0 H GLY A 195 -8.093 -13.024 -10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.272 -12.625 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.673 -13.447 -11.640 1.00 0.00 H new ATOM 1185 N GLU A 196 -10.068 -11.208 -9.537 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.386 -9.959 -8.892 1.00 0.00 C ATOM 1187 C GLU A 196 -9.452 -8.902 -9.456 1.00 0.00 C ATOM 1188 O GLU A 196 -8.345 -8.656 -8.973 1.00 0.00 O ATOM 1189 CB GLU A 196 -10.287 -10.094 -7.377 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.546 -8.726 -6.732 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.331 -8.777 -5.425 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -10.963 -9.548 -4.512 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -12.283 -7.972 -5.274 1.00 0.00 O ATOM 0 H GLU A 196 -9.607 -11.871 -8.913 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.416 -9.662 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.013 -10.823 -7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.300 -10.461 -7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.588 -8.240 -6.546 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.088 -8.101 -7.442 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.941 -8.336 -10.546 1.00 0.00 N ATOM 1201 CA ASN A 197 -9.349 -7.242 -11.284 1.00 0.00 C ATOM 1202 C ASN A 197 -9.286 -5.956 -10.443 1.00 0.00 C ATOM 1203 O ASN A 197 -9.842 -5.916 -9.344 1.00 0.00 O ATOM 1204 CB ASN A 197 -10.196 -6.966 -12.534 1.00 0.00 C ATOM 1205 CG ASN A 197 -11.433 -6.100 -12.271 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.603 -5.080 -12.932 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -12.307 -6.474 -11.349 1.00 0.00 N ATOM 0 H ASN A 197 -10.817 -8.651 -10.962 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.332 -7.529 -11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.573 -6.474 -13.281 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.515 -7.917 -12.961 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.140 -5.911 -11.178 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.147 -7.325 -10.810 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.689 -4.882 -10.978 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.549 -3.611 -10.271 1.00 0.00 C ATOM 1216 C PHE A 198 -8.792 -2.421 -11.209 1.00 0.00 C ATOM 1217 O PHE A 198 -8.218 -2.358 -12.306 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.143 -3.535 -9.656 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.981 -4.245 -8.323 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.913 -5.648 -8.259 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.953 -3.502 -7.128 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.893 -6.298 -7.019 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.919 -4.154 -5.883 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.894 -5.558 -5.823 1.00 0.00 C ATOM 0 H PHE A 198 -8.290 -4.875 -11.917 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.299 -3.560 -9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.431 -3.959 -10.364 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.877 -2.486 -9.525 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.876 -6.227 -9.170 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.958 -2.423 -7.168 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.877 -7.377 -6.981 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.912 -3.575 -4.971 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.876 -6.063 -4.869 1.00 0.00 H new ATOM 1234 N THR A 199 -9.598 -1.459 -10.758 1.00 0.00 N ATOM 1235 CA THR A 199 -9.787 -0.131 -11.344 1.00 0.00 C ATOM 1236 C THR A 199 -8.643 0.803 -10.929 1.00 0.00 C ATOM 1237 O THR A 199 -7.717 0.371 -10.240 1.00 0.00 O ATOM 1238 CB THR A 199 -11.133 0.424 -10.839 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.147 0.412 -9.426 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.307 -0.394 -11.388 1.00 0.00 C ATOM 0 H THR A 199 -10.170 -1.594 -9.925 1.00 0.00 H new ATOM 0 HA THR A 199 -9.789 -0.198 -12.432 1.00 0.00 H new ATOM 0 HB THR A 199 -11.244 1.448 -11.195 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.002 0.766 -9.104 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.244 0.020 -11.016 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.300 -0.354 -12.477 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.213 -1.430 -11.062 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.713 2.086 -11.307 1.00 0.00 N ATOM 1249 CA GLU A 200 -7.812 3.101 -10.771 1.00 0.00 C ATOM 1250 C GLU A 200 -8.050 3.354 -9.276 1.00 0.00 C ATOM 1251 O GLU A 200 -7.107 3.728 -8.580 1.00 0.00 O ATOM 1252 CB GLU A 200 -7.899 4.414 -11.574 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.157 5.261 -11.314 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.065 6.623 -11.999 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.416 7.537 -11.449 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -9.690 6.812 -13.070 1.00 0.00 O ATOM 0 H GLU A 200 -9.388 2.441 -11.984 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.800 2.709 -10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.021 5.018 -11.347 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.855 4.175 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.037 4.729 -11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.288 5.400 -10.241 1.00 0.00 H new ATOM 1263 N THR A 201 -9.276 3.177 -8.767 1.00 0.00 N ATOM 1264 CA THR A 201 -9.591 3.549 -7.394 1.00 0.00 C ATOM 1265 C THR A 201 -9.096 2.459 -6.451 1.00 0.00 C ATOM 1266 O THR A 201 -8.397 2.779 -5.494 1.00 0.00 O ATOM 1267 CB THR A 201 -11.097 3.822 -7.213 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.630 4.423 -8.382 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.351 4.757 -6.020 1.00 0.00 C ATOM 0 H THR A 201 -10.058 2.780 -9.287 1.00 0.00 H new ATOM 0 HA THR A 201 -9.079 4.480 -7.152 1.00 0.00 H new ATOM 0 HB THR A 201 -11.585 2.865 -7.028 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.587 4.590 -8.256 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.422 4.932 -5.916 1.00 0.00 H new ATOM 0 HG22 THR A 201 -10.969 4.297 -5.109 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.843 5.707 -6.187 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.418 1.185 -6.725 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.117 0.072 -5.816 1.00 0.00 C ATOM 1279 C ASP A 202 -7.611 -0.051 -5.591 1.00 0.00 C ATOM 1280 O ASP A 202 -7.180 -0.391 -4.490 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.664 -1.266 -6.348 1.00 0.00 C ATOM 1282 CG ASP A 202 -11.142 -1.502 -6.038 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -11.574 -1.348 -4.872 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.892 -1.902 -6.956 1.00 0.00 O ATOM 0 H ASP A 202 -9.893 0.900 -7.581 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.610 0.293 -4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.520 -1.302 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.079 -2.081 -5.921 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.798 0.262 -6.610 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.354 0.341 -6.431 1.00 0.00 C ATOM 1291 C VAL A 203 -5.042 1.517 -5.518 1.00 0.00 C ATOM 1292 O VAL A 203 -4.434 1.319 -4.475 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.565 0.400 -7.757 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.691 -0.919 -8.522 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.977 1.503 -8.736 1.00 0.00 C ATOM 0 H VAL A 203 -7.119 0.462 -7.557 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.018 -0.585 -5.965 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.548 0.612 -7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.127 -0.855 -9.453 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.295 -1.732 -7.913 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.740 -1.111 -8.746 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.355 1.447 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.023 1.372 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.846 2.476 -8.263 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.449 2.734 -5.887 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.057 3.969 -5.217 1.00 0.00 C ATOM 1307 C LYS A 204 -5.413 3.984 -3.743 1.00 0.00 C ATOM 1308 O LYS A 204 -4.732 4.678 -2.989 1.00 0.00 O ATOM 1309 CB LYS A 204 -5.685 5.157 -5.947 1.00 0.00 C ATOM 1310 CG LYS A 204 -4.836 5.501 -7.169 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.490 6.524 -8.100 1.00 0.00 C ATOM 1312 CE LYS A 204 -4.833 6.315 -9.468 1.00 0.00 C ATOM 1313 NZ LYS A 204 -4.824 7.531 -10.297 1.00 0.00 N ATOM 0 H LYS A 204 -6.074 2.888 -6.678 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.970 4.040 -5.259 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -6.703 4.915 -6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.749 6.017 -5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.874 5.889 -6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.634 4.588 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.568 6.371 -8.155 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.330 7.540 -7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.808 5.974 -9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.361 5.524 -10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.367 7.326 -11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.801 7.846 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.297 8.282 -9.807 1.00 0.00 H new ATOM 1327 N MET A 205 -6.435 3.241 -3.317 1.00 0.00 N ATOM 1328 CA MET A 205 -6.747 3.122 -1.905 1.00 0.00 C ATOM 1329 C MET A 205 -5.617 2.405 -1.166 1.00 0.00 C ATOM 1330 O MET A 205 -5.084 2.940 -0.193 1.00 0.00 O ATOM 1331 CB MET A 205 -8.071 2.390 -1.708 1.00 0.00 C ATOM 1332 CG MET A 205 -9.236 3.105 -2.378 1.00 0.00 C ATOM 1333 SD MET A 205 -10.784 2.987 -1.456 1.00 0.00 S ATOM 1334 CE MET A 205 -10.731 4.656 -0.789 1.00 0.00 C ATOM 0 H MET A 205 -7.056 2.716 -3.933 1.00 0.00 H new ATOM 0 HA MET A 205 -6.847 4.124 -1.488 1.00 0.00 H new ATOM 0 HB2 MET A 205 -7.988 1.381 -2.111 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.274 2.292 -0.641 1.00 0.00 H new ATOM 0 HG2 MET A 205 -8.980 4.156 -2.508 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.383 2.687 -3.374 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.635 4.845 -0.210 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.858 4.763 -0.145 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.668 5.373 -1.607 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.254 1.205 -1.625 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.187 0.401 -1.042 1.00 0.00 C ATOM 1346 C ILE A 206 -2.868 1.151 -1.229 1.00 0.00 C ATOM 1347 O ILE A 206 -2.070 1.230 -0.297 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.159 -1.024 -1.660 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.542 -1.723 -1.590 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.128 -1.899 -0.916 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.616 -3.012 -2.419 1.00 0.00 C ATOM 0 H ILE A 206 -5.703 0.761 -2.426 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.359 0.256 0.024 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.885 -0.910 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.771 -1.955 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.309 -1.031 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -3.114 -2.897 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.139 -1.450 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.402 -1.969 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.610 -3.449 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.418 -2.783 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.872 -3.721 -2.056 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.639 1.719 -2.414 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.397 2.385 -2.758 1.00 0.00 C ATOM 1365 C GLU A 207 -1.171 3.552 -1.824 1.00 0.00 C ATOM 1366 O GLU A 207 -0.071 3.644 -1.313 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.344 2.860 -4.214 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.400 1.704 -5.223 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.231 1.775 -6.214 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.316 2.607 -7.148 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.735 0.992 -6.091 1.00 0.00 O ATOM 0 H GLU A 207 -3.326 1.725 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.602 1.648 -2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.177 3.538 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.428 3.429 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.372 0.753 -4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.344 1.738 -5.767 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.172 4.378 -1.495 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.010 5.448 -0.521 1.00 0.00 C ATOM 1380 C ARG A 208 -1.417 4.941 0.787 1.00 0.00 C ATOM 1381 O ARG A 208 -0.551 5.594 1.380 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.390 6.067 -0.250 1.00 0.00 C ATOM 1383 CG ARG A 208 -3.398 7.558 -0.543 1.00 0.00 C ATOM 1384 CD ARG A 208 -3.470 7.851 -2.041 1.00 0.00 C ATOM 1385 NE ARG A 208 -2.591 8.969 -2.420 1.00 0.00 N ATOM 1386 CZ ARG A 208 -2.435 9.427 -3.667 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -3.160 8.930 -4.666 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -1.572 10.407 -3.907 1.00 0.00 N ATOM 0 H ARG A 208 -3.108 4.319 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.320 6.187 -0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.140 5.570 -0.865 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.668 5.898 0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.249 8.020 -0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.499 8.013 -0.128 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.186 6.959 -2.600 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.498 8.087 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.063 9.428 -1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.842 8.193 -4.484 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.034 9.286 -5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.030 10.808 -3.142 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.451 10.758 -4.857 1.00 0.00 H new ATOM 1402 N VAL A 209 -1.921 3.800 1.246 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.587 3.207 2.525 1.00 0.00 C ATOM 1404 C VAL A 209 -0.146 2.727 2.437 1.00 0.00 C ATOM 1405 O VAL A 209 0.681 3.108 3.267 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.662 2.135 2.857 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -2.196 0.692 3.074 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.443 2.544 4.106 1.00 0.00 C ATOM 0 H VAL A 209 -2.595 3.248 0.716 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.616 3.898 3.368 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.257 2.116 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.057 0.061 3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.704 0.329 2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.495 0.657 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.194 1.786 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.758 2.637 4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.935 3.501 3.931 1.00 0.00 H new ATOM 1418 N VAL A 210 0.166 1.943 1.407 1.00 0.00 N ATOM 1419 CA VAL A 210 1.493 1.415 1.192 1.00 0.00 C ATOM 1420 C VAL A 210 2.454 2.578 1.004 1.00 0.00 C ATOM 1421 O VAL A 210 3.514 2.510 1.592 1.00 0.00 O ATOM 1422 CB VAL A 210 1.473 0.380 0.053 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.846 -0.201 -0.310 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.587 -0.791 0.508 1.00 0.00 C ATOM 0 H VAL A 210 -0.509 1.659 0.697 1.00 0.00 H new ATOM 0 HA VAL A 210 1.856 0.860 2.057 1.00 0.00 H new ATOM 0 HB VAL A 210 1.106 0.898 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.734 -0.920 -1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.509 0.604 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.272 -0.700 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.550 -1.546 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.003 -1.231 1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.421 -0.428 0.710 1.00 0.00 H new ATOM 1434 N GLU A 211 2.098 3.663 0.315 1.00 0.00 N ATOM 1435 CA GLU A 211 2.942 4.818 0.078 1.00 0.00 C ATOM 1436 C GLU A 211 3.386 5.436 1.398 1.00 0.00 C ATOM 1437 O GLU A 211 4.573 5.659 1.628 1.00 0.00 O ATOM 1438 CB GLU A 211 2.158 5.850 -0.741 1.00 0.00 C ATOM 1439 CG GLU A 211 3.109 6.764 -1.486 1.00 0.00 C ATOM 1440 CD GLU A 211 2.405 8.024 -1.966 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.441 7.893 -2.751 1.00 0.00 O ATOM 1442 OE2 GLU A 211 2.836 9.144 -1.596 1.00 0.00 O ATOM 0 H GLU A 211 1.174 3.758 -0.107 1.00 0.00 H new ATOM 0 HA GLU A 211 3.830 4.505 -0.471 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.503 5.341 -1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.519 6.438 -0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.940 7.035 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.532 6.234 -2.339 1.00 0.00 H new ATOM 1449 N GLN A 212 2.422 5.690 2.282 1.00 0.00 N ATOM 1450 CA GLN A 212 2.665 6.255 3.594 1.00 0.00 C ATOM 1451 C GLN A 212 3.604 5.354 4.396 1.00 0.00 C ATOM 1452 O GLN A 212 4.504 5.863 5.068 1.00 0.00 O ATOM 1453 CB GLN A 212 1.311 6.463 4.299 1.00 0.00 C ATOM 1454 CG GLN A 212 0.967 7.945 4.495 1.00 0.00 C ATOM 1455 CD GLN A 212 1.503 8.524 5.805 1.00 0.00 C ATOM 1456 OE1 GLN A 212 0.746 9.129 6.558 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.779 8.372 6.125 1.00 0.00 N ATOM 0 H GLN A 212 1.437 5.503 2.096 1.00 0.00 H new ATOM 0 HA GLN A 212 3.160 7.222 3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.525 5.986 3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.332 5.968 5.270 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.372 8.518 3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.116 8.066 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.406 7.869 5.497 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.135 8.758 6.999 1.00 0.00 H new ATOM 1466 N MET A 213 3.413 4.037 4.331 1.00 0.00 N ATOM 1467 CA MET A 213 4.229 3.066 5.043 1.00 0.00 C ATOM 1468 C MET A 213 5.614 2.939 4.400 1.00 0.00 C ATOM 1469 O MET A 213 6.605 2.838 5.117 1.00 0.00 O ATOM 1470 CB MET A 213 3.467 1.736 5.067 1.00 0.00 C ATOM 1471 CG MET A 213 2.242 1.844 5.993 1.00 0.00 C ATOM 1472 SD MET A 213 0.802 0.822 5.581 1.00 0.00 S ATOM 1473 CE MET A 213 1.578 -0.759 5.210 1.00 0.00 C ATOM 0 H MET A 213 2.673 3.612 3.772 1.00 0.00 H new ATOM 0 HA MET A 213 4.406 3.391 6.068 1.00 0.00 H new ATOM 0 HB2 MET A 213 3.148 1.473 4.059 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.124 0.938 5.412 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.559 1.590 7.004 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.923 2.886 6.012 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.808 -1.512 5.044 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.190 -0.662 4.313 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.207 -1.061 6.048 1.00 0.00 H new ATOM 1483 N CYS A 214 5.701 3.007 3.072 1.00 0.00 N ATOM 1484 CA CYS A 214 6.880 3.024 2.238 1.00 0.00 C ATOM 1485 C CYS A 214 7.763 4.184 2.673 1.00 0.00 C ATOM 1486 O CYS A 214 8.931 3.967 2.985 1.00 0.00 O ATOM 1487 CB CYS A 214 6.394 3.075 0.776 1.00 0.00 C ATOM 1488 SG CYS A 214 6.348 1.447 -0.014 1.00 0.00 S ATOM 0 H CYS A 214 4.854 3.056 2.505 1.00 0.00 H new ATOM 0 HA CYS A 214 7.505 2.136 2.334 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.397 3.515 0.746 1.00 0.00 H new ATOM 0 HB3 CYS A 214 7.050 3.731 0.204 1.00 0.00 H new ATOM 1493 N ILE A 215 7.199 5.386 2.793 1.00 0.00 N ATOM 1494 CA ILE A 215 7.884 6.552 3.333 1.00 0.00 C ATOM 1495 C ILE A 215 8.317 6.279 4.778 1.00 0.00 C ATOM 1496 O ILE A 215 9.490 6.441 5.092 1.00 0.00 O ATOM 1497 CB ILE A 215 6.972 7.788 3.224 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.675 8.155 1.752 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.602 8.988 3.938 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.329 8.858 1.581 1.00 0.00 C ATOM 0 H ILE A 215 6.237 5.576 2.512 1.00 0.00 H new ATOM 0 HA ILE A 215 8.785 6.755 2.754 1.00 0.00 H new ATOM 0 HB ILE A 215 6.028 7.534 3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.468 8.801 1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.687 7.249 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.942 9.851 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.748 8.749 4.991 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.565 9.219 3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.172 9.093 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.530 8.204 1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.323 9.780 2.163 1.00 0.00 H new ATOM 1512 N THR A 216 7.404 5.871 5.662 1.00 0.00 N ATOM 1513 CA THR A 216 7.701 5.608 7.082 1.00 0.00 C ATOM 1514 C THR A 216 8.840 4.587 7.263 1.00 0.00 C ATOM 1515 O THR A 216 9.548 4.615 8.272 1.00 0.00 O ATOM 1516 CB THR A 216 6.407 5.117 7.771 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.337 6.035 7.603 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.547 4.859 9.275 1.00 0.00 C ATOM 0 H THR A 216 6.427 5.711 5.416 1.00 0.00 H new ATOM 0 HA THR A 216 8.046 6.533 7.543 1.00 0.00 H new ATOM 0 HB THR A 216 6.199 4.170 7.274 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.919 5.894 6.728 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.593 4.518 9.676 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.306 4.095 9.444 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.843 5.781 9.776 1.00 0.00 H new ATOM 1526 N GLN A 217 9.035 3.675 6.312 1.00 0.00 N ATOM 1527 CA GLN A 217 10.129 2.725 6.354 1.00 0.00 C ATOM 1528 C GLN A 217 11.402 3.336 5.773 1.00 0.00 C ATOM 1529 O GLN A 217 12.471 3.165 6.356 1.00 0.00 O ATOM 1530 CB GLN A 217 9.713 1.456 5.605 1.00 0.00 C ATOM 1531 CG GLN A 217 10.606 0.261 5.949 1.00 0.00 C ATOM 1532 CD GLN A 217 10.655 -0.122 7.429 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.751 0.158 8.216 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.719 -0.788 7.847 1.00 0.00 N ATOM 0 H GLN A 217 8.435 3.579 5.493 1.00 0.00 H new ATOM 0 HA GLN A 217 10.351 2.464 7.389 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.678 1.216 5.848 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.754 1.640 4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.262 -0.603 5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.620 0.480 5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.466 -1.018 7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.792 -1.071 8.824 1.00 0.00 H new ATOM 1543 N TYR A 218 11.312 4.065 4.655 1.00 0.00 N ATOM 1544 CA TYR A 218 12.453 4.703 4.026 1.00 0.00 C ATOM 1545 C TYR A 218 13.028 5.750 4.977 1.00 0.00 C ATOM 1546 O TYR A 218 14.229 6.001 4.980 1.00 0.00 O ATOM 1547 CB TYR A 218 11.994 5.284 2.674 1.00 0.00 C ATOM 1548 CG TYR A 218 12.481 6.661 2.281 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.951 7.779 2.941 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.434 6.844 1.264 1.00 0.00 C ATOM 1551 CE1 TYR A 218 12.428 9.059 2.653 1.00 0.00 C ATOM 1552 CE2 TYR A 218 13.917 8.132 0.970 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.417 9.256 1.663 1.00 0.00 C ATOM 1554 OH TYR A 218 13.864 10.506 1.367 1.00 0.00 O ATOM 0 H TYR A 218 10.432 4.225 4.164 1.00 0.00 H new ATOM 0 HA TYR A 218 13.257 3.996 3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.299 4.588 1.893 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.904 5.305 2.674 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.170 7.649 3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 218 13.797 5.993 0.707 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.037 9.908 3.193 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.674 8.262 0.211 1.00 0.00 H new ATOM 0 HH TYR A 218 14.347 10.872 2.137 1.00 0.00 H new ATOM 1564 N GLN A 219 12.194 6.335 5.835 1.00 0.00 N ATOM 1565 CA GLN A 219 12.577 7.382 6.751 1.00 0.00 C ATOM 1566 C GLN A 219 13.630 6.914 7.756 1.00 0.00 C ATOM 1567 O GLN A 219 14.346 7.761 8.283 1.00 0.00 O ATOM 1568 CB GLN A 219 11.314 7.970 7.412 1.00 0.00 C ATOM 1569 CG GLN A 219 10.852 9.217 6.639 1.00 0.00 C ATOM 1570 CD GLN A 219 9.966 10.119 7.488 1.00 0.00 C ATOM 1571 OE1 GLN A 219 10.382 11.186 7.931 1.00 0.00 O ATOM 1572 NE2 GLN A 219 8.743 9.710 7.767 1.00 0.00 N ATOM 0 H GLN A 219 11.209 6.079 5.906 1.00 0.00 H new ATOM 0 HA GLN A 219 13.065 8.183 6.195 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.519 7.224 7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.524 8.231 8.449 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.724 9.778 6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.307 8.909 5.747 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.405 8.822 7.395 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.136 10.281 8.354 1.00 0.00 H new ATOM 1581 N LYS A 220 13.814 5.598 7.944 1.00 0.00 N ATOM 1582 CA LYS A 220 14.835 5.082 8.860 1.00 0.00 C ATOM 1583 C LYS A 220 16.221 5.062 8.216 1.00 0.00 C ATOM 1584 O LYS A 220 17.202 4.755 8.889 1.00 0.00 O ATOM 1585 CB LYS A 220 14.429 3.690 9.374 1.00 0.00 C ATOM 1586 CG LYS A 220 13.016 3.635 9.987 1.00 0.00 C ATOM 1587 CD LYS A 220 12.795 4.596 11.168 1.00 0.00 C ATOM 1588 CE LYS A 220 12.694 3.931 12.545 1.00 0.00 C ATOM 1589 NZ LYS A 220 13.995 3.471 13.074 1.00 0.00 N ATOM 0 H LYS A 220 13.269 4.876 7.474 1.00 0.00 H new ATOM 0 HA LYS A 220 14.899 5.759 9.712 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.484 2.979 8.549 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.152 3.366 10.123 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.287 3.862 9.209 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.818 2.617 10.322 1.00 0.00 H new ATOM 0 HD2 LYS A 220 13.615 5.314 11.189 1.00 0.00 H new ATOM 0 HD3 LYS A 220 11.881 5.162 10.988 1.00 0.00 H new ATOM 0 HE2 LYS A 220 12.253 4.637 13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 220 12.016 3.080 12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 13.855 3.032 14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 14.408 2.774 12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 14.639 4.283 13.167 1.00 0.00 H new ATOM 1603 N GLU A 221 16.284 5.404 6.934 1.00 0.00 N ATOM 1604 CA GLU A 221 17.465 5.514 6.100 1.00 0.00 C ATOM 1605 C GLU A 221 17.665 7.005 5.790 1.00 0.00 C ATOM 1606 O GLU A 221 18.795 7.470 5.670 1.00 0.00 O ATOM 1607 CB GLU A 221 17.243 4.676 4.833 1.00 0.00 C ATOM 1608 CG GLU A 221 16.831 3.216 5.124 1.00 0.00 C ATOM 1609 CD GLU A 221 18.012 2.254 5.055 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.487 1.948 3.936 1.00 0.00 O ATOM 1611 OE2 GLU A 221 18.477 1.770 6.112 1.00 0.00 O ATOM 0 H GLU A 221 15.437 5.629 6.412 1.00 0.00 H new ATOM 0 HA GLU A 221 18.363 5.136 6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.471 5.149 4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.159 4.676 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.377 3.160 6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.071 2.906 4.407 1.00 0.00 H new ATOM 1618 N TYR A 222 16.574 7.787 5.755 1.00 0.00 N ATOM 1619 CA TYR A 222 16.587 9.218 5.472 1.00 0.00 C ATOM 1620 C TYR A 222 17.278 9.925 6.623 1.00 0.00 C ATOM 1621 O TYR A 222 18.156 10.754 6.401 1.00 0.00 O ATOM 1622 CB TYR A 222 15.154 9.752 5.333 1.00 0.00 C ATOM 1623 CG TYR A 222 15.048 11.244 5.092 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.578 11.819 3.921 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.418 12.058 6.050 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.493 13.211 3.717 1.00 0.00 C ATOM 1627 CE2 TYR A 222 14.282 13.437 5.827 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.840 14.026 4.671 1.00 0.00 C ATOM 1629 OH TYR A 222 14.714 15.371 4.472 1.00 0.00 O ATOM 0 H TYR A 222 15.637 7.424 5.928 1.00 0.00 H new ATOM 0 HA TYR A 222 17.115 9.400 4.536 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.666 9.230 4.510 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.601 9.505 6.239 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.050 11.193 3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 222 14.037 11.620 6.961 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.926 13.655 2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.750 14.049 6.540 1.00 0.00 H new ATOM 0 HH TYR A 222 14.237 15.770 5.229 1.00 0.00 H new ATOM 1639 N GLU A 223 16.928 9.542 7.851 1.00 0.00 N ATOM 1640 CA GLU A 223 17.546 10.030 9.071 1.00 0.00 C ATOM 1641 C GLU A 223 19.024 9.642 9.186 1.00 0.00 C ATOM 1642 O GLU A 223 19.701 10.138 10.075 1.00 0.00 O ATOM 1643 CB GLU A 223 16.739 9.536 10.279 1.00 0.00 C ATOM 1644 CG GLU A 223 16.639 8.009 10.419 1.00 0.00 C ATOM 1645 CD GLU A 223 17.537 7.422 11.505 1.00 0.00 C ATOM 1646 OE1 GLU A 223 18.757 7.273 11.297 1.00 0.00 O ATOM 1647 OE2 GLU A 223 16.986 6.949 12.530 1.00 0.00 O ATOM 0 H GLU A 223 16.185 8.864 8.023 1.00 0.00 H new ATOM 0 HA GLU A 223 17.530 11.120 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.189 9.939 11.186 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.731 9.946 10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.604 7.742 10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.895 7.550 9.464 1.00 0.00 H new ATOM 1654 N ALA A 224 19.548 8.791 8.299 1.00 0.00 N ATOM 1655 CA ALA A 224 20.963 8.466 8.221 1.00 0.00 C ATOM 1656 C ALA A 224 21.648 9.201 7.062 1.00 0.00 C ATOM 1657 O ALA A 224 22.864 9.399 7.083 1.00 0.00 O ATOM 1658 CB ALA A 224 21.081 6.950 8.064 1.00 0.00 C ATOM 0 H ALA A 224 18.984 8.302 7.604 1.00 0.00 H new ATOM 0 HA ALA A 224 21.470 8.792 9.129 1.00 0.00 H new ATOM 0 HB1 ALA A 224 22.133 6.671 8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.625 6.459 8.924 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.569 6.638 7.154 1.00 0.00 H new ATOM 1664 N TYR A 225 20.881 9.606 6.050 1.00 0.00 N ATOM 1665 CA TYR A 225 21.316 10.179 4.790 1.00 0.00 C ATOM 1666 C TYR A 225 21.353 11.704 4.916 1.00 0.00 C ATOM 1667 O TYR A 225 22.382 12.338 4.664 1.00 0.00 O ATOM 1668 CB TYR A 225 20.319 9.657 3.736 1.00 0.00 C ATOM 1669 CG TYR A 225 19.998 10.543 2.560 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.766 10.504 1.385 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.835 11.325 2.622 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.355 11.234 0.256 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.409 12.050 1.498 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.166 11.996 0.309 1.00 0.00 C ATOM 1675 OH TYR A 225 18.716 12.658 -0.784 1.00 0.00 O ATOM 0 H TYR A 225 19.865 9.534 6.100 1.00 0.00 H new ATOM 0 HA TYR A 225 22.326 9.891 4.497 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.708 8.716 3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.383 9.429 4.247 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.670 9.915 1.349 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.265 11.369 3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.945 11.213 -0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.509 12.645 1.543 1.00 0.00 H new ATOM 0 HH TYR A 225 17.885 13.127 -0.563 1.00 0.00 H new