USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 825 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 180 CYS SG : rot 8:sc= 0.372 USER MOD Set 1.2: A 214 CYS SG : rot -87:sc= 1.41 USER MOD Set 2.1: A 155 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.4!) USER MOD Set 2.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 134 MET CE :methyl 160:sc= -0.209 (180deg=-0.135) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 217 GLN : amide:sc= -1.83 K(o=-2,f=-9.6!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.226 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -77:sc= 0.991 USER MOD Single : A 137 MET CE :methyl -137:sc= -0.216 (180deg=-2.04) USER MOD Single : A 139 MET CE :methyl 158:sc= -0.142 (180deg=-2.23) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 153 ASN : amide:sc= 0.58 K(o=0.58,f=-0.71) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc=-0.00184 K(o=-0.0018,f=-1.6!) USER MOD Single : A 160 GLN : amide:sc= 1.18 K(o=1.2,f=-0.96) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.121 USER MOD Single : A 164 LYS NZ :NH3+ 167:sc= 1.04 (180deg=0.916) USER MOD Single : A 166 TYR OH : rot -60:sc= -0.172 USER MOD Single : A 167 ASN : amide:sc= -0.586 X(o=-0.59,f=-0.13) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 184 THR OG1 : rot 78:sc= 0.305 USER MOD Single : A 186 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 188 TYR OH : rot 93:sc= 0.617 USER MOD Single : A 189 LYS NZ :NH3+ 166:sc= -0.163 (180deg=-0.474) USER MOD Single : A 193 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.2) USER MOD Single : A 195 ASN : amide:sc= 1.08 K(o=1.1,f=-2.2!) USER MOD Single : A 196 GLN : amide:sc= 0.775 K(o=0.78,f=-0.0024) USER MOD Single : A 197 ASN : amide:sc= 0.325 X(o=0.33,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 MET CE :methyl -170:sc= -1.1 (180deg=-1.33) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.32) USER MOD Single : A 211 GLN : amide:sc= -0.337 K(o=-0.34,f=-0.99) USER MOD Single : A 213 MET CE :methyl -160:sc= 0 (180deg=-0.0614) USER MOD Single : A 215 MET CE :methyl -174:sc= -2.15 (180deg=-2.2) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 218 TYR OH : rot 11:sc= 1.16 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 GLN : amide:sc= -0.0302 X(o=-0.03,f=-0.18) USER MOD Single : A 221 TYR OH : rot 10:sc= 0.821 USER MOD Single : A 222 GLN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : A 225 SER OG : rot -42:sc= 0.592 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.997 -17.854 12.427 1.00 0.00 N ATOM 2 CA GLY A 119 4.056 -16.873 12.689 1.00 0.00 C ATOM 3 C GLY A 119 3.704 -16.049 13.913 1.00 0.00 C ATOM 4 O GLY A 119 2.556 -15.628 14.060 1.00 0.00 O ATOM 0 HA2 GLY A 119 5.006 -17.383 12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.182 -16.221 11.825 1.00 0.00 H new ATOM 8 N SER A 120 4.673 -15.808 14.800 1.00 0.00 N ATOM 9 CA SER A 120 4.504 -15.029 16.016 1.00 0.00 C ATOM 10 C SER A 120 3.794 -13.695 15.767 1.00 0.00 C ATOM 11 O SER A 120 2.775 -13.455 16.418 1.00 0.00 O ATOM 12 CB SER A 120 5.866 -14.801 16.676 1.00 0.00 C ATOM 13 OG SER A 120 6.348 -15.997 17.259 1.00 0.00 O ATOM 0 H SER A 120 5.622 -16.163 14.683 1.00 0.00 H new ATOM 0 HA SER A 120 3.863 -15.601 16.687 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.579 -14.440 15.935 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.780 -14.028 17.439 1.00 0.00 H new ATOM 0 HG SER A 120 7.220 -15.830 17.674 1.00 0.00 H new ATOM 19 N VAL A 121 4.307 -12.844 14.869 1.00 0.00 N ATOM 20 CA VAL A 121 3.833 -11.477 14.635 1.00 0.00 C ATOM 21 C VAL A 121 4.599 -10.877 13.436 1.00 0.00 C ATOM 22 O VAL A 121 5.415 -9.967 13.588 1.00 0.00 O ATOM 23 CB VAL A 121 3.899 -10.644 15.952 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.286 -10.615 16.624 1.00 0.00 C ATOM 25 CG2 VAL A 121 3.333 -9.228 15.804 1.00 0.00 C ATOM 0 H VAL A 121 5.089 -13.098 14.266 1.00 0.00 H new ATOM 0 HA VAL A 121 2.779 -11.465 14.357 1.00 0.00 H new ATOM 0 HB VAL A 121 3.244 -11.193 16.629 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.238 -10.013 17.532 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.589 -11.631 16.878 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.013 -10.180 15.939 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.410 -8.704 16.757 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.899 -8.687 15.046 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.287 -9.284 15.504 1.00 0.00 H new ATOM 35 N VAL A 122 4.378 -11.388 12.222 1.00 0.00 N ATOM 36 CA VAL A 122 4.977 -10.847 11.002 1.00 0.00 C ATOM 37 C VAL A 122 3.907 -10.840 9.919 1.00 0.00 C ATOM 38 O VAL A 122 3.347 -11.886 9.579 1.00 0.00 O ATOM 39 CB VAL A 122 6.226 -11.650 10.573 1.00 0.00 C ATOM 40 CG1 VAL A 122 6.676 -11.281 9.153 1.00 0.00 C ATOM 41 CG2 VAL A 122 7.408 -11.443 11.535 1.00 0.00 C ATOM 0 H VAL A 122 3.774 -12.194 12.058 1.00 0.00 H new ATOM 0 HA VAL A 122 5.327 -9.830 11.180 1.00 0.00 H new ATOM 0 HB VAL A 122 5.929 -12.698 10.599 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.556 -11.866 8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.872 -11.495 8.449 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.920 -10.219 9.113 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.262 -12.027 11.193 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.677 -10.387 11.559 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.124 -11.768 12.536 1.00 0.00 H new ATOM 51 N GLY A 123 3.677 -9.665 9.337 1.00 0.00 N ATOM 52 CA GLY A 123 2.793 -9.511 8.197 1.00 0.00 C ATOM 53 C GLY A 123 3.431 -10.101 6.945 1.00 0.00 C ATOM 54 O GLY A 123 2.752 -10.806 6.198 1.00 0.00 O ATOM 0 H GLY A 123 4.103 -8.792 9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.843 -10.006 8.396 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.575 -8.455 8.038 1.00 0.00 H new ATOM 58 N GLY A 124 4.726 -9.860 6.736 1.00 0.00 N ATOM 59 CA GLY A 124 5.491 -10.396 5.624 1.00 0.00 C ATOM 60 C GLY A 124 6.950 -9.945 5.538 1.00 0.00 C ATOM 61 O GLY A 124 7.600 -10.359 4.586 1.00 0.00 O ATOM 0 H GLY A 124 5.281 -9.270 7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.470 -11.484 5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.990 -10.119 4.696 1.00 0.00 H new ATOM 65 N LEU A 125 7.472 -9.111 6.459 1.00 0.00 N ATOM 66 CA LEU A 125 8.799 -8.503 6.427 1.00 0.00 C ATOM 67 C LEU A 125 9.932 -9.318 5.832 1.00 0.00 C ATOM 68 O LEU A 125 10.164 -9.269 4.631 1.00 0.00 O ATOM 69 CB LEU A 125 9.084 -7.766 7.724 1.00 0.00 C ATOM 70 CG LEU A 125 9.041 -8.436 9.110 1.00 0.00 C ATOM 71 CD1 LEU A 125 10.382 -8.262 9.827 1.00 0.00 C ATOM 72 CD2 LEU A 125 7.923 -7.787 9.953 1.00 0.00 C ATOM 0 H LEU A 125 6.943 -8.834 7.286 1.00 0.00 H new ATOM 0 HA LEU A 125 8.758 -7.745 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.081 -7.338 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.382 -6.933 7.764 1.00 0.00 H new ATOM 0 HG LEU A 125 8.844 -9.501 8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.336 -8.741 10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.173 -8.721 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.592 -7.200 9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.888 -8.258 10.935 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.126 -6.722 10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.964 -7.922 9.452 1.00 0.00 H new ATOM 84 N GLY A 126 10.669 -9.984 6.695 1.00 0.00 N ATOM 85 CA GLY A 126 11.673 -11.006 6.394 1.00 0.00 C ATOM 86 C GLY A 126 12.664 -10.689 5.259 1.00 0.00 C ATOM 87 O GLY A 126 13.185 -11.627 4.659 1.00 0.00 O ATOM 0 H GLY A 126 10.583 -9.821 7.698 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.245 -11.198 7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.153 -11.930 6.143 1.00 0.00 H new ATOM 91 N GLY A 127 12.929 -9.418 4.950 1.00 0.00 N ATOM 92 CA GLY A 127 13.741 -8.994 3.813 1.00 0.00 C ATOM 93 C GLY A 127 13.230 -7.701 3.173 1.00 0.00 C ATOM 94 O GLY A 127 13.989 -7.026 2.466 1.00 0.00 O ATOM 0 H GLY A 127 12.574 -8.636 5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.771 -8.850 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.752 -9.786 3.064 1.00 0.00 H new ATOM 98 N TYR A 128 11.983 -7.315 3.454 1.00 0.00 N ATOM 99 CA TYR A 128 11.466 -5.963 3.270 1.00 0.00 C ATOM 100 C TYR A 128 11.941 -5.113 4.440 1.00 0.00 C ATOM 101 O TYR A 128 11.954 -5.552 5.593 1.00 0.00 O ATOM 102 CB TYR A 128 9.919 -6.006 3.230 1.00 0.00 C ATOM 103 CG TYR A 128 9.380 -6.702 1.993 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.638 -6.176 0.714 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.661 -7.904 2.115 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.200 -6.849 -0.440 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.248 -8.602 0.971 1.00 0.00 C ATOM 108 CZ TYR A 128 8.536 -8.094 -0.314 1.00 0.00 C ATOM 109 OH TYR A 128 8.154 -8.793 -1.417 1.00 0.00 O ATOM 0 H TYR A 128 11.285 -7.958 3.828 1.00 0.00 H new ATOM 0 HA TYR A 128 11.825 -5.536 2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.552 -6.519 4.119 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.531 -4.988 3.266 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.178 -5.246 0.618 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.425 -8.292 3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.369 -6.420 -1.416 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.708 -9.531 1.074 1.00 0.00 H new ATOM 0 HH TYR A 128 7.714 -9.624 -1.141 1.00 0.00 H new ATOM 119 N ALA A 129 12.298 -3.876 4.129 1.00 0.00 N ATOM 120 CA ALA A 129 12.359 -2.766 5.049 1.00 0.00 C ATOM 121 C ALA A 129 10.927 -2.259 5.176 1.00 0.00 C ATOM 122 O ALA A 129 10.358 -1.814 4.185 1.00 0.00 O ATOM 123 CB ALA A 129 13.266 -1.695 4.432 1.00 0.00 C ATOM 0 H ALA A 129 12.565 -3.613 3.180 1.00 0.00 H new ATOM 0 HA ALA A 129 12.758 -3.034 6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.332 -0.841 5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.262 -2.109 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.850 -1.372 3.477 1.00 0.00 H new ATOM 129 N LEU A 130 10.271 -2.380 6.329 1.00 0.00 N ATOM 130 CA LEU A 130 8.925 -1.845 6.473 1.00 0.00 C ATOM 131 C LEU A 130 8.999 -0.397 6.911 1.00 0.00 C ATOM 132 O LEU A 130 9.991 0.057 7.494 1.00 0.00 O ATOM 133 CB LEU A 130 8.010 -2.678 7.387 1.00 0.00 C ATOM 134 CG LEU A 130 8.301 -4.183 7.519 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.604 -4.843 6.164 1.00 0.00 C ATOM 136 CD2 LEU A 130 9.408 -4.490 8.519 1.00 0.00 C ATOM 0 H LEU A 130 10.644 -2.836 7.162 1.00 0.00 H new ATOM 0 HA LEU A 130 8.452 -1.904 5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.047 -2.241 8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.987 -2.566 7.028 1.00 0.00 H new ATOM 0 HG LEU A 130 7.380 -4.618 7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.802 -5.904 6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.747 -4.723 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.478 -4.370 5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.566 -5.567 8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.330 -4.002 8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.121 -4.121 9.504 1.00 0.00 H new ATOM 148 N GLY A 131 7.913 0.317 6.647 1.00 0.00 N ATOM 149 CA GLY A 131 7.774 1.678 7.121 1.00 0.00 C ATOM 150 C GLY A 131 7.333 1.705 8.574 1.00 0.00 C ATOM 151 O GLY A 131 6.994 0.665 9.148 1.00 0.00 O ATOM 0 H GLY A 131 7.119 -0.027 6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.724 2.203 7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.047 2.209 6.506 1.00 0.00 H new ATOM 155 N SER A 132 7.284 2.894 9.173 1.00 0.00 N ATOM 156 CA SER A 132 6.494 3.070 10.369 1.00 0.00 C ATOM 157 C SER A 132 5.016 3.022 9.995 1.00 0.00 C ATOM 158 O SER A 132 4.601 3.317 8.872 1.00 0.00 O ATOM 159 CB SER A 132 6.831 4.381 11.071 1.00 0.00 C ATOM 160 OG SER A 132 8.101 4.337 11.692 1.00 0.00 O ATOM 0 H SER A 132 7.775 3.728 8.851 1.00 0.00 H new ATOM 0 HA SER A 132 6.723 2.265 11.067 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.809 5.196 10.348 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.069 4.598 11.819 1.00 0.00 H new ATOM 0 HG SER A 132 8.281 5.195 12.129 1.00 0.00 H new ATOM 166 N ALA A 133 4.230 2.631 10.981 1.00 0.00 N ATOM 167 CA ALA A 133 2.789 2.706 11.000 1.00 0.00 C ATOM 168 C ALA A 133 2.395 4.168 11.190 1.00 0.00 C ATOM 169 O ALA A 133 2.413 4.695 12.305 1.00 0.00 O ATOM 170 CB ALA A 133 2.245 1.792 12.087 1.00 0.00 C ATOM 0 H ALA A 133 4.608 2.229 11.839 1.00 0.00 H new ATOM 0 HA ALA A 133 2.355 2.360 10.062 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.157 1.850 12.100 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.551 0.765 11.886 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.637 2.105 13.055 1.00 0.00 H new ATOM 176 N MET A 134 2.108 4.792 10.056 1.00 0.00 N ATOM 177 CA MET A 134 1.878 6.204 9.784 1.00 0.00 C ATOM 178 C MET A 134 1.081 6.878 10.905 1.00 0.00 C ATOM 179 O MET A 134 1.713 7.543 11.724 1.00 0.00 O ATOM 180 CB MET A 134 1.244 6.334 8.392 1.00 0.00 C ATOM 181 CG MET A 134 2.172 5.871 7.269 1.00 0.00 C ATOM 182 SD MET A 134 3.711 6.807 7.130 1.00 0.00 S ATOM 183 CE MET A 134 4.669 5.616 6.178 1.00 0.00 C ATOM 0 H MET A 134 2.020 4.250 9.196 1.00 0.00 H new ATOM 0 HA MET A 134 2.823 6.746 9.770 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.325 5.749 8.361 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.966 7.374 8.221 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.414 4.820 7.426 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.636 5.936 6.322 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.501 6.125 5.690 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.056 4.845 6.844 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.031 5.157 5.423 1.00 0.00 H new ATOM 193 N SER A 135 -0.244 6.668 10.987 1.00 0.00 N ATOM 194 CA SER A 135 -1.174 6.839 12.115 1.00 0.00 C ATOM 195 C SER A 135 -2.565 7.301 11.669 1.00 0.00 C ATOM 196 O SER A 135 -2.686 8.208 10.847 1.00 0.00 O ATOM 197 CB SER A 135 -0.655 7.742 13.240 1.00 0.00 C ATOM 198 OG SER A 135 -0.199 9.013 12.796 1.00 0.00 O ATOM 0 H SER A 135 -0.748 6.334 10.165 1.00 0.00 H new ATOM 0 HA SER A 135 -1.255 5.836 12.534 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.450 7.888 13.971 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.161 7.233 13.753 1.00 0.00 H new ATOM 0 HG SER A 135 0.686 8.918 12.387 1.00 0.00 H new ATOM 204 N GLY A 136 -3.604 6.716 12.274 1.00 0.00 N ATOM 205 CA GLY A 136 -5.008 7.087 12.124 1.00 0.00 C ATOM 206 C GLY A 136 -5.418 7.332 10.675 1.00 0.00 C ATOM 207 O GLY A 136 -5.985 8.391 10.396 1.00 0.00 O ATOM 0 H GLY A 136 -3.478 5.931 12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.632 6.297 12.542 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.202 7.988 12.706 1.00 0.00 H new ATOM 211 N MET A 137 -5.114 6.396 9.766 1.00 0.00 N ATOM 212 CA MET A 137 -5.162 6.651 8.328 1.00 0.00 C ATOM 213 C MET A 137 -6.532 7.155 7.860 1.00 0.00 C ATOM 214 O MET A 137 -7.586 6.760 8.376 1.00 0.00 O ATOM 215 CB MET A 137 -4.730 5.393 7.548 1.00 0.00 C ATOM 216 CG MET A 137 -4.454 5.678 6.061 1.00 0.00 C ATOM 217 SD MET A 137 -3.219 6.978 5.774 1.00 0.00 S ATOM 218 CE MET A 137 -3.337 7.238 3.988 1.00 0.00 C ATOM 0 H MET A 137 -4.830 5.447 10.009 1.00 0.00 H new ATOM 0 HA MET A 137 -4.456 7.455 8.118 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.832 4.978 8.006 1.00 0.00 H new ATOM 0 HB3 MET A 137 -5.509 4.635 7.629 1.00 0.00 H new ATOM 0 HG2 MET A 137 -4.117 4.759 5.582 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.388 5.965 5.577 1.00 0.00 H new ATOM 0 HE1 MET A 137 -2.336 7.328 3.566 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.849 6.391 3.530 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.898 8.151 3.790 1.00 0.00 H new ATOM 228 N ARG A 138 -6.519 7.993 6.824 1.00 0.00 N ATOM 229 CA ARG A 138 -7.684 8.607 6.199 1.00 0.00 C ATOM 230 C ARG A 138 -7.466 8.709 4.700 1.00 0.00 C ATOM 231 O ARG A 138 -6.379 8.424 4.213 1.00 0.00 O ATOM 232 CB ARG A 138 -7.889 10.009 6.784 1.00 0.00 C ATOM 233 CG ARG A 138 -8.721 9.999 8.069 1.00 0.00 C ATOM 234 CD ARG A 138 -10.177 9.570 7.825 1.00 0.00 C ATOM 235 NE ARG A 138 -11.059 9.883 8.959 1.00 0.00 N ATOM 236 CZ ARG A 138 -11.492 11.101 9.321 1.00 0.00 C ATOM 237 NH1 ARG A 138 -11.123 12.194 8.650 1.00 0.00 N ATOM 238 NH2 ARG A 138 -12.286 11.245 10.376 1.00 0.00 N ATOM 0 H ARG A 138 -5.647 8.275 6.376 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.566 7.996 6.392 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.917 10.458 6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.381 10.639 6.043 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.262 9.322 8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.709 10.994 8.514 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.553 10.066 6.930 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.208 8.498 7.631 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.373 9.096 9.527 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.501 12.113 7.846 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.463 13.110 8.941 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.570 10.428 10.916 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.612 12.173 10.646 1.00 0.00 H new ATOM 252 N MET A 139 -8.512 9.099 3.983 1.00 0.00 N ATOM 253 CA MET A 139 -8.545 9.306 2.547 1.00 0.00 C ATOM 254 C MET A 139 -9.883 9.992 2.240 1.00 0.00 C ATOM 255 O MET A 139 -10.797 9.964 3.073 1.00 0.00 O ATOM 256 CB MET A 139 -8.439 7.927 1.888 1.00 0.00 C ATOM 257 CG MET A 139 -8.535 7.929 0.365 1.00 0.00 C ATOM 258 SD MET A 139 -7.159 8.676 -0.508 1.00 0.00 S ATOM 259 CE MET A 139 -6.003 7.311 -0.225 1.00 0.00 C ATOM 0 H MET A 139 -9.414 9.290 4.419 1.00 0.00 H new ATOM 0 HA MET A 139 -7.732 9.927 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.490 7.476 2.176 1.00 0.00 H new ATOM 0 HB3 MET A 139 -9.229 7.290 2.286 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.638 6.898 0.026 1.00 0.00 H new ATOM 0 HG3 MET A 139 -9.448 8.452 0.079 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.214 7.341 -0.976 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.563 7.407 0.768 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.535 6.363 -0.296 1.00 0.00 H new ATOM 269 N ASN A 140 -10.034 10.582 1.051 1.00 0.00 N ATOM 270 CA ASN A 140 -11.281 11.216 0.604 1.00 0.00 C ATOM 271 C ASN A 140 -11.987 10.393 -0.474 1.00 0.00 C ATOM 272 O ASN A 140 -13.215 10.321 -0.466 1.00 0.00 O ATOM 273 CB ASN A 140 -10.997 12.652 0.145 1.00 0.00 C ATOM 274 CG ASN A 140 -10.716 13.552 1.339 1.00 0.00 C ATOM 275 OD1 ASN A 140 -11.566 13.702 2.209 1.00 0.00 O ATOM 276 ND2 ASN A 140 -9.518 14.105 1.465 1.00 0.00 N ATOM 0 H ASN A 140 -9.284 10.634 0.361 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.971 11.257 1.447 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.143 12.661 -0.532 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -11.851 13.036 -0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -9.297 14.661 2.291 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -8.817 13.975 0.736 1.00 0.00 H new ATOM 283 N PHE A 141 -11.213 9.706 -1.321 1.00 0.00 N ATOM 284 CA PHE A 141 -11.599 8.752 -2.358 1.00 0.00 C ATOM 285 C PHE A 141 -12.378 9.386 -3.511 1.00 0.00 C ATOM 286 O PHE A 141 -13.141 10.342 -3.339 1.00 0.00 O ATOM 287 CB PHE A 141 -12.358 7.548 -1.796 1.00 0.00 C ATOM 288 CG PHE A 141 -11.635 6.717 -0.751 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.643 5.786 -1.124 1.00 0.00 C ATOM 290 CD2 PHE A 141 -11.965 6.873 0.607 1.00 0.00 C ATOM 291 CE1 PHE A 141 -9.993 5.011 -0.144 1.00 0.00 C ATOM 292 CE2 PHE A 141 -11.325 6.091 1.581 1.00 0.00 C ATOM 293 CZ PHE A 141 -10.325 5.175 1.208 1.00 0.00 C ATOM 0 H PHE A 141 -10.200 9.818 -1.291 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.655 8.394 -2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.291 7.906 -1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.624 6.895 -2.627 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.381 5.667 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.712 7.596 0.901 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.241 4.292 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.601 6.193 2.620 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.813 4.598 1.963 1.00 0.00 H new ATOM 303 N ASP A 142 -12.213 8.792 -4.692 1.00 0.00 N ATOM 304 CA ASP A 142 -12.686 9.339 -5.960 1.00 0.00 C ATOM 305 C ASP A 142 -14.109 8.873 -6.288 1.00 0.00 C ATOM 306 O ASP A 142 -14.893 9.628 -6.861 1.00 0.00 O ATOM 307 CB ASP A 142 -11.704 8.945 -7.076 1.00 0.00 C ATOM 308 CG ASP A 142 -11.269 10.165 -7.886 1.00 0.00 C ATOM 309 OD1 ASP A 142 -10.472 10.976 -7.367 1.00 0.00 O ATOM 310 OD2 ASP A 142 -11.667 10.290 -9.066 1.00 0.00 O ATOM 0 H ASP A 142 -11.736 7.896 -4.795 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.726 10.425 -5.878 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.828 8.464 -6.640 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.173 8.216 -7.736 1.00 0.00 H new ATOM 315 N ARG A 143 -14.482 7.644 -5.913 1.00 0.00 N ATOM 316 CA ARG A 143 -15.839 7.136 -5.893 1.00 0.00 C ATOM 317 C ARG A 143 -16.270 6.968 -4.432 1.00 0.00 C ATOM 318 O ARG A 143 -15.434 6.945 -3.523 1.00 0.00 O ATOM 319 CB ARG A 143 -15.871 5.781 -6.617 1.00 0.00 C ATOM 320 CG ARG A 143 -16.275 5.870 -8.075 1.00 0.00 C ATOM 321 CD ARG A 143 -16.387 4.431 -8.590 1.00 0.00 C ATOM 322 NE ARG A 143 -16.806 4.371 -9.989 1.00 0.00 N ATOM 323 CZ ARG A 143 -18.027 4.107 -10.454 1.00 0.00 C ATOM 324 NH1 ARG A 143 -19.094 3.999 -9.664 1.00 0.00 N ATOM 325 NH2 ARG A 143 -18.159 3.961 -11.757 1.00 0.00 N ATOM 0 H ARG A 143 -13.803 6.949 -5.601 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.519 7.823 -6.395 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.884 5.322 -6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.565 5.120 -6.098 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -17.225 6.394 -8.182 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.536 6.430 -8.648 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.424 3.933 -8.480 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.101 3.883 -7.976 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.084 4.551 -10.687 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.996 4.120 -8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.009 3.796 -10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.345 4.051 -12.365 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.075 3.758 -12.157 1.00 0.00 H new ATOM 339 N PRO A 144 -17.580 6.849 -4.183 1.00 0.00 N ATOM 340 CA PRO A 144 -18.128 6.728 -2.840 1.00 0.00 C ATOM 341 C PRO A 144 -18.053 5.303 -2.294 1.00 0.00 C ATOM 342 O PRO A 144 -18.174 5.137 -1.079 1.00 0.00 O ATOM 343 CB PRO A 144 -19.597 7.122 -2.977 1.00 0.00 C ATOM 344 CG PRO A 144 -19.922 6.660 -4.396 1.00 0.00 C ATOM 345 CD PRO A 144 -18.642 6.960 -5.164 1.00 0.00 C ATOM 0 HA PRO A 144 -17.562 7.352 -2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.223 6.627 -2.234 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.744 8.195 -2.854 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.170 5.599 -4.427 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.775 7.199 -4.809 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.498 6.255 -5.982 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.670 7.957 -5.604 1.00 0.00 H new ATOM 353 N GLU A 145 -17.908 4.289 -3.157 1.00 0.00 N ATOM 354 CA GLU A 145 -18.045 2.897 -2.759 1.00 0.00 C ATOM 355 C GLU A 145 -16.922 2.577 -1.778 1.00 0.00 C ATOM 356 O GLU A 145 -17.164 2.072 -0.682 1.00 0.00 O ATOM 357 CB GLU A 145 -17.949 1.936 -3.965 1.00 0.00 C ATOM 358 CG GLU A 145 -18.810 2.252 -5.194 1.00 0.00 C ATOM 359 CD GLU A 145 -20.317 2.108 -4.973 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.898 2.884 -4.184 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.969 1.306 -5.690 1.00 0.00 O ATOM 0 H GLU A 145 -17.693 4.418 -4.146 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.027 2.759 -2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -16.907 1.901 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.211 0.936 -3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -18.600 3.272 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -18.511 1.593 -6.009 1.00 0.00 H new ATOM 368 N GLU A 146 -15.691 2.891 -2.184 1.00 0.00 N ATOM 369 CA GLU A 146 -14.484 2.634 -1.424 1.00 0.00 C ATOM 370 C GLU A 146 -14.461 3.496 -0.158 1.00 0.00 C ATOM 371 O GLU A 146 -13.995 3.040 0.879 1.00 0.00 O ATOM 372 CB GLU A 146 -13.250 2.864 -2.322 1.00 0.00 C ATOM 373 CG GLU A 146 -13.097 4.262 -2.927 1.00 0.00 C ATOM 374 CD GLU A 146 -13.664 4.442 -4.326 1.00 0.00 C ATOM 375 OE1 GLU A 146 -14.683 3.787 -4.661 1.00 0.00 O ATOM 376 OE2 GLU A 146 -13.054 5.241 -5.078 1.00 0.00 O ATOM 0 H GLU A 146 -15.509 3.345 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.463 1.594 -1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.357 2.646 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.282 2.141 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.581 4.979 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.037 4.514 -2.950 1.00 0.00 H new ATOM 383 N ARG A 147 -15.038 4.704 -0.186 1.00 0.00 N ATOM 384 CA ARG A 147 -15.194 5.513 1.018 1.00 0.00 C ATOM 385 C ARG A 147 -16.111 4.797 2.000 1.00 0.00 C ATOM 386 O ARG A 147 -15.797 4.733 3.188 1.00 0.00 O ATOM 387 CB ARG A 147 -15.728 6.905 0.653 1.00 0.00 C ATOM 388 CG ARG A 147 -15.940 7.777 1.895 1.00 0.00 C ATOM 389 CD ARG A 147 -16.584 9.107 1.510 1.00 0.00 C ATOM 390 NE ARG A 147 -16.969 9.853 2.716 1.00 0.00 N ATOM 391 CZ ARG A 147 -18.089 9.706 3.434 1.00 0.00 C ATOM 392 NH1 ARG A 147 -19.017 8.829 3.069 1.00 0.00 N ATOM 393 NH2 ARG A 147 -18.278 10.439 4.527 1.00 0.00 N ATOM 0 H ARG A 147 -15.403 5.139 -1.033 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.225 5.649 1.498 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -15.028 7.398 -0.022 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.671 6.803 0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -16.573 7.253 2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.984 7.958 2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.887 9.698 0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -17.462 8.928 0.889 1.00 0.00 H new ATOM 0 HE ARG A 147 -16.310 10.561 3.042 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -18.880 8.259 2.234 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -19.867 8.725 3.624 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.570 11.113 4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -19.131 10.327 5.075 1.00 0.00 H new ATOM 407 N GLN A 148 -17.230 4.251 1.524 1.00 0.00 N ATOM 408 CA GLN A 148 -18.153 3.534 2.385 1.00 0.00 C ATOM 409 C GLN A 148 -17.477 2.295 2.968 1.00 0.00 C ATOM 410 O GLN A 148 -17.816 1.892 4.077 1.00 0.00 O ATOM 411 CB GLN A 148 -19.408 3.123 1.604 1.00 0.00 C ATOM 412 CG GLN A 148 -20.629 2.976 2.526 1.00 0.00 C ATOM 413 CD GLN A 148 -21.463 4.255 2.560 1.00 0.00 C ATOM 414 OE1 GLN A 148 -20.968 5.329 2.905 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.724 4.189 2.165 1.00 0.00 N ATOM 0 H GLN A 148 -17.514 4.295 0.545 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.448 4.196 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.619 3.868 0.837 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.224 2.179 1.090 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -21.247 2.146 2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.297 2.730 3.535 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -23.123 3.294 1.881 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -23.297 5.033 2.144 1.00 0.00 H new ATOM 424 N TRP A 149 -16.538 1.686 2.241 1.00 0.00 N ATOM 425 CA TRP A 149 -15.823 0.510 2.680 1.00 0.00 C ATOM 426 C TRP A 149 -14.752 0.883 3.703 1.00 0.00 C ATOM 427 O TRP A 149 -14.566 0.207 4.710 1.00 0.00 O ATOM 428 CB TRP A 149 -15.221 -0.158 1.458 1.00 0.00 C ATOM 429 CG TRP A 149 -14.731 -1.526 1.748 1.00 0.00 C ATOM 430 CD1 TRP A 149 -15.498 -2.629 1.761 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.422 -1.947 2.200 1.00 0.00 C ATOM 432 NE1 TRP A 149 -14.716 -3.739 2.016 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.412 -3.367 2.276 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.258 -1.257 2.582 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.247 -4.072 2.593 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.084 -1.958 2.918 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.072 -3.364 2.894 1.00 0.00 C ATOM 0 H TRP A 149 -16.256 2.011 1.316 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.501 -0.185 3.174 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -15.969 -0.203 0.666 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.396 0.449 1.084 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -16.565 -2.645 1.597 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.055 -4.701 2.013 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.264 -0.178 2.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.251 -5.152 2.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.192 -1.415 3.194 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.159 -3.900 3.107 1.00 0.00 H new ATOM 448 N TRP A 150 -14.069 2.004 3.485 1.00 0.00 N ATOM 449 CA TRP A 150 -13.148 2.565 4.451 1.00 0.00 C ATOM 450 C TRP A 150 -13.870 2.814 5.764 1.00 0.00 C ATOM 451 O TRP A 150 -13.346 2.479 6.826 1.00 0.00 O ATOM 452 CB TRP A 150 -12.576 3.871 3.910 1.00 0.00 C ATOM 453 CG TRP A 150 -11.415 4.379 4.697 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.357 5.524 5.415 1.00 0.00 C ATOM 455 CD2 TRP A 150 -10.139 3.717 4.893 1.00 0.00 C ATOM 456 NE1 TRP A 150 -10.126 5.610 6.038 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.319 4.541 5.709 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.607 2.485 4.472 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.008 4.180 6.037 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.301 2.101 4.811 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.495 2.953 5.585 1.00 0.00 C ATOM 0 H TRP A 150 -14.145 2.547 2.625 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.332 1.864 4.626 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.267 3.723 2.875 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.360 4.628 3.904 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.148 6.256 5.490 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.850 6.368 6.662 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.216 1.821 3.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.395 4.840 6.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.915 1.149 4.477 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.484 2.665 5.832 1.00 0.00 H new ATOM 472 N ASN A 151 -15.063 3.414 5.695 1.00 0.00 N ATOM 473 CA ASN A 151 -15.853 3.708 6.876 1.00 0.00 C ATOM 474 C ASN A 151 -16.442 2.436 7.483 1.00 0.00 C ATOM 475 O ASN A 151 -16.549 2.363 8.706 1.00 0.00 O ATOM 476 CB ASN A 151 -16.933 4.756 6.579 1.00 0.00 C ATOM 477 CG ASN A 151 -17.049 5.734 7.744 1.00 0.00 C ATOM 478 OD1 ASN A 151 -17.117 5.347 8.906 1.00 0.00 O ATOM 479 ND2 ASN A 151 -16.988 7.026 7.474 1.00 0.00 N ATOM 0 H ASN A 151 -15.499 3.705 4.820 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.186 4.139 7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.686 5.295 5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.891 4.264 6.410 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.997 7.707 8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.932 7.343 6.506 1.00 0.00 H new ATOM 486 N GLU A 152 -16.738 1.412 6.666 1.00 0.00 N ATOM 487 CA GLU A 152 -17.083 0.044 7.103 1.00 0.00 C ATOM 488 C GLU A 152 -16.054 -0.395 8.119 1.00 0.00 C ATOM 489 O GLU A 152 -16.418 -0.865 9.193 1.00 0.00 O ATOM 490 CB GLU A 152 -17.024 -0.959 5.943 1.00 0.00 C ATOM 491 CG GLU A 152 -18.092 -2.056 5.897 1.00 0.00 C ATOM 492 CD GLU A 152 -18.360 -2.856 7.174 1.00 0.00 C ATOM 493 OE1 GLU A 152 -17.431 -3.318 7.865 1.00 0.00 O ATOM 494 OE2 GLU A 152 -19.570 -3.028 7.473 1.00 0.00 O ATOM 0 H GLU A 152 -16.745 1.514 5.651 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.096 0.063 7.506 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.079 -0.397 5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.047 -1.442 5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.031 -1.595 5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.812 -2.761 5.114 1.00 0.00 H new ATOM 501 N ASN A 153 -14.783 -0.127 7.785 1.00 0.00 N ATOM 502 CA ASN A 153 -13.579 -0.468 8.506 1.00 0.00 C ATOM 503 C ASN A 153 -13.400 -1.982 8.407 1.00 0.00 C ATOM 504 O ASN A 153 -13.045 -2.442 7.328 1.00 0.00 O ATOM 505 CB ASN A 153 -13.618 0.055 9.945 1.00 0.00 C ATOM 506 CG ASN A 153 -13.114 1.464 10.200 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.955 1.648 10.573 1.00 0.00 O ATOM 508 ND2 ASN A 153 -13.968 2.474 10.150 1.00 0.00 N ATOM 0 H ASN A 153 -14.569 0.379 6.926 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.708 0.017 8.065 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.649 0.000 10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.035 -0.626 10.565 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.667 3.410 10.421 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.927 2.316 9.840 1.00 0.00 H new ATOM 515 N SER A 154 -13.607 -2.717 9.508 1.00 0.00 N ATOM 516 CA SER A 154 -13.199 -4.060 9.927 1.00 0.00 C ATOM 517 C SER A 154 -11.844 -4.593 9.443 1.00 0.00 C ATOM 518 O SER A 154 -11.079 -5.109 10.254 1.00 0.00 O ATOM 519 CB SER A 154 -14.340 -5.067 9.708 1.00 0.00 C ATOM 520 OG SER A 154 -15.105 -5.171 10.896 1.00 0.00 O ATOM 0 H SER A 154 -14.165 -2.302 10.254 1.00 0.00 H new ATOM 0 HA SER A 154 -13.002 -3.938 10.992 1.00 0.00 H new ATOM 0 HB2 SER A 154 -14.973 -4.744 8.881 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.934 -6.041 9.436 1.00 0.00 H new ATOM 0 HG SER A 154 -15.835 -5.811 10.760 1.00 0.00 H new ATOM 526 N ASN A 155 -11.498 -4.451 8.172 1.00 0.00 N ATOM 527 CA ASN A 155 -10.248 -4.850 7.551 1.00 0.00 C ATOM 528 C ASN A 155 -9.781 -3.689 6.679 1.00 0.00 C ATOM 529 O ASN A 155 -9.399 -3.846 5.529 1.00 0.00 O ATOM 530 CB ASN A 155 -10.406 -6.165 6.777 1.00 0.00 C ATOM 531 CG ASN A 155 -9.058 -6.683 6.283 1.00 0.00 C ATOM 532 OD1 ASN A 155 -8.017 -6.430 6.889 1.00 0.00 O ATOM 533 ND2 ASN A 155 -9.055 -7.448 5.206 1.00 0.00 N ATOM 0 H ASN A 155 -12.133 -4.021 7.499 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.486 -5.057 8.302 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.873 -6.913 7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.072 -6.012 5.928 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.179 -7.841 4.862 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.929 -7.646 4.718 1.00 0.00 H new ATOM 540 N ARG A 156 -9.794 -2.487 7.259 1.00 0.00 N ATOM 541 CA ARG A 156 -9.116 -1.297 6.737 1.00 0.00 C ATOM 542 C ARG A 156 -7.585 -1.419 6.800 1.00 0.00 C ATOM 543 O ARG A 156 -6.902 -0.432 6.520 1.00 0.00 O ATOM 544 CB ARG A 156 -9.596 -0.051 7.500 1.00 0.00 C ATOM 545 CG ARG A 156 -9.452 -0.206 9.024 1.00 0.00 C ATOM 546 CD ARG A 156 -8.778 1.007 9.666 1.00 0.00 C ATOM 547 NE ARG A 156 -8.831 0.904 11.131 1.00 0.00 N ATOM 548 CZ ARG A 156 -7.911 1.301 12.015 1.00 0.00 C ATOM 549 NH1 ARG A 156 -6.704 1.682 11.609 1.00 0.00 N ATOM 550 NH2 ARG A 156 -8.214 1.320 13.309 1.00 0.00 N ATOM 0 H ARG A 156 -10.292 -2.309 8.131 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.377 -1.201 5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.025 0.817 7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.640 0.143 7.254 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.437 -0.349 9.468 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.870 -1.101 9.243 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.741 1.072 9.337 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.274 1.922 9.341 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.672 0.478 11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.474 1.673 10.615 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.008 1.984 12.291 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.142 1.033 13.620 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.518 1.621 13.991 1.00 0.00 H new ATOM 564 N TYR A 157 -7.063 -2.592 7.179 1.00 0.00 N ATOM 565 CA TYR A 157 -5.646 -2.922 7.287 1.00 0.00 C ATOM 566 C TYR A 157 -4.918 -2.038 8.312 1.00 0.00 C ATOM 567 O TYR A 157 -5.516 -1.113 8.878 1.00 0.00 O ATOM 568 CB TYR A 157 -5.037 -2.909 5.872 1.00 0.00 C ATOM 569 CG TYR A 157 -5.450 -4.124 5.070 1.00 0.00 C ATOM 570 CD1 TYR A 157 -4.686 -5.301 5.124 1.00 0.00 C ATOM 571 CD2 TYR A 157 -6.630 -4.097 4.311 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.075 -6.438 4.389 1.00 0.00 C ATOM 573 CE2 TYR A 157 -7.035 -5.224 3.585 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.263 -6.404 3.621 1.00 0.00 C ATOM 575 OH TYR A 157 -6.672 -7.485 2.902 1.00 0.00 O ATOM 0 H TYR A 157 -7.659 -3.380 7.433 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.519 -3.926 7.691 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.351 -2.005 5.350 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.950 -2.874 5.945 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.795 -5.335 5.733 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.231 -3.200 4.287 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.469 -7.332 4.412 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.940 -5.190 2.997 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.510 -7.273 2.440 1.00 0.00 H new ATOM 585 N PRO A 158 -3.652 -2.340 8.644 1.00 0.00 N ATOM 586 CA PRO A 158 -2.855 -1.461 9.491 1.00 0.00 C ATOM 587 C PRO A 158 -2.463 -0.183 8.735 1.00 0.00 C ATOM 588 O PRO A 158 -2.707 -0.033 7.535 1.00 0.00 O ATOM 589 CB PRO A 158 -1.654 -2.298 9.941 1.00 0.00 C ATOM 590 CG PRO A 158 -1.526 -3.372 8.871 1.00 0.00 C ATOM 591 CD PRO A 158 -2.945 -3.587 8.367 1.00 0.00 C ATOM 0 HA PRO A 158 -3.406 -1.106 10.362 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.750 -1.693 10.008 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.819 -2.735 10.926 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.864 -3.052 8.066 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.108 -4.291 9.281 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.952 -3.814 7.301 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.418 -4.427 8.875 1.00 0.00 H new ATOM 599 N ASN A 159 -1.842 0.760 9.442 1.00 0.00 N ATOM 600 CA ASN A 159 -1.441 2.074 8.929 1.00 0.00 C ATOM 601 C ASN A 159 -0.041 1.999 8.289 1.00 0.00 C ATOM 602 O ASN A 159 0.746 2.932 8.432 1.00 0.00 O ATOM 603 CB ASN A 159 -1.434 3.139 10.050 1.00 0.00 C ATOM 604 CG ASN A 159 -2.609 3.101 11.016 1.00 0.00 C ATOM 605 OD1 ASN A 159 -3.578 3.852 10.915 1.00 0.00 O ATOM 606 ND2 ASN A 159 -2.533 2.242 12.020 1.00 0.00 N ATOM 0 H ASN A 159 -1.594 0.628 10.423 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.172 2.367 8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.514 3.027 10.624 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.403 4.125 9.586 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.280 2.201 12.714 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.728 1.621 12.100 1.00 0.00 H new ATOM 613 N GLN A 160 0.353 0.860 7.719 1.00 0.00 N ATOM 614 CA GLN A 160 1.740 0.558 7.372 1.00 0.00 C ATOM 615 C GLN A 160 1.797 -0.095 5.984 1.00 0.00 C ATOM 616 O GLN A 160 0.767 -0.506 5.456 1.00 0.00 O ATOM 617 CB GLN A 160 2.314 -0.338 8.487 1.00 0.00 C ATOM 618 CG GLN A 160 3.824 -0.588 8.428 1.00 0.00 C ATOM 619 CD GLN A 160 4.273 -1.643 9.432 1.00 0.00 C ATOM 620 OE1 GLN A 160 3.518 -2.525 9.831 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.523 -1.589 9.844 1.00 0.00 N ATOM 0 H GLN A 160 -0.295 0.109 7.482 1.00 0.00 H new ATOM 0 HA GLN A 160 2.348 1.460 7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.077 0.115 9.450 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.804 -1.300 8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.099 -0.906 7.422 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.353 0.345 8.623 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.140 -0.851 9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.874 -2.285 10.502 1.00 0.00 H new ATOM 630 N VAL A 161 2.992 -0.192 5.405 1.00 0.00 N ATOM 631 CA VAL A 161 3.358 -0.882 4.180 1.00 0.00 C ATOM 632 C VAL A 161 4.759 -1.482 4.376 1.00 0.00 C ATOM 633 O VAL A 161 5.470 -1.159 5.337 1.00 0.00 O ATOM 634 CB VAL A 161 3.302 0.116 2.989 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.967 0.878 2.883 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.450 1.135 3.048 1.00 0.00 C ATOM 0 H VAL A 161 3.805 0.257 5.828 1.00 0.00 H new ATOM 0 HA VAL A 161 2.664 -1.691 3.952 1.00 0.00 H new ATOM 0 HB VAL A 161 3.402 -0.507 2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.001 1.555 2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.152 0.167 2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.802 1.452 3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.377 1.815 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.384 1.704 3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.405 0.610 3.011 1.00 0.00 H new ATOM 646 N TYR A 162 5.169 -2.338 3.449 1.00 0.00 N ATOM 647 CA TYR A 162 6.475 -2.969 3.389 1.00 0.00 C ATOM 648 C TYR A 162 7.145 -2.470 2.112 1.00 0.00 C ATOM 649 O TYR A 162 6.469 -2.348 1.089 1.00 0.00 O ATOM 650 CB TYR A 162 6.302 -4.498 3.388 1.00 0.00 C ATOM 651 CG TYR A 162 5.234 -5.027 4.330 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.338 -4.825 5.715 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.103 -5.671 3.803 1.00 0.00 C ATOM 654 CE1 TYR A 162 4.280 -5.196 6.560 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.090 -6.158 4.646 1.00 0.00 C ATOM 656 CZ TYR A 162 3.173 -5.899 6.033 1.00 0.00 C ATOM 657 OH TYR A 162 2.210 -6.312 6.894 1.00 0.00 O ATOM 0 H TYR A 162 4.565 -2.624 2.679 1.00 0.00 H new ATOM 0 HA TYR A 162 7.095 -2.718 4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.062 -4.820 2.375 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.255 -4.956 3.651 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.232 -4.384 6.131 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.010 -5.794 2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.312 -4.945 7.610 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.262 -6.721 4.241 1.00 0.00 H new ATOM 0 HH TYR A 162 1.507 -6.781 6.398 1.00 0.00 H new ATOM 667 N TYR A 163 8.448 -2.188 2.142 1.00 0.00 N ATOM 668 CA TYR A 163 9.183 -1.766 0.964 1.00 0.00 C ATOM 669 C TYR A 163 10.446 -2.597 0.792 1.00 0.00 C ATOM 670 O TYR A 163 11.102 -3.025 1.734 1.00 0.00 O ATOM 671 CB TYR A 163 9.434 -0.249 0.967 1.00 0.00 C ATOM 672 CG TYR A 163 10.332 0.375 2.024 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.765 0.884 3.211 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.691 0.621 1.749 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.542 1.635 4.114 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.469 1.384 2.639 1.00 0.00 C ATOM 677 CZ TYR A 163 11.898 1.895 3.826 1.00 0.00 C ATOM 678 OH TYR A 163 12.620 2.673 4.676 1.00 0.00 O ATOM 0 H TYR A 163 9.017 -2.248 2.986 1.00 0.00 H new ATOM 0 HA TYR A 163 8.570 -1.954 0.082 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.850 0.012 -0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.462 0.239 1.039 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.724 0.696 3.430 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.138 0.222 0.851 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.101 2.011 5.025 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.507 1.580 2.414 1.00 0.00 H new ATOM 0 HH TYR A 163 13.537 2.759 4.342 1.00 0.00 H new ATOM 688 N LYS A 164 10.771 -2.869 -0.463 1.00 0.00 N ATOM 689 CA LYS A 164 12.090 -3.323 -0.867 1.00 0.00 C ATOM 690 C LYS A 164 12.962 -2.075 -0.892 1.00 0.00 C ATOM 691 O LYS A 164 12.526 -1.025 -1.367 1.00 0.00 O ATOM 692 CB LYS A 164 12.005 -4.007 -2.242 1.00 0.00 C ATOM 693 CG LYS A 164 11.441 -3.087 -3.314 1.00 0.00 C ATOM 694 CD LYS A 164 10.672 -3.866 -4.380 1.00 0.00 C ATOM 695 CE LYS A 164 11.577 -4.725 -5.267 1.00 0.00 C ATOM 696 NZ LYS A 164 10.803 -5.781 -5.956 1.00 0.00 N ATOM 0 H LYS A 164 10.115 -2.779 -1.239 1.00 0.00 H new ATOM 0 HA LYS A 164 12.511 -4.063 -0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.999 -4.341 -2.540 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.379 -4.896 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.781 -2.353 -2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.254 -2.534 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.937 -4.507 -3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.120 -3.165 -5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.073 -4.094 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.359 -5.181 -4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.384 -6.203 -6.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.535 -6.517 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 9.945 -5.367 -6.373 1.00 0.00 H new ATOM 710 N GLU A 165 14.183 -2.180 -0.399 1.00 0.00 N ATOM 711 CA GLU A 165 15.181 -1.140 -0.588 1.00 0.00 C ATOM 712 C GLU A 165 15.792 -1.397 -1.970 1.00 0.00 C ATOM 713 O GLU A 165 16.149 -2.537 -2.275 1.00 0.00 O ATOM 714 CB GLU A 165 16.228 -1.182 0.537 1.00 0.00 C ATOM 715 CG GLU A 165 15.610 -1.179 1.950 1.00 0.00 C ATOM 716 CD GLU A 165 16.640 -0.824 3.037 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.061 0.358 3.111 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.009 -1.692 3.863 1.00 0.00 O ATOM 0 H GLU A 165 14.510 -2.982 0.140 1.00 0.00 H new ATOM 0 HA GLU A 165 14.749 -0.140 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.842 -2.075 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 165 16.892 -0.323 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.789 -0.463 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.186 -2.161 2.161 1.00 0.00 H new ATOM 725 N TYR A 166 15.854 -0.389 -2.840 1.00 0.00 N ATOM 726 CA TYR A 166 16.418 -0.497 -4.179 1.00 0.00 C ATOM 727 C TYR A 166 17.931 -0.257 -4.126 1.00 0.00 C ATOM 728 O TYR A 166 18.454 0.340 -3.180 1.00 0.00 O ATOM 729 CB TYR A 166 15.760 0.567 -5.078 1.00 0.00 C ATOM 730 CG TYR A 166 14.409 0.262 -5.682 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.711 -0.929 -5.405 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.832 1.239 -6.513 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.423 -1.124 -5.922 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.538 1.055 -7.017 1.00 0.00 C ATOM 735 CZ TYR A 166 11.826 -0.117 -6.704 1.00 0.00 C ATOM 736 OH TYR A 166 10.560 -0.253 -7.157 1.00 0.00 O ATOM 0 H TYR A 166 15.505 0.545 -2.625 1.00 0.00 H new ATOM 0 HA TYR A 166 16.231 -1.493 -4.579 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.663 1.482 -4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.448 0.782 -5.895 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.168 -1.693 -4.794 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.387 2.131 -6.763 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.891 -2.042 -5.721 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.088 1.811 -7.644 1.00 0.00 H new ATOM 0 HH TYR A 166 10.499 -1.050 -7.725 1.00 0.00 H new ATOM 746 N ASN A 167 18.606 -0.633 -5.209 1.00 0.00 N ATOM 747 CA ASN A 167 19.996 -0.282 -5.499 1.00 0.00 C ATOM 748 C ASN A 167 20.099 1.049 -6.243 1.00 0.00 C ATOM 749 O ASN A 167 21.164 1.668 -6.223 1.00 0.00 O ATOM 750 CB ASN A 167 20.685 -1.375 -6.342 1.00 0.00 C ATOM 751 CG ASN A 167 20.259 -1.379 -7.811 1.00 0.00 C ATOM 752 OD1 ASN A 167 19.390 -2.147 -8.205 1.00 0.00 O ATOM 753 ND2 ASN A 167 20.801 -0.510 -8.651 1.00 0.00 N ATOM 0 H ASN A 167 18.186 -1.212 -5.936 1.00 0.00 H new ATOM 0 HA ASN A 167 20.499 -0.193 -4.536 1.00 0.00 H new ATOM 0 HB2 ASN A 167 21.765 -1.237 -6.287 1.00 0.00 H new ATOM 0 HB3 ASN A 167 20.465 -2.350 -5.907 1.00 0.00 H new ATOM 0 HD21 ASN A 167 20.494 -0.481 -9.623 1.00 0.00 H new ATOM 0 HD22 ASN A 167 21.525 0.131 -8.325 1.00 0.00 H new ATOM 760 N ASP A 168 19.044 1.455 -6.961 1.00 0.00 N ATOM 761 CA ASP A 168 19.126 2.532 -7.953 1.00 0.00 C ATOM 762 C ASP A 168 19.296 3.899 -7.283 1.00 0.00 C ATOM 763 O ASP A 168 19.844 4.813 -7.898 1.00 0.00 O ATOM 764 CB ASP A 168 17.877 2.547 -8.859 1.00 0.00 C ATOM 765 CG ASP A 168 17.866 1.491 -9.978 1.00 0.00 C ATOM 766 OD1 ASP A 168 18.832 0.711 -10.118 1.00 0.00 O ATOM 767 OD2 ASP A 168 16.854 1.424 -10.719 1.00 0.00 O ATOM 0 H ASP A 168 18.113 1.047 -6.870 1.00 0.00 H new ATOM 0 HA ASP A 168 20.005 2.336 -8.567 1.00 0.00 H new ATOM 0 HB2 ASP A 168 16.994 2.402 -8.236 1.00 0.00 H new ATOM 0 HB3 ASP A 168 17.789 3.534 -9.312 1.00 0.00 H new ATOM 772 N ARG A 169 18.827 4.024 -6.035 1.00 0.00 N ATOM 773 CA ARG A 169 18.787 5.159 -5.103 1.00 0.00 C ATOM 774 C ARG A 169 18.395 6.541 -5.637 1.00 0.00 C ATOM 775 O ARG A 169 18.278 7.454 -4.813 1.00 0.00 O ATOM 776 CB ARG A 169 20.005 5.219 -4.165 1.00 0.00 C ATOM 777 CG ARG A 169 20.783 3.932 -3.846 1.00 0.00 C ATOM 778 CD ARG A 169 21.645 4.122 -2.584 1.00 0.00 C ATOM 779 NE ARG A 169 22.825 3.242 -2.578 1.00 0.00 N ATOM 780 CZ ARG A 169 22.950 2.021 -2.046 1.00 0.00 C ATOM 781 NH1 ARG A 169 21.929 1.404 -1.460 1.00 0.00 N ATOM 782 NH2 ARG A 169 24.117 1.393 -2.109 1.00 0.00 N ATOM 0 H ARG A 169 18.404 3.209 -5.591 1.00 0.00 H new ATOM 0 HA ARG A 169 17.905 4.896 -4.519 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.712 5.929 -4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.666 5.639 -3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.087 3.107 -3.697 1.00 0.00 H new ATOM 0 HG3 ARG A 169 21.418 3.665 -4.691 1.00 0.00 H new ATOM 0 HD2 ARG A 169 21.969 5.161 -2.520 1.00 0.00 H new ATOM 0 HD3 ARG A 169 21.040 3.922 -1.700 1.00 0.00 H new ATOM 0 HE ARG A 169 23.656 3.612 -3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 169 21.019 1.862 -1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 169 22.055 0.473 -1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 169 24.914 1.841 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 169 24.218 0.462 -1.705 1.00 0.00 H new ATOM 796 N SER A 170 18.062 6.683 -6.916 1.00 0.00 N ATOM 797 CA SER A 170 17.458 7.851 -7.525 1.00 0.00 C ATOM 798 C SER A 170 16.167 7.387 -8.202 1.00 0.00 C ATOM 799 O SER A 170 16.180 6.993 -9.369 1.00 0.00 O ATOM 800 CB SER A 170 18.422 8.499 -8.533 1.00 0.00 C ATOM 801 OG SER A 170 19.626 8.962 -7.941 1.00 0.00 O ATOM 0 H SER A 170 18.219 5.936 -7.592 1.00 0.00 H new ATOM 0 HA SER A 170 17.237 8.611 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.663 7.775 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.920 9.335 -9.020 1.00 0.00 H new ATOM 0 HG SER A 170 20.197 9.361 -8.630 1.00 0.00 H new ATOM 807 N VAL A 171 15.050 7.404 -7.481 1.00 0.00 N ATOM 808 CA VAL A 171 13.720 7.140 -7.999 1.00 0.00 C ATOM 809 C VAL A 171 12.735 8.264 -7.639 1.00 0.00 C ATOM 810 O VAL A 171 12.921 8.949 -6.630 1.00 0.00 O ATOM 811 CB VAL A 171 13.187 5.798 -7.471 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.641 4.624 -8.322 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.578 5.468 -6.035 1.00 0.00 C ATOM 0 H VAL A 171 15.051 7.610 -6.482 1.00 0.00 H new ATOM 0 HA VAL A 171 13.803 7.093 -9.085 1.00 0.00 H new ATOM 0 HB VAL A 171 12.107 5.937 -7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.239 3.699 -7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.280 4.753 -9.342 1.00 0.00 H new ATOM 0 HG13 VAL A 171 14.730 4.577 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.155 4.503 -5.755 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.664 5.425 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 171 13.195 6.240 -5.367 1.00 0.00 H new ATOM 823 N PRO A 172 11.656 8.417 -8.428 1.00 0.00 N ATOM 824 CA PRO A 172 10.511 9.272 -8.162 1.00 0.00 C ATOM 825 C PRO A 172 9.384 8.503 -7.440 1.00 0.00 C ATOM 826 O PRO A 172 9.421 7.275 -7.305 1.00 0.00 O ATOM 827 CB PRO A 172 10.065 9.678 -9.568 1.00 0.00 C ATOM 828 CG PRO A 172 10.243 8.379 -10.358 1.00 0.00 C ATOM 829 CD PRO A 172 11.438 7.715 -9.681 1.00 0.00 C ATOM 0 HA PRO A 172 10.751 10.113 -7.512 1.00 0.00 H new ATOM 0 HB2 PRO A 172 9.031 10.024 -9.582 1.00 0.00 H new ATOM 0 HB3 PRO A 172 10.677 10.485 -9.971 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.353 7.752 -10.307 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.436 8.573 -11.413 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.242 6.658 -9.502 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.323 7.773 -10.315 1.00 0.00 H new ATOM 837 N GLU A 173 8.302 9.217 -7.120 1.00 0.00 N ATOM 838 CA GLU A 173 7.009 8.721 -6.628 1.00 0.00 C ATOM 839 C GLU A 173 6.312 7.728 -7.584 1.00 0.00 C ATOM 840 O GLU A 173 5.185 7.305 -7.311 1.00 0.00 O ATOM 841 CB GLU A 173 6.072 9.919 -6.373 1.00 0.00 C ATOM 842 CG GLU A 173 6.490 10.774 -5.176 1.00 0.00 C ATOM 843 CD GLU A 173 5.633 12.032 -5.087 1.00 0.00 C ATOM 844 OE1 GLU A 173 4.449 11.957 -4.686 1.00 0.00 O ATOM 845 OE2 GLU A 173 6.132 13.116 -5.472 1.00 0.00 O ATOM 0 H GLU A 173 8.304 10.234 -7.203 1.00 0.00 H new ATOM 0 HA GLU A 173 7.218 8.172 -5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.044 10.545 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.059 9.550 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.392 10.195 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.541 11.049 -5.269 1.00 0.00 H new ATOM 852 N GLY A 174 6.906 7.389 -8.732 1.00 0.00 N ATOM 853 CA GLY A 174 6.284 6.550 -9.745 1.00 0.00 C ATOM 854 C GLY A 174 6.895 5.173 -9.623 1.00 0.00 C ATOM 855 O GLY A 174 6.362 4.310 -8.927 1.00 0.00 O ATOM 0 H GLY A 174 7.846 7.697 -8.982 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.205 6.506 -9.598 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.454 6.959 -10.741 1.00 0.00 H new ATOM 859 N ARG A 175 8.074 5.029 -10.237 1.00 0.00 N ATOM 860 CA ARG A 175 8.940 3.849 -10.269 1.00 0.00 C ATOM 861 C ARG A 175 8.822 3.034 -8.982 1.00 0.00 C ATOM 862 O ARG A 175 8.440 1.868 -9.026 1.00 0.00 O ATOM 863 CB ARG A 175 10.393 4.326 -10.519 1.00 0.00 C ATOM 864 CG ARG A 175 11.319 3.441 -11.361 1.00 0.00 C ATOM 865 CD ARG A 175 11.774 2.101 -10.774 1.00 0.00 C ATOM 866 NE ARG A 175 10.693 1.109 -10.711 1.00 0.00 N ATOM 867 CZ ARG A 175 10.785 -0.145 -10.260 1.00 0.00 C ATOM 868 NH1 ARG A 175 11.960 -0.643 -9.912 1.00 0.00 N ATOM 869 NH2 ARG A 175 9.685 -0.884 -10.178 1.00 0.00 N ATOM 0 H ARG A 175 8.479 5.800 -10.768 1.00 0.00 H new ATOM 0 HA ARG A 175 8.632 3.183 -11.075 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.343 5.304 -10.998 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.866 4.471 -9.548 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.815 3.236 -12.305 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.211 4.022 -11.595 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.590 1.704 -11.378 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.169 2.265 -9.771 1.00 0.00 H new ATOM 0 HE ARG A 175 9.777 1.408 -11.046 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.800 -0.069 -9.988 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.026 -1.601 -9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 175 8.786 -0.492 -10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 175 9.739 -1.843 -9.836 1.00 0.00 H new ATOM 883 N PHE A 176 9.164 3.663 -7.858 1.00 0.00 N ATOM 884 CA PHE A 176 9.310 3.001 -6.574 1.00 0.00 C ATOM 885 C PHE A 176 7.948 2.592 -6.031 1.00 0.00 C ATOM 886 O PHE A 176 7.711 1.413 -5.763 1.00 0.00 O ATOM 887 CB PHE A 176 10.054 3.930 -5.613 1.00 0.00 C ATOM 888 CG PHE A 176 10.332 3.316 -4.255 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.349 3.365 -3.248 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.570 2.698 -3.990 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.608 2.813 -1.984 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.831 2.151 -2.724 1.00 0.00 C ATOM 893 CZ PHE A 176 10.853 2.218 -1.720 1.00 0.00 C ATOM 0 H PHE A 176 9.349 4.665 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 176 9.895 2.088 -6.690 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.000 4.225 -6.068 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.469 4.839 -5.477 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.394 3.828 -3.449 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.321 2.645 -4.764 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.851 2.846 -1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.782 1.680 -2.523 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.058 1.811 -0.741 1.00 0.00 H new ATOM 903 N VAL A 177 7.046 3.565 -5.873 1.00 0.00 N ATOM 904 CA VAL A 177 5.734 3.367 -5.269 1.00 0.00 C ATOM 905 C VAL A 177 4.993 2.260 -6.013 1.00 0.00 C ATOM 906 O VAL A 177 4.392 1.407 -5.369 1.00 0.00 O ATOM 907 CB VAL A 177 4.956 4.698 -5.237 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.505 4.559 -4.757 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.697 5.716 -4.360 1.00 0.00 C ATOM 0 H VAL A 177 7.214 4.527 -6.168 1.00 0.00 H new ATOM 0 HA VAL A 177 5.840 3.045 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 177 4.906 5.045 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.025 5.537 -4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.965 3.886 -5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.494 4.155 -3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.141 6.654 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.784 5.327 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.692 5.892 -4.768 1.00 0.00 H new ATOM 919 N ARG A 178 5.084 2.200 -7.345 1.00 0.00 N ATOM 920 CA ARG A 178 4.340 1.203 -8.119 1.00 0.00 C ATOM 921 C ARG A 178 4.721 -0.233 -7.759 1.00 0.00 C ATOM 922 O ARG A 178 3.909 -1.151 -7.869 1.00 0.00 O ATOM 923 CB ARG A 178 4.554 1.485 -9.607 1.00 0.00 C ATOM 924 CG ARG A 178 3.686 0.591 -10.501 1.00 0.00 C ATOM 925 CD ARG A 178 4.419 -0.643 -11.065 1.00 0.00 C ATOM 926 NE ARG A 178 4.219 -0.732 -12.519 1.00 0.00 N ATOM 927 CZ ARG A 178 4.670 0.178 -13.387 1.00 0.00 C ATOM 928 NH1 ARG A 178 5.659 0.999 -13.071 1.00 0.00 N ATOM 929 NH2 ARG A 178 4.111 0.308 -14.572 1.00 0.00 N ATOM 0 H ARG A 178 5.662 2.826 -7.906 1.00 0.00 H new ATOM 0 HA ARG A 178 3.282 1.291 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.326 2.531 -9.812 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.604 1.333 -9.856 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.821 0.256 -9.929 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.308 1.186 -11.332 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.484 -0.577 -10.840 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.047 -1.547 -10.583 1.00 0.00 H new ATOM 0 HE ARG A 178 3.707 -1.534 -12.886 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.092 0.944 -12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 178 5.988 1.686 -13.749 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.327 -0.289 -14.834 1.00 0.00 H new ATOM 0 HH22 ARG A 178 4.462 1.006 -15.228 1.00 0.00 H new ATOM 943 N ASP A 179 5.964 -0.450 -7.351 1.00 0.00 N ATOM 944 CA ASP A 179 6.440 -1.746 -6.887 1.00 0.00 C ATOM 945 C ASP A 179 6.093 -1.900 -5.411 1.00 0.00 C ATOM 946 O ASP A 179 5.586 -2.936 -5.010 1.00 0.00 O ATOM 947 CB ASP A 179 7.952 -1.796 -7.072 1.00 0.00 C ATOM 948 CG ASP A 179 8.462 -3.136 -7.606 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.724 -4.067 -6.820 1.00 0.00 O ATOM 950 OD2 ASP A 179 8.706 -3.223 -8.833 1.00 0.00 O ATOM 0 H ASP A 179 6.679 0.278 -7.333 1.00 0.00 H new ATOM 0 HA ASP A 179 5.973 -2.553 -7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.252 -1.004 -7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.433 -1.589 -6.116 1.00 0.00 H new ATOM 955 N CYS A 180 6.314 -0.861 -4.602 1.00 0.00 N ATOM 956 CA CYS A 180 6.056 -0.848 -3.166 1.00 0.00 C ATOM 957 C CYS A 180 4.588 -1.170 -2.850 1.00 0.00 C ATOM 958 O CYS A 180 4.286 -1.857 -1.870 1.00 0.00 O ATOM 959 CB CYS A 180 6.463 0.527 -2.629 1.00 0.00 C ATOM 960 SG CYS A 180 6.593 0.632 -0.834 1.00 0.00 S ATOM 0 H CYS A 180 6.690 0.023 -4.944 1.00 0.00 H new ATOM 0 HA CYS A 180 6.643 -1.625 -2.677 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.424 0.802 -3.065 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.736 1.264 -2.970 1.00 0.00 H new ATOM 0 HG CYS A 180 6.482 -0.557 -0.321 1.00 0.00 H new ATOM 965 N VAL A 181 3.658 -0.732 -3.705 1.00 0.00 N ATOM 966 CA VAL A 181 2.260 -1.071 -3.529 1.00 0.00 C ATOM 967 C VAL A 181 2.055 -2.549 -3.811 1.00 0.00 C ATOM 968 O VAL A 181 1.484 -3.239 -2.971 1.00 0.00 O ATOM 969 CB VAL A 181 1.318 -0.161 -4.329 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.454 1.293 -3.880 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.391 -0.213 -5.861 1.00 0.00 C ATOM 0 H VAL A 181 3.855 -0.147 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 181 1.989 -0.887 -2.489 1.00 0.00 H new ATOM 0 HB VAL A 181 0.342 -0.584 -4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.777 1.918 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.203 1.372 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.480 1.627 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.667 0.484 -6.284 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.394 0.063 -6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.164 -1.223 -6.202 1.00 0.00 H new ATOM 981 N ASN A 182 2.587 -3.035 -4.939 1.00 0.00 N ATOM 982 CA ASN A 182 2.586 -4.439 -5.338 1.00 0.00 C ATOM 983 C ASN A 182 3.137 -5.311 -4.208 1.00 0.00 C ATOM 984 O ASN A 182 2.526 -6.331 -3.906 1.00 0.00 O ATOM 985 CB ASN A 182 3.393 -4.635 -6.639 1.00 0.00 C ATOM 986 CG ASN A 182 2.593 -4.458 -7.923 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.501 -3.905 -7.950 1.00 0.00 O ATOM 988 ND2 ASN A 182 3.114 -4.952 -9.032 1.00 0.00 N ATOM 0 H ASN A 182 3.047 -2.434 -5.622 1.00 0.00 H new ATOM 0 HA ASN A 182 1.559 -4.747 -5.534 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.223 -3.928 -6.645 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.827 -5.635 -6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.606 -4.873 -9.913 1.00 0.00 H new ATOM 0 HD22 ASN A 182 4.024 -5.412 -9.007 1.00 0.00 H new ATOM 995 N ILE A 183 4.232 -4.909 -3.552 1.00 0.00 N ATOM 996 CA ILE A 183 4.778 -5.575 -2.372 1.00 0.00 C ATOM 997 C ILE A 183 3.675 -5.729 -1.320 1.00 0.00 C ATOM 998 O ILE A 183 3.385 -6.841 -0.880 1.00 0.00 O ATOM 999 CB ILE A 183 6.022 -4.813 -1.823 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.263 -4.795 -2.741 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.382 -5.270 -0.404 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.503 -6.078 -3.530 1.00 0.00 C ATOM 0 H ILE A 183 4.773 -4.092 -3.837 1.00 0.00 H new ATOM 0 HA ILE A 183 5.127 -6.571 -2.645 1.00 0.00 H new ATOM 0 HB ILE A 183 5.699 -3.772 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.164 -3.968 -3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.144 -4.592 -2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.254 -4.717 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.541 -5.082 0.263 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.607 -6.336 -0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.397 -5.966 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.639 -6.910 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 183 6.645 -6.276 -4.172 1.00 0.00 H new ATOM 1014 N THR A 184 3.056 -4.628 -0.896 1.00 0.00 N ATOM 1015 CA THR A 184 2.183 -4.670 0.259 1.00 0.00 C ATOM 1016 C THR A 184 0.892 -5.436 -0.084 1.00 0.00 C ATOM 1017 O THR A 184 0.447 -6.237 0.732 1.00 0.00 O ATOM 1018 CB THR A 184 2.020 -3.241 0.800 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.307 -2.672 0.991 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.339 -3.189 2.170 1.00 0.00 C ATOM 0 H THR A 184 3.146 -3.711 -1.333 1.00 0.00 H new ATOM 0 HA THR A 184 2.606 -5.241 1.086 1.00 0.00 H new ATOM 0 HB THR A 184 1.409 -2.708 0.071 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.667 -2.380 0.128 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.254 -2.152 2.495 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.344 -3.629 2.099 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.933 -3.749 2.893 1.00 0.00 H new ATOM 1028 N VAL A 185 0.336 -5.311 -1.296 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.841 -6.092 -1.708 1.00 0.00 C ATOM 1030 C VAL A 185 -0.524 -7.582 -1.877 1.00 0.00 C ATOM 1031 O VAL A 185 -1.425 -8.407 -1.716 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.508 -5.500 -2.968 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.974 -4.076 -2.671 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.635 -5.480 -4.212 1.00 0.00 C ATOM 0 H VAL A 185 0.683 -4.674 -2.013 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.564 -6.019 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.340 -6.166 -3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.446 -3.655 -3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.692 -4.092 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.117 -3.464 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.194 -5.046 -5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.256 -4.881 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.340 -6.498 -4.466 1.00 0.00 H new ATOM 1044 N THR A 186 0.734 -7.928 -2.167 1.00 0.00 N ATOM 1045 CA THR A 186 1.201 -9.316 -2.146 1.00 0.00 C ATOM 1046 C THR A 186 1.084 -9.845 -0.712 1.00 0.00 C ATOM 1047 O THR A 186 0.374 -10.817 -0.471 1.00 0.00 O ATOM 1048 CB THR A 186 2.641 -9.460 -2.693 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.765 -8.932 -3.998 1.00 0.00 O ATOM 1050 CG2 THR A 186 3.089 -10.921 -2.775 1.00 0.00 C ATOM 0 H THR A 186 1.456 -7.254 -2.423 1.00 0.00 H new ATOM 0 HA THR A 186 0.575 -9.912 -2.810 1.00 0.00 H new ATOM 0 HB THR A 186 3.263 -8.908 -1.988 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.993 -7.980 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 186 4.106 -10.968 -3.165 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.060 -11.367 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.420 -11.470 -3.438 1.00 0.00 H new ATOM 1058 N GLU A 187 1.738 -9.193 0.255 1.00 0.00 N ATOM 1059 CA GLU A 187 1.802 -9.686 1.631 1.00 0.00 C ATOM 1060 C GLU A 187 0.442 -9.581 2.338 1.00 0.00 C ATOM 1061 O GLU A 187 0.170 -10.342 3.271 1.00 0.00 O ATOM 1062 CB GLU A 187 2.912 -8.954 2.401 1.00 0.00 C ATOM 1063 CG GLU A 187 4.338 -9.264 1.900 1.00 0.00 C ATOM 1064 CD GLU A 187 4.753 -10.747 1.966 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.157 -11.552 2.720 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.712 -11.135 1.261 1.00 0.00 O ATOM 0 H GLU A 187 2.234 -8.314 0.106 1.00 0.00 H new ATOM 0 HA GLU A 187 2.051 -10.747 1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.740 -7.880 2.331 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.843 -9.220 3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.424 -8.926 0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.046 -8.679 2.487 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.424 -8.664 1.898 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.814 -8.542 2.335 1.00 0.00 C ATOM 1075 C TYR A 188 -2.742 -9.524 1.603 1.00 0.00 C ATOM 1076 O TYR A 188 -3.911 -9.634 1.977 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.321 -7.115 2.086 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.817 -5.973 2.955 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.736 -6.105 3.850 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.494 -4.743 2.868 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.367 -5.026 4.673 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.148 -3.672 3.701 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.094 -3.817 4.622 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.816 -2.806 5.481 1.00 0.00 O ATOM 0 H TYR A 188 -0.166 -7.963 1.204 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.833 -8.777 3.399 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.089 -6.863 1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.407 -7.136 2.173 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.191 -7.036 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.291 -4.623 2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.473 -5.122 5.345 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -2.688 -2.739 3.637 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.175 -2.192 5.067 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.249 -10.233 0.579 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.985 -11.203 -0.226 1.00 0.00 C ATOM 1096 C LYS A 189 -4.289 -10.599 -0.762 1.00 0.00 C ATOM 1097 O LYS A 189 -5.371 -11.046 -0.373 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.182 -12.489 0.608 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.883 -13.264 0.887 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.421 -14.126 -0.296 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.983 -15.557 -0.267 1.00 0.00 C ATOM 1102 NZ LYS A 189 -3.438 -15.625 -0.518 1.00 0.00 N ATOM 0 H LYS A 189 -1.279 -10.137 0.279 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.417 -11.474 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.646 -12.225 1.558 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.878 -13.145 0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.094 -12.556 1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.030 -13.904 1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.722 -13.644 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -0.332 -14.172 -0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -1.465 -16.157 -1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.769 -16.003 0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -3.710 -16.608 -0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.951 -15.289 0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.678 -15.025 -1.333 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.199 -9.607 -1.658 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.354 -8.899 -2.222 1.00 0.00 C ATOM 1118 C ILE A 190 -5.307 -9.000 -3.750 1.00 0.00 C ATOM 1119 O ILE A 190 -4.727 -8.134 -4.417 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.422 -7.420 -1.753 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.279 -7.264 -0.227 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.752 -6.782 -2.222 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -5.148 -5.802 0.215 1.00 0.00 C ATOM 0 H ILE A 190 -3.306 -9.269 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.264 -9.374 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.574 -6.905 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.146 -7.709 0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.404 -7.819 0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.795 -5.745 -1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.809 -6.818 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.590 -7.334 -1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.051 -5.757 1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.265 -5.360 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.035 -5.248 -0.093 1.00 0.00 H new ATOM 1135 N ASP A 191 -5.976 -9.995 -4.337 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.204 -10.009 -5.782 1.00 0.00 C ATOM 1137 C ASP A 191 -7.561 -10.630 -6.102 1.00 0.00 C ATOM 1138 O ASP A 191 -7.788 -11.786 -5.745 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.064 -10.724 -6.540 1.00 0.00 C ATOM 1140 CG ASP A 191 -4.341 -9.732 -7.444 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -5.024 -9.091 -8.278 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -3.141 -9.468 -7.234 1.00 0.00 O ATOM 0 H ASP A 191 -6.366 -10.795 -3.838 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.210 -8.975 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.362 -11.161 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.468 -11.543 -7.134 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.481 -9.936 -6.800 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.760 -10.525 -7.190 1.00 0.00 C ATOM 1149 C PRO A 192 -9.585 -11.675 -8.187 1.00 0.00 C ATOM 1150 O PRO A 192 -10.539 -12.425 -8.383 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.582 -9.381 -7.790 1.00 0.00 C ATOM 1152 CG PRO A 192 -9.513 -8.445 -8.347 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.362 -8.592 -7.350 1.00 0.00 C ATOM 0 HA PRO A 192 -10.262 -10.968 -6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.255 -9.734 -8.571 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.197 -8.888 -7.037 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.212 -8.733 -9.354 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -9.868 -7.416 -8.402 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -7.399 -8.455 -7.842 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -8.428 -7.840 -6.563 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.394 -11.826 -8.781 1.00 0.00 N ATOM 1162 CA ASN A 193 -8.043 -12.867 -9.743 1.00 0.00 C ATOM 1163 C ASN A 193 -7.115 -13.923 -9.130 1.00 0.00 C ATOM 1164 O ASN A 193 -6.327 -14.586 -9.811 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.448 -12.211 -11.000 1.00 0.00 C ATOM 1166 CG ASN A 193 -7.439 -13.156 -12.197 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -8.341 -13.966 -12.371 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -6.469 -13.017 -13.082 1.00 0.00 N ATOM 0 H ASN A 193 -7.616 -11.194 -8.592 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.944 -13.408 -10.032 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.023 -11.319 -11.248 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.429 -11.885 -10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.463 -13.589 -13.926 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.725 -12.337 -12.921 1.00 0.00 H new ATOM 1175 N GLU A 194 -7.115 -14.019 -7.804 1.00 0.00 N ATOM 1176 CA GLU A 194 -6.453 -15.072 -7.059 1.00 0.00 C ATOM 1177 C GLU A 194 -7.382 -15.486 -5.928 1.00 0.00 C ATOM 1178 O GLU A 194 -7.796 -16.638 -5.843 1.00 0.00 O ATOM 1179 CB GLU A 194 -5.104 -14.553 -6.536 1.00 0.00 C ATOM 1180 CG GLU A 194 -4.320 -15.628 -5.780 1.00 0.00 C ATOM 1181 CD GLU A 194 -3.651 -16.617 -6.733 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -4.343 -17.381 -7.446 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -2.403 -16.644 -6.782 1.00 0.00 O ATOM 0 H GLU A 194 -7.591 -13.344 -7.205 1.00 0.00 H new ATOM 0 HA GLU A 194 -6.245 -15.940 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -4.507 -14.193 -7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.276 -13.702 -5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.562 -15.154 -5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -4.992 -16.166 -5.111 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.758 -14.526 -5.084 1.00 0.00 N ATOM 1191 CA ASN A 195 -8.540 -14.778 -3.880 1.00 0.00 C ATOM 1192 C ASN A 195 -9.945 -15.221 -4.268 1.00 0.00 C ATOM 1193 O ASN A 195 -10.516 -16.100 -3.624 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.694 -13.505 -3.041 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.428 -13.011 -2.360 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.440 -12.707 -3.020 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -7.439 -12.865 -1.048 1.00 0.00 N ATOM 0 H ASN A 195 -7.525 -13.542 -5.221 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.017 -15.544 -3.307 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -9.073 -12.711 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.450 -13.684 -2.277 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -6.618 -12.495 -0.569 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.269 -13.122 -0.513 1.00 0.00 H new ATOM 1204 N GLN A 196 -10.521 -14.555 -5.278 1.00 0.00 N ATOM 1205 CA GLN A 196 -11.904 -14.651 -5.754 1.00 0.00 C ATOM 1206 C GLN A 196 -12.933 -14.105 -4.749 1.00 0.00 C ATOM 1207 O GLN A 196 -14.115 -13.996 -5.076 1.00 0.00 O ATOM 1208 CB GLN A 196 -12.237 -16.088 -6.179 1.00 0.00 C ATOM 1209 CG GLN A 196 -11.275 -16.670 -7.228 1.00 0.00 C ATOM 1210 CD GLN A 196 -10.937 -18.131 -6.959 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -11.817 -18.978 -6.851 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -9.677 -18.477 -6.773 1.00 0.00 N ATOM 0 H GLN A 196 -9.987 -13.881 -5.826 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.976 -14.007 -6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -12.227 -16.728 -5.297 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -13.251 -16.112 -6.578 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.723 -16.580 -8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.356 -16.084 -7.239 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -8.938 -17.779 -6.861 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -9.442 -19.442 -6.542 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.506 -13.692 -3.553 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.363 -13.250 -2.451 1.00 0.00 C ATOM 1223 C ASN A 197 -13.205 -11.748 -2.203 1.00 0.00 C ATOM 1224 O ASN A 197 -13.609 -11.251 -1.155 1.00 0.00 O ATOM 1225 CB ASN A 197 -13.045 -14.061 -1.186 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.535 -15.493 -1.291 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.693 -15.782 -1.009 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -12.684 -16.415 -1.693 1.00 0.00 N ATOM 0 H ASN A 197 -11.514 -13.655 -3.317 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.404 -13.426 -2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.969 -14.058 -1.014 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.507 -13.582 -0.323 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.985 -17.386 -1.774 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.724 -16.157 -1.924 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.592 -11.022 -3.141 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.382 -9.583 -3.080 1.00 0.00 C ATOM 1237 C VAL A 198 -13.118 -8.948 -4.254 1.00 0.00 C ATOM 1238 O VAL A 198 -13.344 -9.606 -5.277 1.00 0.00 O ATOM 1239 CB VAL A 198 -10.876 -9.225 -2.935 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -9.914 -10.410 -3.045 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.312 -8.160 -3.885 1.00 0.00 C ATOM 0 H VAL A 198 -12.217 -11.440 -3.992 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.812 -9.153 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 198 -10.912 -8.824 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.889 -10.058 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.138 -11.135 -2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.029 -10.883 -4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.253 -8.009 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.433 -8.491 -4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -10.848 -7.222 -3.740 1.00 0.00 H new ATOM 1251 N THR A 199 -13.491 -7.682 -4.099 1.00 0.00 N ATOM 1252 CA THR A 199 -14.333 -6.924 -5.008 1.00 0.00 C ATOM 1253 C THR A 199 -13.605 -5.621 -5.359 1.00 0.00 C ATOM 1254 O THR A 199 -12.816 -5.111 -4.563 1.00 0.00 O ATOM 1255 CB THR A 199 -15.722 -6.731 -4.357 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.513 -5.784 -5.044 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.617 -6.241 -2.909 1.00 0.00 C ATOM 0 H THR A 199 -13.197 -7.131 -3.292 1.00 0.00 H new ATOM 0 HA THR A 199 -14.512 -7.445 -5.949 1.00 0.00 H new ATOM 0 HB THR A 199 -16.185 -7.717 -4.400 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.381 -5.697 -4.597 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.617 -6.120 -2.493 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.064 -6.970 -2.317 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.096 -5.284 -2.886 1.00 0.00 H new ATOM 1265 N GLN A 200 -13.848 -5.054 -6.542 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.141 -3.865 -7.017 1.00 0.00 C ATOM 1267 C GLN A 200 -13.494 -2.592 -6.214 1.00 0.00 C ATOM 1268 O GLN A 200 -12.971 -1.523 -6.534 1.00 0.00 O ATOM 1269 CB GLN A 200 -13.393 -3.656 -8.524 1.00 0.00 C ATOM 1270 CG GLN A 200 -12.764 -4.750 -9.399 1.00 0.00 C ATOM 1271 CD GLN A 200 -13.253 -4.668 -10.844 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.210 -5.347 -11.217 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -12.630 -3.855 -11.684 1.00 0.00 N ATOM 0 H GLN A 200 -14.543 -5.408 -7.199 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.078 -4.042 -6.855 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -14.467 -3.627 -8.706 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -12.993 -2.687 -8.822 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -11.678 -4.655 -9.376 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -13.007 -5.730 -8.988 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -11.838 -3.298 -11.362 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -12.942 -3.786 -12.653 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.359 -2.650 -5.191 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.358 -1.615 -4.159 1.00 0.00 C ATOM 1284 C VAL A 201 -13.099 -1.755 -3.290 1.00 0.00 C ATOM 1285 O VAL A 201 -12.302 -0.819 -3.243 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.699 -1.535 -3.393 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.269 -2.819 -2.821 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.611 -0.591 -2.198 1.00 0.00 C ATOM 0 H VAL A 201 -15.052 -3.387 -5.061 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.295 -0.632 -4.626 1.00 0.00 H new ATOM 0 HB VAL A 201 -16.359 -1.199 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.209 -2.605 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.446 -3.530 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -15.562 -3.246 -2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.573 -0.562 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -14.844 -0.946 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.353 0.410 -2.543 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.865 -2.895 -2.629 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.749 -3.018 -1.688 1.00 0.00 C ATOM 1300 C GLU A 202 -10.392 -2.918 -2.395 1.00 0.00 C ATOM 1301 O GLU A 202 -9.460 -2.355 -1.821 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.870 -4.269 -0.799 1.00 0.00 C ATOM 1303 CG GLU A 202 -11.597 -5.613 -1.477 1.00 0.00 C ATOM 1304 CD GLU A 202 -11.769 -6.788 -0.510 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -10.840 -7.101 0.274 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -12.820 -7.464 -0.590 1.00 0.00 O ATOM 0 H GLU A 202 -13.430 -3.739 -2.728 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.806 -2.165 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -11.180 -4.162 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.876 -4.295 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -12.274 -5.737 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.583 -5.618 -1.877 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.288 -3.346 -3.665 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.044 -3.197 -4.426 1.00 0.00 C ATOM 1315 C VAL A 203 -8.668 -1.716 -4.502 1.00 0.00 C ATOM 1316 O VAL A 203 -7.514 -1.341 -4.355 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.135 -3.833 -5.836 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.606 -5.290 -5.807 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.852 -2.996 -6.899 1.00 0.00 C ATOM 0 H VAL A 203 -11.046 -3.794 -4.179 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.257 -3.739 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.099 -3.841 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.649 -5.679 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.908 -5.886 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.597 -5.343 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.857 -3.537 -7.845 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.878 -2.808 -6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.332 -2.047 -7.026 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.667 -0.864 -4.726 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.510 0.559 -4.951 1.00 0.00 C ATOM 1331 C ARG A 204 -9.084 1.242 -3.663 1.00 0.00 C ATOM 1332 O ARG A 204 -8.201 2.095 -3.713 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.842 1.077 -5.495 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.791 2.497 -6.068 1.00 0.00 C ATOM 1335 CD ARG A 204 -12.064 2.660 -6.899 1.00 0.00 C ATOM 1336 NE ARG A 204 -12.254 4.027 -7.402 1.00 0.00 N ATOM 1337 CZ ARG A 204 -12.527 4.380 -8.662 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.826 3.448 -9.565 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -12.501 5.669 -8.993 1.00 0.00 N ATOM 0 H ARG A 204 -10.641 -1.164 -4.755 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.726 0.776 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.190 0.398 -6.274 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.581 1.049 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.748 3.239 -5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.902 2.638 -6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.031 1.970 -7.743 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.925 2.380 -6.292 1.00 0.00 H new ATOM 0 HE ARG A 204 -12.169 4.782 -6.722 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.847 2.465 -9.295 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -13.034 3.718 -10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -12.275 6.372 -8.289 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -12.707 5.954 -9.950 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.663 0.849 -2.526 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.220 1.290 -1.210 1.00 0.00 C ATOM 1355 C VAL A 205 -7.748 0.935 -1.080 1.00 0.00 C ATOM 1356 O VAL A 205 -6.904 1.832 -1.023 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.045 0.618 -0.085 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.637 1.172 1.284 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.560 0.781 -0.222 1.00 0.00 C ATOM 0 H VAL A 205 -10.458 0.211 -2.497 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.366 2.365 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 205 -9.820 -0.445 -0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.227 0.689 2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.579 0.975 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.815 2.247 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.057 0.279 0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.814 1.841 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -11.890 0.339 -1.162 1.00 0.00 H new ATOM 1369 N MET A 206 -7.434 -0.361 -1.079 1.00 0.00 N ATOM 1370 CA MET A 206 -6.104 -0.859 -0.770 1.00 0.00 C ATOM 1371 C MET A 206 -5.088 -0.539 -1.860 1.00 0.00 C ATOM 1372 O MET A 206 -3.921 -0.870 -1.715 1.00 0.00 O ATOM 1373 CB MET A 206 -6.135 -2.337 -0.355 1.00 0.00 C ATOM 1374 CG MET A 206 -7.105 -2.578 0.818 1.00 0.00 C ATOM 1375 SD MET A 206 -6.984 -1.398 2.200 1.00 0.00 S ATOM 1376 CE MET A 206 -5.215 -1.553 2.563 1.00 0.00 C ATOM 0 H MET A 206 -8.106 -1.097 -1.295 1.00 0.00 H new ATOM 0 HA MET A 206 -5.747 -0.314 0.104 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.434 -2.948 -1.206 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.133 -2.656 -0.070 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.124 -2.554 0.433 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.934 -3.582 1.206 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.989 -1.037 3.496 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.954 -2.607 2.658 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.637 -1.108 1.753 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.488 0.142 -2.931 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.566 0.789 -3.841 1.00 0.00 C ATOM 1388 C LYS A 207 -4.381 2.223 -3.419 1.00 0.00 C ATOM 1389 O LYS A 207 -3.283 2.566 -3.004 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.081 0.706 -5.284 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.923 -0.677 -5.927 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.713 -0.760 -6.862 1.00 0.00 C ATOM 1393 CE LYS A 207 -4.042 -1.825 -7.903 1.00 0.00 C ATOM 1394 NZ LYS A 207 -2.915 -2.084 -8.806 1.00 0.00 N ATOM 0 H LYS A 207 -6.469 0.257 -3.187 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.604 0.278 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.135 0.983 -5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.550 1.440 -5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -4.824 -1.428 -5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.827 -0.918 -6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.524 0.202 -7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.812 -1.024 -6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -4.321 -2.750 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.906 -1.506 -8.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -3.184 -2.814 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -2.664 -1.208 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.097 -2.413 -8.255 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.422 3.058 -3.496 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.323 4.490 -3.234 1.00 0.00 C ATOM 1410 C GLN A 208 -4.559 4.764 -1.941 1.00 0.00 C ATOM 1411 O GLN A 208 -3.635 5.579 -1.924 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.733 5.111 -3.173 1.00 0.00 C ATOM 1413 CG GLN A 208 -7.436 5.278 -4.529 1.00 0.00 C ATOM 1414 CD GLN A 208 -6.506 5.747 -5.647 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -6.255 5.033 -6.614 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -5.942 6.937 -5.542 1.00 0.00 N ATOM 0 H GLN A 208 -6.363 2.753 -3.744 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.767 4.951 -4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.358 4.489 -2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -6.661 6.089 -2.697 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.884 4.327 -4.816 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -8.250 5.994 -4.421 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.150 7.531 -4.739 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -5.299 7.262 -6.264 1.00 0.00 H new ATOM 1425 N VAL A 209 -4.944 4.056 -0.885 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.388 4.137 0.451 1.00 0.00 C ATOM 1427 C VAL A 209 -2.954 3.613 0.496 1.00 0.00 C ATOM 1428 O VAL A 209 -2.136 4.239 1.162 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.386 3.392 1.366 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -4.947 1.950 1.622 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.680 4.170 2.646 1.00 0.00 C ATOM 0 H VAL A 209 -5.697 3.371 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.282 5.164 0.801 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.336 3.330 0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.673 1.458 2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.884 1.415 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.970 1.947 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.386 3.609 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.754 4.318 3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.110 5.139 2.392 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.634 2.496 -0.172 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.302 1.933 -0.092 1.00 0.00 C ATOM 1443 C ILE A 210 -0.399 2.839 -0.911 1.00 0.00 C ATOM 1444 O ILE A 210 0.654 3.156 -0.392 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.238 0.433 -0.473 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.951 -0.414 0.611 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.213 -0.059 -0.594 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.881 -1.935 0.397 1.00 0.00 C ATOM 0 H ILE A 210 -3.281 1.977 -0.766 1.00 0.00 H new ATOM 0 HA ILE A 210 -0.953 1.912 0.940 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.731 0.320 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.513 -0.178 1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.999 -0.116 0.653 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.218 -1.115 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.728 0.514 -1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.723 0.075 0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.408 -2.441 1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.347 -2.190 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.839 -2.254 0.388 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.776 3.331 -2.102 1.00 0.00 N ATOM 1461 CA GLN A 211 0.030 4.322 -2.796 1.00 0.00 C ATOM 1462 C GLN A 211 0.275 5.511 -1.874 1.00 0.00 C ATOM 1463 O GLN A 211 1.420 5.925 -1.806 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.608 4.818 -4.108 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.530 3.894 -5.335 1.00 0.00 C ATOM 1466 CD GLN A 211 -1.778 3.058 -5.617 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -1.761 1.835 -5.558 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -2.871 3.708 -5.999 1.00 0.00 N ATOM 0 H GLN A 211 -1.627 3.056 -2.592 1.00 0.00 H new ATOM 0 HA GLN A 211 0.967 3.834 -3.064 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.660 5.027 -3.912 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.139 5.766 -4.372 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -0.318 4.504 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.315 3.218 -5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.869 4.727 -6.043 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.712 3.188 -6.248 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.723 6.071 -1.181 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.471 7.215 -0.298 1.00 0.00 C ATOM 1479 C GLU A 212 0.480 6.832 0.838 1.00 0.00 C ATOM 1480 O GLU A 212 1.521 7.472 1.005 1.00 0.00 O ATOM 1481 CB GLU A 212 -1.782 7.869 0.173 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.350 8.720 -0.978 1.00 0.00 C ATOM 1483 CD GLU A 212 -3.559 9.593 -0.627 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -3.839 9.865 0.561 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -4.214 10.075 -1.582 1.00 0.00 O ATOM 0 H GLU A 212 -1.694 5.759 -1.212 1.00 0.00 H new ATOM 0 HA GLU A 212 0.043 7.988 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.501 7.105 0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -1.600 8.491 1.049 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.556 9.366 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -2.631 8.053 -1.793 1.00 0.00 H new ATOM 1492 N MET A 213 0.211 5.742 1.559 1.00 0.00 N ATOM 1493 CA MET A 213 1.117 5.304 2.618 1.00 0.00 C ATOM 1494 C MET A 213 2.492 4.829 2.100 1.00 0.00 C ATOM 1495 O MET A 213 3.453 4.795 2.872 1.00 0.00 O ATOM 1496 CB MET A 213 0.382 4.268 3.477 1.00 0.00 C ATOM 1497 CG MET A 213 -0.623 4.975 4.396 1.00 0.00 C ATOM 1498 SD MET A 213 -1.117 4.066 5.884 1.00 0.00 S ATOM 1499 CE MET A 213 -1.683 2.510 5.161 1.00 0.00 C ATOM 0 H MET A 213 -0.614 5.156 1.431 1.00 0.00 H new ATOM 0 HA MET A 213 1.378 6.158 3.243 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.136 3.553 2.838 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.098 3.702 4.073 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.195 5.929 4.703 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.519 5.199 3.817 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.332 1.994 5.869 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.236 2.715 4.244 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.823 1.881 4.933 1.00 0.00 H new ATOM 1509 N CYS A 214 2.621 4.525 0.805 1.00 0.00 N ATOM 1510 CA CYS A 214 3.850 4.145 0.131 1.00 0.00 C ATOM 1511 C CYS A 214 4.561 5.380 -0.401 1.00 0.00 C ATOM 1512 O CYS A 214 5.774 5.345 -0.553 1.00 0.00 O ATOM 1513 CB CYS A 214 3.552 3.204 -1.042 1.00 0.00 C ATOM 1514 SG CYS A 214 3.371 1.466 -0.562 1.00 0.00 S ATOM 0 H CYS A 214 1.822 4.541 0.171 1.00 0.00 H new ATOM 0 HA CYS A 214 4.487 3.634 0.854 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.637 3.532 -1.534 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.355 3.287 -1.774 1.00 0.00 H new ATOM 0 HG CYS A 214 4.539 0.896 -0.548 1.00 0.00 H new ATOM 1519 N MET A 215 3.835 6.452 -0.713 1.00 0.00 N ATOM 1520 CA MET A 215 4.375 7.709 -1.196 1.00 0.00 C ATOM 1521 C MET A 215 5.020 8.448 -0.041 1.00 0.00 C ATOM 1522 O MET A 215 6.089 9.023 -0.245 1.00 0.00 O ATOM 1523 CB MET A 215 3.290 8.558 -1.873 1.00 0.00 C ATOM 1524 CG MET A 215 3.144 8.071 -3.328 1.00 0.00 C ATOM 1525 SD MET A 215 1.913 8.781 -4.463 1.00 0.00 S ATOM 1526 CE MET A 215 0.391 8.615 -3.516 1.00 0.00 C ATOM 0 H MET A 215 2.818 6.463 -0.631 1.00 0.00 H new ATOM 0 HA MET A 215 5.132 7.507 -1.954 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.343 8.461 -1.342 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.562 9.613 -1.850 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.118 8.198 -3.801 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.949 7.000 -3.283 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.456 8.912 -4.134 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.267 7.578 -3.205 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.439 9.255 -2.635 1.00 0.00 H new ATOM 1536 N GLN A 216 4.437 8.398 1.162 1.00 0.00 N ATOM 1537 CA GLN A 216 5.105 8.961 2.310 1.00 0.00 C ATOM 1538 C GLN A 216 6.405 8.182 2.570 1.00 0.00 C ATOM 1539 O GLN A 216 7.484 8.765 2.648 1.00 0.00 O ATOM 1540 CB GLN A 216 4.178 8.966 3.543 1.00 0.00 C ATOM 1541 CG GLN A 216 4.544 10.180 4.400 1.00 0.00 C ATOM 1542 CD GLN A 216 4.089 10.095 5.857 1.00 0.00 C ATOM 1543 OE1 GLN A 216 4.896 9.800 6.737 1.00 0.00 O ATOM 1544 NE2 GLN A 216 2.832 10.371 6.171 1.00 0.00 N ATOM 0 H GLN A 216 3.525 7.981 1.351 1.00 0.00 H new ATOM 0 HA GLN A 216 5.360 10.002 2.109 1.00 0.00 H new ATOM 0 HB2 GLN A 216 3.134 9.017 3.235 1.00 0.00 H new ATOM 0 HB3 GLN A 216 4.297 8.045 4.114 1.00 0.00 H new ATOM 0 HG2 GLN A 216 5.626 10.310 4.379 1.00 0.00 H new ATOM 0 HG3 GLN A 216 4.107 11.071 3.949 1.00 0.00 H new ATOM 0 HE21 GLN A 216 2.165 10.615 5.439 1.00 0.00 H new ATOM 0 HE22 GLN A 216 2.531 10.339 7.145 1.00 0.00 H new ATOM 1553 N GLN A 217 6.322 6.848 2.676 1.00 0.00 N ATOM 1554 CA GLN A 217 7.488 6.033 3.005 1.00 0.00 C ATOM 1555 C GLN A 217 8.520 6.001 1.863 1.00 0.00 C ATOM 1556 O GLN A 217 9.703 5.805 2.132 1.00 0.00 O ATOM 1557 CB GLN A 217 7.039 4.622 3.419 1.00 0.00 C ATOM 1558 CG GLN A 217 8.111 3.844 4.202 1.00 0.00 C ATOM 1559 CD GLN A 217 8.445 4.380 5.601 1.00 0.00 C ATOM 1560 OE1 GLN A 217 7.571 4.778 6.367 1.00 0.00 O ATOM 1561 NE2 GLN A 217 9.702 4.323 6.015 1.00 0.00 N ATOM 0 H GLN A 217 5.462 6.318 2.538 1.00 0.00 H new ATOM 0 HA GLN A 217 7.998 6.494 3.851 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.139 4.700 4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.771 4.058 2.526 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.782 2.810 4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.027 3.832 3.611 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.432 3.993 5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.940 4.609 6.965 1.00 0.00 H new ATOM 1570 N TYR A 218 8.131 6.224 0.606 1.00 0.00 N ATOM 1571 CA TYR A 218 9.051 6.380 -0.522 1.00 0.00 C ATOM 1572 C TYR A 218 10.058 7.485 -0.221 1.00 0.00 C ATOM 1573 O TYR A 218 11.242 7.319 -0.493 1.00 0.00 O ATOM 1574 CB TYR A 218 8.259 6.684 -1.806 1.00 0.00 C ATOM 1575 CG TYR A 218 8.969 7.602 -2.777 1.00 0.00 C ATOM 1576 CD1 TYR A 218 10.086 7.143 -3.497 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.609 8.962 -2.829 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.836 8.042 -4.272 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.362 9.866 -3.592 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.475 9.407 -4.323 1.00 0.00 C ATOM 1581 OH TYR A 218 11.186 10.285 -5.077 1.00 0.00 O ATOM 0 H TYR A 218 7.150 6.303 0.339 1.00 0.00 H new ATOM 0 HA TYR A 218 9.601 5.451 -0.674 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.035 5.744 -2.311 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.305 7.134 -1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.367 6.101 -3.454 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.748 9.311 -2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.691 7.689 -4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.089 10.911 -3.619 1.00 0.00 H new ATOM 0 HH TYR A 218 11.808 9.793 -5.653 1.00 0.00 H new ATOM 1591 N GLN A 219 9.616 8.593 0.371 1.00 0.00 N ATOM 1592 CA GLN A 219 10.508 9.673 0.733 1.00 0.00 C ATOM 1593 C GLN A 219 11.561 9.168 1.725 1.00 0.00 C ATOM 1594 O GLN A 219 12.729 9.509 1.586 1.00 0.00 O ATOM 1595 CB GLN A 219 9.660 10.832 1.283 1.00 0.00 C ATOM 1596 CG GLN A 219 9.974 12.163 0.599 1.00 0.00 C ATOM 1597 CD GLN A 219 11.059 12.945 1.319 1.00 0.00 C ATOM 1598 OE1 GLN A 219 10.787 13.544 2.360 1.00 0.00 O ATOM 1599 NE2 GLN A 219 12.266 12.989 0.782 1.00 0.00 N ATOM 0 H GLN A 219 8.638 8.759 0.608 1.00 0.00 H new ATOM 0 HA GLN A 219 11.059 10.042 -0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.603 10.600 1.151 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.833 10.928 2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.287 11.975 -0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.067 12.766 0.551 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.459 12.481 -0.081 1.00 0.00 H new ATOM 0 HE22 GLN A 219 13.005 13.531 1.231 1.00 0.00 H new ATOM 1608 N GLN A 220 11.205 8.273 2.654 1.00 0.00 N ATOM 1609 CA GLN A 220 12.141 7.706 3.613 1.00 0.00 C ATOM 1610 C GLN A 220 13.218 6.898 2.907 1.00 0.00 C ATOM 1611 O GLN A 220 14.322 6.832 3.431 1.00 0.00 O ATOM 1612 CB GLN A 220 11.454 6.780 4.620 1.00 0.00 C ATOM 1613 CG GLN A 220 10.392 7.471 5.487 1.00 0.00 C ATOM 1614 CD GLN A 220 10.871 7.661 6.923 1.00 0.00 C ATOM 1615 OE1 GLN A 220 12.043 7.925 7.185 1.00 0.00 O ATOM 1616 NE2 GLN A 220 9.992 7.471 7.887 1.00 0.00 N ATOM 0 H GLN A 220 10.252 7.924 2.756 1.00 0.00 H new ATOM 0 HA GLN A 220 12.577 8.554 4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.986 5.957 4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.211 6.344 5.271 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.144 8.441 5.055 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.478 6.878 5.484 1.00 0.00 H new ATOM 0 HE21 GLN A 220 9.022 7.253 7.657 1.00 0.00 H new ATOM 0 HE22 GLN A 220 10.281 7.542 8.862 1.00 0.00 H new ATOM 1625 N TYR A 221 12.952 6.313 1.735 1.00 0.00 N ATOM 1626 CA TYR A 221 13.991 5.600 1.006 1.00 0.00 C ATOM 1627 C TYR A 221 15.121 6.557 0.615 1.00 0.00 C ATOM 1628 O TYR A 221 16.293 6.202 0.650 1.00 0.00 O ATOM 1629 CB TYR A 221 13.412 4.895 -0.229 1.00 0.00 C ATOM 1630 CG TYR A 221 14.455 4.284 -1.143 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.286 3.256 -0.666 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.638 4.796 -2.444 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.322 2.755 -1.469 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.641 4.264 -3.279 1.00 0.00 C ATOM 1635 CZ TYR A 221 16.505 3.265 -2.772 1.00 0.00 C ATOM 1636 OH TYR A 221 17.509 2.784 -3.550 1.00 0.00 O ATOM 0 H TYR A 221 12.039 6.321 1.281 1.00 0.00 H new ATOM 0 HA TYR A 221 14.404 4.833 1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.730 4.111 0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.821 5.612 -0.799 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.127 2.850 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 221 14.008 5.597 -2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.976 1.983 -1.092 1.00 0.00 H new ATOM 0 HE2 TYR A 221 15.749 4.615 -4.295 1.00 0.00 H new ATOM 0 HH TYR A 221 17.902 1.993 -3.125 1.00 0.00 H new ATOM 1646 N GLN A 222 14.788 7.808 0.299 1.00 0.00 N ATOM 1647 CA GLN A 222 15.774 8.837 -0.007 1.00 0.00 C ATOM 1648 C GLN A 222 16.480 9.363 1.246 1.00 0.00 C ATOM 1649 O GLN A 222 17.501 10.041 1.121 1.00 0.00 O ATOM 1650 CB GLN A 222 15.075 9.986 -0.752 1.00 0.00 C ATOM 1651 CG GLN A 222 14.893 9.674 -2.238 1.00 0.00 C ATOM 1652 CD GLN A 222 16.084 10.077 -3.121 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.899 10.306 -4.319 1.00 0.00 O ATOM 1654 NE2 GLN A 222 17.309 10.109 -2.616 1.00 0.00 N ATOM 0 H GLN A 222 13.823 8.135 0.249 1.00 0.00 H new ATOM 0 HA GLN A 222 16.547 8.393 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 222 14.102 10.174 -0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 222 15.660 10.899 -0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 222 14.716 8.605 -2.353 1.00 0.00 H new ATOM 0 HG3 GLN A 222 14.000 10.185 -2.598 1.00 0.00 H new ATOM 0 HE21 GLN A 222 17.457 9.919 -1.625 1.00 0.00 H new ATOM 0 HE22 GLN A 222 18.104 10.324 -3.218 1.00 0.00 H new ATOM 1663 N LEU A 223 15.948 9.084 2.435 1.00 0.00 N ATOM 1664 CA LEU A 223 16.439 9.612 3.704 1.00 0.00 C ATOM 1665 C LEU A 223 17.286 8.577 4.437 1.00 0.00 C ATOM 1666 O LEU A 223 18.304 8.917 5.030 1.00 0.00 O ATOM 1667 CB LEU A 223 15.256 10.043 4.583 1.00 0.00 C ATOM 1668 CG LEU A 223 14.367 11.179 4.028 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.582 11.843 5.157 1.00 0.00 C ATOM 1670 CD2 LEU A 223 15.141 12.253 3.252 1.00 0.00 C ATOM 0 H LEU A 223 15.142 8.468 2.544 1.00 0.00 H new ATOM 0 HA LEU A 223 17.067 10.478 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.626 9.171 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.646 10.356 5.551 1.00 0.00 H new ATOM 0 HG LEU A 223 13.691 10.701 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.961 12.641 4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.947 11.102 5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.276 12.261 5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 223 14.448 13.015 2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.880 12.714 3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.646 11.795 2.402 1.00 0.00 H new ATOM 1682 N ALA A 224 16.853 7.319 4.407 1.00 0.00 N ATOM 1683 CA ALA A 224 17.608 6.146 4.817 1.00 0.00 C ATOM 1684 C ALA A 224 18.769 5.919 3.840 1.00 0.00 C ATOM 1685 O ALA A 224 19.900 5.676 4.276 1.00 0.00 O ATOM 1686 CB ALA A 224 16.661 4.941 4.845 1.00 0.00 C ATOM 0 H ALA A 224 15.917 7.082 4.078 1.00 0.00 H new ATOM 0 HA ALA A 224 18.029 6.287 5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.212 4.052 5.151 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.854 5.129 5.553 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.242 4.784 3.851 1.00 0.00 H new ATOM 1692 N SER A 225 18.482 6.075 2.543 1.00 0.00 N ATOM 1693 CA SER A 225 19.407 6.081 1.423 1.00 0.00 C ATOM 1694 C SER A 225 20.247 4.806 1.360 1.00 0.00 C ATOM 1695 O SER A 225 21.404 4.933 0.902 1.00 0.00 O ATOM 1696 CB SER A 225 20.199 7.401 1.480 1.00 0.00 C ATOM 1697 OG SER A 225 20.984 7.568 0.316 1.00 0.00 O ATOM 0 H SER A 225 17.519 6.210 2.234 1.00 0.00 H new ATOM 0 HA SER A 225 18.877 6.058 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.510 8.239 1.582 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.841 7.407 2.361 1.00 0.00 H new ATOM 0 HG SER A 225 21.407 6.716 0.081 1.00 0.00 H new TER 1703 SER A 225