USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 717 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 172 GLN : amide:sc= -0.221 K(o=-0.15,f=-2.2) USER MOD Set 1.2: A 219 GLN :FLIP amide:sc= 0.074 F(o=-1.8,f=-0.15) USER MOD Set 2.1: A 191 THR OG1 : rot -150:sc= 0.985 USER MOD Set 2.2: A 192 THR OG1 : rot 165:sc= 0.634 USER MOD Set 3.1: A 153 ASN : amide:sc= 0.324 X(o=0.32,f=0) USER MOD Set 3.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 138 MET CE :methyl -166:sc= -0.0748 (180deg=-0.0918) USER MOD Set 4.2: A 150 TYR OH : rot 161:sc= 1.27 USER MOD Set 4.3: A 154 MET CE :methyl -162:sc= -1.1 (180deg=-1.29) USER MOD Set 5.1: A 134 MET CE :methyl -176:sc= -0.088 (180deg=-0.0833) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.0514 K(o=-0.14,f=-1.9!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -179:sc= -0.0579 (180deg=-0.0708) USER MOD Single : A 132 SER OG : rot 180:sc= -0.128 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0494 X(o=-0.049,f=-0.49) USER MOD Single : A 143 ASN : amide:sc= 1.13 K(o=1.1,f=-0.038) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 30:sc= 0.303 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 160 GLN : amide:sc= 0.0681 X(o=0.068,f=-0.0011) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 97:sc= 0.224 USER MOD Single : A 173 ASN :FLIP amide:sc=-0.00125 F(o=-1.2,f=-0.0012) USER MOD Single : A 174 ASN : amide:sc= -0.0461 X(o=-0.046,f=-0.23) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.625 F(o=-1.2,f=-0.63) USER MOD Single : A 181 ASN : amide:sc= 0.827 K(o=0.83,f=-0.36) USER MOD Single : A 183 THR OG1 : rot 99:sc= 0.182 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.14) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 87:sc= 0.931 USER MOD Single : A 190 THR OG1 : rot -43:sc= 0.00124 USER MOD Single : A 193 THR OG1 : rot -36:sc= 0.0659 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.0532 K(o=0.053,f=-1.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -157:sc= 0 (180deg=-0.672) USER MOD Single : A 206 MET CE :methyl 167:sc= -1.26 (180deg=-1.61) USER MOD Single : A 212 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.6) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.357 (180deg=-0.821) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.283 -11.242 -0.217 1.00 0.00 N ATOM 99 CA TYR A 128 -8.626 -9.949 -0.315 1.00 0.00 C ATOM 100 C TYR A 128 -8.774 -9.488 -1.773 1.00 0.00 C ATOM 101 O TYR A 128 -8.344 -10.208 -2.678 1.00 0.00 O ATOM 102 CB TYR A 128 -7.155 -10.049 0.137 1.00 0.00 C ATOM 103 CG TYR A 128 -6.912 -9.902 1.636 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.071 -11.024 2.475 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.501 -8.669 2.199 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.847 -10.912 3.860 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.305 -8.552 3.584 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.485 -9.668 4.423 1.00 0.00 C ATOM 109 OH TYR A 128 -6.293 -9.524 5.762 1.00 0.00 O ATOM 0 HA TYR A 128 -9.082 -9.213 0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.760 -11.013 -0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.582 -9.281 -0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.366 -11.973 2.053 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.338 -7.814 1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.952 -11.780 4.494 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.015 -7.602 4.008 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.048 -8.596 5.959 1.00 0.00 H new ATOM 119 N MET A 129 -9.433 -8.349 -2.022 1.00 0.00 N ATOM 120 CA MET A 129 -9.498 -7.769 -3.361 1.00 0.00 C ATOM 121 C MET A 129 -8.124 -7.183 -3.690 1.00 0.00 C ATOM 122 O MET A 129 -7.404 -6.748 -2.785 1.00 0.00 O ATOM 123 CB MET A 129 -10.568 -6.663 -3.450 1.00 0.00 C ATOM 124 CG MET A 129 -11.115 -6.485 -4.864 1.00 0.00 C ATOM 125 SD MET A 129 -11.929 -4.898 -5.202 1.00 0.00 S ATOM 126 CE MET A 129 -13.206 -4.897 -3.928 1.00 0.00 C ATOM 0 H MET A 129 -9.928 -7.813 -1.309 1.00 0.00 H new ATOM 0 HA MET A 129 -9.773 -8.547 -4.073 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.389 -6.903 -2.775 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.140 -5.720 -3.109 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.293 -6.608 -5.569 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.827 -7.286 -5.061 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.806 -3.991 -4.015 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.847 -5.770 -4.054 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.738 -4.930 -2.944 1.00 0.00 H new ATOM 136 N LEU A 130 -7.780 -7.117 -4.975 1.00 0.00 N ATOM 137 CA LEU A 130 -6.530 -6.607 -5.500 1.00 0.00 C ATOM 138 C LEU A 130 -6.853 -5.728 -6.703 1.00 0.00 C ATOM 139 O LEU A 130 -7.276 -6.227 -7.748 1.00 0.00 O ATOM 140 CB LEU A 130 -5.676 -7.821 -5.863 1.00 0.00 C ATOM 141 CG LEU A 130 -4.267 -7.537 -6.401 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.201 -7.780 -7.893 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.600 -6.230 -5.966 1.00 0.00 C ATOM 0 H LEU A 130 -8.407 -7.438 -5.713 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.976 -5.995 -4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.582 -8.448 -4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.214 -8.404 -6.610 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.636 -8.268 -5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.193 -7.572 -8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.454 -8.819 -8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.909 -7.124 -8.400 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.611 -6.158 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.209 -5.386 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.504 -6.214 -4.880 1.00 0.00 H new ATOM 155 N GLY A 131 -6.714 -4.414 -6.533 1.00 0.00 N ATOM 156 CA GLY A 131 -7.045 -3.450 -7.574 1.00 0.00 C ATOM 157 C GLY A 131 -5.894 -3.246 -8.551 1.00 0.00 C ATOM 158 O GLY A 131 -4.778 -3.731 -8.321 1.00 0.00 O ATOM 0 H GLY A 131 -6.369 -3.991 -5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.926 -3.792 -8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.304 -2.496 -7.115 1.00 0.00 H new ATOM 162 N SER A 132 -6.134 -2.452 -9.594 1.00 0.00 N ATOM 163 CA SER A 132 -5.085 -2.067 -10.531 1.00 0.00 C ATOM 164 C SER A 132 -3.991 -1.285 -9.822 1.00 0.00 C ATOM 165 O SER A 132 -4.154 -0.694 -8.747 1.00 0.00 O ATOM 166 CB SER A 132 -5.659 -1.246 -11.693 1.00 0.00 C ATOM 167 OG SER A 132 -4.726 -0.635 -12.570 1.00 0.00 O ATOM 0 H SER A 132 -7.052 -2.062 -9.810 1.00 0.00 H new ATOM 0 HA SER A 132 -4.651 -2.980 -10.939 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.303 -1.898 -12.283 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.294 -0.465 -11.275 1.00 0.00 H new ATOM 0 HG SER A 132 -5.207 -0.143 -13.268 1.00 0.00 H new ATOM 173 N ALA A 133 -2.872 -1.257 -10.522 1.00 0.00 N ATOM 174 CA ALA A 133 -1.707 -0.470 -10.241 1.00 0.00 C ATOM 175 C ALA A 133 -1.999 1.028 -10.345 1.00 0.00 C ATOM 176 O ALA A 133 -2.959 1.451 -11.008 1.00 0.00 O ATOM 177 CB ALA A 133 -0.695 -0.914 -11.283 1.00 0.00 C ATOM 0 H ALA A 133 -2.755 -1.828 -11.359 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.346 -0.618 -9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.235 -0.362 -11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.503 -1.981 -11.172 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.089 -0.718 -12.280 1.00 0.00 H new ATOM 183 N MET A 134 -1.130 1.825 -9.723 1.00 0.00 N ATOM 184 CA MET A 134 -1.261 3.273 -9.600 1.00 0.00 C ATOM 185 C MET A 134 -0.002 3.985 -10.110 1.00 0.00 C ATOM 186 O MET A 134 0.949 3.337 -10.559 1.00 0.00 O ATOM 187 CB MET A 134 -1.613 3.623 -8.142 1.00 0.00 C ATOM 188 CG MET A 134 -3.005 3.113 -7.748 1.00 0.00 C ATOM 189 SD MET A 134 -3.739 3.992 -6.342 1.00 0.00 S ATOM 190 CE MET A 134 -3.242 2.917 -4.978 1.00 0.00 C ATOM 0 H MET A 134 -0.287 1.465 -9.276 1.00 0.00 H new ATOM 0 HA MET A 134 -2.074 3.632 -10.231 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.867 3.191 -7.475 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.572 4.704 -8.009 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.670 3.202 -8.607 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.937 2.052 -7.506 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.678 3.283 -4.049 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.592 1.903 -5.168 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.155 2.915 -4.893 1.00 0.00 H new ATOM 200 N SER A 135 -0.021 5.321 -10.109 1.00 0.00 N ATOM 201 CA SER A 135 1.122 6.183 -10.374 1.00 0.00 C ATOM 202 C SER A 135 1.900 6.396 -9.077 1.00 0.00 C ATOM 203 O SER A 135 1.303 6.583 -8.012 1.00 0.00 O ATOM 204 CB SER A 135 0.638 7.521 -10.938 1.00 0.00 C ATOM 205 OG SER A 135 1.699 8.430 -11.199 1.00 0.00 O ATOM 0 H SER A 135 -0.872 5.848 -9.915 1.00 0.00 H new ATOM 0 HA SER A 135 1.778 5.716 -11.108 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.085 7.342 -11.860 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.058 7.976 -10.233 1.00 0.00 H new ATOM 0 HG SER A 135 1.333 9.265 -11.559 1.00 0.00 H new ATOM 211 N ARG A 136 3.229 6.481 -9.218 1.00 0.00 N ATOM 212 CA ARG A 136 4.199 6.590 -8.126 1.00 0.00 C ATOM 213 C ARG A 136 3.775 7.705 -7.179 1.00 0.00 C ATOM 214 O ARG A 136 3.717 8.854 -7.637 1.00 0.00 O ATOM 215 CB ARG A 136 5.625 6.856 -8.644 1.00 0.00 C ATOM 216 CG ARG A 136 6.095 5.903 -9.749 1.00 0.00 C ATOM 217 CD ARG A 136 7.585 6.132 -10.031 1.00 0.00 C ATOM 218 NE ARG A 136 7.991 5.595 -11.336 1.00 0.00 N ATOM 219 CZ ARG A 136 7.755 6.147 -12.530 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.138 7.319 -12.628 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.138 5.517 -13.630 1.00 0.00 N ATOM 0 H ARG A 136 3.674 6.475 -10.136 1.00 0.00 H new ATOM 0 HA ARG A 136 4.216 5.637 -7.598 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.676 7.878 -9.019 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.319 6.789 -7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.927 4.869 -9.447 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.514 6.068 -10.656 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.800 7.200 -9.997 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.178 5.662 -9.246 1.00 0.00 H new ATOM 0 HE ARG A 136 8.504 4.713 -11.331 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.838 7.809 -11.785 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.964 7.729 -13.546 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.610 4.615 -13.563 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.961 5.933 -14.544 1.00 0.00 H new ATOM 235 N PRO A 137 3.454 7.418 -5.909 1.00 0.00 N ATOM 236 CA PRO A 137 3.118 8.476 -4.979 1.00 0.00 C ATOM 237 C PRO A 137 4.377 9.285 -4.668 1.00 0.00 C ATOM 238 O PRO A 137 5.487 8.743 -4.639 1.00 0.00 O ATOM 239 CB PRO A 137 2.560 7.767 -3.744 1.00 0.00 C ATOM 240 CG PRO A 137 3.271 6.427 -3.755 1.00 0.00 C ATOM 241 CD PRO A 137 3.478 6.124 -5.235 1.00 0.00 C ATOM 0 HA PRO A 137 2.385 9.181 -5.370 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.769 8.325 -2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.478 7.648 -3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.221 6.476 -3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.673 5.655 -3.271 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.426 5.613 -5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.693 5.470 -5.615 1.00 0.00 H new ATOM 249 N MET A 138 4.207 10.571 -4.386 1.00 0.00 N ATOM 250 CA MET A 138 5.130 11.251 -3.494 1.00 0.00 C ATOM 251 C MET A 138 4.723 10.870 -2.078 1.00 0.00 C ATOM 252 O MET A 138 3.533 10.692 -1.787 1.00 0.00 O ATOM 253 CB MET A 138 5.090 12.772 -3.717 1.00 0.00 C ATOM 254 CG MET A 138 6.186 13.263 -4.674 1.00 0.00 C ATOM 255 SD MET A 138 6.430 12.337 -6.224 1.00 0.00 S ATOM 256 CE MET A 138 8.043 11.572 -5.886 1.00 0.00 C ATOM 0 H MET A 138 3.454 11.152 -4.755 1.00 0.00 H new ATOM 0 HA MET A 138 6.160 10.951 -3.684 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.115 13.050 -4.116 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.198 13.278 -2.758 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.967 14.299 -4.933 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.131 13.263 -4.131 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.459 11.176 -6.812 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.721 12.320 -5.474 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.918 10.761 -5.168 1.00 0.00 H new ATOM 266 N ILE A 139 5.729 10.769 -1.218 1.00 0.00 N ATOM 267 CA ILE A 139 5.594 10.694 0.221 1.00 0.00 C ATOM 268 C ILE A 139 6.476 11.818 0.734 1.00 0.00 C ATOM 269 O ILE A 139 7.646 11.871 0.350 1.00 0.00 O ATOM 270 CB ILE A 139 6.076 9.359 0.813 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.808 8.154 -0.109 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.463 9.216 2.222 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.090 6.848 0.614 1.00 0.00 C ATOM 0 H ILE A 139 6.702 10.736 -1.524 1.00 0.00 H new ATOM 0 HA ILE A 139 4.546 10.774 0.509 1.00 0.00 H new ATOM 0 HB ILE A 139 7.163 9.367 0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.772 8.172 -0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.434 8.225 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.789 8.276 2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.791 10.046 2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.376 9.225 2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.894 6.011 -0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.133 6.824 0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.445 6.770 1.489 1.00 0.00 H new ATOM 285 N HIS A 140 5.955 12.708 1.569 1.00 0.00 N ATOM 286 CA HIS A 140 6.744 13.802 2.095 1.00 0.00 C ATOM 287 C HIS A 140 7.098 13.459 3.535 1.00 0.00 C ATOM 288 O HIS A 140 6.404 13.845 4.471 1.00 0.00 O ATOM 289 CB HIS A 140 6.008 15.127 1.920 1.00 0.00 C ATOM 290 CG HIS A 140 6.892 16.281 2.294 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.935 16.778 1.550 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.878 16.939 3.486 1.00 0.00 C ATOM 293 CE1 HIS A 140 8.550 17.725 2.271 1.00 0.00 C ATOM 294 NE2 HIS A 140 7.915 17.886 3.445 1.00 0.00 N ATOM 0 H HIS A 140 4.988 12.689 1.894 1.00 0.00 H new ATOM 0 HA HIS A 140 7.676 13.934 1.546 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.682 15.233 0.885 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.111 15.135 2.539 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.198 16.766 4.307 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.424 18.276 1.957 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.143 18.567 4.169 1.00 0.00 H new ATOM 302 N PHE A 141 8.183 12.704 3.700 1.00 0.00 N ATOM 303 CA PHE A 141 8.719 12.326 5.003 1.00 0.00 C ATOM 304 C PHE A 141 9.268 13.533 5.788 1.00 0.00 C ATOM 305 O PHE A 141 9.690 13.387 6.936 1.00 0.00 O ATOM 306 CB PHE A 141 9.848 11.311 4.807 1.00 0.00 C ATOM 307 CG PHE A 141 9.511 10.018 4.085 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.002 8.918 4.804 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.804 9.873 2.712 1.00 0.00 C ATOM 310 CE1 PHE A 141 8.845 7.680 4.167 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.605 8.636 2.071 1.00 0.00 C ATOM 312 CZ PHE A 141 9.134 7.535 2.808 1.00 0.00 C ATOM 0 H PHE A 141 8.722 12.333 2.918 1.00 0.00 H new ATOM 0 HA PHE A 141 7.900 11.898 5.580 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.651 11.803 4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.244 11.054 5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.733 9.029 5.844 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.182 10.715 2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.497 6.829 4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.813 8.533 1.016 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.996 6.579 2.324 1.00 0.00 H new ATOM 322 N GLY A 142 9.333 14.718 5.175 1.00 0.00 N ATOM 323 CA GLY A 142 9.882 15.920 5.786 1.00 0.00 C ATOM 324 C GLY A 142 11.408 15.943 5.757 1.00 0.00 C ATOM 325 O GLY A 142 12.025 16.789 6.402 1.00 0.00 O ATOM 0 H GLY A 142 8.998 14.866 4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.498 16.797 5.265 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.540 15.988 6.819 1.00 0.00 H new ATOM 329 N ASN A 143 12.039 15.029 5.020 1.00 0.00 N ATOM 330 CA ASN A 143 13.480 14.975 4.840 1.00 0.00 C ATOM 331 C ASN A 143 13.723 14.858 3.357 1.00 0.00 C ATOM 332 O ASN A 143 13.269 13.885 2.747 1.00 0.00 O ATOM 333 CB ASN A 143 14.091 13.766 5.537 1.00 0.00 C ATOM 334 CG ASN A 143 14.069 13.860 7.045 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.595 14.809 7.623 1.00 0.00 O ATOM 336 ND2 ASN A 143 13.475 12.885 7.701 1.00 0.00 N ATOM 0 H ASN A 143 11.545 14.289 4.521 1.00 0.00 H new ATOM 0 HA ASN A 143 13.938 15.866 5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.552 12.870 5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.122 13.648 5.204 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.441 12.903 8.720 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.048 12.112 7.190 1.00 0.00 H new ATOM 343 N ASP A 144 14.444 15.815 2.784 1.00 0.00 N ATOM 344 CA ASP A 144 14.776 15.786 1.362 1.00 0.00 C ATOM 345 C ASP A 144 15.637 14.553 1.036 1.00 0.00 C ATOM 346 O ASP A 144 15.545 14.027 -0.074 1.00 0.00 O ATOM 347 CB ASP A 144 15.478 17.095 0.973 1.00 0.00 C ATOM 348 CG ASP A 144 15.225 17.506 -0.477 1.00 0.00 C ATOM 349 OD1 ASP A 144 16.025 17.147 -1.369 1.00 0.00 O ATOM 350 OD2 ASP A 144 14.277 18.294 -0.733 1.00 0.00 O ATOM 0 H ASP A 144 14.812 16.624 3.284 1.00 0.00 H new ATOM 0 HA ASP A 144 13.862 15.704 0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.139 17.892 1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.551 16.985 1.131 1.00 0.00 H new ATOM 355 N TRP A 145 16.431 14.059 2.009 1.00 0.00 N ATOM 356 CA TRP A 145 17.201 12.821 1.870 1.00 0.00 C ATOM 357 C TRP A 145 16.295 11.595 1.824 1.00 0.00 C ATOM 358 O TRP A 145 16.525 10.735 0.981 1.00 0.00 O ATOM 359 CB TRP A 145 18.293 12.661 2.954 1.00 0.00 C ATOM 360 CG TRP A 145 17.948 11.956 4.243 1.00 0.00 C ATOM 361 CD1 TRP A 145 17.721 12.556 5.433 1.00 0.00 C ATOM 362 CD2 TRP A 145 17.811 10.517 4.501 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.428 11.608 6.390 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.475 10.331 5.875 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.931 9.348 3.714 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.233 9.062 6.424 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.672 8.069 4.250 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.305 7.928 5.598 1.00 0.00 C ATOM 0 H TRP A 145 16.551 14.515 2.914 1.00 0.00 H new ATOM 0 HA TRP A 145 17.718 12.898 0.914 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.130 12.129 2.502 1.00 0.00 H new ATOM 0 HB3 TRP A 145 18.651 13.658 3.210 1.00 0.00 H new ATOM 0 HD1 TRP A 145 17.763 13.621 5.608 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.204 11.825 7.361 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.228 9.436 2.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.994 8.958 7.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.756 7.195 3.621 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.079 6.951 5.998 1.00 0.00 H new ATOM 379 N GLU A 146 15.294 11.490 2.710 1.00 0.00 N ATOM 380 CA GLU A 146 14.415 10.319 2.745 1.00 0.00 C ATOM 381 C GLU A 146 13.621 10.256 1.447 1.00 0.00 C ATOM 382 O GLU A 146 13.452 9.176 0.888 1.00 0.00 O ATOM 383 CB GLU A 146 13.455 10.335 3.949 1.00 0.00 C ATOM 384 CG GLU A 146 14.193 10.105 5.274 1.00 0.00 C ATOM 385 CD GLU A 146 13.270 9.732 6.431 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.375 10.529 6.781 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.484 8.679 7.072 1.00 0.00 O ATOM 0 H GLU A 146 15.076 12.201 3.408 1.00 0.00 H new ATOM 0 HA GLU A 146 15.042 9.434 2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.934 11.292 3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.696 9.564 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.929 9.313 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.743 11.009 5.536 1.00 0.00 H new ATOM 394 N ASP A 147 13.196 11.426 0.958 1.00 0.00 N ATOM 395 CA ASP A 147 12.504 11.595 -0.312 1.00 0.00 C ATOM 396 C ASP A 147 13.340 10.985 -1.431 1.00 0.00 C ATOM 397 O ASP A 147 12.906 10.045 -2.093 1.00 0.00 O ATOM 398 CB ASP A 147 12.240 13.087 -0.580 1.00 0.00 C ATOM 399 CG ASP A 147 10.815 13.311 -1.051 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.531 13.215 -2.269 1.00 0.00 O ATOM 401 OD2 ASP A 147 9.962 13.566 -0.182 1.00 0.00 O ATOM 0 H ASP A 147 13.331 12.306 1.456 1.00 0.00 H new ATOM 0 HA ASP A 147 11.542 11.083 -0.271 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.421 13.661 0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.938 13.454 -1.333 1.00 0.00 H new ATOM 406 N ARG A 148 14.562 11.494 -1.610 1.00 0.00 N ATOM 407 CA ARG A 148 15.540 11.035 -2.589 1.00 0.00 C ATOM 408 C ARG A 148 15.777 9.542 -2.445 1.00 0.00 C ATOM 409 O ARG A 148 15.689 8.827 -3.437 1.00 0.00 O ATOM 410 CB ARG A 148 16.809 11.892 -2.436 1.00 0.00 C ATOM 411 CG ARG A 148 18.137 11.232 -2.835 1.00 0.00 C ATOM 412 CD ARG A 148 19.291 12.231 -2.662 1.00 0.00 C ATOM 413 NE ARG A 148 20.592 11.542 -2.607 1.00 0.00 N ATOM 414 CZ ARG A 148 21.447 11.336 -3.616 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.246 11.892 -4.803 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.526 10.583 -3.431 1.00 0.00 N ATOM 0 H ARG A 148 14.908 12.272 -1.049 1.00 0.00 H new ATOM 0 HA ARG A 148 15.175 11.166 -3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.684 12.795 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.884 12.207 -1.395 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.313 10.349 -2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.089 10.895 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.288 12.941 -3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.143 12.806 -1.748 1.00 0.00 H new ATOM 0 HE ARG A 148 20.873 11.181 -1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.431 12.486 -4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.906 11.726 -5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.703 10.161 -2.519 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.177 10.427 -4.201 1.00 0.00 H new ATOM 430 N TYR A 149 16.094 9.067 -1.244 1.00 0.00 N ATOM 431 CA TYR A 149 16.458 7.678 -1.026 1.00 0.00 C ATOM 432 C TYR A 149 15.338 6.747 -1.480 1.00 0.00 C ATOM 433 O TYR A 149 15.606 5.793 -2.216 1.00 0.00 O ATOM 434 CB TYR A 149 16.841 7.469 0.439 1.00 0.00 C ATOM 435 CG TYR A 149 17.335 6.063 0.678 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.589 5.673 0.168 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.497 5.120 1.298 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.984 4.326 0.225 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.910 3.783 1.399 1.00 0.00 C ATOM 440 CZ TYR A 149 18.128 3.375 0.820 1.00 0.00 C ATOM 441 OH TYR A 149 18.479 2.063 0.835 1.00 0.00 O ATOM 0 H TYR A 149 16.105 9.637 -0.398 1.00 0.00 H new ATOM 0 HA TYR A 149 17.329 7.430 -1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.616 8.182 0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.978 7.667 1.075 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.247 6.410 -0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.539 5.423 1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.936 4.021 -0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.294 3.066 1.921 1.00 0.00 H new ATOM 0 HH TYR A 149 17.780 1.542 1.283 1.00 0.00 H new ATOM 451 N TYR A 150 14.099 7.062 -1.098 1.00 0.00 N ATOM 452 CA TYR A 150 12.895 6.435 -1.610 1.00 0.00 C ATOM 453 C TYR A 150 12.880 6.510 -3.146 1.00 0.00 C ATOM 454 O TYR A 150 12.985 5.474 -3.806 1.00 0.00 O ATOM 455 CB TYR A 150 11.671 7.092 -0.942 1.00 0.00 C ATOM 456 CG TYR A 150 10.363 6.964 -1.693 1.00 0.00 C ATOM 457 CD1 TYR A 150 9.822 5.695 -1.947 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.689 8.114 -2.149 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.629 5.565 -2.675 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.488 7.998 -2.868 1.00 0.00 C ATOM 461 CZ TYR A 150 7.958 6.716 -3.139 1.00 0.00 C ATOM 462 OH TYR A 150 6.831 6.573 -3.884 1.00 0.00 O ATOM 0 H TYR A 150 13.908 7.783 -0.402 1.00 0.00 H new ATOM 0 HA TYR A 150 12.865 5.374 -1.361 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.544 6.656 0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.884 8.151 -0.799 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.326 4.813 -1.580 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.099 9.092 -1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.225 4.585 -2.880 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.973 8.883 -3.212 1.00 0.00 H new ATOM 0 HH TYR A 150 6.327 7.413 -3.879 1.00 0.00 H new ATOM 472 N ARG A 151 12.797 7.719 -3.715 1.00 0.00 N ATOM 473 CA ARG A 151 12.657 8.008 -5.149 1.00 0.00 C ATOM 474 C ARG A 151 13.627 7.188 -5.993 1.00 0.00 C ATOM 475 O ARG A 151 13.205 6.476 -6.907 1.00 0.00 O ATOM 476 CB ARG A 151 12.823 9.518 -5.396 1.00 0.00 C ATOM 477 CG ARG A 151 11.516 10.252 -5.059 1.00 0.00 C ATOM 478 CD ARG A 151 11.688 11.687 -4.550 1.00 0.00 C ATOM 479 NE ARG A 151 12.479 12.585 -5.402 1.00 0.00 N ATOM 480 CZ ARG A 151 12.424 13.922 -5.338 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.668 14.547 -4.439 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.133 14.632 -6.204 1.00 0.00 N ATOM 0 H ARG A 151 12.827 8.571 -3.155 1.00 0.00 H new ATOM 0 HA ARG A 151 11.655 7.713 -5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.637 9.908 -4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.093 9.697 -6.437 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.889 10.272 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.979 9.677 -4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.699 12.124 -4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.155 11.648 -3.566 1.00 0.00 H new ATOM 0 HE ARG A 151 13.109 12.164 -6.085 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.112 14.007 -3.776 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.645 15.566 -4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.707 14.159 -6.902 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.105 15.651 -6.172 1.00 0.00 H new ATOM 496 N GLU A 152 14.913 7.233 -5.654 1.00 0.00 N ATOM 497 CA GLU A 152 15.987 6.622 -6.423 1.00 0.00 C ATOM 498 C GLU A 152 15.772 5.132 -6.675 1.00 0.00 C ATOM 499 O GLU A 152 16.274 4.610 -7.674 1.00 0.00 O ATOM 500 CB GLU A 152 17.318 6.779 -5.686 1.00 0.00 C ATOM 501 CG GLU A 152 17.921 8.184 -5.799 1.00 0.00 C ATOM 502 CD GLU A 152 19.374 8.226 -5.319 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.818 7.300 -4.595 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.087 9.156 -5.760 1.00 0.00 O ATOM 0 H GLU A 152 15.243 7.709 -4.814 1.00 0.00 H new ATOM 0 HA GLU A 152 15.997 7.138 -7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.171 6.540 -4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.030 6.054 -6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.872 8.517 -6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.325 8.882 -5.212 1.00 0.00 H new ATOM 511 N ASN A 153 15.034 4.422 -5.817 1.00 0.00 N ATOM 512 CA ASN A 153 14.825 2.979 -5.947 1.00 0.00 C ATOM 513 C ASN A 153 13.352 2.578 -5.858 1.00 0.00 C ATOM 514 O ASN A 153 13.062 1.388 -5.774 1.00 0.00 O ATOM 515 CB ASN A 153 15.733 2.198 -4.976 1.00 0.00 C ATOM 516 CG ASN A 153 15.190 2.003 -3.561 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.009 0.862 -3.128 1.00 0.00 O ATOM 518 ND2 ASN A 153 15.021 3.068 -2.793 1.00 0.00 N ATOM 0 H ASN A 153 14.564 4.834 -5.011 1.00 0.00 H new ATOM 0 HA ASN A 153 15.126 2.697 -6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.932 1.216 -5.406 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.690 2.716 -4.908 1.00 0.00 H new ATOM 0 HD21 ASN A 153 14.735 2.955 -1.820 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.177 4.001 -3.174 1.00 0.00 H new ATOM 525 N MET A 154 12.428 3.540 -5.935 1.00 0.00 N ATOM 526 CA MET A 154 11.007 3.375 -5.634 1.00 0.00 C ATOM 527 C MET A 154 10.323 2.237 -6.413 1.00 0.00 C ATOM 528 O MET A 154 9.394 1.631 -5.886 1.00 0.00 O ATOM 529 CB MET A 154 10.282 4.730 -5.789 1.00 0.00 C ATOM 530 CG MET A 154 10.168 5.210 -7.242 1.00 0.00 C ATOM 531 SD MET A 154 9.990 6.995 -7.578 1.00 0.00 S ATOM 532 CE MET A 154 8.948 7.584 -6.221 1.00 0.00 C ATOM 0 H MET A 154 12.661 4.491 -6.220 1.00 0.00 H new ATOM 0 HA MET A 154 10.932 3.054 -4.595 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.282 4.647 -5.364 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.813 5.484 -5.208 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.055 4.863 -7.773 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.311 4.705 -7.688 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.518 8.550 -6.485 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.147 6.867 -6.040 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.551 7.690 -5.319 1.00 0.00 H new ATOM 542 N TYR A 155 10.799 1.877 -7.614 1.00 0.00 N ATOM 543 CA TYR A 155 10.272 0.742 -8.378 1.00 0.00 C ATOM 544 C TYR A 155 10.385 -0.599 -7.645 1.00 0.00 C ATOM 545 O TYR A 155 9.621 -1.510 -7.961 1.00 0.00 O ATOM 546 CB TYR A 155 10.921 0.631 -9.758 1.00 0.00 C ATOM 547 CG TYR A 155 12.319 0.069 -9.722 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.405 0.932 -9.550 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.519 -1.317 -9.804 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.712 0.422 -9.487 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.824 -1.841 -9.769 1.00 0.00 C ATOM 552 CZ TYR A 155 14.930 -0.971 -9.612 1.00 0.00 C ATOM 553 OH TYR A 155 16.187 -1.487 -9.527 1.00 0.00 O ATOM 0 H TYR A 155 11.562 2.367 -8.082 1.00 0.00 H new ATOM 0 HA TYR A 155 9.210 0.957 -8.498 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.300 -0.001 -10.393 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.947 1.618 -10.219 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.238 1.996 -9.465 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.672 -1.981 -9.894 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.548 1.090 -9.344 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.982 -2.905 -9.862 1.00 0.00 H new ATOM 0 HH TYR A 155 16.733 -0.924 -8.939 1.00 0.00 H new ATOM 563 N ARG A 156 11.313 -0.752 -6.689 1.00 0.00 N ATOM 564 CA ARG A 156 11.419 -1.983 -5.908 1.00 0.00 C ATOM 565 C ARG A 156 10.202 -2.179 -5.002 1.00 0.00 C ATOM 566 O ARG A 156 10.016 -3.283 -4.490 1.00 0.00 O ATOM 567 CB ARG A 156 12.727 -2.006 -5.084 1.00 0.00 C ATOM 568 CG ARG A 156 13.759 -3.042 -5.573 1.00 0.00 C ATOM 569 CD ARG A 156 14.908 -2.411 -6.382 1.00 0.00 C ATOM 570 NE ARG A 156 15.709 -3.362 -7.197 1.00 0.00 N ATOM 571 CZ ARG A 156 16.130 -4.609 -6.922 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.869 -5.190 -5.760 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.819 -5.299 -7.824 1.00 0.00 N ATOM 0 H ARG A 156 11.998 -0.037 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 156 11.445 -2.815 -6.611 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.180 -1.015 -5.114 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.484 -2.214 -4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.174 -3.568 -4.713 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.254 -3.787 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.490 -1.653 -7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.577 -1.897 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 156 15.984 -3.011 -8.114 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.337 -4.690 -5.048 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.200 -6.137 -5.578 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.031 -4.883 -8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.136 -6.245 -7.610 1.00 0.00 H new ATOM 587 N TYR A 157 9.380 -1.155 -4.780 1.00 0.00 N ATOM 588 CA TYR A 157 8.177 -1.259 -3.972 1.00 0.00 C ATOM 589 C TYR A 157 6.978 -1.460 -4.908 1.00 0.00 C ATOM 590 O TYR A 157 6.979 -0.899 -6.011 1.00 0.00 O ATOM 591 CB TYR A 157 8.058 0.007 -3.111 1.00 0.00 C ATOM 592 CG TYR A 157 9.313 0.347 -2.323 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.917 -0.640 -1.528 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.901 1.627 -2.398 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.080 -0.355 -0.805 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.080 1.916 -1.680 1.00 0.00 C ATOM 597 CZ TYR A 157 11.680 0.913 -0.892 1.00 0.00 C ATOM 598 OH TYR A 157 12.836 1.165 -0.226 1.00 0.00 O ATOM 0 H TYR A 157 9.536 -0.222 -5.162 1.00 0.00 H new ATOM 0 HA TYR A 157 8.212 -2.113 -3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.809 0.849 -3.756 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.228 -0.118 -2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.481 -1.626 -1.474 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.445 2.391 -3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.520 -1.114 -0.176 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.521 2.901 -1.734 1.00 0.00 H new ATOM 0 HH TYR A 157 13.116 2.089 -0.395 1.00 0.00 H new ATOM 608 N PRO A 158 5.943 -2.221 -4.503 1.00 0.00 N ATOM 609 CA PRO A 158 4.844 -2.601 -5.390 1.00 0.00 C ATOM 610 C PRO A 158 4.025 -1.389 -5.846 1.00 0.00 C ATOM 611 O PRO A 158 4.083 -0.317 -5.240 1.00 0.00 O ATOM 612 CB PRO A 158 3.986 -3.599 -4.598 1.00 0.00 C ATOM 613 CG PRO A 158 4.325 -3.304 -3.138 1.00 0.00 C ATOM 614 CD PRO A 158 5.779 -2.839 -3.196 1.00 0.00 C ATOM 0 HA PRO A 158 5.225 -3.048 -6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.924 -3.458 -4.797 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.226 -4.629 -4.863 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.674 -2.535 -2.722 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.212 -4.190 -2.513 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.995 -2.129 -2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.464 -3.678 -3.071 1.00 0.00 H new ATOM 622 N ASN A 159 3.218 -1.577 -6.893 1.00 0.00 N ATOM 623 CA ASN A 159 2.377 -0.531 -7.482 1.00 0.00 C ATOM 624 C ASN A 159 0.893 -0.770 -7.218 1.00 0.00 C ATOM 625 O ASN A 159 0.079 0.085 -7.570 1.00 0.00 O ATOM 626 CB ASN A 159 2.603 -0.461 -9.002 1.00 0.00 C ATOM 627 CG ASN A 159 3.655 0.563 -9.389 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.686 0.721 -8.746 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.413 1.291 -10.464 1.00 0.00 N ATOM 0 H ASN A 159 3.129 -2.477 -7.364 1.00 0.00 H new ATOM 0 HA ASN A 159 2.664 0.409 -7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.906 -1.443 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.662 -0.214 -9.495 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.088 1.993 -10.767 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.551 1.151 -10.992 1.00 0.00 H new ATOM 636 N GLN A 160 0.528 -1.923 -6.652 1.00 0.00 N ATOM 637 CA GLN A 160 -0.839 -2.291 -6.319 1.00 0.00 C ATOM 638 C GLN A 160 -0.896 -2.665 -4.837 1.00 0.00 C ATOM 639 O GLN A 160 0.142 -2.789 -4.179 1.00 0.00 O ATOM 640 CB GLN A 160 -1.331 -3.498 -7.133 1.00 0.00 C ATOM 641 CG GLN A 160 -0.988 -3.602 -8.617 1.00 0.00 C ATOM 642 CD GLN A 160 -1.281 -4.996 -9.159 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.352 -5.777 -9.342 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.536 -5.362 -9.369 1.00 0.00 N ATOM 0 H GLN A 160 1.204 -2.647 -6.407 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.478 -1.439 -6.550 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.949 -4.396 -6.647 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.417 -3.527 -7.047 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.562 -2.864 -9.177 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.066 -3.366 -8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.294 -4.698 -9.211 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.745 -6.308 -9.689 1.00 0.00 H new ATOM 653 N VAL A 161 -2.107 -2.896 -4.340 1.00 0.00 N ATOM 654 CA VAL A 161 -2.406 -3.103 -2.935 1.00 0.00 C ATOM 655 C VAL A 161 -3.597 -4.057 -2.818 1.00 0.00 C ATOM 656 O VAL A 161 -4.540 -3.993 -3.614 1.00 0.00 O ATOM 657 CB VAL A 161 -2.698 -1.732 -2.277 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.411 -1.089 -1.748 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.412 -0.736 -3.212 1.00 0.00 C ATOM 0 H VAL A 161 -2.936 -2.945 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.560 -3.553 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.377 -1.949 -1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.646 -0.128 -1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.957 -1.743 -1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.714 -0.938 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.583 0.201 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.791 -0.550 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.368 -1.154 -3.528 1.00 0.00 H new ATOM 669 N TYR A 162 -3.551 -4.938 -1.819 1.00 0.00 N ATOM 670 CA TYR A 162 -4.623 -5.841 -1.454 1.00 0.00 C ATOM 671 C TYR A 162 -5.515 -5.134 -0.430 1.00 0.00 C ATOM 672 O TYR A 162 -5.185 -5.109 0.757 1.00 0.00 O ATOM 673 CB TYR A 162 -4.041 -7.137 -0.865 1.00 0.00 C ATOM 674 CG TYR A 162 -3.182 -7.944 -1.817 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.776 -8.651 -2.876 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.791 -8.004 -1.634 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.977 -9.374 -3.780 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.988 -8.761 -2.499 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.578 -9.425 -3.597 1.00 0.00 C ATOM 680 OH TYR A 162 -0.796 -10.084 -4.493 1.00 0.00 O ATOM 0 H TYR A 162 -2.730 -5.040 -1.223 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.211 -6.107 -2.332 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.446 -6.884 0.012 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.864 -7.764 -0.522 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.849 -8.639 -2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.335 -7.462 -0.819 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.433 -9.889 -4.613 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.076 -8.836 -2.327 1.00 0.00 H new ATOM 0 HH TYR A 162 0.142 -10.020 -4.217 1.00 0.00 H new ATOM 690 N TYR A 163 -6.676 -4.614 -0.836 1.00 0.00 N ATOM 691 CA TYR A 163 -7.613 -3.923 0.054 1.00 0.00 C ATOM 692 C TYR A 163 -8.995 -4.569 -0.027 1.00 0.00 C ATOM 693 O TYR A 163 -9.383 -5.015 -1.102 1.00 0.00 O ATOM 694 CB TYR A 163 -7.685 -2.446 -0.352 1.00 0.00 C ATOM 695 CG TYR A 163 -8.412 -2.180 -1.668 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.785 -2.423 -2.909 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.758 -1.766 -1.647 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.505 -2.271 -4.111 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.487 -1.627 -2.841 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.861 -1.873 -4.081 1.00 0.00 C ATOM 701 OH TYR A 163 -10.551 -1.694 -5.242 1.00 0.00 O ATOM 0 H TYR A 163 -6.996 -4.661 -1.803 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.265 -4.000 1.084 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.183 -1.889 0.442 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.671 -2.054 -0.428 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.749 -2.727 -2.938 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.236 -1.553 -0.702 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.020 -2.459 -5.057 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.525 -1.332 -2.809 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.062 -2.505 -5.447 1.00 0.00 H new ATOM 711 N ARG A 164 -9.720 -4.722 1.088 1.00 0.00 N ATOM 712 CA ARG A 164 -11.016 -5.400 1.030 1.00 0.00 C ATOM 713 C ARG A 164 -12.019 -4.510 0.283 1.00 0.00 C ATOM 714 O ARG A 164 -11.826 -3.292 0.261 1.00 0.00 O ATOM 715 CB ARG A 164 -11.503 -5.708 2.460 1.00 0.00 C ATOM 716 CG ARG A 164 -11.286 -7.160 2.912 1.00 0.00 C ATOM 717 CD ARG A 164 -9.813 -7.594 3.004 1.00 0.00 C ATOM 718 NE ARG A 164 -9.675 -8.791 3.855 1.00 0.00 N ATOM 719 CZ ARG A 164 -9.830 -8.799 5.186 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.860 -7.665 5.870 1.00 0.00 N ATOM 721 NH2 ARG A 164 -10.014 -9.936 5.846 1.00 0.00 N ATOM 0 H ARG A 164 -9.441 -4.396 2.013 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.922 -6.344 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.989 -5.044 3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.566 -5.476 2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.752 -7.295 3.888 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.803 -7.823 2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.428 -7.804 2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.214 -6.780 3.412 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.446 -9.674 3.399 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.765 -6.773 5.384 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.979 -7.683 6.883 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.039 -10.821 5.340 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.130 -9.924 6.859 1.00 0.00 H new ATOM 735 N PRO A 165 -13.127 -5.073 -0.237 1.00 0.00 N ATOM 736 CA PRO A 165 -14.263 -4.270 -0.675 1.00 0.00 C ATOM 737 C PRO A 165 -14.674 -3.370 0.479 1.00 0.00 C ATOM 738 O PRO A 165 -14.654 -3.796 1.643 1.00 0.00 O ATOM 739 CB PRO A 165 -15.364 -5.258 -1.057 1.00 0.00 C ATOM 740 CG PRO A 165 -15.029 -6.478 -0.208 1.00 0.00 C ATOM 741 CD PRO A 165 -13.504 -6.479 -0.217 1.00 0.00 C ATOM 0 HA PRO A 165 -14.039 -3.631 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.356 -4.867 -0.830 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.349 -5.489 -2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.429 -6.391 0.802 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.438 -7.394 -0.635 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.104 -6.982 0.663 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.115 -7.005 -1.089 1.00 0.00 H new ATOM 749 N VAL A 166 -14.974 -2.112 0.167 1.00 0.00 N ATOM 750 CA VAL A 166 -15.024 -1.114 1.218 1.00 0.00 C ATOM 751 C VAL A 166 -16.286 -1.255 2.069 1.00 0.00 C ATOM 752 O VAL A 166 -16.317 -0.655 3.131 1.00 0.00 O ATOM 753 CB VAL A 166 -14.759 0.312 0.693 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.460 0.380 -0.132 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.903 0.884 -0.140 1.00 0.00 C ATOM 0 H VAL A 166 -15.179 -1.772 -0.773 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.195 -1.307 1.899 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.665 0.924 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.306 1.400 -0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.617 0.081 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.536 -0.292 -0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.643 1.889 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.075 0.247 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.809 0.925 0.465 1.00 0.00 H new ATOM 840 N GLN A 172 -10.681 5.146 8.181 1.00 0.00 N ATOM 841 CA GLN A 172 -9.608 5.128 7.208 1.00 0.00 C ATOM 842 C GLN A 172 -8.398 4.409 7.789 1.00 0.00 C ATOM 843 O GLN A 172 -7.972 3.405 7.235 1.00 0.00 O ATOM 844 CB GLN A 172 -9.314 6.564 6.771 1.00 0.00 C ATOM 845 CG GLN A 172 -8.269 6.655 5.651 1.00 0.00 C ATOM 846 CD GLN A 172 -8.578 7.831 4.728 1.00 0.00 C ATOM 847 OE1 GLN A 172 -9.608 7.844 4.069 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.716 8.826 4.631 1.00 0.00 N ATOM 0 HA GLN A 172 -9.894 4.571 6.316 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.240 7.031 6.434 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.965 7.134 7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.275 6.774 6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.259 5.728 5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.858 8.813 5.182 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.908 9.608 4.005 1.00 0.00 H new ATOM 857 N ASN A 173 -7.827 4.874 8.904 1.00 0.00 N ATOM 858 CA ASN A 173 -6.583 4.317 9.436 1.00 0.00 C ATOM 859 C ASN A 173 -6.806 2.863 9.803 1.00 0.00 C ATOM 860 O ASN A 173 -6.052 1.983 9.400 1.00 0.00 O ATOM 861 CB ASN A 173 -6.140 5.082 10.690 1.00 0.00 C ATOM 862 CG ASN A 173 -5.724 6.526 10.467 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.933 7.071 9.287 1.00 0.00 O flip ATOM 864 ND2 ASN A 173 -5.259 7.196 11.382 1.00 0.00 N flip ATOM 0 H ASN A 173 -8.211 5.640 9.458 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.808 4.404 8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.957 5.066 11.411 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.305 4.548 11.143 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.098 6.771 12.295 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.033 8.179 11.230 1.00 0.00 H new ATOM 871 N ASN A 174 -7.876 2.620 10.552 1.00 0.00 N ATOM 872 CA ASN A 174 -8.255 1.266 10.954 1.00 0.00 C ATOM 873 C ASN A 174 -8.734 0.408 9.776 1.00 0.00 C ATOM 874 O ASN A 174 -8.637 -0.815 9.878 1.00 0.00 O ATOM 875 CB ASN A 174 -9.259 1.319 12.115 1.00 0.00 C ATOM 876 CG ASN A 174 -10.156 0.093 12.229 1.00 0.00 C ATOM 877 OD1 ASN A 174 -11.183 0.003 11.559 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.836 -0.839 13.106 1.00 0.00 N ATOM 0 H ASN A 174 -8.502 3.348 10.896 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.361 0.759 11.317 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.710 1.440 13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.886 2.203 11.997 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.444 -1.648 13.235 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.981 -0.751 13.655 1.00 0.00 H new ATOM 885 N PHE A 175 -9.199 1.001 8.665 1.00 0.00 N ATOM 886 CA PHE A 175 -9.442 0.251 7.432 1.00 0.00 C ATOM 887 C PHE A 175 -8.124 -0.213 6.816 1.00 0.00 C ATOM 888 O PHE A 175 -8.112 -1.272 6.192 1.00 0.00 O ATOM 889 CB PHE A 175 -10.249 1.078 6.411 1.00 0.00 C ATOM 890 CG PHE A 175 -10.388 0.429 5.040 1.00 0.00 C ATOM 891 CD1 PHE A 175 -9.340 0.493 4.099 1.00 0.00 C ATOM 892 CD2 PHE A 175 -11.551 -0.287 4.716 1.00 0.00 C ATOM 893 CE1 PHE A 175 -9.433 -0.210 2.886 1.00 0.00 C ATOM 894 CE2 PHE A 175 -11.662 -0.957 3.482 1.00 0.00 C ATOM 895 CZ PHE A 175 -10.598 -0.927 2.569 1.00 0.00 C ATOM 0 H PHE A 175 -9.413 1.996 8.600 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.036 -0.624 7.694 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.245 1.259 6.816 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.771 2.050 6.292 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.462 1.085 4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.369 -0.325 5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.604 -0.199 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.567 -1.494 3.239 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.674 -1.452 1.628 1.00 0.00 H new ATOM 905 N VAL A 176 -7.047 0.574 6.925 1.00 0.00 N ATOM 906 CA VAL A 176 -5.743 0.204 6.400 1.00 0.00 C ATOM 907 C VAL A 176 -5.202 -0.944 7.260 1.00 0.00 C ATOM 908 O VAL A 176 -5.545 -2.078 6.954 1.00 0.00 O ATOM 909 CB VAL A 176 -4.826 1.438 6.234 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.442 1.049 5.702 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.427 2.424 5.217 1.00 0.00 C ATOM 0 H VAL A 176 -7.063 1.486 7.382 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.804 -0.176 5.380 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.737 1.889 7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.827 1.943 5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.965 0.359 6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.548 0.568 4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.768 3.286 5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.534 1.930 4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.405 2.755 5.565 1.00 0.00 H new ATOM 921 N HIS A 177 -4.397 -0.688 8.300 1.00 0.00 N ATOM 922 CA HIS A 177 -3.619 -1.660 9.073 1.00 0.00 C ATOM 923 C HIS A 177 -3.238 -2.920 8.273 1.00 0.00 C ATOM 924 O HIS A 177 -2.166 -2.953 7.668 1.00 0.00 O ATOM 925 CB HIS A 177 -4.315 -2.016 10.407 1.00 0.00 C ATOM 926 CG HIS A 177 -3.617 -3.148 11.144 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.279 -3.450 11.084 1.00 0.00 N flip ATOM 928 CD2 HIS A 177 -4.241 -4.221 11.743 1.00 0.00 C flip ATOM 929 CE1 HIS A 177 -2.096 -4.704 11.678 1.00 0.00 C flip ATOM 930 NE2 HIS A 177 -3.314 -5.151 12.025 1.00 0.00 N flip ATOM 0 H HIS A 177 -4.265 0.263 8.644 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.677 -1.166 9.309 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.342 -1.133 11.046 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.349 -2.299 10.209 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.298 -4.301 11.951 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.156 -5.214 11.828 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.507 -6.062 12.441 1.00 0.00 H new ATOM 938 N ASP A 178 -4.071 -3.969 8.301 1.00 0.00 N ATOM 939 CA ASP A 178 -3.759 -5.251 7.686 1.00 0.00 C ATOM 940 C ASP A 178 -3.558 -5.077 6.178 1.00 0.00 C ATOM 941 O ASP A 178 -2.732 -5.772 5.608 1.00 0.00 O ATOM 942 CB ASP A 178 -4.839 -6.316 7.966 1.00 0.00 C ATOM 943 CG ASP A 178 -4.485 -7.325 9.068 1.00 0.00 C ATOM 944 OD1 ASP A 178 -3.297 -7.687 9.265 1.00 0.00 O ATOM 945 OD2 ASP A 178 -5.433 -7.801 9.737 1.00 0.00 O ATOM 0 H ASP A 178 -4.984 -3.944 8.755 1.00 0.00 H new ATOM 0 HA ASP A 178 -2.833 -5.610 8.136 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.764 -5.810 8.241 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.037 -6.862 7.044 1.00 0.00 H new ATOM 950 N CYS A 179 -4.222 -4.106 5.539 1.00 0.00 N ATOM 951 CA CYS A 179 -3.999 -3.722 4.146 1.00 0.00 C ATOM 952 C CYS A 179 -2.498 -3.564 3.873 1.00 0.00 C ATOM 953 O CYS A 179 -1.992 -4.112 2.893 1.00 0.00 O ATOM 954 CB CYS A 179 -4.775 -2.427 3.845 1.00 0.00 C ATOM 955 SG CYS A 179 -4.757 -1.836 2.123 1.00 0.00 S ATOM 0 H CYS A 179 -4.949 -3.552 5.992 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.368 -4.503 3.482 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.813 -2.577 4.141 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.374 -1.636 4.479 1.00 0.00 H new ATOM 960 N VAL A 180 -1.777 -2.846 4.737 1.00 0.00 N ATOM 961 CA VAL A 180 -0.331 -2.712 4.646 1.00 0.00 C ATOM 962 C VAL A 180 0.297 -4.071 4.932 1.00 0.00 C ATOM 963 O VAL A 180 0.941 -4.638 4.054 1.00 0.00 O ATOM 964 CB VAL A 180 0.143 -1.578 5.587 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.661 -1.524 5.775 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.303 -0.222 5.036 1.00 0.00 C ATOM 0 H VAL A 180 -2.187 -2.340 5.522 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.010 -2.419 3.646 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.308 -1.794 6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.915 -0.704 6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.008 -2.465 6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.142 -1.365 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.034 0.571 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.129 -0.071 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.390 -0.198 4.965 1.00 0.00 H new ATOM 976 N ASN A 181 0.073 -4.606 6.130 1.00 0.00 N ATOM 977 CA ASN A 181 0.669 -5.828 6.667 1.00 0.00 C ATOM 978 C ASN A 181 0.662 -7.001 5.680 1.00 0.00 C ATOM 979 O ASN A 181 1.596 -7.796 5.650 1.00 0.00 O ATOM 980 CB ASN A 181 -0.180 -6.220 7.888 1.00 0.00 C ATOM 981 CG ASN A 181 0.435 -7.219 8.849 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.647 -7.306 8.998 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.404 -7.954 9.561 1.00 0.00 N ATOM 0 H ASN A 181 -0.569 -4.171 6.793 1.00 0.00 H new ATOM 0 HA ASN A 181 1.714 -5.628 6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.416 -5.313 8.444 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.125 -6.629 7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.045 -8.612 10.253 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.410 -7.863 9.418 1.00 0.00 H new ATOM 990 N ILE A 182 -0.404 -7.135 4.893 1.00 0.00 N ATOM 991 CA ILE A 182 -0.657 -8.192 3.927 1.00 0.00 C ATOM 992 C ILE A 182 0.119 -7.930 2.631 1.00 0.00 C ATOM 993 O ILE A 182 0.737 -8.850 2.094 1.00 0.00 O ATOM 994 CB ILE A 182 -2.193 -8.291 3.737 1.00 0.00 C ATOM 995 CG1 ILE A 182 -2.880 -8.817 5.022 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.639 -9.127 2.530 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.476 -10.214 5.486 1.00 0.00 C ATOM 0 H ILE A 182 -1.166 -6.457 4.919 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.297 -9.159 4.279 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.512 -7.269 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.674 -8.116 5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.958 -8.809 4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.728 -9.139 2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.237 -8.690 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.269 -10.147 2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.024 -10.469 6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.709 -10.938 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.406 -10.234 5.691 1.00 0.00 H new ATOM 1009 N THR A 183 0.114 -6.712 2.098 1.00 0.00 N ATOM 1010 CA THR A 183 0.877 -6.368 0.897 1.00 0.00 C ATOM 1011 C THR A 183 2.379 -6.422 1.170 1.00 0.00 C ATOM 1012 O THR A 183 3.115 -7.043 0.399 1.00 0.00 O ATOM 1013 CB THR A 183 0.388 -4.997 0.436 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.905 -5.215 -0.074 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.197 -4.337 -0.677 1.00 0.00 C ATOM 0 H THR A 183 -0.419 -5.933 2.485 1.00 0.00 H new ATOM 0 HA THR A 183 0.714 -7.089 0.096 1.00 0.00 H new ATOM 0 HB THR A 183 0.462 -4.325 1.291 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.569 -4.973 0.604 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.758 -3.370 -0.922 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.225 -4.195 -0.344 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.187 -4.974 -1.561 1.00 0.00 H new ATOM 1023 N ILE A 184 2.812 -5.849 2.295 1.00 0.00 N ATOM 1024 CA ILE A 184 4.157 -5.987 2.836 1.00 0.00 C ATOM 1025 C ILE A 184 4.484 -7.476 2.889 1.00 0.00 C ATOM 1026 O ILE A 184 5.492 -7.899 2.336 1.00 0.00 O ATOM 1027 CB ILE A 184 4.213 -5.322 4.228 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.927 -3.807 4.200 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.546 -5.582 4.955 1.00 0.00 C ATOM 1030 CD1 ILE A 184 5.093 -2.934 3.761 1.00 0.00 C ATOM 0 H ILE A 184 2.212 -5.257 2.870 1.00 0.00 H new ATOM 0 HA ILE A 184 4.900 -5.490 2.212 1.00 0.00 H new ATOM 0 HB ILE A 184 3.409 -5.800 4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.086 -3.625 3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.615 -3.494 5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.531 -5.092 5.928 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.683 -6.655 5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.368 -5.184 4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.789 -1.887 3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.932 -3.078 4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.394 -3.211 2.751 1.00 0.00 H new ATOM 1042 N LYS A 185 3.617 -8.286 3.504 1.00 0.00 N ATOM 1043 CA LYS A 185 3.804 -9.729 3.593 1.00 0.00 C ATOM 1044 C LYS A 185 4.056 -10.358 2.230 1.00 0.00 C ATOM 1045 O LYS A 185 5.075 -11.022 2.100 1.00 0.00 O ATOM 1046 CB LYS A 185 2.652 -10.367 4.371 1.00 0.00 C ATOM 1047 CG LYS A 185 2.460 -11.859 4.115 1.00 0.00 C ATOM 1048 CD LYS A 185 1.489 -12.443 5.140 1.00 0.00 C ATOM 1049 CE LYS A 185 1.198 -13.888 4.757 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.324 -14.541 5.740 1.00 0.00 N ATOM 0 H LYS A 185 2.764 -7.954 3.954 1.00 0.00 H new ATOM 0 HA LYS A 185 4.712 -9.931 4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.822 -10.214 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.728 -9.847 4.118 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.077 -12.017 3.107 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.419 -12.373 4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.919 -12.395 6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.566 -11.863 5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.727 -13.917 3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.135 -14.440 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.146 -15.523 5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.785 -14.535 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.579 -14.028 5.797 1.00 0.00 H new ATOM 1064 N GLN A 186 3.201 -10.180 1.215 1.00 0.00 N ATOM 1065 CA GLN A 186 3.478 -10.788 -0.087 1.00 0.00 C ATOM 1066 C GLN A 186 4.828 -10.309 -0.619 1.00 0.00 C ATOM 1067 O GLN A 186 5.626 -11.152 -1.027 1.00 0.00 O ATOM 1068 CB GLN A 186 2.356 -10.556 -1.113 1.00 0.00 C ATOM 1069 CG GLN A 186 1.276 -11.651 -1.074 1.00 0.00 C ATOM 1070 CD GLN A 186 1.713 -13.012 -1.607 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.691 -13.295 -2.802 1.00 0.00 O ATOM 1072 NE2 GLN A 186 2.073 -13.926 -0.727 1.00 0.00 N ATOM 0 H GLN A 186 2.339 -9.637 1.267 1.00 0.00 H new ATOM 0 HA GLN A 186 3.521 -11.866 0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.892 -9.588 -0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.788 -10.513 -2.113 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.941 -11.772 -0.044 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.416 -11.312 -1.651 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.093 -13.697 0.267 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.331 -14.862 -1.040 1.00 0.00 H new ATOM 1081 N HIS A 187 5.134 -9.007 -0.575 1.00 0.00 N ATOM 1082 CA HIS A 187 6.416 -8.502 -1.072 1.00 0.00 C ATOM 1083 C HIS A 187 7.616 -8.970 -0.227 1.00 0.00 C ATOM 1084 O HIS A 187 8.740 -8.930 -0.720 1.00 0.00 O ATOM 1085 CB HIS A 187 6.384 -6.970 -1.224 1.00 0.00 C ATOM 1086 CG HIS A 187 6.860 -6.530 -2.587 1.00 0.00 C ATOM 1087 ND1 HIS A 187 8.133 -6.123 -2.925 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.105 -6.534 -3.729 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.142 -5.879 -4.247 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.931 -6.124 -4.783 1.00 0.00 N ATOM 0 H HIS A 187 4.514 -8.288 -0.202 1.00 0.00 H new ATOM 0 HA HIS A 187 6.563 -8.936 -2.061 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.368 -6.610 -1.060 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.011 -6.516 -0.456 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.062 -6.804 -3.804 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.002 -5.534 -4.802 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.667 -6.030 -5.764 1.00 0.00 H new ATOM 1098 N THR A 188 7.380 -9.465 0.987 1.00 0.00 N ATOM 1099 CA THR A 188 8.307 -10.026 1.973 1.00 0.00 C ATOM 1100 C THR A 188 8.267 -11.569 1.972 1.00 0.00 C ATOM 1101 O THR A 188 8.853 -12.233 2.834 1.00 0.00 O ATOM 1102 CB THR A 188 7.960 -9.409 3.335 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.081 -8.001 3.253 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.849 -9.854 4.499 1.00 0.00 C ATOM 0 H THR A 188 6.425 -9.485 1.345 1.00 0.00 H new ATOM 0 HA THR A 188 9.338 -9.776 1.724 1.00 0.00 H new ATOM 0 HB THR A 188 6.947 -9.752 3.545 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.236 -7.618 2.938 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.522 -9.362 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.775 -10.935 4.621 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.884 -9.582 4.291 1.00 0.00 H new ATOM 1112 N VAL A 189 7.530 -12.176 1.043 1.00 0.00 N ATOM 1113 CA VAL A 189 7.450 -13.626 0.914 1.00 0.00 C ATOM 1114 C VAL A 189 7.789 -14.073 -0.517 1.00 0.00 C ATOM 1115 O VAL A 189 8.595 -14.989 -0.689 1.00 0.00 O ATOM 1116 CB VAL A 189 6.062 -14.108 1.386 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.809 -15.583 1.046 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.915 -13.957 2.910 1.00 0.00 C ATOM 0 H VAL A 189 6.970 -11.671 0.356 1.00 0.00 H new ATOM 0 HA VAL A 189 8.196 -14.094 1.556 1.00 0.00 H new ATOM 0 HB VAL A 189 5.338 -13.484 0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.819 -15.873 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.864 -15.722 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.563 -16.203 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.928 -14.304 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.680 -14.551 3.410 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.033 -12.909 3.185 1.00 0.00 H new ATOM 1128 N THR A 190 7.199 -13.443 -1.541 1.00 0.00 N ATOM 1129 CA THR A 190 7.219 -13.840 -2.959 1.00 0.00 C ATOM 1130 C THR A 190 8.575 -13.584 -3.630 1.00 0.00 C ATOM 1131 O THR A 190 8.731 -13.741 -4.839 1.00 0.00 O ATOM 1132 CB THR A 190 6.040 -13.139 -3.674 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.641 -13.859 -4.830 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.309 -11.670 -4.036 1.00 0.00 C ATOM 0 H THR A 190 6.661 -12.589 -1.395 1.00 0.00 H new ATOM 0 HA THR A 190 7.088 -14.919 -3.036 1.00 0.00 H new ATOM 0 HB THR A 190 5.228 -13.133 -2.947 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.435 -14.147 -5.327 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.434 -11.252 -4.534 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.515 -11.103 -3.128 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.169 -11.611 -4.703 1.00 0.00 H new ATOM 1142 N THR A 191 9.550 -13.165 -2.844 1.00 0.00 N ATOM 1143 CA THR A 191 10.874 -12.691 -3.204 1.00 0.00 C ATOM 1144 C THR A 191 11.863 -13.411 -2.303 1.00 0.00 C ATOM 1145 O THR A 191 12.861 -13.962 -2.745 1.00 0.00 O ATOM 1146 CB THR A 191 10.884 -11.173 -2.958 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.214 -10.925 -1.728 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.168 -10.494 -4.123 1.00 0.00 C ATOM 0 H THR A 191 9.420 -13.147 -1.832 1.00 0.00 H new ATOM 0 HA THR A 191 11.138 -12.885 -4.244 1.00 0.00 H new ATOM 0 HB THR A 191 11.898 -10.779 -2.896 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.792 -10.041 -1.758 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.164 -9.415 -3.968 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.687 -10.725 -5.053 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.142 -10.856 -4.180 1.00 0.00 H new ATOM 1156 N THR A 192 11.531 -13.508 -1.027 1.00 0.00 N ATOM 1157 CA THR A 192 12.208 -14.303 -0.025 1.00 0.00 C ATOM 1158 C THR A 192 12.327 -15.754 -0.486 1.00 0.00 C ATOM 1159 O THR A 192 13.405 -16.339 -0.380 1.00 0.00 O ATOM 1160 CB THR A 192 11.376 -14.133 1.243 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.072 -12.764 1.389 1.00 0.00 O ATOM 1162 CG2 THR A 192 12.059 -14.660 2.493 1.00 0.00 C ATOM 0 H THR A 192 10.733 -13.002 -0.643 1.00 0.00 H new ATOM 0 HA THR A 192 13.235 -13.985 0.154 1.00 0.00 H new ATOM 0 HB THR A 192 10.470 -14.729 1.132 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.355 -12.657 2.049 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.410 -14.506 3.355 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.260 -15.725 2.376 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.998 -14.128 2.646 1.00 0.00 H new ATOM 1170 N THR A 193 11.267 -16.287 -1.099 1.00 0.00 N ATOM 1171 CA THR A 193 11.248 -17.609 -1.704 1.00 0.00 C ATOM 1172 C THR A 193 12.060 -17.698 -3.009 1.00 0.00 C ATOM 1173 O THR A 193 12.100 -18.745 -3.650 1.00 0.00 O ATOM 1174 CB THR A 193 9.766 -17.995 -1.892 1.00 0.00 C ATOM 1175 OG1 THR A 193 9.564 -19.370 -2.141 1.00 0.00 O ATOM 1176 CG2 THR A 193 9.079 -17.221 -3.029 1.00 0.00 C ATOM 0 H THR A 193 10.379 -15.794 -1.187 1.00 0.00 H new ATOM 0 HA THR A 193 11.746 -18.322 -1.047 1.00 0.00 H new ATOM 0 HB THR A 193 9.319 -17.729 -0.934 1.00 0.00 H new ATOM 0 HG1 THR A 193 10.300 -19.715 -2.688 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.039 -17.539 -3.109 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.117 -16.153 -2.816 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.593 -17.422 -3.969 1.00 0.00 H new ATOM 1184 N LYS A 194 12.648 -16.592 -3.456 1.00 0.00 N ATOM 1185 CA LYS A 194 13.451 -16.453 -4.664 1.00 0.00 C ATOM 1186 C LYS A 194 14.888 -16.071 -4.310 1.00 0.00 C ATOM 1187 O LYS A 194 15.718 -15.943 -5.207 1.00 0.00 O ATOM 1188 CB LYS A 194 12.817 -15.425 -5.621 1.00 0.00 C ATOM 1189 CG LYS A 194 11.314 -15.649 -5.829 1.00 0.00 C ATOM 1190 CD LYS A 194 10.784 -14.852 -7.017 1.00 0.00 C ATOM 1191 CE LYS A 194 9.501 -15.500 -7.531 1.00 0.00 C ATOM 1192 NZ LYS A 194 8.911 -14.766 -8.672 1.00 0.00 N ATOM 0 H LYS A 194 12.570 -15.711 -2.949 1.00 0.00 H new ATOM 0 HA LYS A 194 13.477 -17.414 -5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.978 -14.422 -5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.323 -15.474 -6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.123 -16.710 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.775 -15.360 -4.927 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.590 -13.821 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.531 -14.820 -7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.712 -16.526 -7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.774 -15.550 -6.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.043 -15.247 -8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.683 -13.795 -8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.592 -14.740 -9.457 1.00 0.00 H new ATOM 1206 N GLY A 195 15.201 -15.889 -3.026 1.00 0.00 N ATOM 1207 CA GLY A 195 16.525 -15.546 -2.554 1.00 0.00 C ATOM 1208 C GLY A 195 16.641 -14.050 -2.317 1.00 0.00 C ATOM 1209 O GLY A 195 17.736 -13.505 -2.457 1.00 0.00 O ATOM 0 H GLY A 195 14.517 -15.980 -2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.737 -16.083 -1.629 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.270 -15.862 -3.284 1.00 0.00 H new ATOM 1213 N GLU A 196 15.546 -13.357 -2.003 1.00 0.00 N ATOM 1214 CA GLU A 196 15.552 -11.961 -1.624 1.00 0.00 C ATOM 1215 C GLU A 196 15.624 -11.827 -0.102 1.00 0.00 C ATOM 1216 O GLU A 196 15.216 -12.713 0.651 1.00 0.00 O ATOM 1217 CB GLU A 196 14.298 -11.265 -2.160 1.00 0.00 C ATOM 1218 CG GLU A 196 14.526 -9.780 -2.432 1.00 0.00 C ATOM 1219 CD GLU A 196 15.454 -9.581 -3.625 1.00 0.00 C ATOM 1220 OE1 GLU A 196 15.004 -9.705 -4.787 1.00 0.00 O ATOM 1221 OE2 GLU A 196 16.648 -9.299 -3.397 1.00 0.00 O ATOM 0 H GLU A 196 14.613 -13.769 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 196 16.430 -11.482 -2.057 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.979 -11.755 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.487 -11.379 -1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.571 -9.291 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.956 -9.306 -1.549 1.00 0.00 H new ATOM 1228 N ASN A 197 16.021 -10.644 0.338 1.00 0.00 N ATOM 1229 CA ASN A 197 16.207 -10.166 1.689 1.00 0.00 C ATOM 1230 C ASN A 197 15.517 -8.804 1.821 1.00 0.00 C ATOM 1231 O ASN A 197 15.140 -8.233 0.799 1.00 0.00 O ATOM 1232 CB ASN A 197 17.705 -9.926 1.886 1.00 0.00 C ATOM 1233 CG ASN A 197 18.235 -8.764 1.035 1.00 0.00 C ATOM 1234 OD1 ASN A 197 18.234 -8.830 -0.190 1.00 0.00 O ATOM 1235 ND2 ASN A 197 18.659 -7.672 1.651 1.00 0.00 N ATOM 0 H ASN A 197 16.247 -9.909 -0.332 1.00 0.00 H new ATOM 0 HA ASN A 197 15.807 -10.880 2.409 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.900 -9.719 2.938 1.00 0.00 H new ATOM 0 HB3 ASN A 197 18.251 -10.835 1.633 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.989 -6.875 1.107 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.656 -7.627 2.670 1.00 0.00 H new ATOM 1242 N PHE A 198 15.411 -8.243 3.026 1.00 0.00 N ATOM 1243 CA PHE A 198 15.080 -6.833 3.238 1.00 0.00 C ATOM 1244 C PHE A 198 15.928 -6.269 4.385 1.00 0.00 C ATOM 1245 O PHE A 198 16.725 -6.995 4.987 1.00 0.00 O ATOM 1246 CB PHE A 198 13.568 -6.695 3.479 1.00 0.00 C ATOM 1247 CG PHE A 198 12.759 -6.989 2.228 1.00 0.00 C ATOM 1248 CD1 PHE A 198 12.689 -6.017 1.220 1.00 0.00 C ATOM 1249 CD2 PHE A 198 12.173 -8.249 2.013 1.00 0.00 C ATOM 1250 CE1 PHE A 198 12.007 -6.277 0.018 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.559 -8.539 0.779 1.00 0.00 C ATOM 1252 CZ PHE A 198 11.466 -7.550 -0.215 1.00 0.00 C ATOM 0 H PHE A 198 15.554 -8.761 3.893 1.00 0.00 H new ATOM 0 HA PHE A 198 15.318 -6.244 2.353 1.00 0.00 H new ATOM 0 HB2 PHE A 198 13.265 -7.376 4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.347 -5.685 3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.164 -5.058 1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.194 -8.994 2.794 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.900 -5.499 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.158 -9.525 0.596 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.980 -7.769 -1.154 1.00 0.00 H new ATOM 1262 N THR A 199 15.780 -4.980 4.682 1.00 0.00 N ATOM 1263 CA THR A 199 16.316 -4.300 5.853 1.00 0.00 C ATOM 1264 C THR A 199 15.241 -3.342 6.337 1.00 0.00 C ATOM 1265 O THR A 199 14.521 -2.794 5.511 1.00 0.00 O ATOM 1266 CB THR A 199 17.593 -3.511 5.518 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.585 -2.891 4.243 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.832 -4.400 5.606 1.00 0.00 C ATOM 0 H THR A 199 15.254 -4.350 4.077 1.00 0.00 H new ATOM 0 HA THR A 199 16.582 -5.033 6.615 1.00 0.00 H new ATOM 0 HB THR A 199 17.623 -2.720 6.268 1.00 0.00 H new ATOM 0 HG1 THR A 199 18.428 -2.410 4.108 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.718 -3.814 5.364 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.924 -4.796 6.617 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.739 -5.225 4.900 1.00 0.00 H new ATOM 1276 N GLU A 200 15.126 -3.084 7.639 1.00 0.00 N ATOM 1277 CA GLU A 200 14.023 -2.267 8.145 1.00 0.00 C ATOM 1278 C GLU A 200 13.968 -0.867 7.513 1.00 0.00 C ATOM 1279 O GLU A 200 12.873 -0.368 7.333 1.00 0.00 O ATOM 1280 CB GLU A 200 14.018 -2.207 9.669 1.00 0.00 C ATOM 1281 CG GLU A 200 15.291 -1.590 10.223 1.00 0.00 C ATOM 1282 CD GLU A 200 15.149 -1.175 11.689 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.265 -0.356 12.022 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.906 -1.725 12.526 1.00 0.00 O ATOM 0 H GLU A 200 15.771 -3.422 8.353 1.00 0.00 H new ATOM 0 HA GLU A 200 13.107 -2.769 7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.159 -1.627 10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.900 -3.214 10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.109 -2.304 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.559 -0.718 9.626 1.00 0.00 H new ATOM 1291 N THR A 201 15.079 -0.241 7.115 1.00 0.00 N ATOM 1292 CA THR A 201 15.024 1.034 6.377 1.00 0.00 C ATOM 1293 C THR A 201 14.359 0.875 4.992 1.00 0.00 C ATOM 1294 O THR A 201 13.652 1.787 4.555 1.00 0.00 O ATOM 1295 CB THR A 201 16.420 1.688 6.309 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.791 2.113 7.606 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.487 2.942 5.423 1.00 0.00 C ATOM 0 H THR A 201 16.022 -0.589 7.287 1.00 0.00 H new ATOM 0 HA THR A 201 14.381 1.718 6.931 1.00 0.00 H new ATOM 0 HB THR A 201 17.077 0.928 5.887 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.678 2.528 7.573 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.502 3.339 5.430 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.207 2.682 4.402 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.800 3.696 5.807 1.00 0.00 H new ATOM 1305 N ASP A 202 14.517 -0.264 4.302 1.00 0.00 N ATOM 1306 CA ASP A 202 13.663 -0.593 3.151 1.00 0.00 C ATOM 1307 C ASP A 202 12.207 -0.602 3.613 1.00 0.00 C ATOM 1308 O ASP A 202 11.380 0.137 3.071 1.00 0.00 O ATOM 1309 CB ASP A 202 14.064 -1.921 2.476 1.00 0.00 C ATOM 1310 CG ASP A 202 12.956 -2.626 1.736 1.00 0.00 C ATOM 1311 OD1 ASP A 202 12.110 -3.238 2.412 1.00 0.00 O ATOM 1312 OD2 ASP A 202 13.038 -2.648 0.483 1.00 0.00 O ATOM 0 H ASP A 202 15.223 -0.968 4.518 1.00 0.00 H new ATOM 0 HA ASP A 202 13.796 0.169 2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.877 -1.724 1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 202 14.455 -2.594 3.239 1.00 0.00 H new ATOM 1317 N VAL A 203 11.916 -1.379 4.657 1.00 0.00 N ATOM 1318 CA VAL A 203 10.545 -1.672 5.048 1.00 0.00 C ATOM 1319 C VAL A 203 9.840 -0.418 5.574 1.00 0.00 C ATOM 1320 O VAL A 203 8.653 -0.235 5.322 1.00 0.00 O ATOM 1321 CB VAL A 203 10.484 -2.836 6.059 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.077 -3.442 6.052 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.495 -3.959 5.777 1.00 0.00 C ATOM 0 H VAL A 203 12.621 -1.818 5.249 1.00 0.00 H new ATOM 0 HA VAL A 203 10.006 -1.996 4.158 1.00 0.00 H new ATOM 0 HB VAL A 203 10.738 -2.408 7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.032 -4.265 6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.351 -2.679 6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.846 -3.814 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.391 -4.740 6.530 1.00 0.00 H new ATOM 0 HG22 VAL A 203 11.306 -4.379 4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.507 -3.555 5.811 1.00 0.00 H new ATOM 1333 N LYS A 204 10.552 0.480 6.257 1.00 0.00 N ATOM 1334 CA LYS A 204 10.048 1.755 6.744 1.00 0.00 C ATOM 1335 C LYS A 204 9.524 2.569 5.576 1.00 0.00 C ATOM 1336 O LYS A 204 8.412 3.082 5.678 1.00 0.00 O ATOM 1337 CB LYS A 204 11.127 2.536 7.494 1.00 0.00 C ATOM 1338 CG LYS A 204 11.312 2.067 8.947 1.00 0.00 C ATOM 1339 CD LYS A 204 12.109 3.129 9.702 1.00 0.00 C ATOM 1340 CE LYS A 204 12.711 2.642 11.030 1.00 0.00 C ATOM 1341 NZ LYS A 204 11.696 2.316 12.054 1.00 0.00 N ATOM 0 H LYS A 204 11.533 0.328 6.493 1.00 0.00 H new ATOM 0 HA LYS A 204 9.239 1.559 7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.074 2.437 6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.869 3.595 7.490 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.343 1.912 9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.835 1.111 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.915 3.486 9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.459 3.981 9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.321 1.759 10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.377 3.411 11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.170 1.995 12.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.128 3.162 12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.075 1.561 11.699 1.00 0.00 H new ATOM 1355 N MET A 205 10.288 2.709 4.486 1.00 0.00 N ATOM 1356 CA MET A 205 9.798 3.469 3.338 1.00 0.00 C ATOM 1357 C MET A 205 8.651 2.710 2.681 1.00 0.00 C ATOM 1358 O MET A 205 7.662 3.320 2.267 1.00 0.00 O ATOM 1359 CB MET A 205 10.892 3.757 2.295 1.00 0.00 C ATOM 1360 CG MET A 205 12.102 4.492 2.869 1.00 0.00 C ATOM 1361 SD MET A 205 11.758 6.019 3.768 1.00 0.00 S ATOM 1362 CE MET A 205 13.429 6.686 3.843 1.00 0.00 C ATOM 0 H MET A 205 11.223 2.316 4.378 1.00 0.00 H new ATOM 0 HA MET A 205 9.457 4.434 3.713 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.223 2.815 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.465 4.351 1.487 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.629 3.812 3.538 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.782 4.723 2.049 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.505 7.384 4.677 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.140 5.872 3.985 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.655 7.206 2.912 1.00 0.00 H new ATOM 1372 N MET A 206 8.778 1.389 2.537 1.00 0.00 N ATOM 1373 CA MET A 206 7.775 0.569 1.879 1.00 0.00 C ATOM 1374 C MET A 206 6.441 0.660 2.616 1.00 0.00 C ATOM 1375 O MET A 206 5.418 0.829 1.965 1.00 0.00 O ATOM 1376 CB MET A 206 8.293 -0.863 1.736 1.00 0.00 C ATOM 1377 CG MET A 206 7.404 -1.699 0.803 1.00 0.00 C ATOM 1378 SD MET A 206 8.102 -3.250 0.146 1.00 0.00 S ATOM 1379 CE MET A 206 9.562 -3.522 1.194 1.00 0.00 C ATOM 0 H MET A 206 9.583 0.863 2.876 1.00 0.00 H new ATOM 0 HA MET A 206 7.589 0.943 0.872 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.311 -0.844 1.348 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.335 -1.335 2.718 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.488 -1.943 1.340 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.120 -1.072 -0.043 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.931 -4.537 1.047 1.00 0.00 H new ATOM 0 HE2 MET A 206 10.342 -2.810 0.924 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.290 -3.382 2.240 1.00 0.00 H new ATOM 1389 N GLU A 207 6.426 0.656 3.948 1.00 0.00 N ATOM 1390 CA GLU A 207 5.207 0.861 4.712 1.00 0.00 C ATOM 1391 C GLU A 207 4.571 2.206 4.399 1.00 0.00 C ATOM 1392 O GLU A 207 3.349 2.257 4.321 1.00 0.00 O ATOM 1393 CB GLU A 207 5.437 0.728 6.224 1.00 0.00 C ATOM 1394 CG GLU A 207 5.280 -0.721 6.707 1.00 0.00 C ATOM 1395 CD GLU A 207 4.734 -0.762 8.132 1.00 0.00 C ATOM 1396 OE1 GLU A 207 3.553 -0.419 8.361 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.481 -1.077 9.080 1.00 0.00 O ATOM 0 H GLU A 207 7.257 0.511 4.521 1.00 0.00 H new ATOM 0 HA GLU A 207 4.521 0.071 4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.437 1.086 6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.730 1.365 6.755 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.608 -1.261 6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.244 -1.229 6.667 1.00 0.00 H new ATOM 1404 N ARG A 208 5.340 3.281 4.167 1.00 0.00 N ATOM 1405 CA ARG A 208 4.708 4.556 3.836 1.00 0.00 C ATOM 1406 C ARG A 208 4.037 4.435 2.479 1.00 0.00 C ATOM 1407 O ARG A 208 2.928 4.928 2.317 1.00 0.00 O ATOM 1408 CB ARG A 208 5.666 5.756 3.828 1.00 0.00 C ATOM 1409 CG ARG A 208 5.761 6.473 5.166 1.00 0.00 C ATOM 1410 CD ARG A 208 6.530 5.631 6.163 1.00 0.00 C ATOM 1411 NE ARG A 208 5.756 5.305 7.367 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.068 4.401 8.302 1.00 0.00 C ATOM 1413 NH1 ARG A 208 7.115 3.591 8.165 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.297 4.319 9.373 1.00 0.00 N ATOM 0 H ARG A 208 6.359 3.292 4.201 1.00 0.00 H new ATOM 0 HA ARG A 208 3.985 4.757 4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.660 5.414 3.538 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.339 6.466 3.068 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.255 7.436 5.036 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.761 6.677 5.548 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.845 4.706 5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.436 6.163 6.455 1.00 0.00 H new ATOM 0 HE ARG A 208 4.888 5.823 7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.701 3.651 7.332 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.332 2.910 8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.490 4.935 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.509 3.639 10.103 1.00 0.00 H new ATOM 1428 N VAL A 209 4.699 3.830 1.493 1.00 0.00 N ATOM 1429 CA VAL A 209 4.161 3.778 0.142 1.00 0.00 C ATOM 1430 C VAL A 209 2.942 2.861 0.106 1.00 0.00 C ATOM 1431 O VAL A 209 1.931 3.224 -0.490 1.00 0.00 O ATOM 1432 CB VAL A 209 5.285 3.409 -0.854 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.381 1.948 -1.301 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.151 4.247 -2.115 1.00 0.00 C ATOM 0 H VAL A 209 5.603 3.373 1.607 1.00 0.00 H new ATOM 0 HA VAL A 209 3.799 4.756 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 209 6.190 3.607 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.212 1.834 -1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.546 1.312 -0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.453 1.656 -1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.945 3.983 -2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.183 4.056 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.229 5.304 -1.860 1.00 0.00 H new ATOM 1444 N VAL A 210 3.005 1.699 0.758 1.00 0.00 N ATOM 1445 CA VAL A 210 1.895 0.768 0.830 1.00 0.00 C ATOM 1446 C VAL A 210 0.752 1.426 1.614 1.00 0.00 C ATOM 1447 O VAL A 210 -0.395 1.305 1.194 1.00 0.00 O ATOM 1448 CB VAL A 210 2.380 -0.582 1.403 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.231 -1.583 1.542 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.426 -1.251 0.486 1.00 0.00 C ATOM 0 H VAL A 210 3.839 1.382 1.253 1.00 0.00 H new ATOM 0 HA VAL A 210 1.498 0.534 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 210 2.811 -0.344 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.612 -2.520 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.474 -1.177 2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.787 -1.766 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.742 -2.198 0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.986 -1.434 -0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.290 -0.595 0.380 1.00 0.00 H new ATOM 1460 N GLU A 211 1.035 2.165 2.692 1.00 0.00 N ATOM 1461 CA GLU A 211 0.019 2.886 3.444 1.00 0.00 C ATOM 1462 C GLU A 211 -0.612 3.960 2.564 1.00 0.00 C ATOM 1463 O GLU A 211 -1.828 3.968 2.421 1.00 0.00 O ATOM 1464 CB GLU A 211 0.592 3.445 4.756 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.466 4.209 5.560 1.00 0.00 C ATOM 1466 CD GLU A 211 -0.218 4.159 7.069 1.00 0.00 C ATOM 1467 OE1 GLU A 211 0.878 4.554 7.537 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -1.173 3.806 7.797 1.00 0.00 O ATOM 0 H GLU A 211 1.979 2.276 3.063 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.773 2.196 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.985 2.626 5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.428 4.108 4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.482 5.249 5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.450 3.792 5.345 1.00 0.00 H new ATOM 1475 N GLN A 212 0.170 4.835 1.931 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.362 5.885 1.069 1.00 0.00 C ATOM 1477 C GLN A 212 -1.159 5.304 -0.099 1.00 0.00 C ATOM 1478 O GLN A 212 -2.177 5.885 -0.485 1.00 0.00 O ATOM 1479 CB GLN A 212 0.766 6.816 0.574 1.00 0.00 C ATOM 1480 CG GLN A 212 1.319 7.785 1.643 1.00 0.00 C ATOM 1481 CD GLN A 212 0.237 8.359 2.564 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.771 8.906 2.116 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.376 8.183 3.865 1.00 0.00 N ATOM 0 H GLN A 212 1.187 4.834 2.003 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.053 6.483 1.663 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.586 6.203 0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.394 7.400 -0.268 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.060 7.262 2.248 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.835 8.606 1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.213 7.729 4.232 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.353 8.501 4.503 1.00 0.00 H new ATOM 1492 N MET A 213 -0.750 4.155 -0.640 1.00 0.00 N ATOM 1493 CA MET A 213 -1.545 3.439 -1.620 1.00 0.00 C ATOM 1494 C MET A 213 -2.857 2.961 -1.007 1.00 0.00 C ATOM 1495 O MET A 213 -3.902 3.244 -1.580 1.00 0.00 O ATOM 1496 CB MET A 213 -0.784 2.264 -2.219 1.00 0.00 C ATOM 1497 CG MET A 213 0.228 2.719 -3.272 1.00 0.00 C ATOM 1498 SD MET A 213 0.662 1.374 -4.397 1.00 0.00 S ATOM 1499 CE MET A 213 1.868 0.589 -3.320 1.00 0.00 C ATOM 0 H MET A 213 0.135 3.704 -0.409 1.00 0.00 H new ATOM 0 HA MET A 213 -1.766 4.137 -2.427 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.266 1.725 -1.426 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.489 1.566 -2.671 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.186 3.551 -3.841 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.128 3.087 -2.779 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.097 -0.408 -3.696 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.779 1.187 -3.297 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.460 0.511 -2.312 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.833 2.254 0.127 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.040 1.761 0.780 1.00 0.00 C ATOM 1511 C CYS A 214 -4.992 2.917 1.100 1.00 0.00 C ATOM 1512 O CYS A 214 -6.192 2.811 0.856 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.701 1.023 2.082 1.00 0.00 C ATOM 1514 SG CYS A 214 -3.082 -0.669 1.932 1.00 0.00 S ATOM 0 H CYS A 214 -1.972 2.009 0.616 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.523 1.069 0.090 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.956 1.610 2.619 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.597 1.002 2.702 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.472 4.024 1.631 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.225 5.226 1.936 1.00 0.00 C ATOM 1521 C VAL A 215 -5.881 5.692 0.642 1.00 0.00 C ATOM 1522 O VAL A 215 -7.106 5.729 0.586 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.308 6.282 2.589 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.986 7.651 2.715 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.907 5.856 4.013 1.00 0.00 C ATOM 0 H VAL A 215 -3.483 4.104 1.866 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.011 5.040 2.668 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.439 6.358 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.298 8.356 3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.262 8.013 1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.881 7.558 3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.261 6.616 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.802 5.743 4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.374 4.906 3.972 1.00 0.00 H new ATOM 1535 N THR A 216 -5.106 5.987 -0.404 1.00 0.00 N ATOM 1536 CA THR A 216 -5.654 6.476 -1.660 1.00 0.00 C ATOM 1537 C THR A 216 -6.694 5.510 -2.233 1.00 0.00 C ATOM 1538 O THR A 216 -7.740 5.962 -2.690 1.00 0.00 O ATOM 1539 CB THR A 216 -4.552 6.687 -2.700 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.478 7.483 -2.230 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.137 7.381 -3.942 1.00 0.00 C ATOM 0 H THR A 216 -4.090 5.893 -0.400 1.00 0.00 H new ATOM 0 HA THR A 216 -6.134 7.430 -1.440 1.00 0.00 H new ATOM 0 HB THR A 216 -4.164 5.695 -2.931 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.905 6.946 -1.644 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.349 7.530 -4.681 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.923 6.759 -4.370 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.554 8.347 -3.657 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.416 4.205 -2.271 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.299 3.257 -2.927 1.00 0.00 C ATOM 1551 C GLN A 217 -8.603 3.136 -2.127 1.00 0.00 C ATOM 1552 O GLN A 217 -9.662 3.004 -2.728 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.597 1.902 -3.129 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.138 1.120 -4.339 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.539 1.594 -5.670 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.731 2.730 -6.103 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -5.757 0.753 -6.335 1.00 0.00 N ATOM 0 H GLN A 217 -5.585 3.787 -1.853 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.553 3.619 -3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.528 2.069 -3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.718 1.298 -2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.923 0.060 -4.206 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.222 1.223 -4.377 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.598 -0.188 -5.976 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.315 1.048 -7.205 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.552 3.244 -0.790 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.754 3.288 0.035 1.00 0.00 C ATOM 1568 C TYR A 218 -10.466 4.586 -0.274 1.00 0.00 C ATOM 1569 O TYR A 218 -11.592 4.527 -0.716 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.455 3.195 1.542 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.653 3.510 2.436 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.800 2.691 2.410 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.649 4.659 3.255 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.932 3.019 3.183 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.766 4.979 4.052 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.921 4.164 4.012 1.00 0.00 C ATOM 1577 OH TYR A 218 -14.026 4.496 4.741 1.00 0.00 O ATOM 0 H TYR A 218 -7.682 3.302 -0.261 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.372 2.422 -0.201 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.100 2.190 1.770 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.644 3.882 1.784 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.811 1.805 1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.780 5.300 3.271 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.811 2.393 3.142 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.740 5.847 4.694 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.846 5.310 5.256 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.818 5.738 -0.116 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.347 7.066 -0.409 1.00 0.00 C ATOM 1589 C GLN A 219 -11.063 7.092 -1.763 1.00 0.00 C ATOM 1590 O GLN A 219 -12.166 7.630 -1.859 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.185 8.061 -0.399 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.625 8.333 0.997 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.916 9.735 1.517 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.884 10.461 1.922 1.00 0.00 O flip ATOM 1595 NE2 GLN A 219 -10.064 10.168 1.586 1.00 0.00 N flip ATOM 0 H GLN A 219 -8.862 5.771 0.238 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.081 7.338 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.386 7.680 -1.034 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.519 9.002 -0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.041 7.604 1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.546 8.179 0.981 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.845 9.594 1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -10.235 11.101 1.960 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.445 6.501 -2.791 1.00 0.00 N ATOM 1605 CA LYS A 220 -10.987 6.393 -4.134 1.00 0.00 C ATOM 1606 C LYS A 220 -12.277 5.566 -4.110 1.00 0.00 C ATOM 1607 O LYS A 220 -13.342 6.058 -4.462 1.00 0.00 O ATOM 1608 CB LYS A 220 -9.969 5.782 -5.107 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.129 6.895 -5.734 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.155 6.348 -6.774 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.400 7.505 -7.439 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.214 8.246 -8.428 1.00 0.00 N ATOM 0 H LYS A 220 -9.524 6.073 -2.700 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.214 7.398 -4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.324 5.078 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.486 5.220 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.786 7.628 -6.201 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.574 7.416 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.449 5.666 -6.301 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.697 5.775 -7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.059 8.197 -6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.510 7.113 -7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.646 9.014 -8.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.519 7.598 -9.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.050 8.648 -7.958 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.187 4.302 -3.708 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.285 3.348 -3.818 1.00 0.00 C ATOM 1628 C GLU A 221 -14.418 3.670 -2.828 1.00 0.00 C ATOM 1629 O GLU A 221 -15.585 3.500 -3.159 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.725 1.942 -3.596 1.00 0.00 C ATOM 1631 CG GLU A 221 -11.727 1.501 -4.687 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.313 1.170 -6.066 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.514 0.850 -6.201 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -11.537 1.142 -7.054 1.00 0.00 O ATOM 0 H GLU A 221 -11.343 3.908 -3.293 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.725 3.412 -4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.231 1.905 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.551 1.231 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.989 2.293 -4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.193 0.622 -4.325 1.00 0.00 H new ATOM 1641 N SER A 222 -14.085 4.221 -1.659 1.00 0.00 N ATOM 1642 CA SER A 222 -14.944 4.925 -0.714 1.00 0.00 C ATOM 1643 C SER A 222 -15.798 5.915 -1.473 1.00 0.00 C ATOM 1644 O SER A 222 -17.018 5.846 -1.384 1.00 0.00 O ATOM 1645 CB SER A 222 -14.044 5.615 0.317 1.00 0.00 C ATOM 1646 OG SER A 222 -14.705 6.483 1.187 1.00 0.00 O ATOM 0 H SER A 222 -13.123 4.181 -1.323 1.00 0.00 H new ATOM 0 HA SER A 222 -15.614 4.243 -0.191 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.538 4.850 0.906 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.272 6.173 -0.212 1.00 0.00 H new ATOM 0 HG SER A 222 -14.059 6.877 1.810 1.00 0.00 H new