USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 797 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 203 MET CE :methyl 144:sc= -1.9 (180deg=-3.68!) USER MOD Set 1.2: A 206 MET CE :methyl -153:sc= -0.416 (180deg=-0.197) USER MOD Set 2.1: A 179 CYS SG : rot 46:sc= 0.947 USER MOD Set 2.2: A 214 CYS SG : rot 116:sc= 0.103 USER MOD Single : A 128 TYR OH : rot -166:sc= 1.21 USER MOD Single : A 129 MET CE :methyl -103:sc= -1.69 (180deg=-3.91) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0953 USER MOD Single : A 134 MET CE :methyl -148:sc= -0.413 (180deg=-1.02) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0.0226 K(o=0.023,f=-1.5!) USER MOD Single : A 143 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.25) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 170:sc= 1.34 USER MOD Single : A 153 ASN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 154 MET CE :methyl 146:sc= -1.72 (180deg=-4.41!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= -0.993 F(o=-2.4!,f=-0.99) 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= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0.44) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.095 F(o=-1,f=-0.095) USER MOD Single : A 173 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.014) USER MOD Single : A 174 ASN : amide:sc= -0.0516 K(o=-0.052,f=-8.2!) USER MOD Single : A 181 ASN : amide:sc= 1.18 K(o=1.2,f=-0.061) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.945 K(o=0.94,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 15:sc= 0.117 USER MOD Single : A 192 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0868) USER MOD Single : A 212 GLN : amide:sc= -0.0724 X(o=-0.072,f=-0.55) USER MOD Single : A 213 MET CE :methyl 174:sc= -0.131 (180deg=-0.241) USER MOD Single : A 216 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 217 GLN : amide:sc= 0.0144! K(o=0.014!,f=-0.62) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.043) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 160:sc= 0.0369 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.33 X(o=-0.33,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 8.449 -10.978 -2.936 1.00 0.00 N ATOM 67 CA GLY A 126 9.146 -11.047 -4.220 1.00 0.00 C ATOM 68 C GLY A 126 10.551 -10.444 -4.274 1.00 0.00 C ATOM 69 O GLY A 126 11.174 -10.452 -5.340 1.00 0.00 O ATOM 0 HA2 GLY A 126 9.214 -12.094 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.532 -10.545 -4.968 1.00 0.00 H new ATOM 73 N GLY A 127 11.065 -9.901 -3.172 1.00 0.00 N ATOM 74 CA GLY A 127 12.434 -9.471 -2.996 1.00 0.00 C ATOM 75 C GLY A 127 12.627 -7.988 -2.674 1.00 0.00 C ATOM 76 O GLY A 127 13.744 -7.600 -2.332 1.00 0.00 O ATOM 0 H GLY A 127 10.499 -9.745 -2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.880 -10.059 -2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.988 -9.701 -3.906 1.00 0.00 H new ATOM 80 N TYR A 128 11.592 -7.147 -2.772 1.00 0.00 N ATOM 81 CA TYR A 128 11.663 -5.751 -2.334 1.00 0.00 C ATOM 82 C TYR A 128 11.820 -5.689 -0.798 1.00 0.00 C ATOM 83 O TYR A 128 11.371 -6.601 -0.088 1.00 0.00 O ATOM 84 CB TYR A 128 10.407 -4.991 -2.812 1.00 0.00 C ATOM 85 CG TYR A 128 10.517 -4.286 -4.160 1.00 0.00 C ATOM 86 CD1 TYR A 128 10.586 -4.993 -5.379 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.472 -2.882 -4.201 1.00 0.00 C ATOM 88 CE1 TYR A 128 10.717 -4.302 -6.598 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.583 -2.181 -5.409 1.00 0.00 C ATOM 90 CZ TYR A 128 10.743 -2.889 -6.617 1.00 0.00 C ATOM 91 OH TYR A 128 10.857 -2.223 -7.800 1.00 0.00 O ATOM 0 H TYR A 128 10.686 -7.414 -3.156 1.00 0.00 H new ATOM 0 HA TYR A 128 12.535 -5.269 -2.776 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.578 -5.697 -2.862 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.148 -4.248 -2.057 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.538 -6.072 -5.377 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.349 -2.331 -3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.798 -4.854 -7.523 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.546 -1.102 -5.414 1.00 0.00 H new ATOM 0 HH TYR A 128 11.082 -1.285 -7.627 1.00 0.00 H new ATOM 101 N MET A 129 12.384 -4.593 -0.274 1.00 0.00 N ATOM 102 CA MET A 129 12.444 -4.305 1.165 1.00 0.00 C ATOM 103 C MET A 129 11.098 -3.747 1.634 1.00 0.00 C ATOM 104 O MET A 129 10.141 -3.737 0.863 1.00 0.00 O ATOM 105 CB MET A 129 13.571 -3.308 1.459 1.00 0.00 C ATOM 106 CG MET A 129 14.950 -3.902 1.161 1.00 0.00 C ATOM 107 SD MET A 129 16.016 -2.913 0.085 1.00 0.00 S ATOM 108 CE MET A 129 15.822 -1.278 0.846 1.00 0.00 C ATOM 0 H MET A 129 12.818 -3.870 -0.847 1.00 0.00 H new ATOM 0 HA MET A 129 12.652 -5.227 1.707 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.426 -2.409 0.860 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.524 -3.005 2.505 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.468 -4.062 2.107 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.812 -4.882 0.703 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.147 -0.673 0.241 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.409 -1.390 1.849 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.793 -0.787 0.906 1.00 0.00 H new ATOM 118 N LEU A 130 10.996 -3.311 2.893 1.00 0.00 N ATOM 119 CA LEU A 130 9.743 -3.000 3.576 1.00 0.00 C ATOM 120 C LEU A 130 9.935 -1.778 4.468 1.00 0.00 C ATOM 121 O LEU A 130 10.845 -1.769 5.300 1.00 0.00 O ATOM 122 CB LEU A 130 9.341 -4.256 4.355 1.00 0.00 C ATOM 123 CG LEU A 130 8.160 -4.174 5.330 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.606 -3.762 6.735 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.969 -3.377 4.806 1.00 0.00 C ATOM 0 H LEU A 130 11.814 -3.161 3.483 1.00 0.00 H new ATOM 0 HA LEU A 130 8.943 -2.743 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.116 -5.037 3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.213 -4.587 4.919 1.00 0.00 H new ATOM 0 HG LEU A 130 7.773 -5.190 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.738 -3.716 7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.316 -4.494 7.121 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.082 -2.782 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.178 -3.368 5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.280 -2.354 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.596 -3.839 3.892 1.00 0.00 H new ATOM 137 N GLY A 131 9.125 -0.744 4.255 1.00 0.00 N ATOM 138 CA GLY A 131 9.159 0.556 4.906 1.00 0.00 C ATOM 139 C GLY A 131 8.417 0.560 6.236 1.00 0.00 C ATOM 140 O GLY A 131 7.807 -0.433 6.645 1.00 0.00 O ATOM 0 H GLY A 131 8.372 -0.801 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.196 0.850 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.718 1.302 4.245 1.00 0.00 H new ATOM 144 N SER A 132 8.503 1.675 6.952 1.00 0.00 N ATOM 145 CA SER A 132 8.055 1.747 8.332 1.00 0.00 C ATOM 146 C SER A 132 6.540 1.584 8.451 1.00 0.00 C ATOM 147 O SER A 132 5.787 1.951 7.544 1.00 0.00 O ATOM 148 CB SER A 132 8.501 3.064 8.980 1.00 0.00 C ATOM 149 OG SER A 132 9.467 3.760 8.200 1.00 0.00 O ATOM 0 H SER A 132 8.884 2.550 6.591 1.00 0.00 H new ATOM 0 HA SER A 132 8.519 0.916 8.864 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.631 3.704 9.129 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.917 2.857 9.966 1.00 0.00 H new ATOM 0 HG SER A 132 9.717 4.592 8.654 1.00 0.00 H new ATOM 155 N ALA A 133 6.100 1.060 9.591 1.00 0.00 N ATOM 156 CA ALA A 133 4.706 0.850 9.932 1.00 0.00 C ATOM 157 C ALA A 133 4.074 2.126 10.476 1.00 0.00 C ATOM 158 O ALA A 133 4.646 2.807 11.333 1.00 0.00 O ATOM 159 CB ALA A 133 4.620 -0.258 10.977 1.00 0.00 C ATOM 0 H ALA A 133 6.735 0.759 10.330 1.00 0.00 H new ATOM 0 HA ALA A 133 4.160 0.565 9.033 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.577 -0.427 11.243 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.044 -1.176 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.178 0.036 11.866 1.00 0.00 H new ATOM 165 N MET A 134 2.858 2.417 10.027 1.00 0.00 N ATOM 166 CA MET A 134 2.094 3.617 10.350 1.00 0.00 C ATOM 167 C MET A 134 0.709 3.174 10.834 1.00 0.00 C ATOM 168 O MET A 134 0.552 2.051 11.321 1.00 0.00 O ATOM 169 CB MET A 134 2.098 4.573 9.138 1.00 0.00 C ATOM 170 CG MET A 134 3.467 4.697 8.471 1.00 0.00 C ATOM 171 SD MET A 134 3.492 5.947 7.171 1.00 0.00 S ATOM 172 CE MET A 134 4.256 4.934 5.892 1.00 0.00 C ATOM 0 H MET A 134 2.354 1.792 9.398 1.00 0.00 H new ATOM 0 HA MET A 134 2.537 4.195 11.161 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.374 4.220 8.403 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.768 5.560 9.462 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.213 4.947 9.225 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.750 3.733 8.049 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.868 5.564 5.246 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.884 4.173 6.357 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.480 4.451 5.298 1.00 0.00 H new ATOM 182 N SER A 135 -0.277 4.061 10.774 1.00 0.00 N ATOM 183 CA SER A 135 -1.697 3.728 10.841 1.00 0.00 C ATOM 184 C SER A 135 -2.351 4.124 9.530 1.00 0.00 C ATOM 185 O SER A 135 -1.840 5.023 8.850 1.00 0.00 O ATOM 186 CB SER A 135 -2.350 4.498 11.983 1.00 0.00 C ATOM 187 OG SER A 135 -3.685 4.092 12.205 1.00 0.00 O ATOM 0 H SER A 135 -0.107 5.062 10.674 1.00 0.00 H new ATOM 0 HA SER A 135 -1.819 2.659 11.014 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.771 4.352 12.895 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.329 5.565 11.759 1.00 0.00 H new ATOM 0 HG SER A 135 -4.065 4.609 12.946 1.00 0.00 H new ATOM 193 N ARG A 136 -3.510 3.524 9.239 1.00 0.00 N ATOM 194 CA ARG A 136 -4.317 3.740 8.047 1.00 0.00 C ATOM 195 C ARG A 136 -4.411 5.216 7.669 1.00 0.00 C ATOM 196 O ARG A 136 -5.135 5.949 8.348 1.00 0.00 O ATOM 197 CB ARG A 136 -5.678 3.086 8.303 1.00 0.00 C ATOM 198 CG ARG A 136 -5.914 1.830 7.458 1.00 0.00 C ATOM 199 CD ARG A 136 -6.799 2.096 6.234 1.00 0.00 C ATOM 200 NE ARG A 136 -6.046 2.296 5.005 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.586 2.241 3.784 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.876 2.517 3.618 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.848 1.900 2.743 1.00 0.00 N ATOM 0 H ARG A 136 -3.928 2.838 9.868 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.850 3.279 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.756 2.825 9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.466 3.809 8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.954 1.434 7.127 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.379 1.063 8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.482 1.257 6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.411 2.978 6.423 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.047 2.490 5.080 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.451 2.770 4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.291 2.476 2.687 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.861 1.677 2.869 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.265 1.860 1.813 1.00 0.00 H new ATOM 217 N PRO A 137 -3.679 5.685 6.646 1.00 0.00 N ATOM 218 CA PRO A 137 -3.934 6.988 6.065 1.00 0.00 C ATOM 219 C PRO A 137 -5.202 6.895 5.223 1.00 0.00 C ATOM 220 O PRO A 137 -5.596 5.808 4.781 1.00 0.00 O ATOM 221 CB PRO A 137 -2.718 7.324 5.202 1.00 0.00 C ATOM 222 CG PRO A 137 -1.962 6.006 5.050 1.00 0.00 C ATOM 223 CD PRO A 137 -2.753 4.947 5.806 1.00 0.00 C ATOM 0 HA PRO A 137 -4.081 7.764 6.816 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.020 7.719 4.232 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.096 8.083 5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.865 5.737 3.998 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.952 6.092 5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.285 4.289 5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.095 4.318 6.405 1.00 0.00 H new ATOM 231 N LEU A 138 -5.838 8.037 4.980 1.00 0.00 N ATOM 232 CA LEU A 138 -7.049 8.111 4.198 1.00 0.00 C ATOM 233 C LEU A 138 -7.179 9.534 3.677 1.00 0.00 C ATOM 234 O LEU A 138 -7.464 10.454 4.438 1.00 0.00 O ATOM 235 CB LEU A 138 -8.227 7.671 5.087 1.00 0.00 C ATOM 236 CG LEU A 138 -9.442 7.165 4.302 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.089 8.288 3.484 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.024 5.957 3.443 1.00 0.00 C ATOM 0 H LEU A 138 -5.517 8.941 5.328 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.036 7.446 3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.887 6.883 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.533 8.512 5.710 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.212 6.831 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.947 7.894 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.418 9.083 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.363 8.687 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.885 5.594 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.240 6.258 2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.650 5.163 4.089 1.00 0.00 H new ATOM 250 N ILE A 139 -6.902 9.729 2.395 1.00 0.00 N ATOM 251 CA ILE A 139 -6.901 10.992 1.682 1.00 0.00 C ATOM 252 C ILE A 139 -8.343 11.363 1.342 1.00 0.00 C ATOM 253 O ILE A 139 -9.149 10.513 0.958 1.00 0.00 O ATOM 254 CB ILE A 139 -6.060 10.830 0.393 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.615 10.417 0.729 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.999 12.119 -0.444 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.369 8.925 0.899 1.00 0.00 C ATOM 0 H ILE A 139 -6.655 8.950 1.785 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.467 11.784 2.292 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.559 10.055 -0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.960 10.785 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.319 10.921 1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.396 11.946 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.007 12.409 -0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.550 12.916 0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.318 8.754 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.988 8.544 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.624 8.407 -0.025 1.00 0.00 H new ATOM 269 N HIS A 140 -8.617 12.658 1.446 1.00 0.00 N ATOM 270 CA HIS A 140 -9.820 13.357 1.031 1.00 0.00 C ATOM 271 C HIS A 140 -10.066 13.159 -0.465 1.00 0.00 C ATOM 272 O HIS A 140 -9.590 13.942 -1.284 1.00 0.00 O ATOM 273 CB HIS A 140 -9.716 14.843 1.440 1.00 0.00 C ATOM 274 CG HIS A 140 -8.299 15.363 1.501 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.470 15.283 2.599 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.537 15.724 0.428 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.223 15.548 2.185 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.215 15.847 0.875 1.00 0.00 N ATOM 0 H HIS A 140 -7.941 13.299 1.860 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.691 12.941 1.538 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.284 15.446 0.731 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.183 14.975 2.416 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.888 15.885 -0.580 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.347 15.524 2.816 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.404 16.112 0.315 1.00 0.00 H new ATOM 286 N PHE A 141 -10.818 12.116 -0.825 1.00 0.00 N ATOM 287 CA PHE A 141 -11.366 11.978 -2.171 1.00 0.00 C ATOM 288 C PHE A 141 -12.366 13.105 -2.408 1.00 0.00 C ATOM 289 O PHE A 141 -12.253 13.851 -3.380 1.00 0.00 O ATOM 290 CB PHE A 141 -12.019 10.596 -2.355 1.00 0.00 C ATOM 291 CG PHE A 141 -11.032 9.448 -2.273 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.912 9.447 -3.127 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.201 8.398 -1.344 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.941 8.441 -3.023 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.226 7.396 -1.247 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.086 7.429 -2.067 1.00 0.00 C ATOM 0 H PHE A 141 -11.061 11.351 -0.196 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.565 12.051 -2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.787 10.461 -1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.521 10.565 -3.322 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.800 10.226 -3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.076 8.367 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.083 8.447 -3.679 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.352 6.592 -0.536 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.322 6.674 -1.960 1.00 0.00 H new ATOM 306 N GLY A 142 -13.320 13.250 -1.484 1.00 0.00 N ATOM 307 CA GLY A 142 -14.423 14.193 -1.567 1.00 0.00 C ATOM 308 C GLY A 142 -15.777 13.484 -1.575 1.00 0.00 C ATOM 309 O GLY A 142 -16.791 14.118 -1.268 1.00 0.00 O ATOM 0 H GLY A 142 -13.340 12.692 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.378 14.880 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.321 14.792 -2.472 1.00 0.00 H new ATOM 313 N ASN A 143 -15.826 12.178 -1.866 1.00 0.00 N ATOM 314 CA ASN A 143 -17.027 11.372 -1.728 1.00 0.00 C ATOM 315 C ASN A 143 -17.306 11.130 -0.251 1.00 0.00 C ATOM 316 O ASN A 143 -16.422 11.296 0.593 1.00 0.00 O ATOM 317 CB ASN A 143 -16.823 10.033 -2.434 1.00 0.00 C ATOM 318 CG ASN A 143 -16.821 10.201 -3.944 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.739 10.794 -4.499 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.847 9.661 -4.652 1.00 0.00 N ATOM 0 H ASN A 143 -15.020 11.654 -2.207 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.872 11.895 -2.177 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.880 9.590 -2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.614 9.342 -2.144 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.854 9.735 -5.669 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.087 9.169 -4.182 1.00 0.00 H new ATOM 327 N ASP A 144 -18.520 10.687 0.054 1.00 0.00 N ATOM 328 CA ASP A 144 -18.857 10.070 1.330 1.00 0.00 C ATOM 329 C ASP A 144 -18.845 8.558 1.165 1.00 0.00 C ATOM 330 O ASP A 144 -18.190 7.885 1.942 1.00 0.00 O ATOM 331 CB ASP A 144 -20.224 10.536 1.827 1.00 0.00 C ATOM 332 CG ASP A 144 -20.663 9.717 3.038 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.200 10.002 4.163 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.509 8.801 2.885 1.00 0.00 O ATOM 0 H ASP A 144 -19.310 10.748 -0.589 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.118 10.369 2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.180 11.592 2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.960 10.438 1.029 1.00 0.00 H new ATOM 339 N TYR A 145 -19.523 8.024 0.148 1.00 0.00 N ATOM 340 CA TYR A 145 -19.622 6.598 -0.135 1.00 0.00 C ATOM 341 C TYR A 145 -18.239 5.955 -0.225 1.00 0.00 C ATOM 342 O TYR A 145 -17.927 5.057 0.537 1.00 0.00 O ATOM 343 CB TYR A 145 -20.434 6.402 -1.422 1.00 0.00 C ATOM 344 CG TYR A 145 -20.412 4.980 -1.948 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.272 4.012 -1.400 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.498 4.617 -2.956 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.183 2.672 -1.818 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.388 3.278 -3.366 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.218 2.296 -2.780 1.00 0.00 C ATOM 350 OH TYR A 145 -20.106 0.994 -3.156 1.00 0.00 O ATOM 0 H TYR A 145 -20.035 8.596 -0.523 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.139 6.097 0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.467 6.695 -1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.046 7.070 -2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.002 4.298 -0.657 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.878 5.372 -3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.851 1.931 -1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.672 3.000 -4.126 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.396 0.907 -3.826 1.00 0.00 H new ATOM 360 N GLU A 146 -17.406 6.423 -1.150 1.00 0.00 N ATOM 361 CA GLU A 146 -16.057 5.918 -1.415 1.00 0.00 C ATOM 362 C GLU A 146 -15.140 6.115 -0.199 1.00 0.00 C ATOM 363 O GLU A 146 -14.140 5.404 -0.057 1.00 0.00 O ATOM 364 CB GLU A 146 -15.483 6.648 -2.647 1.00 0.00 C ATOM 365 CG GLU A 146 -15.662 5.890 -3.971 1.00 0.00 C ATOM 366 CD GLU A 146 -15.053 6.655 -5.155 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.973 7.274 -5.004 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.654 6.674 -6.254 1.00 0.00 O ATOM 0 H GLU A 146 -17.661 7.197 -1.763 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.111 4.847 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.962 7.623 -2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.420 6.828 -2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.194 4.909 -3.894 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.724 5.724 -4.154 1.00 0.00 H new ATOM 375 N ASP A 147 -15.469 7.066 0.686 1.00 0.00 N ATOM 376 CA ASP A 147 -14.837 7.131 1.994 1.00 0.00 C ATOM 377 C ASP A 147 -15.378 5.982 2.879 1.00 0.00 C ATOM 378 O ASP A 147 -14.662 5.010 3.145 1.00 0.00 O ATOM 379 CB ASP A 147 -14.998 8.519 2.644 1.00 0.00 C ATOM 380 CG ASP A 147 -13.978 8.696 3.771 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.740 7.730 4.525 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.397 9.788 3.930 1.00 0.00 O ATOM 0 H ASP A 147 -16.165 7.792 0.514 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.762 6.993 1.880 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.861 9.298 1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.008 8.629 3.037 1.00 0.00 H new ATOM 387 N ARG A 148 -16.649 6.054 3.297 1.00 0.00 N ATOM 388 CA ARG A 148 -17.344 5.121 4.190 1.00 0.00 C ATOM 389 C ARG A 148 -17.005 3.688 3.823 1.00 0.00 C ATOM 390 O ARG A 148 -16.509 2.968 4.682 1.00 0.00 O ATOM 391 CB ARG A 148 -18.870 5.316 4.092 1.00 0.00 C ATOM 392 CG ARG A 148 -19.658 4.882 5.333 1.00 0.00 C ATOM 393 CD ARG A 148 -21.139 4.738 4.956 1.00 0.00 C ATOM 394 NE ARG A 148 -22.032 4.885 6.106 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.543 3.906 6.854 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.266 2.626 6.627 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.350 4.225 7.857 1.00 0.00 N ATOM 0 H ARG A 148 -17.258 6.816 3.000 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.017 5.324 5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.075 6.369 3.899 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.238 4.757 3.232 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.272 3.936 5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.541 5.617 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.393 5.487 4.206 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.300 3.762 4.499 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.291 5.837 6.363 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.645 2.367 5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.675 1.903 7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.569 5.204 8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.752 3.492 8.441 1.00 0.00 H new ATOM 411 N TYR A 149 -17.212 3.325 2.556 1.00 0.00 N ATOM 412 CA TYR A 149 -17.111 1.985 2.007 1.00 0.00 C ATOM 413 C TYR A 149 -15.862 1.288 2.517 1.00 0.00 C ATOM 414 O TYR A 149 -15.935 0.269 3.209 1.00 0.00 O ATOM 415 CB TYR A 149 -17.147 2.117 0.478 1.00 0.00 C ATOM 416 CG TYR A 149 -16.908 0.832 -0.267 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.942 -0.116 -0.337 1.00 0.00 C ATOM 418 CD2 TYR A 149 -15.669 0.591 -0.892 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.745 -1.316 -1.035 1.00 0.00 C ATOM 420 CE2 TYR A 149 -15.466 -0.616 -1.578 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.504 -1.572 -1.659 1.00 0.00 C ATOM 422 OH TYR A 149 -16.319 -2.716 -2.371 1.00 0.00 O ATOM 0 H TYR A 149 -17.471 4.009 1.845 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.943 1.358 2.328 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.117 2.517 0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.396 2.845 0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.888 0.079 0.146 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.882 1.329 -0.844 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.541 -2.043 -1.095 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.513 -0.815 -2.046 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.409 -2.732 -2.734 1.00 0.00 H new ATOM 432 N TYR A 150 -14.709 1.874 2.212 1.00 0.00 N ATOM 433 CA TYR A 150 -13.430 1.315 2.591 1.00 0.00 C ATOM 434 C TYR A 150 -13.198 1.431 4.100 1.00 0.00 C ATOM 435 O TYR A 150 -12.574 0.567 4.718 1.00 0.00 O ATOM 436 CB TYR A 150 -12.341 2.070 1.827 1.00 0.00 C ATOM 437 CG TYR A 150 -11.331 1.200 1.121 1.00 0.00 C ATOM 438 CD1 TYR A 150 -10.260 0.633 1.834 1.00 0.00 C ATOM 439 CD2 TYR A 150 -11.389 1.069 -0.277 1.00 0.00 C ATOM 440 CE1 TYR A 150 -9.217 -0.004 1.143 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.358 0.419 -0.971 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.265 -0.126 -0.262 1.00 0.00 C ATOM 443 OH TYR A 150 -8.248 -0.739 -0.927 1.00 0.00 O ATOM 0 H TYR A 150 -14.642 2.750 1.694 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.407 0.254 2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.818 2.716 1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.813 2.719 2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.240 0.687 2.912 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.232 1.471 -0.820 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.375 -0.402 1.689 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.400 0.335 -2.047 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.505 -0.876 -1.863 1.00 0.00 H new ATOM 453 N ARG A 151 -13.655 2.524 4.718 1.00 0.00 N ATOM 454 CA ARG A 151 -13.369 2.816 6.103 1.00 0.00 C ATOM 455 C ARG A 151 -14.143 1.931 7.064 1.00 0.00 C ATOM 456 O ARG A 151 -13.710 1.772 8.206 1.00 0.00 O ATOM 457 CB ARG A 151 -13.608 4.302 6.329 1.00 0.00 C ATOM 458 CG ARG A 151 -13.183 4.729 7.731 1.00 0.00 C ATOM 459 CD ARG A 151 -12.776 6.202 7.756 1.00 0.00 C ATOM 460 NE ARG A 151 -13.790 7.058 7.143 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.015 7.332 7.576 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.373 7.036 8.822 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.870 7.869 6.716 1.00 0.00 N ATOM 0 H ARG A 151 -14.235 3.227 4.259 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.326 2.585 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.053 4.878 5.588 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.664 4.528 6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.003 4.563 8.430 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.349 4.112 8.066 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.611 6.516 8.787 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.830 6.326 7.230 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.521 7.504 6.266 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.704 6.595 9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.316 7.250 9.146 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.578 8.058 5.757 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.820 8.093 7.013 1.00 0.00 H new ATOM 477 N GLU A 152 -15.233 1.306 6.633 1.00 0.00 N ATOM 478 CA GLU A 152 -15.924 0.333 7.459 1.00 0.00 C ATOM 479 C GLU A 152 -15.006 -0.865 7.788 1.00 0.00 C ATOM 480 O GLU A 152 -15.128 -1.433 8.876 1.00 0.00 O ATOM 481 CB GLU A 152 -17.264 -0.054 6.814 1.00 0.00 C ATOM 482 CG GLU A 152 -18.274 1.114 6.834 1.00 0.00 C ATOM 483 CD GLU A 152 -19.714 0.621 6.798 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.213 0.150 7.849 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.381 0.759 5.748 1.00 0.00 O ATOM 0 H GLU A 152 -15.654 1.458 5.716 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.171 0.777 8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.093 -0.368 5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.687 -0.908 7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.118 1.713 7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.092 1.766 5.979 1.00 0.00 H new ATOM 492 N ASN A 153 -14.011 -1.195 6.945 1.00 0.00 N ATOM 493 CA ASN A 153 -13.006 -2.236 7.194 1.00 0.00 C ATOM 494 C ASN A 153 -11.560 -1.699 7.209 1.00 0.00 C ATOM 495 O ASN A 153 -10.620 -2.487 7.114 1.00 0.00 O ATOM 496 CB ASN A 153 -13.167 -3.403 6.194 1.00 0.00 C ATOM 497 CG ASN A 153 -14.394 -4.292 6.383 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.955 -4.391 7.576 1.00 0.00 O flip ATOM 499 ND2 ASN A 153 -14.852 -4.936 5.444 1.00 0.00 N flip ATOM 0 H ASN A 153 -13.883 -0.729 6.047 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.191 -2.612 8.200 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.197 -2.988 5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.278 -4.030 6.254 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.425 -4.865 4.520 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.660 -5.542 5.587 1.00 0.00 H new ATOM 506 N MET A 154 -11.351 -0.389 7.377 1.00 0.00 N ATOM 507 CA MET A 154 -10.081 0.319 7.350 1.00 0.00 C ATOM 508 C MET A 154 -8.934 -0.426 8.045 1.00 0.00 C ATOM 509 O MET A 154 -7.936 -0.721 7.394 1.00 0.00 O ATOM 510 CB MET A 154 -10.355 1.754 7.854 1.00 0.00 C ATOM 511 CG MET A 154 -9.274 2.406 8.694 1.00 0.00 C ATOM 512 SD MET A 154 -9.392 4.207 8.880 1.00 0.00 S ATOM 513 CE MET A 154 -8.990 4.825 7.218 1.00 0.00 C ATOM 0 H MET A 154 -12.130 0.247 7.548 1.00 0.00 H new ATOM 0 HA MET A 154 -9.695 0.375 6.332 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.539 2.388 6.987 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.275 1.738 8.438 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.291 1.956 9.687 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.306 2.168 8.253 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.567 5.727 7.016 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.926 5.055 7.163 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.236 4.064 6.477 1.00 0.00 H new ATOM 523 N TYR A 155 -9.072 -0.737 9.332 1.00 0.00 N ATOM 524 CA TYR A 155 -8.096 -1.372 10.235 1.00 0.00 C ATOM 525 C TYR A 155 -7.598 -2.783 9.825 1.00 0.00 C ATOM 526 O TYR A 155 -7.133 -3.552 10.673 1.00 0.00 O ATOM 527 CB TYR A 155 -8.741 -1.426 11.640 1.00 0.00 C ATOM 528 CG TYR A 155 -10.093 -2.130 11.837 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.821 -2.750 10.791 1.00 0.00 C ATOM 530 CD2 TYR A 155 -10.656 -2.119 13.128 1.00 0.00 C ATOM 531 CE1 TYR A 155 -12.125 -3.236 11.009 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.942 -2.642 13.366 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.703 -3.156 12.294 1.00 0.00 C ATOM 534 OH TYR A 155 -13.987 -3.552 12.515 1.00 0.00 O ATOM 0 H TYR A 155 -9.945 -0.536 9.819 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.194 -0.761 10.198 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.025 -1.906 12.307 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.857 -0.398 11.983 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.370 -2.851 9.815 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.092 -1.702 13.949 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.683 -3.670 10.192 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.345 -2.650 14.368 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.210 -3.424 13.461 1.00 0.00 H new ATOM 544 N ARG A 156 -7.741 -3.182 8.560 1.00 0.00 N ATOM 545 CA ARG A 156 -7.174 -4.407 8.001 1.00 0.00 C ATOM 546 C ARG A 156 -6.104 -4.128 6.960 1.00 0.00 C ATOM 547 O ARG A 156 -5.250 -4.988 6.732 1.00 0.00 O ATOM 548 CB ARG A 156 -8.280 -5.242 7.358 1.00 0.00 C ATOM 549 CG ARG A 156 -9.330 -5.751 8.344 1.00 0.00 C ATOM 550 CD ARG A 156 -10.409 -6.453 7.525 1.00 0.00 C ATOM 551 NE ARG A 156 -11.387 -7.131 8.378 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.522 -7.679 7.942 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.828 -7.648 6.649 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.346 -8.297 8.773 1.00 0.00 N ATOM 0 H ARG A 156 -8.272 -2.643 7.876 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.710 -4.949 8.825 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.775 -4.643 6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.829 -6.095 6.852 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.883 -6.438 9.062 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.755 -4.925 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.920 -5.724 6.896 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.944 -7.179 6.858 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.186 -7.188 9.376 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.194 -7.204 5.985 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.697 -8.069 6.320 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.117 -8.360 9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.210 -8.710 8.421 1.00 0.00 H new ATOM 568 N TYR A 157 -6.127 -2.961 6.321 1.00 0.00 N ATOM 569 CA TYR A 157 -5.274 -2.716 5.169 1.00 0.00 C ATOM 570 C TYR A 157 -3.859 -2.401 5.663 1.00 0.00 C ATOM 571 O TYR A 157 -3.711 -1.898 6.783 1.00 0.00 O ATOM 572 CB TYR A 157 -5.888 -1.585 4.332 1.00 0.00 C ATOM 573 CG TYR A 157 -7.101 -2.071 3.557 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.396 -2.019 4.115 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.914 -2.659 2.292 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.493 -2.557 3.415 1.00 0.00 C ATOM 577 CE2 TYR A 157 -8.003 -3.201 1.588 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.299 -3.160 2.151 1.00 0.00 C ATOM 579 OH TYR A 157 -10.359 -3.694 1.482 1.00 0.00 O ATOM 0 H TYR A 157 -6.724 -2.177 6.582 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.203 -3.592 4.524 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.177 -0.761 4.985 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.142 -1.196 3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.546 -1.565 5.083 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.925 -2.694 1.859 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.483 -2.509 3.844 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.850 -3.649 0.617 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.053 -4.067 0.629 1.00 0.00 H new ATOM 589 N PRO A 158 -2.814 -2.725 4.878 1.00 0.00 N ATOM 590 CA PRO A 158 -1.441 -2.573 5.327 1.00 0.00 C ATOM 591 C PRO A 158 -1.085 -1.099 5.413 1.00 0.00 C ATOM 592 O PRO A 158 -1.499 -0.311 4.561 1.00 0.00 O ATOM 593 CB PRO A 158 -0.568 -3.302 4.303 1.00 0.00 C ATOM 594 CG PRO A 158 -1.408 -3.271 3.028 1.00 0.00 C ATOM 595 CD PRO A 158 -2.851 -3.278 3.531 1.00 0.00 C ATOM 0 HA PRO A 158 -1.290 -2.993 6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.390 -2.801 4.164 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.351 -4.323 4.616 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.198 -2.382 2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.203 -4.134 2.394 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.492 -2.681 2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.257 -4.290 3.536 1.00 0.00 H new ATOM 603 N ASP A 159 -0.243 -0.754 6.385 1.00 0.00 N ATOM 604 CA ASP A 159 0.210 0.619 6.602 1.00 0.00 C ATOM 605 C ASP A 159 1.728 0.657 6.458 1.00 0.00 C ATOM 606 O ASP A 159 2.418 1.385 7.173 1.00 0.00 O ATOM 607 CB ASP A 159 -0.233 1.104 7.988 1.00 0.00 C ATOM 608 CG ASP A 159 -1.745 1.087 8.184 1.00 0.00 C ATOM 609 OD1 ASP A 159 -2.476 1.395 7.221 1.00 0.00 O ATOM 610 OD2 ASP A 159 -2.191 0.789 9.319 1.00 0.00 O ATOM 0 H ASP A 159 0.147 -1.423 7.049 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.233 1.287 5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.231 0.477 8.749 1.00 0.00 H new ATOM 0 HB3 ASP A 159 0.134 2.118 8.144 1.00 0.00 H new ATOM 615 N GLN A 160 2.243 -0.114 5.496 1.00 0.00 N ATOM 616 CA GLN A 160 3.636 -0.173 5.093 1.00 0.00 C ATOM 617 C GLN A 160 3.690 -0.273 3.567 1.00 0.00 C ATOM 618 O GLN A 160 2.682 -0.630 2.952 1.00 0.00 O ATOM 619 CB GLN A 160 4.338 -1.393 5.708 1.00 0.00 C ATOM 620 CG GLN A 160 3.842 -1.834 7.089 1.00 0.00 C ATOM 621 CD GLN A 160 4.806 -2.807 7.749 1.00 0.00 C ATOM 622 OE1 GLN A 160 5.991 -2.345 8.099 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 4.508 -3.984 7.928 1.00 0.00 N flip ATOM 0 H GLN A 160 1.658 -0.747 4.951 1.00 0.00 H new ATOM 0 HA GLN A 160 4.148 0.724 5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.230 -2.233 5.021 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.404 -1.175 5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.715 -0.959 7.726 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.863 -2.302 6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.587 -4.325 7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.181 -4.622 8.353 1.00 0.00 H new ATOM 632 N VAL A 161 4.847 -0.003 2.958 1.00 0.00 N ATOM 633 CA VAL A 161 5.086 -0.190 1.522 1.00 0.00 C ATOM 634 C VAL A 161 6.484 -0.773 1.276 1.00 0.00 C ATOM 635 O VAL A 161 7.206 -1.039 2.237 1.00 0.00 O ATOM 636 CB VAL A 161 4.832 1.125 0.763 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.372 1.554 0.911 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.733 2.283 1.210 1.00 0.00 C ATOM 0 H VAL A 161 5.660 0.358 3.457 1.00 0.00 H new ATOM 0 HA VAL A 161 4.379 -0.920 1.128 1.00 0.00 H new ATOM 0 HB VAL A 161 5.071 0.911 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.210 2.485 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.722 0.779 0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.142 1.704 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.495 3.174 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.569 2.484 2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.777 2.014 1.050 1.00 0.00 H new ATOM 648 N TYR A 162 6.873 -0.999 0.014 1.00 0.00 N ATOM 649 CA TYR A 162 8.022 -1.835 -0.331 1.00 0.00 C ATOM 650 C TYR A 162 8.948 -1.117 -1.317 1.00 0.00 C ATOM 651 O TYR A 162 8.472 -0.644 -2.349 1.00 0.00 O ATOM 652 CB TYR A 162 7.510 -3.160 -0.921 1.00 0.00 C ATOM 653 CG TYR A 162 6.455 -3.865 -0.089 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.828 -4.655 1.013 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.094 -3.716 -0.412 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.843 -5.280 1.794 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.103 -4.340 0.365 1.00 0.00 C ATOM 658 CZ TYR A 162 4.475 -5.120 1.483 1.00 0.00 C ATOM 659 OH TYR A 162 3.521 -5.704 2.256 1.00 0.00 O ATOM 0 H TYR A 162 6.396 -0.604 -0.796 1.00 0.00 H new ATOM 0 HA TYR A 162 8.605 -2.038 0.567 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.100 -2.965 -1.912 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.357 -3.833 -1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.872 -4.781 1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.808 -3.117 -1.264 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.134 -5.887 2.638 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.060 -4.224 0.108 1.00 0.00 H new ATOM 0 HH TYR A 162 2.634 -5.489 1.899 1.00 0.00 H new ATOM 669 N TYR A 163 10.260 -1.054 -1.040 1.00 0.00 N ATOM 670 CA TYR A 163 11.213 -0.203 -1.769 1.00 0.00 C ATOM 671 C TYR A 163 12.544 -0.896 -2.085 1.00 0.00 C ATOM 672 O TYR A 163 12.824 -1.984 -1.574 1.00 0.00 O ATOM 673 CB TYR A 163 11.446 1.098 -0.971 1.00 0.00 C ATOM 674 CG TYR A 163 12.151 0.966 0.377 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.489 0.436 1.503 1.00 0.00 C ATOM 676 CD2 TYR A 163 13.469 1.442 0.525 1.00 0.00 C ATOM 677 CE1 TYR A 163 12.159 0.352 2.738 1.00 0.00 C ATOM 678 CE2 TYR A 163 14.142 1.364 1.756 1.00 0.00 C ATOM 679 CZ TYR A 163 13.485 0.810 2.873 1.00 0.00 C ATOM 680 OH TYR A 163 14.103 0.729 4.082 1.00 0.00 O ATOM 0 H TYR A 163 10.694 -1.599 -0.295 1.00 0.00 H new ATOM 0 HA TYR A 163 10.767 0.023 -2.738 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.028 1.778 -1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.478 1.570 -0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.468 0.094 1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.973 1.876 -0.326 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.651 -0.069 3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.156 1.726 1.846 1.00 0.00 H new ATOM 0 HH TYR A 163 15.013 1.085 4.009 1.00 0.00 H new ATOM 690 N ARG A 164 13.366 -0.250 -2.921 1.00 0.00 N ATOM 691 CA ARG A 164 14.826 -0.395 -2.983 1.00 0.00 C ATOM 692 C ARG A 164 15.446 0.880 -2.417 1.00 0.00 C ATOM 693 O ARG A 164 14.796 1.927 -2.477 1.00 0.00 O ATOM 694 CB ARG A 164 15.305 -0.524 -4.441 1.00 0.00 C ATOM 695 CG ARG A 164 15.317 -1.957 -4.961 1.00 0.00 C ATOM 696 CD ARG A 164 13.890 -2.464 -5.153 1.00 0.00 C ATOM 697 NE ARG A 164 13.855 -3.579 -6.110 1.00 0.00 N ATOM 698 CZ ARG A 164 13.776 -3.442 -7.439 1.00 0.00 C ATOM 699 NH1 ARG A 164 13.968 -2.255 -8.013 1.00 0.00 N ATOM 700 NH2 ARG A 164 13.470 -4.494 -8.188 1.00 0.00 N ATOM 0 H ARG A 164 13.015 0.420 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 164 15.116 -1.285 -2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.660 0.079 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.310 -0.110 -4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.857 -2.003 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.848 -2.601 -4.260 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.483 -2.788 -4.195 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.256 -1.652 -5.510 1.00 0.00 H new ATOM 0 HE ARG A 164 13.894 -4.526 -5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.178 -1.439 -7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.905 -2.163 -9.027 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.297 -5.399 -7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.408 -4.398 -9.202 1.00 0.00 H new ATOM 714 N PRO A 165 16.702 0.852 -1.941 1.00 0.00 N ATOM 715 CA PRO A 165 17.412 2.045 -1.526 1.00 0.00 C ATOM 716 C PRO A 165 17.864 2.779 -2.793 1.00 0.00 C ATOM 717 O PRO A 165 19.011 2.668 -3.232 1.00 0.00 O ATOM 718 CB PRO A 165 18.558 1.529 -0.660 1.00 0.00 C ATOM 719 CG PRO A 165 18.927 0.200 -1.318 1.00 0.00 C ATOM 720 CD PRO A 165 17.621 -0.277 -1.961 1.00 0.00 C ATOM 0 HA PRO A 165 16.827 2.763 -0.952 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.400 2.221 -0.653 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.249 1.392 0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.713 0.329 -2.062 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.296 -0.518 -0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.795 -0.615 -2.983 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.206 -1.122 -1.412 1.00 0.00 H new ATOM 728 N VAL A 166 16.928 3.469 -3.435 1.00 0.00 N ATOM 729 CA VAL A 166 17.137 4.197 -4.675 1.00 0.00 C ATOM 730 C VAL A 166 18.239 5.245 -4.493 1.00 0.00 C ATOM 731 O VAL A 166 19.069 5.433 -5.383 1.00 0.00 O ATOM 732 CB VAL A 166 15.791 4.795 -5.146 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.895 5.376 -4.036 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.042 5.896 -6.173 1.00 0.00 C ATOM 0 H VAL A 166 15.970 3.537 -3.092 1.00 0.00 H new ATOM 0 HA VAL A 166 17.484 3.526 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 166 15.251 3.947 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.978 5.768 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.647 4.592 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.424 6.180 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.089 6.312 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.646 6.683 -5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.570 5.480 -7.031 1.00 0.00 H new ATOM 744 N ASP A 167 18.223 5.913 -3.342 1.00 0.00 N ATOM 745 CA ASP A 167 19.108 7.001 -2.951 1.00 0.00 C ATOM 746 C ASP A 167 19.207 8.092 -4.018 1.00 0.00 C ATOM 747 O ASP A 167 20.300 8.510 -4.405 1.00 0.00 O ATOM 748 CB ASP A 167 20.461 6.425 -2.483 1.00 0.00 C ATOM 749 CG ASP A 167 21.271 7.364 -1.586 1.00 0.00 C ATOM 750 OD1 ASP A 167 20.745 8.398 -1.120 1.00 0.00 O ATOM 751 OD2 ASP A 167 22.405 6.978 -1.207 1.00 0.00 O ATOM 0 H ASP A 167 17.546 5.692 -2.612 1.00 0.00 H new ATOM 0 HA ASP A 167 18.678 7.525 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.279 5.495 -1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.058 6.175 -3.360 1.00 0.00 H new ATOM 756 N GLN A 168 18.044 8.529 -4.524 1.00 0.00 N ATOM 757 CA GLN A 168 17.889 9.622 -5.474 1.00 0.00 C ATOM 758 C GLN A 168 16.405 9.911 -5.745 1.00 0.00 C ATOM 759 O GLN A 168 15.558 9.040 -5.536 1.00 0.00 O ATOM 760 CB GLN A 168 18.564 9.245 -6.808 1.00 0.00 C ATOM 761 CG GLN A 168 19.623 10.275 -7.192 1.00 0.00 C ATOM 762 CD GLN A 168 20.279 9.848 -8.486 1.00 0.00 C ATOM 763 OE1 GLN A 168 19.686 9.996 -9.552 1.00 0.00 O ATOM 764 NE2 GLN A 168 21.455 9.261 -8.441 1.00 0.00 N ATOM 0 H GLN A 168 17.152 8.107 -4.266 1.00 0.00 H new ATOM 0 HA GLN A 168 18.353 10.510 -5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.023 8.260 -6.722 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.812 9.179 -7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.167 11.258 -7.308 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.369 10.360 -6.402 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.934 9.146 -7.548 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.888 8.921 -9.299 1.00 0.00 H new ATOM 773 N TYR A 169 16.123 11.075 -6.348 1.00 0.00 N ATOM 774 CA TYR A 169 14.808 11.482 -6.859 1.00 0.00 C ATOM 775 C TYR A 169 13.688 11.258 -5.829 1.00 0.00 C ATOM 776 O TYR A 169 12.589 10.830 -6.179 1.00 0.00 O ATOM 777 CB TYR A 169 14.523 10.810 -8.225 1.00 0.00 C ATOM 778 CG TYR A 169 15.116 11.405 -9.495 1.00 0.00 C ATOM 779 CD1 TYR A 169 15.414 12.779 -9.630 1.00 0.00 C ATOM 780 CD2 TYR A 169 15.220 10.570 -10.624 1.00 0.00 C ATOM 781 CE1 TYR A 169 15.810 13.306 -10.873 1.00 0.00 C ATOM 782 CE2 TYR A 169 15.612 11.089 -11.868 1.00 0.00 C ATOM 783 CZ TYR A 169 15.902 12.463 -12.003 1.00 0.00 C ATOM 784 OH TYR A 169 16.298 12.944 -13.210 1.00 0.00 O ATOM 0 H TYR A 169 16.836 11.788 -6.499 1.00 0.00 H new ATOM 0 HA TYR A 169 14.829 12.558 -7.030 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.866 9.777 -8.158 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.441 10.779 -8.354 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.337 13.430 -8.772 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.995 9.518 -10.532 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.044 14.356 -10.963 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.692 10.435 -12.724 1.00 0.00 H new ATOM 0 HH TYR A 169 16.302 12.217 -13.867 1.00 0.00 H new ATOM 794 N SER A 170 13.948 11.622 -4.572 1.00 0.00 N ATOM 795 CA SER A 170 13.112 11.413 -3.393 1.00 0.00 C ATOM 796 C SER A 170 11.669 11.935 -3.500 1.00 0.00 C ATOM 797 O SER A 170 10.854 11.622 -2.632 1.00 0.00 O ATOM 798 CB SER A 170 13.816 12.095 -2.218 1.00 0.00 C ATOM 799 OG SER A 170 15.172 11.699 -2.123 1.00 0.00 O ATOM 0 H SER A 170 14.814 12.107 -4.336 1.00 0.00 H new ATOM 0 HA SER A 170 13.002 10.336 -3.267 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.760 13.177 -2.337 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.299 11.849 -1.291 1.00 0.00 H new ATOM 0 HG SER A 170 15.593 12.154 -1.364 1.00 0.00 H new ATOM 805 N ASN A 171 11.326 12.725 -4.523 1.00 0.00 N ATOM 806 CA ASN A 171 9.973 12.887 -5.051 1.00 0.00 C ATOM 807 C ASN A 171 10.043 13.589 -6.404 1.00 0.00 C ATOM 808 O ASN A 171 9.782 14.787 -6.510 1.00 0.00 O ATOM 809 CB ASN A 171 8.986 13.561 -4.078 1.00 0.00 C ATOM 810 CG ASN A 171 9.562 14.700 -3.252 1.00 0.00 C ATOM 811 OD1 ASN A 171 10.069 15.693 -3.759 1.00 0.00 O ATOM 812 ND2 ASN A 171 9.559 14.578 -1.941 1.00 0.00 N ATOM 0 H ASN A 171 12.012 13.290 -5.023 1.00 0.00 H new ATOM 0 HA ASN A 171 9.553 11.890 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.140 13.941 -4.650 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.596 12.803 -3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.976 15.306 -1.360 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.140 13.756 -1.506 1.00 0.00 H new ATOM 819 N GLN A 172 10.401 12.851 -7.460 1.00 0.00 N ATOM 820 CA GLN A 172 10.428 13.388 -8.818 1.00 0.00 C ATOM 821 C GLN A 172 9.103 13.122 -9.548 1.00 0.00 C ATOM 822 O GLN A 172 8.177 13.913 -9.394 1.00 0.00 O ATOM 823 CB GLN A 172 11.690 12.922 -9.558 1.00 0.00 C ATOM 824 CG GLN A 172 11.840 13.452 -10.996 1.00 0.00 C ATOM 825 CD GLN A 172 11.631 14.959 -11.164 1.00 0.00 C ATOM 826 OE1 GLN A 172 10.398 15.441 -11.244 1.00 0.00 O flip ATOM 827 NE2 GLN A 172 12.596 15.719 -11.263 1.00 0.00 N flip ATOM 0 H GLN A 172 10.678 11.871 -7.395 1.00 0.00 H new ATOM 0 HA GLN A 172 10.504 14.475 -8.783 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.563 13.228 -8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.693 11.832 -9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.837 13.198 -11.357 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.127 12.930 -11.634 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.545 15.349 -11.202 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.446 16.718 -11.406 1.00 0.00 H new ATOM 836 N ASN A 173 9.035 12.121 -10.437 1.00 0.00 N ATOM 837 CA ASN A 173 7.810 11.726 -11.138 1.00 0.00 C ATOM 838 C ASN A 173 7.441 10.284 -10.890 1.00 0.00 C ATOM 839 O ASN A 173 6.304 9.985 -10.517 1.00 0.00 O ATOM 840 CB ASN A 173 7.947 11.892 -12.648 1.00 0.00 C ATOM 841 CG ASN A 173 6.640 11.459 -13.318 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.686 12.223 -13.373 1.00 0.00 O ATOM 843 ND2 ASN A 173 6.517 10.205 -13.720 1.00 0.00 N ATOM 0 H ASN A 173 9.844 11.555 -10.692 1.00 0.00 H new ATOM 0 HA ASN A 173 7.035 12.383 -10.743 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.170 12.930 -12.894 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.777 11.291 -13.019 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.623 9.870 -14.079 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.316 9.573 -13.672 1.00 0.00 H new ATOM 850 N ASN A 174 8.382 9.409 -11.247 1.00 0.00 N ATOM 851 CA ASN A 174 8.250 7.976 -11.189 1.00 0.00 C ATOM 852 C ASN A 174 8.378 7.686 -9.712 1.00 0.00 C ATOM 853 O ASN A 174 7.379 7.862 -9.039 1.00 0.00 O ATOM 854 CB ASN A 174 9.264 7.295 -12.108 1.00 0.00 C ATOM 855 CG ASN A 174 9.171 5.805 -11.908 1.00 0.00 C ATOM 856 OD1 ASN A 174 8.259 5.171 -12.423 1.00 0.00 O ATOM 857 ND2 ASN A 174 10.042 5.247 -11.099 1.00 0.00 N ATOM 0 H ASN A 174 9.292 9.706 -11.598 1.00 0.00 H new ATOM 0 HA ASN A 174 7.309 7.575 -11.566 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.062 7.550 -13.148 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.272 7.644 -11.884 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.972 4.253 -10.881 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.789 5.808 -10.689 1.00 0.00 H new ATOM 864 N PHE A 175 9.570 7.396 -9.195 1.00 0.00 N ATOM 865 CA PHE A 175 9.901 7.267 -7.785 1.00 0.00 C ATOM 866 C PHE A 175 8.811 6.558 -6.948 1.00 0.00 C ATOM 867 O PHE A 175 8.896 5.336 -6.803 1.00 0.00 O ATOM 868 CB PHE A 175 10.330 8.653 -7.300 1.00 0.00 C ATOM 869 CG PHE A 175 10.376 8.734 -5.808 1.00 0.00 C ATOM 870 CD1 PHE A 175 11.363 8.024 -5.116 1.00 0.00 C ATOM 871 CD2 PHE A 175 9.351 9.406 -5.131 1.00 0.00 C ATOM 872 CE1 PHE A 175 11.332 7.998 -3.714 1.00 0.00 C ATOM 873 CE2 PHE A 175 9.292 9.342 -3.730 1.00 0.00 C ATOM 874 CZ PHE A 175 10.286 8.638 -3.024 1.00 0.00 C ATOM 0 H PHE A 175 10.381 7.235 -9.793 1.00 0.00 H new ATOM 0 HA PHE A 175 10.736 6.581 -7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.313 8.891 -7.707 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.637 9.402 -7.683 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.140 7.502 -5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.612 9.969 -5.682 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.110 7.488 -3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.489 9.830 -3.197 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.245 8.589 -1.946 1.00 0.00 H new ATOM 884 N VAL A 176 7.777 7.267 -6.463 1.00 0.00 N ATOM 885 CA VAL A 176 6.546 6.711 -5.904 1.00 0.00 C ATOM 886 C VAL A 176 6.046 5.568 -6.771 1.00 0.00 C ATOM 887 O VAL A 176 5.848 4.479 -6.261 1.00 0.00 O ATOM 888 CB VAL A 176 5.422 7.764 -5.747 1.00 0.00 C ATOM 889 CG1 VAL A 176 5.617 8.588 -4.472 1.00 0.00 C ATOM 890 CG2 VAL A 176 5.229 8.716 -6.947 1.00 0.00 C ATOM 0 H VAL A 176 7.783 8.287 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 176 6.796 6.350 -4.906 1.00 0.00 H new ATOM 0 HB VAL A 176 4.510 7.170 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.814 9.320 -4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.600 7.927 -3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.576 9.104 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.418 9.412 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.149 9.274 -7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.983 8.135 -7.836 1.00 0.00 H new ATOM 900 N ARG A 177 5.893 5.791 -8.077 1.00 0.00 N ATOM 901 CA ARG A 177 5.452 4.840 -9.080 1.00 0.00 C ATOM 902 C ARG A 177 6.114 3.485 -8.907 1.00 0.00 C ATOM 903 O ARG A 177 5.397 2.505 -9.014 1.00 0.00 O ATOM 904 CB ARG A 177 5.743 5.395 -10.473 1.00 0.00 C ATOM 905 CG ARG A 177 4.734 6.440 -10.986 1.00 0.00 C ATOM 906 CD ARG A 177 4.432 6.217 -12.474 1.00 0.00 C ATOM 907 NE ARG A 177 5.664 6.006 -13.259 1.00 0.00 N ATOM 908 CZ ARG A 177 5.762 5.713 -14.557 1.00 0.00 C ATOM 909 NH1 ARG A 177 4.711 5.794 -15.359 1.00 0.00 N ATOM 910 NH2 ARG A 177 6.945 5.339 -15.030 1.00 0.00 N ATOM 0 H ARG A 177 6.089 6.706 -8.483 1.00 0.00 H new ATOM 0 HA ARG A 177 4.379 4.694 -8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.736 5.844 -10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.773 4.565 -11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.811 6.376 -10.409 1.00 0.00 H new ATOM 0 HG3 ARG A 177 5.134 7.443 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.777 5.353 -12.586 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.893 7.078 -12.868 1.00 0.00 H new ATOM 0 HE ARG A 177 6.543 6.095 -12.750 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.807 6.085 -14.987 1.00 0.00 H new ATOM 0 HH12 ARG A 177 4.806 5.566 -16.349 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.749 5.282 -14.405 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.050 5.109 -16.018 1.00 0.00 H new ATOM 924 N ASP A 178 7.421 3.390 -8.657 1.00 0.00 N ATOM 925 CA ASP A 178 8.073 2.083 -8.519 1.00 0.00 C ATOM 926 C ASP A 178 7.526 1.331 -7.299 1.00 0.00 C ATOM 927 O ASP A 178 7.118 0.171 -7.392 1.00 0.00 O ATOM 928 CB ASP A 178 9.590 2.256 -8.418 1.00 0.00 C ATOM 929 CG ASP A 178 10.302 0.906 -8.445 1.00 0.00 C ATOM 930 OD1 ASP A 178 10.464 0.376 -9.569 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.738 0.394 -7.392 1.00 0.00 O ATOM 0 H ASP A 178 8.044 4.190 -8.547 1.00 0.00 H new ATOM 0 HA ASP A 178 7.853 1.489 -9.406 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.944 2.874 -9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.838 2.783 -7.497 1.00 0.00 H new ATOM 936 N CYS A 179 7.450 2.038 -6.171 1.00 0.00 N ATOM 937 CA CYS A 179 6.936 1.547 -4.902 1.00 0.00 C ATOM 938 C CYS A 179 5.442 1.217 -5.024 1.00 0.00 C ATOM 939 O CYS A 179 5.018 0.134 -4.625 1.00 0.00 O ATOM 940 CB CYS A 179 7.201 2.607 -3.824 1.00 0.00 C ATOM 941 SG CYS A 179 6.947 2.061 -2.123 1.00 0.00 S ATOM 0 H CYS A 179 7.759 3.009 -6.120 1.00 0.00 H new ATOM 0 HA CYS A 179 7.443 0.625 -4.619 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.229 2.956 -3.926 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.554 3.463 -4.013 1.00 0.00 H new ATOM 0 HG CYS A 179 7.511 0.902 -1.950 1.00 0.00 H new ATOM 946 N VAL A 180 4.646 2.112 -5.612 1.00 0.00 N ATOM 947 CA VAL A 180 3.224 1.955 -5.889 1.00 0.00 C ATOM 948 C VAL A 180 2.999 0.753 -6.802 1.00 0.00 C ATOM 949 O VAL A 180 2.086 -0.030 -6.536 1.00 0.00 O ATOM 950 CB VAL A 180 2.659 3.272 -6.482 1.00 0.00 C ATOM 951 CG1 VAL A 180 1.253 3.117 -7.085 1.00 0.00 C ATOM 952 CG2 VAL A 180 2.606 4.385 -5.420 1.00 0.00 C ATOM 0 H VAL A 180 5.001 3.016 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 180 2.681 1.757 -4.965 1.00 0.00 H new ATOM 0 HB VAL A 180 3.348 3.539 -7.283 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.919 4.076 -7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.281 2.382 -7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.561 2.783 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.206 5.295 -5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.964 4.072 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.611 4.577 -5.044 1.00 0.00 H new ATOM 962 N ASN A 181 3.811 0.601 -7.858 1.00 0.00 N ATOM 963 CA ASN A 181 3.703 -0.490 -8.816 1.00 0.00 C ATOM 964 C ASN A 181 3.733 -1.787 -8.052 1.00 0.00 C ATOM 965 O ASN A 181 2.753 -2.526 -8.088 1.00 0.00 O ATOM 966 CB ASN A 181 4.787 -0.492 -9.913 1.00 0.00 C ATOM 967 CG ASN A 181 4.275 0.163 -11.172 1.00 0.00 C ATOM 968 OD1 ASN A 181 4.056 -0.474 -12.193 1.00 0.00 O ATOM 969 ND2 ASN A 181 4.044 1.450 -11.125 1.00 0.00 N ATOM 0 H ASN A 181 4.572 1.248 -8.067 1.00 0.00 H new ATOM 0 HA ASN A 181 2.763 -0.356 -9.352 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.672 0.035 -9.557 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.091 -1.516 -10.128 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.677 1.933 -11.945 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.231 1.971 -10.268 1.00 0.00 H new ATOM 976 N ILE A 182 4.844 -2.045 -7.365 1.00 0.00 N ATOM 977 CA ILE A 182 5.096 -3.317 -6.717 1.00 0.00 C ATOM 978 C ILE A 182 4.174 -3.458 -5.511 1.00 0.00 C ATOM 979 O ILE A 182 3.710 -4.563 -5.278 1.00 0.00 O ATOM 980 CB ILE A 182 6.585 -3.348 -6.280 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.640 -3.503 -7.397 1.00 0.00 C ATOM 982 CG2 ILE A 182 6.831 -4.606 -5.436 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.210 -3.326 -8.830 1.00 0.00 C ATOM 0 H ILE A 182 5.597 -1.367 -7.245 1.00 0.00 H new ATOM 0 HA ILE A 182 4.900 -4.147 -7.396 1.00 0.00 H new ATOM 0 HB ILE A 182 6.709 -2.382 -5.792 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.437 -2.786 -7.200 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.076 -4.498 -7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.875 -4.637 -5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.190 -4.584 -4.555 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.603 -5.492 -6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.068 -3.467 -9.487 1.00 0.00 H new ATOM 0 HD12 ILE A 182 6.442 -4.060 -9.073 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.808 -2.322 -8.968 1.00 0.00 H new ATOM 995 N THR A 183 3.893 -2.419 -4.723 1.00 0.00 N ATOM 996 CA THR A 183 3.045 -2.592 -3.548 1.00 0.00 C ATOM 997 C THR A 183 1.671 -3.111 -3.965 1.00 0.00 C ATOM 998 O THR A 183 1.168 -4.062 -3.364 1.00 0.00 O ATOM 999 CB THR A 183 2.930 -1.301 -2.731 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.204 -0.873 -2.283 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.011 -1.577 -1.539 1.00 0.00 C ATOM 0 H THR A 183 4.233 -1.469 -4.874 1.00 0.00 H new ATOM 0 HA THR A 183 3.514 -3.332 -2.899 1.00 0.00 H new ATOM 0 HB THR A 183 2.517 -0.505 -3.351 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.638 -0.346 -2.986 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.912 -0.672 -0.939 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.029 -1.883 -1.900 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.437 -2.373 -0.928 1.00 0.00 H new ATOM 1009 N VAL A 184 1.105 -2.530 -5.024 1.00 0.00 N ATOM 1010 CA VAL A 184 -0.037 -3.117 -5.691 1.00 0.00 C ATOM 1011 C VAL A 184 0.299 -4.563 -6.055 1.00 0.00 C ATOM 1012 O VAL A 184 -0.408 -5.472 -5.638 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.398 -2.251 -6.910 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.003 -3.102 -8.026 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.290 -1.087 -6.462 1.00 0.00 C ATOM 0 H VAL A 184 1.426 -1.652 -5.432 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.915 -3.143 -5.045 1.00 0.00 H new ATOM 0 HB VAL A 184 0.503 -1.814 -7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.249 -2.466 -8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.284 -3.860 -8.336 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.908 -3.588 -7.663 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.547 -0.472 -7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.202 -1.480 -6.012 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.756 -0.480 -5.730 1.00 0.00 H new ATOM 1025 N LYS A 185 1.354 -4.768 -6.847 1.00 0.00 N ATOM 1026 CA LYS A 185 1.660 -6.026 -7.512 1.00 0.00 C ATOM 1027 C LYS A 185 1.731 -7.159 -6.482 1.00 0.00 C ATOM 1028 O LYS A 185 1.298 -8.262 -6.790 1.00 0.00 O ATOM 1029 CB LYS A 185 2.908 -5.823 -8.411 1.00 0.00 C ATOM 1030 CG LYS A 185 4.177 -6.525 -7.985 1.00 0.00 C ATOM 1031 CD LYS A 185 4.181 -8.042 -8.225 1.00 0.00 C ATOM 1032 CE LYS A 185 5.556 -8.533 -8.681 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.597 -10.006 -8.762 1.00 0.00 N ATOM 0 H LYS A 185 2.037 -4.037 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 185 0.868 -6.342 -8.191 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.658 -6.155 -9.419 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.114 -4.754 -8.469 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.018 -6.084 -8.520 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.341 -6.338 -6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.895 -8.557 -7.308 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.435 -8.294 -8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.793 -8.106 -9.655 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.319 -8.183 -7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.541 -10.310 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.394 -10.411 -7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.884 -10.336 -9.444 1.00 0.00 H new ATOM 1047 N GLN A 186 2.238 -6.905 -5.272 1.00 0.00 N ATOM 1048 CA GLN A 186 2.342 -7.850 -4.164 1.00 0.00 C ATOM 1049 C GLN A 186 0.942 -8.306 -3.745 1.00 0.00 C ATOM 1050 O GLN A 186 0.732 -9.505 -3.566 1.00 0.00 O ATOM 1051 CB GLN A 186 3.104 -7.206 -2.979 1.00 0.00 C ATOM 1052 CG GLN A 186 4.507 -6.695 -3.365 1.00 0.00 C ATOM 1053 CD GLN A 186 5.678 -7.320 -2.619 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.192 -8.373 -2.992 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.208 -6.627 -1.626 1.00 0.00 N ATOM 0 H GLN A 186 2.605 -5.985 -5.030 1.00 0.00 H new ATOM 0 HA GLN A 186 2.907 -8.725 -4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.517 -6.376 -2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.199 -7.937 -2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.651 -6.863 -4.432 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.535 -5.617 -3.206 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.774 -5.755 -1.324 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.051 -6.965 -1.162 1.00 0.00 H new ATOM 1064 N HIS A 187 -0.019 -7.381 -3.643 1.00 0.00 N ATOM 1065 CA HIS A 187 -1.415 -7.697 -3.386 1.00 0.00 C ATOM 1066 C HIS A 187 -1.949 -8.524 -4.547 1.00 0.00 C ATOM 1067 O HIS A 187 -2.543 -9.575 -4.322 1.00 0.00 O ATOM 1068 CB HIS A 187 -2.259 -6.428 -3.206 1.00 0.00 C ATOM 1069 CG HIS A 187 -3.529 -6.705 -2.443 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -4.786 -6.920 -2.967 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -3.620 -6.832 -1.085 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -5.615 -7.161 -1.936 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -4.956 -7.088 -0.766 1.00 0.00 N ATOM 0 H HIS A 187 0.161 -6.382 -3.739 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.482 -8.263 -2.457 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.675 -5.674 -2.678 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.505 -6.013 -4.184 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.804 -6.749 -0.383 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.667 -7.383 -2.034 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.352 -7.198 0.167 1.00 0.00 H new ATOM 1081 N THR A 188 -1.696 -8.088 -5.784 1.00 0.00 N ATOM 1082 CA THR A 188 -2.186 -8.775 -6.960 1.00 0.00 C ATOM 1083 C THR A 188 -1.619 -10.195 -7.052 1.00 0.00 C ATOM 1084 O THR A 188 -2.328 -11.093 -7.489 1.00 0.00 O ATOM 1085 CB THR A 188 -1.887 -7.979 -8.244 1.00 0.00 C ATOM 1086 OG1 THR A 188 -1.648 -6.603 -8.040 1.00 0.00 O ATOM 1087 CG2 THR A 188 -3.076 -8.078 -9.188 1.00 0.00 C ATOM 0 H THR A 188 -1.148 -7.252 -5.987 1.00 0.00 H new ATOM 0 HA THR A 188 -3.269 -8.852 -6.862 1.00 0.00 H new ATOM 0 HB THR A 188 -0.977 -8.423 -8.648 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.465 -6.172 -8.901 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.866 -7.515 -10.098 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.254 -9.123 -9.441 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.961 -7.667 -8.703 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.367 -10.448 -6.647 1.00 0.00 N ATOM 1096 CA VAL A 189 0.145 -11.813 -6.528 1.00 0.00 C ATOM 1097 C VAL A 189 -0.635 -12.535 -5.437 1.00 0.00 C ATOM 1098 O VAL A 189 -1.064 -13.663 -5.679 1.00 0.00 O ATOM 1099 CB VAL A 189 1.658 -11.897 -6.234 1.00 0.00 C ATOM 1100 CG1 VAL A 189 2.058 -13.368 -6.066 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.530 -11.344 -7.370 1.00 0.00 C ATOM 0 H VAL A 189 0.306 -9.724 -6.397 1.00 0.00 H new ATOM 0 HA VAL A 189 0.006 -12.289 -7.499 1.00 0.00 H new ATOM 0 HB VAL A 189 1.824 -11.301 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.126 -13.433 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.500 -13.805 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.833 -13.913 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.582 -11.434 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.342 -11.910 -8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.287 -10.295 -7.538 1.00 0.00 H new ATOM 1111 N THR A 190 -0.782 -11.920 -4.258 1.00 0.00 N ATOM 1112 CA THR A 190 -1.502 -12.488 -3.129 1.00 0.00 C ATOM 1113 C THR A 190 -2.856 -13.040 -3.607 1.00 0.00 C ATOM 1114 O THR A 190 -3.156 -14.203 -3.324 1.00 0.00 O ATOM 1115 CB THR A 190 -1.560 -11.461 -1.964 1.00 0.00 C ATOM 1116 OG1 THR A 190 -0.639 -11.807 -0.940 1.00 0.00 O ATOM 1117 CG2 THR A 190 -2.925 -11.301 -1.291 1.00 0.00 C ATOM 0 H THR A 190 -0.394 -10.997 -4.065 1.00 0.00 H new ATOM 0 HA THR A 190 -0.978 -13.347 -2.711 1.00 0.00 H new ATOM 0 HB THR A 190 -1.317 -10.516 -2.450 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.690 -11.147 -0.217 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.853 -10.562 -0.493 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.657 -10.970 -2.028 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.238 -12.257 -0.872 1.00 0.00 H new ATOM 1125 N THR A 191 -3.616 -12.271 -4.392 1.00 0.00 N ATOM 1126 CA THR A 191 -4.907 -12.681 -4.915 1.00 0.00 C ATOM 1127 C THR A 191 -4.793 -13.622 -6.103 1.00 0.00 C ATOM 1128 O THR A 191 -5.480 -14.632 -6.086 1.00 0.00 O ATOM 1129 CB THR A 191 -5.727 -11.439 -5.276 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.970 -10.547 -6.065 1.00 0.00 O ATOM 1131 CG2 THR A 191 -6.183 -10.696 -4.018 1.00 0.00 C ATOM 0 H THR A 191 -3.340 -11.333 -4.682 1.00 0.00 H new ATOM 0 HA THR A 191 -5.417 -13.245 -4.134 1.00 0.00 H new ATOM 0 HB THR A 191 -6.596 -11.783 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.174 -11.006 -6.405 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.763 -9.819 -4.304 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.800 -11.356 -3.409 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.311 -10.383 -3.444 1.00 0.00 H new ATOM 1139 N THR A 192 -3.900 -13.392 -7.068 1.00 0.00 N ATOM 1140 CA THR A 192 -3.686 -14.305 -8.194 1.00 0.00 C ATOM 1141 C THR A 192 -3.392 -15.718 -7.672 1.00 0.00 C ATOM 1142 O THR A 192 -3.855 -16.709 -8.236 1.00 0.00 O ATOM 1143 CB THR A 192 -2.541 -13.786 -9.082 1.00 0.00 C ATOM 1144 OG1 THR A 192 -2.814 -12.502 -9.609 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.269 -14.681 -10.283 1.00 0.00 C ATOM 0 H THR A 192 -3.303 -12.565 -7.091 1.00 0.00 H new ATOM 0 HA THR A 192 -4.589 -14.350 -8.802 1.00 0.00 H new ATOM 0 HB THR A 192 -1.678 -13.766 -8.417 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.386 -11.821 -9.049 1.00 0.00 H new ATOM 0 HG21 THR A 192 -1.452 -14.263 -10.871 1.00 0.00 H new ATOM 0 HG22 THR A 192 -1.995 -15.678 -9.939 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.165 -14.743 -10.901 1.00 0.00 H new ATOM 1153 N THR A 193 -2.656 -15.807 -6.564 1.00 0.00 N ATOM 1154 CA THR A 193 -2.289 -17.046 -5.907 1.00 0.00 C ATOM 1155 C THR A 193 -3.502 -17.779 -5.326 1.00 0.00 C ATOM 1156 O THR A 193 -3.469 -19.009 -5.196 1.00 0.00 O ATOM 1157 CB THR A 193 -1.253 -16.683 -4.830 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.068 -16.174 -5.411 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.878 -17.843 -3.925 1.00 0.00 C ATOM 0 H THR A 193 -2.289 -14.983 -6.088 1.00 0.00 H new ATOM 0 HA THR A 193 -1.863 -17.747 -6.625 1.00 0.00 H new ATOM 0 HB THR A 193 -1.741 -15.923 -4.219 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.191 -15.226 -5.628 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.144 -17.510 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.768 -18.204 -3.409 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.453 -18.649 -4.524 1.00 0.00 H new ATOM 1167 N LYS A 194 -4.544 -17.037 -4.962 1.00 0.00 N ATOM 1168 CA LYS A 194 -5.723 -17.523 -4.261 1.00 0.00 C ATOM 1169 C LYS A 194 -6.876 -17.568 -5.265 1.00 0.00 C ATOM 1170 O LYS A 194 -7.159 -18.611 -5.863 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.977 -16.602 -3.052 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.856 -16.632 -1.989 1.00 0.00 C ATOM 1173 CD LYS A 194 -5.271 -17.451 -0.762 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.240 -17.295 0.362 1.00 0.00 C ATOM 1175 NZ LYS A 194 -4.624 -18.037 1.581 1.00 0.00 N ATOM 0 H LYS A 194 -4.589 -16.037 -5.157 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.602 -18.532 -3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.098 -15.579 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.917 -16.889 -2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.952 -17.058 -2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.614 -15.614 -1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.250 -17.123 -0.413 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.365 -18.502 -1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.270 -17.649 0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.126 -16.238 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.898 -17.902 2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.537 -17.682 1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.708 -19.050 1.359 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.464 -16.409 -5.539 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.255 -16.130 -6.717 1.00 0.00 C ATOM 1191 C GLY A 195 -9.183 -14.971 -6.394 1.00 0.00 C ATOM 1192 O GLY A 195 -10.227 -15.202 -5.779 1.00 0.00 O ATOM 0 H GLY A 195 -7.395 -15.606 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.610 -15.879 -7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.830 -17.009 -7.007 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.812 -13.734 -6.722 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.677 -12.569 -6.563 1.00 0.00 C ATOM 1198 C GLU A 196 -9.331 -11.530 -7.621 1.00 0.00 C ATOM 1199 O GLU A 196 -8.200 -11.475 -8.106 1.00 0.00 O ATOM 1200 CB GLU A 196 -9.502 -11.941 -5.169 1.00 0.00 C ATOM 1201 CG GLU A 196 -10.775 -11.216 -4.708 1.00 0.00 C ATOM 1202 CD GLU A 196 -10.607 -10.533 -3.349 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -9.705 -9.669 -3.224 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -11.425 -10.813 -2.438 1.00 0.00 O ATOM 0 H GLU A 196 -7.895 -13.512 -7.109 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.712 -12.893 -6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.245 -12.718 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.670 -11.238 -5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.053 -10.470 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.595 -11.932 -4.651 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.257 -10.615 -7.881 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.053 -9.477 -8.762 1.00 0.00 C ATOM 1213 C ASN A 197 -10.191 -8.180 -7.986 1.00 0.00 C ATOM 1214 O ASN A 197 -10.854 -8.126 -6.943 1.00 0.00 O ATOM 1215 CB ASN A 197 -11.032 -9.514 -9.941 1.00 0.00 C ATOM 1216 CG ASN A 197 -10.230 -9.609 -11.220 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.771 -8.598 -11.752 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -9.950 -10.822 -11.658 1.00 0.00 N ATOM 0 H ASN A 197 -11.192 -10.647 -7.474 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.042 -9.532 -9.167 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.704 -10.367 -9.850 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.653 -8.618 -9.948 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.335 -10.944 -12.462 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.349 -11.637 -11.192 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.557 -7.134 -8.505 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.700 -5.771 -8.027 1.00 0.00 C ATOM 1227 C PHE A 198 -11.017 -5.097 -8.456 1.00 0.00 C ATOM 1228 O PHE A 198 -11.829 -5.711 -9.157 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.387 -4.985 -8.190 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.957 -4.700 -9.606 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -8.803 -5.073 -10.646 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.743 -4.060 -9.881 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -8.488 -4.759 -11.979 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -6.416 -3.733 -11.209 1.00 0.00 C ATOM 1235 CZ PHE A 198 -7.298 -4.065 -12.256 1.00 0.00 C ATOM 0 H PHE A 198 -8.913 -7.217 -9.291 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.846 -5.785 -6.947 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.488 -4.036 -7.664 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.591 -5.541 -7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.713 -5.611 -10.426 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.062 -3.819 -9.078 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.152 -5.047 -12.780 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.487 -3.227 -11.427 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.060 -3.786 -13.272 1.00 0.00 H new ATOM 1245 N THR A 199 -11.193 -3.821 -8.123 1.00 0.00 N ATOM 1246 CA THR A 199 -12.130 -2.938 -8.802 1.00 0.00 C ATOM 1247 C THR A 199 -11.350 -1.719 -9.303 1.00 0.00 C ATOM 1248 O THR A 199 -10.258 -1.407 -8.818 1.00 0.00 O ATOM 1249 CB THR A 199 -13.307 -2.592 -7.869 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.868 -2.113 -6.632 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.196 -3.803 -7.612 1.00 0.00 C ATOM 0 H THR A 199 -10.682 -3.368 -7.365 1.00 0.00 H new ATOM 0 HA THR A 199 -12.583 -3.420 -9.669 1.00 0.00 H new ATOM 0 HB THR A 199 -13.874 -1.816 -8.384 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.642 -1.903 -6.069 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.014 -3.520 -6.950 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.602 -4.164 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.608 -4.593 -7.145 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.899 -0.986 -10.270 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.293 0.255 -10.739 1.00 0.00 C ATOM 1261 C GLU A 200 -11.448 1.368 -9.703 1.00 0.00 C ATOM 1262 O GLU A 200 -10.605 2.267 -9.634 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.917 0.692 -12.071 1.00 0.00 C ATOM 1264 CG GLU A 200 -11.108 0.164 -13.261 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.240 1.122 -14.437 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -10.686 2.249 -14.316 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -11.902 0.758 -15.434 1.00 0.00 O ATOM 0 H GLU A 200 -12.767 -1.233 -10.745 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.230 0.068 -10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.942 0.326 -12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.964 1.780 -12.114 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.060 0.058 -12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.464 -0.826 -13.545 1.00 0.00 H new ATOM 1274 N THR A 201 -12.502 1.295 -8.888 1.00 0.00 N ATOM 1275 CA THR A 201 -12.670 2.132 -7.714 1.00 0.00 C ATOM 1276 C THR A 201 -11.571 1.776 -6.706 1.00 0.00 C ATOM 1277 O THR A 201 -10.876 2.673 -6.232 1.00 0.00 O ATOM 1278 CB THR A 201 -14.100 1.946 -7.175 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.047 2.418 -8.125 1.00 0.00 O ATOM 1280 CG2 THR A 201 -14.369 2.710 -5.872 1.00 0.00 C ATOM 0 H THR A 201 -13.271 0.641 -9.033 1.00 0.00 H new ATOM 0 HA THR A 201 -12.560 3.192 -7.941 1.00 0.00 H new ATOM 0 HB THR A 201 -14.198 0.877 -6.985 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.953 2.294 -7.773 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.396 2.532 -5.551 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.682 2.364 -5.099 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.220 3.777 -6.038 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.349 0.482 -6.419 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.280 0.053 -5.514 1.00 0.00 C ATOM 1290 C ASP A 202 -8.942 0.572 -5.988 1.00 0.00 C ATOM 1291 O ASP A 202 -8.216 1.156 -5.201 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.194 -1.467 -5.389 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.132 -1.900 -4.381 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.217 -1.456 -3.215 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -8.331 -2.801 -4.709 1.00 0.00 O ATOM 0 H ASP A 202 -11.901 -0.284 -6.805 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.524 0.466 -4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.164 -1.861 -5.085 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.966 -1.898 -6.364 1.00 0.00 H new ATOM 1300 N MET A 203 -8.634 0.435 -7.275 1.00 0.00 N ATOM 1301 CA MET A 203 -7.380 0.906 -7.835 1.00 0.00 C ATOM 1302 C MET A 203 -7.154 2.394 -7.613 1.00 0.00 C ATOM 1303 O MET A 203 -6.034 2.791 -7.272 1.00 0.00 O ATOM 1304 CB MET A 203 -7.321 0.576 -9.328 1.00 0.00 C ATOM 1305 CG MET A 203 -6.815 -0.847 -9.548 1.00 0.00 C ATOM 1306 SD MET A 203 -5.017 -0.956 -9.771 1.00 0.00 S ATOM 1307 CE MET A 203 -4.492 -0.829 -8.050 1.00 0.00 C ATOM 0 H MET A 203 -9.251 -0.007 -7.956 1.00 0.00 H new ATOM 0 HA MET A 203 -6.579 0.387 -7.309 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.312 0.687 -9.769 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.665 1.283 -9.836 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.104 -1.462 -8.696 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.307 -1.267 -10.425 1.00 0.00 H new ATOM 0 HE1 MET A 203 -3.622 -1.465 -7.887 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.233 0.205 -7.824 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.304 -1.151 -7.397 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.183 3.223 -7.807 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.059 4.648 -7.600 1.00 0.00 C ATOM 1319 C LYS A 204 -7.837 4.953 -6.123 1.00 0.00 C ATOM 1320 O LYS A 204 -6.983 5.779 -5.787 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.298 5.338 -8.197 1.00 0.00 C ATOM 1322 CG LYS A 204 -8.929 6.429 -9.211 1.00 0.00 C ATOM 1323 CD LYS A 204 -8.008 5.910 -10.331 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.067 6.696 -11.637 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.367 6.560 -12.320 1.00 0.00 N ATOM 0 H LYS A 204 -9.109 2.920 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.183 5.044 -8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.927 4.592 -8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.888 5.778 -7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.840 6.832 -9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.436 7.251 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.981 5.917 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.265 4.871 -10.539 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.876 7.749 -11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.274 6.352 -12.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.302 6.968 -13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.619 5.553 -12.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.098 7.063 -11.778 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.566 4.260 -5.251 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.483 4.438 -3.817 1.00 0.00 C ATOM 1341 C ILE A 205 -7.126 3.937 -3.283 1.00 0.00 C ATOM 1342 O ILE A 205 -6.561 4.547 -2.370 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.713 3.767 -3.148 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.022 4.516 -3.485 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.536 3.725 -1.630 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.277 3.906 -2.847 1.00 0.00 C ATOM 0 H ILE A 205 -9.240 3.549 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.520 5.497 -3.560 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.782 2.752 -3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.929 5.552 -3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.150 4.533 -4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.406 3.252 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.642 3.153 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.434 4.741 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.151 4.491 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.398 2.879 -3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.174 3.914 -1.762 1.00 0.00 H new ATOM 1358 N MET A 206 -6.602 2.822 -3.798 1.00 0.00 N ATOM 1359 CA MET A 206 -5.449 2.138 -3.276 1.00 0.00 C ATOM 1360 C MET A 206 -4.202 2.896 -3.710 1.00 0.00 C ATOM 1361 O MET A 206 -3.378 3.167 -2.841 1.00 0.00 O ATOM 1362 CB MET A 206 -5.525 0.673 -3.736 1.00 0.00 C ATOM 1363 CG MET A 206 -4.190 -0.043 -3.638 1.00 0.00 C ATOM 1364 SD MET A 206 -4.260 -1.852 -3.460 1.00 0.00 S ATOM 1365 CE MET A 206 -5.108 -2.374 -4.978 1.00 0.00 C ATOM 0 H MET A 206 -6.995 2.365 -4.621 1.00 0.00 H new ATOM 0 HA MET A 206 -5.412 2.115 -2.187 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.261 0.144 -3.131 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.876 0.638 -4.767 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.609 0.191 -4.530 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.645 0.364 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.628 -3.315 -4.799 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.829 -1.611 -5.273 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.377 -2.509 -5.775 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.075 3.316 -4.982 1.00 0.00 N ATOM 1376 CA GLU A 207 -2.915 4.087 -5.412 1.00 0.00 C ATOM 1377 C GLU A 207 -2.798 5.351 -4.556 1.00 0.00 C ATOM 1378 O GLU A 207 -1.698 5.623 -4.081 1.00 0.00 O ATOM 1379 CB GLU A 207 -2.938 4.369 -6.927 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.040 5.568 -7.271 1.00 0.00 C ATOM 1381 CD GLU A 207 -1.840 5.859 -8.759 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -0.965 5.226 -9.394 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.433 6.845 -9.261 1.00 0.00 O ATOM 0 H GLU A 207 -4.759 3.132 -5.716 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.012 3.497 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.600 3.487 -7.471 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.960 4.570 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.462 6.457 -6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.061 5.403 -6.820 1.00 0.00 H new ATOM 1390 N ARG A 208 -3.879 6.113 -4.316 1.00 0.00 N ATOM 1391 CA ARG A 208 -3.793 7.327 -3.508 1.00 0.00 C ATOM 1392 C ARG A 208 -3.161 7.053 -2.145 1.00 0.00 C ATOM 1393 O ARG A 208 -2.231 7.758 -1.744 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.193 7.940 -3.376 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.239 9.390 -3.864 1.00 0.00 C ATOM 1396 CD ARG A 208 -4.724 9.592 -5.300 1.00 0.00 C ATOM 1397 NE ARG A 208 -3.395 10.232 -5.371 1.00 0.00 N ATOM 1398 CZ ARG A 208 -3.104 11.511 -5.097 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -4.061 12.392 -4.821 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -1.843 11.917 -5.107 1.00 0.00 N ATOM 0 H ARG A 208 -4.813 5.906 -4.670 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.139 8.043 -4.007 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.904 7.344 -3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.508 7.899 -2.333 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.267 9.748 -3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.647 10.007 -3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.678 8.624 -5.799 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.440 10.201 -5.851 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.617 9.638 -5.659 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.038 12.099 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.818 13.361 -4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.096 11.257 -5.323 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.619 12.890 -4.899 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.660 6.040 -1.443 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.242 5.734 -0.089 1.00 0.00 C ATOM 1416 C VAL A 209 -1.827 5.168 -0.073 1.00 0.00 C ATOM 1417 O VAL A 209 -0.987 5.654 0.678 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.293 4.834 0.581 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -3.824 4.407 1.972 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.623 5.597 0.718 1.00 0.00 C ATOM 0 H VAL A 209 -4.372 5.406 -1.806 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.189 6.645 0.507 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.433 3.949 -0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.580 3.771 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.888 3.855 1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.669 5.291 2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.364 4.954 1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.470 6.488 1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.978 5.890 -0.270 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.551 4.149 -0.875 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.267 3.472 -0.885 1.00 0.00 C ATOM 1432 C VAL A 210 0.836 4.422 -1.387 1.00 0.00 C ATOM 1433 O VAL A 210 1.980 4.323 -0.940 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.464 2.176 -1.698 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.838 1.497 -2.117 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.312 1.158 -0.903 1.00 0.00 C ATOM 0 H VAL A 210 -2.221 3.767 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 210 0.080 3.187 0.108 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.976 2.488 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.611 0.594 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.420 2.178 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.413 1.233 -1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.440 0.251 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.807 0.915 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.289 1.590 -0.685 1.00 0.00 H new ATOM 1446 N GLU A 211 0.514 5.375 -2.268 1.00 0.00 N ATOM 1447 CA GLU A 211 1.425 6.429 -2.685 1.00 0.00 C ATOM 1448 C GLU A 211 1.729 7.296 -1.471 1.00 0.00 C ATOM 1449 O GLU A 211 2.903 7.484 -1.150 1.00 0.00 O ATOM 1450 CB GLU A 211 0.836 7.250 -3.847 1.00 0.00 C ATOM 1451 CG GLU A 211 1.767 8.411 -4.232 1.00 0.00 C ATOM 1452 CD GLU A 211 1.066 9.556 -4.957 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.309 10.303 -4.288 1.00 0.00 O ATOM 1454 OE2 GLU A 211 1.388 9.808 -6.144 1.00 0.00 O ATOM 0 H GLU A 211 -0.402 5.431 -2.714 1.00 0.00 H new ATOM 0 HA GLU A 211 2.352 5.996 -3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.680 6.603 -4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.140 7.642 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.237 8.800 -3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.565 8.027 -4.867 1.00 0.00 H new ATOM 1461 N GLN A 212 0.703 7.813 -0.778 1.00 0.00 N ATOM 1462 CA GLN A 212 0.871 8.668 0.345 1.00 0.00 C ATOM 1463 C GLN A 212 1.697 7.936 1.401 1.00 0.00 C ATOM 1464 O GLN A 212 2.539 8.586 2.010 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.533 9.054 0.841 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.390 9.689 2.210 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.529 10.621 2.600 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -1.882 11.524 1.844 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.092 10.467 3.787 1.00 0.00 N ATOM 0 H GLN A 212 -0.273 7.629 -1.008 1.00 0.00 H new ATOM 0 HA GLN A 212 1.411 9.582 0.099 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.004 9.749 0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.173 8.174 0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.314 8.898 2.956 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.545 10.248 2.241 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.787 9.712 4.402 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.831 11.103 4.087 1.00 0.00 H new ATOM 1478 N MET A 213 1.511 6.625 1.603 1.00 0.00 N ATOM 1479 CA MET A 213 2.356 5.865 2.497 1.00 0.00 C ATOM 1480 C MET A 213 3.812 5.965 2.072 1.00 0.00 C ATOM 1481 O MET A 213 4.601 6.340 2.919 1.00 0.00 O ATOM 1482 CB MET A 213 1.856 4.427 2.624 1.00 0.00 C ATOM 1483 CG MET A 213 0.680 4.376 3.609 1.00 0.00 C ATOM 1484 SD MET A 213 -0.708 3.294 3.174 1.00 0.00 S ATOM 1485 CE MET A 213 0.160 1.756 2.836 1.00 0.00 C ATOM 0 H MET A 213 0.777 6.079 1.152 1.00 0.00 H new ATOM 0 HA MET A 213 2.299 6.295 3.497 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.544 4.053 1.649 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.662 3.780 2.971 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.064 4.062 4.580 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.295 5.389 3.731 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.564 0.961 2.657 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.788 1.879 1.954 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.783 1.494 3.691 1.00 0.00 H new ATOM 1495 N CYS A 214 4.201 5.713 0.821 1.00 0.00 N ATOM 1496 CA CYS A 214 5.606 5.866 0.431 1.00 0.00 C ATOM 1497 C CYS A 214 6.106 7.282 0.705 1.00 0.00 C ATOM 1498 O CYS A 214 7.139 7.436 1.353 1.00 0.00 O ATOM 1499 CB CYS A 214 5.790 5.525 -1.055 1.00 0.00 C ATOM 1500 SG CYS A 214 7.489 5.675 -1.671 1.00 0.00 S ATOM 0 H CYS A 214 3.578 5.408 0.073 1.00 0.00 H new ATOM 0 HA CYS A 214 6.195 5.173 1.033 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.447 4.504 -1.223 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.147 6.178 -1.645 1.00 0.00 H new ATOM 0 HG CYS A 214 7.920 4.507 -2.044 1.00 0.00 H new ATOM 1505 N VAL A 215 5.381 8.307 0.249 1.00 0.00 N ATOM 1506 CA VAL A 215 5.787 9.696 0.466 1.00 0.00 C ATOM 1507 C VAL A 215 5.972 9.952 1.963 1.00 0.00 C ATOM 1508 O VAL A 215 6.987 10.511 2.364 1.00 0.00 O ATOM 1509 CB VAL A 215 4.775 10.669 -0.177 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.188 12.129 0.066 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.663 10.421 -1.691 1.00 0.00 C ATOM 0 H VAL A 215 4.511 8.200 -0.272 1.00 0.00 H new ATOM 0 HA VAL A 215 6.745 9.875 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 215 3.806 10.488 0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.460 12.795 -0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.227 12.322 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.171 12.307 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.944 11.118 -2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.637 10.570 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.328 9.399 -1.868 1.00 0.00 H new ATOM 1521 N THR A 216 5.041 9.511 2.800 1.00 0.00 N ATOM 1522 CA THR A 216 5.096 9.694 4.239 1.00 0.00 C ATOM 1523 C THR A 216 6.252 8.894 4.837 1.00 0.00 C ATOM 1524 O THR A 216 6.963 9.417 5.685 1.00 0.00 O ATOM 1525 CB THR A 216 3.746 9.294 4.839 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.729 10.056 4.218 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.689 9.512 6.349 1.00 0.00 C ATOM 0 H THR A 216 4.211 9.006 2.488 1.00 0.00 H new ATOM 0 HA THR A 216 5.284 10.741 4.478 1.00 0.00 H new ATOM 0 HB THR A 216 3.604 8.228 4.660 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.440 9.608 3.396 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.710 9.212 6.723 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.461 8.913 6.832 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.855 10.566 6.571 1.00 0.00 H new ATOM 1535 N GLN A 217 6.488 7.655 4.397 1.00 0.00 N ATOM 1536 CA GLN A 217 7.611 6.835 4.834 1.00 0.00 C ATOM 1537 C GLN A 217 8.913 7.591 4.552 1.00 0.00 C ATOM 1538 O GLN A 217 9.842 7.506 5.354 1.00 0.00 O ATOM 1539 CB GLN A 217 7.511 5.403 4.228 1.00 0.00 C ATOM 1540 CG GLN A 217 8.494 4.938 3.142 1.00 0.00 C ATOM 1541 CD GLN A 217 9.769 4.268 3.663 1.00 0.00 C ATOM 1542 OE1 GLN A 217 10.069 3.137 3.306 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.540 4.933 4.503 1.00 0.00 N ATOM 0 H GLN A 217 5.890 7.189 3.714 1.00 0.00 H new ATOM 0 HA GLN A 217 7.592 6.666 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.592 4.699 5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.507 5.298 3.817 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.979 4.240 2.482 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.776 5.799 2.536 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.282 5.876 4.795 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.394 4.504 4.860 1.00 0.00 H new ATOM 1552 N TYR A 218 8.977 8.337 3.445 1.00 0.00 N ATOM 1553 CA TYR A 218 10.093 9.208 3.123 1.00 0.00 C ATOM 1554 C TYR A 218 10.100 10.408 4.066 1.00 0.00 C ATOM 1555 O TYR A 218 11.101 10.609 4.740 1.00 0.00 O ATOM 1556 CB TYR A 218 10.084 9.619 1.641 1.00 0.00 C ATOM 1557 CG TYR A 218 10.892 8.680 0.768 1.00 0.00 C ATOM 1558 CD1 TYR A 218 10.472 7.348 0.625 1.00 0.00 C ATOM 1559 CD2 TYR A 218 12.084 9.104 0.149 1.00 0.00 C ATOM 1560 CE1 TYR A 218 11.267 6.412 -0.047 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.869 8.183 -0.569 1.00 0.00 C ATOM 1562 CZ TYR A 218 12.478 6.826 -0.636 1.00 0.00 C ATOM 1563 OH TYR A 218 13.248 5.906 -1.271 1.00 0.00 O ATOM 0 H TYR A 218 8.239 8.347 2.741 1.00 0.00 H new ATOM 0 HA TYR A 218 11.023 8.660 3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.055 9.647 1.282 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.482 10.629 1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.523 7.041 1.039 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.395 10.135 0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.954 5.380 -0.113 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.769 8.512 -1.068 1.00 0.00 H new ATOM 0 HH TYR A 218 14.051 6.341 -1.627 1.00 0.00 H new ATOM 1573 N GLN A 219 9.031 11.199 4.169 1.00 0.00 N ATOM 1574 CA GLN A 219 9.024 12.385 5.026 1.00 0.00 C ATOM 1575 C GLN A 219 9.425 12.044 6.470 1.00 0.00 C ATOM 1576 O GLN A 219 10.220 12.751 7.081 1.00 0.00 O ATOM 1577 CB GLN A 219 7.666 13.099 4.961 1.00 0.00 C ATOM 1578 CG GLN A 219 7.340 13.663 3.567 1.00 0.00 C ATOM 1579 CD GLN A 219 8.273 14.793 3.132 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.147 15.927 3.576 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.238 14.516 2.266 1.00 0.00 N ATOM 0 H GLN A 219 8.157 11.039 3.668 1.00 0.00 H new ATOM 0 HA GLN A 219 9.777 13.076 4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.882 12.401 5.255 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.656 13.913 5.686 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.394 12.856 2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.313 14.029 3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.338 13.569 1.900 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.880 15.250 1.966 1.00 0.00 H new ATOM 1590 N LYS A 220 8.959 10.907 6.986 1.00 0.00 N ATOM 1591 CA LYS A 220 9.265 10.394 8.314 1.00 0.00 C ATOM 1592 C LYS A 220 10.763 10.226 8.584 1.00 0.00 C ATOM 1593 O LYS A 220 11.152 10.399 9.735 1.00 0.00 O ATOM 1594 CB LYS A 220 8.544 9.050 8.490 1.00 0.00 C ATOM 1595 CG LYS A 220 7.067 9.169 8.856 1.00 0.00 C ATOM 1596 CD LYS A 220 6.412 7.776 8.798 1.00 0.00 C ATOM 1597 CE LYS A 220 5.240 7.738 9.778 1.00 0.00 C ATOM 1598 NZ LYS A 220 5.712 7.457 11.148 1.00 0.00 N ATOM 0 H LYS A 220 8.331 10.295 6.465 1.00 0.00 H new ATOM 0 HA LYS A 220 8.917 11.131 9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 220 8.632 8.481 7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.053 8.478 9.266 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.961 9.591 9.855 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.564 9.849 8.168 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.065 7.565 7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.141 7.006 9.052 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.713 8.692 9.759 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.527 6.973 9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.900 7.436 11.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.195 6.536 11.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.374 8.201 11.446 1.00 0.00 H new ATOM 1612 N GLU A 221 11.610 9.889 7.604 1.00 0.00 N ATOM 1613 CA GLU A 221 13.031 9.612 7.881 1.00 0.00 C ATOM 1614 C GLU A 221 14.001 10.135 6.824 1.00 0.00 C ATOM 1615 O GLU A 221 15.097 10.584 7.165 1.00 0.00 O ATOM 1616 CB GLU A 221 13.239 8.108 8.113 1.00 0.00 C ATOM 1617 CG GLU A 221 13.114 7.212 6.868 1.00 0.00 C ATOM 1618 CD GLU A 221 13.039 5.703 7.158 1.00 0.00 C ATOM 1619 OE1 GLU A 221 13.126 5.281 8.339 1.00 0.00 O ATOM 1620 OE2 GLU A 221 12.828 4.943 6.182 1.00 0.00 O ATOM 0 H GLU A 221 11.344 9.801 6.623 1.00 0.00 H new ATOM 0 HA GLU A 221 13.271 10.169 8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.229 7.960 8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.514 7.771 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.221 7.505 6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.968 7.400 6.217 1.00 0.00 H new ATOM 1627 N SER A 222 13.623 10.057 5.552 1.00 0.00 N ATOM 1628 CA SER A 222 14.344 10.631 4.432 1.00 0.00 C ATOM 1629 C SER A 222 14.339 12.152 4.578 1.00 0.00 C ATOM 1630 O SER A 222 15.418 12.717 4.594 1.00 0.00 O ATOM 1631 CB SER A 222 13.752 10.158 3.096 1.00 0.00 C ATOM 1632 OG SER A 222 14.507 10.621 1.991 1.00 0.00 O ATOM 0 H SER A 222 12.772 9.572 5.267 1.00 0.00 H new ATOM 0 HA SER A 222 15.379 10.290 4.434 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.716 9.069 3.080 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.725 10.512 3.008 1.00 0.00 H new ATOM 0 HG SER A 222 14.315 10.065 1.207 1.00 0.00 H new ATOM 1638 N GLU A 223 13.202 12.856 4.690 1.00 0.00 N ATOM 1639 CA GLU A 223 13.216 14.320 4.860 1.00 0.00 C ATOM 1640 C GLU A 223 13.837 14.774 6.191 1.00 0.00 C ATOM 1641 O GLU A 223 14.369 15.876 6.287 1.00 0.00 O ATOM 1642 CB GLU A 223 11.793 14.855 4.687 1.00 0.00 C ATOM 1643 CG GLU A 223 11.638 16.381 4.789 1.00 0.00 C ATOM 1644 CD GLU A 223 11.078 16.847 6.144 1.00 0.00 C ATOM 1645 OE1 GLU A 223 11.465 16.324 7.216 1.00 0.00 O ATOM 1646 OE2 GLU A 223 10.181 17.718 6.151 1.00 0.00 O ATOM 0 H GLU A 223 12.270 12.442 4.666 1.00 0.00 H new ATOM 0 HA GLU A 223 13.863 14.741 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 223 11.420 14.534 3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 223 11.156 14.392 5.441 1.00 0.00 H new ATOM 0 HG2 GLU A 223 12.608 16.850 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.978 16.726 3.993 1.00 0.00 H new ATOM 1653 N ALA A 224 13.873 13.900 7.201 1.00 0.00 N ATOM 1654 CA ALA A 224 14.643 14.162 8.412 1.00 0.00 C ATOM 1655 C ALA A 224 16.167 14.169 8.155 1.00 0.00 C ATOM 1656 O ALA A 224 16.944 14.434 9.075 1.00 0.00 O ATOM 1657 CB ALA A 224 14.249 13.131 9.476 1.00 0.00 C ATOM 0 H ALA A 224 13.378 13.008 7.201 1.00 0.00 H new ATOM 0 HA ALA A 224 14.405 15.164 8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.817 13.314 10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.183 13.217 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.466 12.128 9.109 1.00 0.00 H new ATOM 1663 N TYR A 225 16.608 13.820 6.942 1.00 0.00 N ATOM 1664 CA TYR A 225 17.984 13.782 6.466 1.00 0.00 C ATOM 1665 C TYR A 225 18.120 14.719 5.252 1.00 0.00 C ATOM 1666 O TYR A 225 18.689 15.811 5.327 1.00 0.00 O ATOM 1667 CB TYR A 225 18.332 12.304 6.160 1.00 0.00 C ATOM 1668 CG TYR A 225 19.772 11.882 6.376 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.853 12.709 6.009 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.026 10.611 6.922 1.00 0.00 C ATOM 1671 CE1 TYR A 225 22.175 12.274 6.211 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.342 10.182 7.148 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.424 11.014 6.795 1.00 0.00 C ATOM 1674 OH TYR A 225 23.703 10.593 6.981 1.00 0.00 O ATOM 0 H TYR A 225 15.954 13.535 6.213 1.00 0.00 H new ATOM 0 HA TYR A 225 18.696 14.142 7.209 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.696 11.670 6.778 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.071 12.102 5.121 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.666 13.679 5.572 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.201 9.960 7.169 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.001 12.905 5.919 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.526 9.215 7.592 1.00 0.00 H new ATOM 0 HH TYR A 225 23.698 9.705 7.395 1.00 0.00 H new ATOM 1684 N TYR A 226 17.601 14.245 4.125 1.00 0.00 N ATOM 1685 CA TYR A 226 17.489 14.832 2.798 1.00 0.00 C ATOM 1686 C TYR A 226 16.375 15.873 2.737 1.00 0.00 C ATOM 1687 O TYR A 226 15.711 16.142 3.729 1.00 0.00 O ATOM 1688 CB TYR A 226 17.226 13.688 1.799 1.00 0.00 C ATOM 1689 CG TYR A 226 18.510 13.237 1.141 1.00 0.00 C ATOM 1690 CD1 TYR A 226 19.535 12.662 1.915 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.716 13.494 -0.227 1.00 0.00 C ATOM 1692 CE1 TYR A 226 20.772 12.360 1.326 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.949 13.180 -0.825 1.00 0.00 C ATOM 1694 CZ TYR A 226 20.986 12.609 -0.047 1.00 0.00 C ATOM 1695 OH TYR A 226 22.175 12.268 -0.614 1.00 0.00 O ATOM 0 H TYR A 226 17.193 13.310 4.124 1.00 0.00 H new ATOM 0 HA TYR A 226 18.413 15.352 2.547 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.764 12.847 2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.520 14.020 1.038 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.370 12.453 2.962 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.926 13.933 -0.818 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.564 11.935 1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.105 13.374 -1.876 1.00 0.00 H new ATOM 0 HH TYR A 226 22.163 12.504 -1.565 1.00 0.00 H new ATOM 1705 N GLN A 227 16.147 16.449 1.553 1.00 0.00 N ATOM 1706 CA GLN A 227 15.098 17.428 1.301 1.00 0.00 C ATOM 1707 C GLN A 227 15.137 18.562 2.341 1.00 0.00 C ATOM 1708 O GLN A 227 16.214 18.934 2.825 1.00 0.00 O ATOM 1709 CB GLN A 227 13.726 16.711 1.157 1.00 0.00 C ATOM 1710 CG GLN A 227 13.059 17.029 -0.179 1.00 0.00 C ATOM 1711 CD GLN A 227 12.937 18.524 -0.460 1.00 0.00 C ATOM 1712 OE1 GLN A 227 12.199 19.248 0.193 1.00 0.00 O ATOM 1713 NE2 GLN A 227 13.710 19.044 -1.391 1.00 0.00 N ATOM 0 H GLN A 227 16.704 16.238 0.725 1.00 0.00 H new ATOM 0 HA GLN A 227 15.271 17.928 0.348 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.867 15.634 1.246 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.070 17.014 1.973 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.631 16.562 -0.981 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.065 16.582 -0.195 1.00 0.00 H new ATOM 0 HE21 GLN A 227 14.326 18.442 -1.937 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.692 20.049 -1.566 1.00 0.00 H new