USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 738 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 186 GLN : amide:sc= -0.318 X(o=-0.14,f=-0.092) USER MOD Set 1.2: A 190 THR OG1 : rot 84:sc= 0.174 USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -152:sc= -0.0207 (180deg=-0.0766) USER MOD Set 3.1: A 129 MET CE :methyl -154:sc= -1.11 (180deg=-2.6) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -174:sc= 1.27 USER MOD Single : A 132 SER OG : rot 180:sc= 0.014 USER MOD Single : A 134 MET CE :methyl -119:sc= -0.534 (180deg=-1.2) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 49:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.689 K(o=0.69,f=-1.9!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -179:sc= -0.42 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0313 F(o=-1.1!,f=-0.031) USER MOD Single : A 160 GLN : amide:sc= 0.0226 K(o=0.023,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.46 K(o=0.46,f=-1.3) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 173 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.2!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 183 THR OG1 : rot 83:sc= 0.533 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0965 X(o=-0.097,f=-0.00036) USER MOD Single : A 188 THR OG1 : rot 85:sc= 0.104 USER MOD Single : A 191 THR OG1 : rot -73:sc= 0.143 USER MOD Single : A 192 THR OG1 : rot 74:sc= 0.928 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00137 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 -165:sc= -0.406 (180deg=-0.714) USER MOD Single : A 206 MET CE :methyl -166:sc= 0 (180deg=-0.0472) USER MOD Single : A 212 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.19) USER MOD Single : A 213 MET CE :methyl -155:sc= -0.068 (180deg=-0.874) USER MOD Single : A 216 THR OG1 : rot 58:sc= 1.27 USER MOD Single : A 217 GLN : amide:sc= -3.66! C(o=-3.7!,f=-5.6!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.640 -6.936 -6.789 1.00 0.00 N ATOM 99 CA TYR A 128 9.426 -6.121 -5.611 1.00 0.00 C ATOM 100 C TYR A 128 10.064 -6.813 -4.405 1.00 0.00 C ATOM 101 O TYR A 128 9.819 -7.991 -4.122 1.00 0.00 O ATOM 102 CB TYR A 128 7.932 -5.878 -5.397 1.00 0.00 C ATOM 103 CG TYR A 128 7.272 -5.143 -6.551 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.690 -3.835 -6.855 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.304 -5.768 -7.361 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.172 -3.156 -7.967 1.00 0.00 C ATOM 107 CE2 TYR A 128 5.749 -5.080 -8.460 1.00 0.00 C ATOM 108 CZ TYR A 128 6.189 -3.772 -8.774 1.00 0.00 C ATOM 109 OH TYR A 128 5.721 -3.123 -9.875 1.00 0.00 O ATOM 0 HA TYR A 128 9.896 -5.146 -5.742 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.432 -6.836 -5.252 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.792 -5.303 -4.481 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.419 -3.348 -6.224 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.986 -6.776 -7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.524 -2.163 -8.207 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.987 -5.552 -9.063 1.00 0.00 H new ATOM 0 HH TYR A 128 4.979 -3.632 -10.264 1.00 0.00 H new ATOM 119 N MET A 129 10.876 -6.040 -3.701 1.00 0.00 N ATOM 120 CA MET A 129 11.343 -6.211 -2.334 1.00 0.00 C ATOM 121 C MET A 129 10.176 -5.976 -1.360 1.00 0.00 C ATOM 122 O MET A 129 9.154 -5.418 -1.758 1.00 0.00 O ATOM 123 CB MET A 129 12.412 -5.161 -2.049 1.00 0.00 C ATOM 124 CG MET A 129 13.557 -5.100 -3.072 1.00 0.00 C ATOM 125 SD MET A 129 14.839 -3.868 -2.707 1.00 0.00 S ATOM 126 CE MET A 129 13.777 -2.495 -2.210 1.00 0.00 C ATOM 0 H MET A 129 11.263 -5.192 -4.115 1.00 0.00 H new ATOM 0 HA MET A 129 11.741 -7.218 -2.208 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.934 -4.182 -2.003 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.836 -5.355 -1.064 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.024 -6.083 -3.132 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.137 -4.886 -4.055 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.294 -1.552 -2.389 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.855 -2.520 -2.791 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.540 -2.583 -1.150 1.00 0.00 H new ATOM 136 N LEU A 130 10.350 -6.270 -0.069 1.00 0.00 N ATOM 137 CA LEU A 130 9.472 -5.853 1.025 1.00 0.00 C ATOM 138 C LEU A 130 10.208 -4.783 1.815 1.00 0.00 C ATOM 139 O LEU A 130 11.332 -5.026 2.264 1.00 0.00 O ATOM 140 CB LEU A 130 9.140 -7.052 1.924 1.00 0.00 C ATOM 141 CG LEU A 130 8.355 -6.677 3.197 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.103 -5.822 2.954 1.00 0.00 C ATOM 143 CD2 LEU A 130 7.906 -7.952 3.904 1.00 0.00 C ATOM 0 H LEU A 130 11.140 -6.828 0.255 1.00 0.00 H new ATOM 0 HA LEU A 130 8.532 -5.461 0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.560 -7.775 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.068 -7.546 2.213 1.00 0.00 H new ATOM 0 HG LEU A 130 9.043 -6.078 3.794 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.618 -5.609 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.389 -4.886 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.412 -6.364 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.350 -7.692 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.267 -8.532 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.780 -8.545 4.175 1.00 0.00 H new ATOM 155 N GLY A 131 9.632 -3.593 1.949 1.00 0.00 N ATOM 156 CA GLY A 131 10.265 -2.492 2.661 1.00 0.00 C ATOM 157 C GLY A 131 9.923 -2.478 4.143 1.00 0.00 C ATOM 158 O GLY A 131 9.212 -3.351 4.635 1.00 0.00 O ATOM 0 H GLY A 131 8.714 -3.366 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.346 -2.562 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.955 -1.548 2.212 1.00 0.00 H new ATOM 162 N SER A 132 10.478 -1.511 4.865 1.00 0.00 N ATOM 163 CA SER A 132 10.292 -1.340 6.297 1.00 0.00 C ATOM 164 C SER A 132 8.960 -0.626 6.536 1.00 0.00 C ATOM 165 O SER A 132 8.611 0.312 5.813 1.00 0.00 O ATOM 166 CB SER A 132 11.460 -0.551 6.920 1.00 0.00 C ATOM 167 OG SER A 132 12.618 -0.504 6.085 1.00 0.00 O ATOM 0 H SER A 132 11.088 -0.804 4.455 1.00 0.00 H new ATOM 0 HA SER A 132 10.275 -2.318 6.779 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.131 0.467 7.131 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.727 -1.004 7.875 1.00 0.00 H new ATOM 0 HG SER A 132 13.323 0.010 6.532 1.00 0.00 H new ATOM 173 N ALA A 133 8.251 -1.070 7.567 1.00 0.00 N ATOM 174 CA ALA A 133 6.900 -0.697 7.940 1.00 0.00 C ATOM 175 C ALA A 133 6.675 0.814 8.063 1.00 0.00 C ATOM 176 O ALA A 133 7.592 1.583 8.364 1.00 0.00 O ATOM 177 CB ALA A 133 6.632 -1.348 9.301 1.00 0.00 C ATOM 0 H ALA A 133 8.642 -1.756 8.213 1.00 0.00 H new ATOM 0 HA ALA A 133 6.225 -1.033 7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.624 -1.099 9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.728 -2.430 9.212 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.354 -0.979 10.029 1.00 0.00 H new ATOM 183 N MET A 134 5.411 1.225 7.948 1.00 0.00 N ATOM 184 CA MET A 134 4.925 2.545 8.282 1.00 0.00 C ATOM 185 C MET A 134 3.467 2.477 8.742 1.00 0.00 C ATOM 186 O MET A 134 2.797 1.442 8.668 1.00 0.00 O ATOM 187 CB MET A 134 5.078 3.466 7.073 1.00 0.00 C ATOM 188 CG MET A 134 4.086 3.139 5.954 1.00 0.00 C ATOM 189 SD MET A 134 4.422 4.002 4.411 1.00 0.00 S ATOM 190 CE MET A 134 5.910 3.108 3.924 1.00 0.00 C ATOM 0 H MET A 134 4.673 0.611 7.603 1.00 0.00 H new ATOM 0 HA MET A 134 5.514 2.949 9.105 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.936 4.500 7.388 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.094 3.387 6.687 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.102 2.065 5.770 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.079 3.390 6.288 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.747 3.803 3.858 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.133 2.341 4.666 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.751 2.638 2.953 1.00 0.00 H new ATOM 200 N SER A 135 2.969 3.613 9.202 1.00 0.00 N ATOM 201 CA SER A 135 1.624 3.774 9.711 1.00 0.00 C ATOM 202 C SER A 135 0.711 4.101 8.544 1.00 0.00 C ATOM 203 O SER A 135 1.129 4.750 7.578 1.00 0.00 O ATOM 204 CB SER A 135 1.592 4.917 10.719 1.00 0.00 C ATOM 205 OG SER A 135 0.388 4.974 11.458 1.00 0.00 O ATOM 0 H SER A 135 3.512 4.476 9.231 1.00 0.00 H new ATOM 0 HA SER A 135 1.295 2.859 10.203 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.429 4.808 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.733 5.861 10.193 1.00 0.00 H new ATOM 0 HG SER A 135 0.426 5.724 12.088 1.00 0.00 H new ATOM 211 N ARG A 136 -0.562 3.749 8.705 1.00 0.00 N ATOM 212 CA ARG A 136 -1.660 4.177 7.855 1.00 0.00 C ATOM 213 C ARG A 136 -1.516 5.689 7.641 1.00 0.00 C ATOM 214 O ARG A 136 -1.518 6.406 8.637 1.00 0.00 O ATOM 215 CB ARG A 136 -3.007 3.791 8.504 1.00 0.00 C ATOM 216 CG ARG A 136 -3.014 2.441 9.254 1.00 0.00 C ATOM 217 CD ARG A 136 -2.801 2.575 10.775 1.00 0.00 C ATOM 218 NE ARG A 136 -2.711 1.258 11.428 1.00 0.00 N ATOM 219 CZ ARG A 136 -3.268 0.861 12.584 1.00 0.00 C ATOM 220 NH1 ARG A 136 -4.063 1.645 13.306 1.00 0.00 N ATOM 221 NH2 ARG A 136 -3.015 -0.348 13.054 1.00 0.00 N ATOM 0 H ARG A 136 -0.864 3.134 9.461 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.634 3.682 6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.294 4.577 9.202 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.771 3.760 7.727 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.965 1.940 9.072 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.233 1.802 8.842 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.889 3.140 10.967 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.624 3.142 11.210 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.154 0.557 10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.272 2.591 12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.464 1.300 14.178 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.398 -0.977 12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.436 -0.653 13.932 1.00 0.00 H new ATOM 235 N PRO A 137 -1.403 6.196 6.402 1.00 0.00 N ATOM 236 CA PRO A 137 -1.101 7.595 6.095 1.00 0.00 C ATOM 237 C PRO A 137 -2.196 8.589 6.507 1.00 0.00 C ATOM 238 O PRO A 137 -2.070 9.765 6.175 1.00 0.00 O ATOM 239 CB PRO A 137 -0.780 7.641 4.591 1.00 0.00 C ATOM 240 CG PRO A 137 -1.481 6.419 4.026 1.00 0.00 C ATOM 241 CD PRO A 137 -1.419 5.422 5.178 1.00 0.00 C ATOM 0 HA PRO A 137 -0.252 7.928 6.692 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.148 8.559 4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.294 7.603 4.411 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.509 6.640 3.739 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.977 6.040 3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.278 4.752 5.156 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.527 4.800 5.103 1.00 0.00 H new ATOM 249 N ILE A 138 -3.252 8.143 7.203 1.00 0.00 N ATOM 250 CA ILE A 138 -4.362 8.964 7.701 1.00 0.00 C ATOM 251 C ILE A 138 -4.989 9.728 6.533 1.00 0.00 C ATOM 252 O ILE A 138 -4.684 10.888 6.260 1.00 0.00 O ATOM 253 CB ILE A 138 -3.880 9.794 8.915 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.568 8.831 10.085 1.00 0.00 C ATOM 255 CG2 ILE A 138 -4.836 10.905 9.385 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.771 8.358 10.915 1.00 0.00 C ATOM 0 H ILE A 138 -3.359 7.158 7.444 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.184 8.369 8.099 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.990 10.326 8.578 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.065 7.953 9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.862 9.323 10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.400 11.423 10.240 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.996 11.615 8.574 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.790 10.465 9.675 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.428 7.689 11.704 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.267 9.220 11.360 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.473 7.829 10.270 1.00 0.00 H new ATOM 268 N ILE A 139 -5.825 9.017 5.785 1.00 0.00 N ATOM 269 CA ILE A 139 -6.553 9.525 4.632 1.00 0.00 C ATOM 270 C ILE A 139 -7.936 9.944 5.155 1.00 0.00 C ATOM 271 O ILE A 139 -8.490 9.264 6.025 1.00 0.00 O ATOM 272 CB ILE A 139 -6.578 8.408 3.555 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.124 8.003 3.175 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.365 8.821 2.307 1.00 0.00 C ATOM 275 CD1 ILE A 139 -4.943 7.172 1.900 1.00 0.00 C ATOM 0 H ILE A 139 -6.021 8.034 5.974 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.100 10.393 4.154 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.093 7.549 3.985 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.535 8.914 3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.700 7.442 4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.353 8.006 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.395 9.045 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.907 9.706 1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.884 6.959 1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.492 6.235 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.324 7.730 1.045 1.00 0.00 H new ATOM 287 N HIS A 140 -8.494 11.048 4.655 1.00 0.00 N ATOM 288 CA HIS A 140 -9.845 11.510 4.962 1.00 0.00 C ATOM 289 C HIS A 140 -10.471 11.985 3.657 1.00 0.00 C ATOM 290 O HIS A 140 -9.871 12.772 2.928 1.00 0.00 O ATOM 291 CB HIS A 140 -9.843 12.650 5.981 1.00 0.00 C ATOM 292 CG HIS A 140 -9.243 12.308 7.318 1.00 0.00 C ATOM 293 ND1 HIS A 140 -8.056 12.807 7.792 1.00 0.00 N ATOM 294 CD2 HIS A 140 -9.806 11.543 8.305 1.00 0.00 C ATOM 295 CE1 HIS A 140 -7.904 12.373 9.051 1.00 0.00 C ATOM 296 NE2 HIS A 140 -8.929 11.572 9.400 1.00 0.00 N ATOM 0 H HIS A 140 -8.002 11.662 4.006 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.414 10.692 5.404 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.296 13.493 5.559 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.870 12.981 6.135 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.748 11.017 8.251 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.076 12.630 9.695 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.045 11.082 10.287 1.00 0.00 H new ATOM 304 N PHE A 141 -11.643 11.449 3.339 1.00 0.00 N ATOM 305 CA PHE A 141 -12.085 11.310 1.959 1.00 0.00 C ATOM 306 C PHE A 141 -13.135 12.345 1.526 1.00 0.00 C ATOM 307 O PHE A 141 -13.251 12.622 0.330 1.00 0.00 O ATOM 308 CB PHE A 141 -12.680 9.909 1.851 1.00 0.00 C ATOM 309 CG PHE A 141 -11.723 8.746 1.652 1.00 0.00 C ATOM 310 CD1 PHE A 141 -10.971 8.227 2.724 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.669 8.103 0.401 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.134 7.115 2.526 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.839 6.991 0.203 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.043 6.514 1.257 1.00 0.00 C ATOM 0 H PHE A 141 -12.310 11.100 4.027 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.233 11.475 1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.255 9.718 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.386 9.908 1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.038 8.684 3.700 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.274 8.470 -0.415 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.559 6.721 3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.812 6.501 -0.759 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.364 5.690 1.094 1.00 0.00 H new ATOM 324 N GLY A 142 -13.911 12.915 2.457 1.00 0.00 N ATOM 325 CA GLY A 142 -14.950 13.903 2.143 1.00 0.00 C ATOM 326 C GLY A 142 -16.389 13.388 2.234 1.00 0.00 C ATOM 327 O GLY A 142 -17.313 14.109 1.862 1.00 0.00 O ATOM 0 H GLY A 142 -13.835 12.703 3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.841 14.749 2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.779 14.278 1.134 1.00 0.00 H new ATOM 331 N SER A 143 -16.632 12.179 2.740 1.00 0.00 N ATOM 332 CA SER A 143 -17.926 11.861 3.334 1.00 0.00 C ATOM 333 C SER A 143 -17.721 11.045 4.590 1.00 0.00 C ATOM 334 O SER A 143 -16.693 10.392 4.737 1.00 0.00 O ATOM 335 CB SER A 143 -18.924 11.244 2.339 1.00 0.00 C ATOM 336 OG SER A 143 -18.326 10.628 1.212 1.00 0.00 O ATOM 0 H SER A 143 -15.958 11.414 2.750 1.00 0.00 H new ATOM 0 HA SER A 143 -18.409 12.795 3.622 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.529 10.504 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.602 12.024 1.993 1.00 0.00 H new ATOM 0 HG SER A 143 -19.024 10.260 0.631 1.00 0.00 H new ATOM 342 N ASP A 144 -18.715 11.057 5.476 1.00 0.00 N ATOM 343 CA ASP A 144 -18.697 10.301 6.721 1.00 0.00 C ATOM 344 C ASP A 144 -18.650 8.817 6.382 1.00 0.00 C ATOM 345 O ASP A 144 -17.959 8.040 7.036 1.00 0.00 O ATOM 346 CB ASP A 144 -19.930 10.588 7.578 1.00 0.00 C ATOM 347 CG ASP A 144 -20.030 12.046 8.012 1.00 0.00 C ATOM 348 OD1 ASP A 144 -19.045 12.605 8.551 1.00 0.00 O ATOM 349 OD2 ASP A 144 -21.094 12.660 7.756 1.00 0.00 O ATOM 0 H ASP A 144 -19.567 11.601 5.345 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.820 10.599 7.296 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.825 10.320 7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.906 9.952 8.463 1.00 0.00 H new ATOM 354 N TYR A 145 -19.335 8.437 5.301 1.00 0.00 N ATOM 355 CA TYR A 145 -19.314 7.087 4.769 1.00 0.00 C ATOM 356 C TYR A 145 -17.943 6.704 4.237 1.00 0.00 C ATOM 357 O TYR A 145 -17.652 5.522 4.103 1.00 0.00 O ATOM 358 CB TYR A 145 -20.307 7.014 3.609 1.00 0.00 C ATOM 359 CG TYR A 145 -20.586 5.602 3.132 1.00 0.00 C ATOM 360 CD1 TYR A 145 -21.468 4.786 3.859 1.00 0.00 C ATOM 361 CD2 TYR A 145 -19.907 5.075 2.013 1.00 0.00 C ATOM 362 CE1 TYR A 145 -21.654 3.444 3.492 1.00 0.00 C ATOM 363 CE2 TYR A 145 -20.093 3.732 1.638 1.00 0.00 C ATOM 364 CZ TYR A 145 -20.957 2.904 2.389 1.00 0.00 C ATOM 365 OH TYR A 145 -21.117 1.587 2.083 1.00 0.00 O ATOM 0 H TYR A 145 -19.927 9.074 4.768 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.573 6.402 5.576 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.245 7.476 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.921 7.600 2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.005 5.192 4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.242 5.705 1.442 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.333 2.822 4.056 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.576 3.334 0.777 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.573 1.365 1.298 1.00 0.00 H new ATOM 375 N GLU A 146 -17.105 7.679 3.907 1.00 0.00 N ATOM 376 CA GLU A 146 -15.727 7.416 3.508 1.00 0.00 C ATOM 377 C GLU A 146 -14.722 7.674 4.641 1.00 0.00 C ATOM 378 O GLU A 146 -13.526 7.454 4.482 1.00 0.00 O ATOM 379 CB GLU A 146 -15.421 8.245 2.269 1.00 0.00 C ATOM 380 CG GLU A 146 -16.322 7.882 1.095 1.00 0.00 C ATOM 381 CD GLU A 146 -15.758 8.396 -0.230 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.389 9.585 -0.363 1.00 0.00 O ATOM 383 OE2 GLU A 146 -15.666 7.576 -1.172 1.00 0.00 O ATOM 0 H GLU A 146 -17.358 8.667 3.908 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.621 6.357 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.541 9.303 2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.379 8.098 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.437 6.799 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.315 8.302 1.255 1.00 0.00 H new ATOM 390 N ASP A 147 -15.205 8.129 5.791 1.00 0.00 N ATOM 391 CA ASP A 147 -14.427 8.540 6.952 1.00 0.00 C ATOM 392 C ASP A 147 -14.476 7.413 7.961 1.00 0.00 C ATOM 393 O ASP A 147 -13.502 6.694 8.128 1.00 0.00 O ATOM 394 CB ASP A 147 -15.041 9.813 7.529 1.00 0.00 C ATOM 395 CG ASP A 147 -14.440 10.259 8.853 1.00 0.00 C ATOM 396 OD1 ASP A 147 -13.202 10.382 8.963 1.00 0.00 O ATOM 397 OD2 ASP A 147 -15.250 10.600 9.747 1.00 0.00 O ATOM 0 H ASP A 147 -16.208 8.226 5.946 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.390 8.746 6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.926 10.618 6.803 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.111 9.656 7.665 1.00 0.00 H new ATOM 402 N ARG A 148 -15.652 7.170 8.541 1.00 0.00 N ATOM 403 CA ARG A 148 -15.922 6.099 9.513 1.00 0.00 C ATOM 404 C ARG A 148 -15.426 4.749 9.013 1.00 0.00 C ATOM 405 O ARG A 148 -14.955 3.919 9.787 1.00 0.00 O ATOM 406 CB ARG A 148 -17.440 6.002 9.771 1.00 0.00 C ATOM 407 CG ARG A 148 -17.949 6.978 10.838 1.00 0.00 C ATOM 408 CD ARG A 148 -17.720 8.445 10.454 1.00 0.00 C ATOM 409 NE ARG A 148 -18.761 9.328 10.985 1.00 0.00 N ATOM 410 CZ ARG A 148 -18.590 10.585 11.407 1.00 0.00 C ATOM 411 NH1 ARG A 148 -17.381 11.135 11.469 1.00 0.00 N ATOM 412 NH2 ARG A 148 -19.649 11.310 11.737 1.00 0.00 N ATOM 0 H ARG A 148 -16.478 7.734 8.341 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.391 6.347 10.432 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.971 6.189 8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.683 4.984 10.077 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.014 6.811 10.999 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.447 6.771 11.783 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.748 8.768 10.826 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.691 8.534 9.368 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.706 8.948 11.038 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.561 10.596 11.191 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.274 12.096 11.794 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.584 10.908 11.668 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.529 12.270 12.060 1.00 0.00 H new ATOM 426 N TYR A 149 -15.574 4.542 7.713 1.00 0.00 N ATOM 427 CA TYR A 149 -15.342 3.303 6.999 1.00 0.00 C ATOM 428 C TYR A 149 -13.852 2.983 7.033 1.00 0.00 C ATOM 429 O TYR A 149 -13.445 1.913 7.496 1.00 0.00 O ATOM 430 CB TYR A 149 -15.901 3.538 5.595 1.00 0.00 C ATOM 431 CG TYR A 149 -16.143 2.321 4.741 1.00 0.00 C ATOM 432 CD1 TYR A 149 -15.088 1.728 4.026 1.00 0.00 C ATOM 433 CD2 TYR A 149 -17.459 1.844 4.588 1.00 0.00 C ATOM 434 CE1 TYR A 149 -15.347 0.629 3.190 1.00 0.00 C ATOM 435 CE2 TYR A 149 -17.722 0.746 3.757 1.00 0.00 C ATOM 436 CZ TYR A 149 -16.661 0.120 3.070 1.00 0.00 C ATOM 437 OH TYR A 149 -16.923 -0.960 2.289 1.00 0.00 O ATOM 0 H TYR A 149 -15.881 5.289 7.090 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.833 2.434 7.437 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.844 4.076 5.692 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.213 4.194 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.084 2.115 4.119 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.270 2.326 5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.540 0.171 2.637 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.732 0.381 3.643 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.286 -1.675 2.496 1.00 0.00 H new ATOM 447 N TYR A 150 -13.047 3.959 6.608 1.00 0.00 N ATOM 448 CA TYR A 150 -11.607 3.967 6.749 1.00 0.00 C ATOM 449 C TYR A 150 -11.220 3.887 8.232 1.00 0.00 C ATOM 450 O TYR A 150 -10.409 3.049 8.616 1.00 0.00 O ATOM 451 CB TYR A 150 -11.060 5.246 6.091 1.00 0.00 C ATOM 452 CG TYR A 150 -9.583 5.445 6.340 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.158 6.089 7.515 1.00 0.00 C ATOM 454 CD2 TYR A 150 -8.638 4.924 5.443 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.798 6.161 7.838 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.268 5.038 5.740 1.00 0.00 C ATOM 457 CZ TYR A 150 -6.841 5.648 6.940 1.00 0.00 C ATOM 458 OH TYR A 150 -5.517 5.765 7.233 1.00 0.00 O ATOM 0 H TYR A 150 -13.403 4.792 6.140 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.172 3.099 6.254 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.240 5.203 5.017 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.608 6.108 6.472 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.888 6.533 8.175 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.960 4.440 4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.484 6.607 8.770 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.536 4.656 5.044 1.00 0.00 H new ATOM 0 HH TYR A 150 -4.986 5.361 6.515 1.00 0.00 H new ATOM 468 N ARG A 151 -11.767 4.768 9.074 1.00 0.00 N ATOM 469 CA ARG A 151 -11.315 4.995 10.452 1.00 0.00 C ATOM 470 C ARG A 151 -11.438 3.725 11.285 1.00 0.00 C ATOM 471 O ARG A 151 -10.556 3.431 12.096 1.00 0.00 O ATOM 472 CB ARG A 151 -12.105 6.151 11.082 1.00 0.00 C ATOM 473 CG ARG A 151 -11.737 7.518 10.479 1.00 0.00 C ATOM 474 CD ARG A 151 -10.555 8.188 11.186 1.00 0.00 C ATOM 475 NE ARG A 151 -11.024 9.071 12.267 1.00 0.00 N ATOM 476 CZ ARG A 151 -10.659 9.063 13.552 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.768 8.194 14.015 1.00 0.00 N ATOM 478 NH2 ARG A 151 -11.189 9.943 14.389 1.00 0.00 N ATOM 0 H ARG A 151 -12.556 5.358 8.811 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.260 5.270 10.431 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.172 5.974 10.946 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.919 6.170 12.156 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.496 7.390 9.424 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.604 8.176 10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.891 7.426 11.595 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.974 8.764 10.466 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.712 9.776 12.002 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.346 7.512 13.385 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.506 8.208 15.001 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.872 10.621 14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.914 9.942 15.371 1.00 0.00 H new ATOM 492 N GLU A 152 -12.503 2.953 11.094 1.00 0.00 N ATOM 493 CA GLU A 152 -12.629 1.635 11.684 1.00 0.00 C ATOM 494 C GLU A 152 -11.639 0.644 11.073 1.00 0.00 C ATOM 495 O GLU A 152 -10.889 0.009 11.822 1.00 0.00 O ATOM 496 CB GLU A 152 -14.074 1.156 11.571 1.00 0.00 C ATOM 497 CG GLU A 152 -14.883 1.909 12.638 1.00 0.00 C ATOM 498 CD GLU A 152 -14.818 1.259 14.031 1.00 0.00 C ATOM 499 OE1 GLU A 152 -14.065 0.274 14.226 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.472 1.781 14.961 1.00 0.00 O ATOM 0 H GLU A 152 -13.302 3.229 10.523 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.375 1.699 12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.470 1.356 10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.137 0.079 11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.515 2.933 12.706 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.924 1.965 12.320 1.00 0.00 H new ATOM 507 N ASN A 153 -11.623 0.490 9.745 1.00 0.00 N ATOM 508 CA ASN A 153 -10.848 -0.568 9.088 1.00 0.00 C ATOM 509 C ASN A 153 -9.342 -0.375 9.201 1.00 0.00 C ATOM 510 O ASN A 153 -8.597 -1.352 9.160 1.00 0.00 O ATOM 511 CB ASN A 153 -11.225 -0.702 7.609 1.00 0.00 C ATOM 512 CG ASN A 153 -12.390 -1.657 7.461 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.190 -2.872 7.503 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.598 -1.129 7.371 1.00 0.00 N ATOM 0 H ASN A 153 -12.141 1.088 9.101 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.106 -1.483 9.621 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.489 0.274 7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.371 -1.065 7.038 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.418 -1.735 7.333 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.711 -0.116 7.339 1.00 0.00 H new ATOM 521 N MET A 154 -8.861 0.852 9.380 1.00 0.00 N ATOM 522 CA MET A 154 -7.438 1.145 9.461 1.00 0.00 C ATOM 523 C MET A 154 -6.751 0.424 10.632 1.00 0.00 C ATOM 524 O MET A 154 -5.537 0.243 10.603 1.00 0.00 O ATOM 525 CB MET A 154 -7.237 2.661 9.480 1.00 0.00 C ATOM 526 CG MET A 154 -7.717 3.278 10.796 1.00 0.00 C ATOM 527 SD MET A 154 -6.388 3.594 11.975 1.00 0.00 S ATOM 528 CE MET A 154 -5.788 5.108 11.210 1.00 0.00 C ATOM 0 H MET A 154 -9.455 1.676 9.473 1.00 0.00 H new ATOM 0 HA MET A 154 -6.944 0.749 8.574 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.181 2.890 9.334 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.779 3.111 8.648 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.231 4.215 10.582 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.447 2.611 11.255 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.726 5.228 11.424 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.937 5.055 10.132 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.337 5.960 11.610 1.00 0.00 H new ATOM 538 N HIS A 155 -7.509 -0.066 11.616 1.00 0.00 N ATOM 539 CA HIS A 155 -7.004 -0.927 12.682 1.00 0.00 C ATOM 540 C HIS A 155 -6.359 -2.220 12.153 1.00 0.00 C ATOM 541 O HIS A 155 -5.457 -2.760 12.797 1.00 0.00 O ATOM 542 CB HIS A 155 -8.152 -1.265 13.648 1.00 0.00 C ATOM 543 CG HIS A 155 -7.762 -1.088 15.087 1.00 0.00 C ATOM 544 ND1 HIS A 155 -7.931 0.067 15.813 1.00 0.00 N ATOM 545 CD2 HIS A 155 -7.143 -2.007 15.887 1.00 0.00 C ATOM 546 CE1 HIS A 155 -7.423 -0.138 17.038 1.00 0.00 C ATOM 547 NE2 HIS A 155 -6.936 -1.390 17.128 1.00 0.00 N ATOM 0 H HIS A 155 -8.507 0.129 11.693 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.219 -0.378 13.202 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.009 -0.629 13.426 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.469 -2.295 13.485 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.867 -3.015 15.615 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.407 0.593 17.833 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -6.498 -1.811 17.947 1.00 0.00 H new ATOM 555 N ARG A 156 -6.796 -2.720 10.988 1.00 0.00 N ATOM 556 CA ARG A 156 -6.380 -3.997 10.396 1.00 0.00 C ATOM 557 C ARG A 156 -5.697 -3.799 9.034 1.00 0.00 C ATOM 558 O ARG A 156 -5.611 -4.744 8.246 1.00 0.00 O ATOM 559 CB ARG A 156 -7.585 -4.968 10.361 1.00 0.00 C ATOM 560 CG ARG A 156 -8.727 -4.567 9.406 1.00 0.00 C ATOM 561 CD ARG A 156 -9.863 -5.596 9.350 1.00 0.00 C ATOM 562 NE ARG A 156 -10.687 -5.578 10.567 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.966 -5.188 10.678 1.00 0.00 C ATOM 564 NH1 ARG A 156 -12.650 -4.659 9.664 1.00 0.00 N ATOM 565 NH2 ARG A 156 -12.557 -5.311 11.855 1.00 0.00 N ATOM 0 H ARG A 156 -7.476 -2.225 10.411 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.616 -4.457 11.022 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.226 -5.957 10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.990 -5.055 11.369 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.133 -3.605 9.720 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.321 -4.430 8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.493 -5.393 8.484 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.443 -6.592 9.212 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.236 -5.898 11.424 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.202 -4.536 8.756 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.621 -4.377 9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.041 -5.694 12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.529 -5.023 11.970 1.00 0.00 H new ATOM 579 N TYR A 157 -5.242 -2.583 8.731 1.00 0.00 N ATOM 580 CA TYR A 157 -4.769 -2.182 7.406 1.00 0.00 C ATOM 581 C TYR A 157 -3.349 -2.686 7.111 1.00 0.00 C ATOM 582 O TYR A 157 -2.704 -3.262 7.997 1.00 0.00 O ATOM 583 CB TYR A 157 -4.832 -0.643 7.329 1.00 0.00 C ATOM 584 CG TYR A 157 -5.918 -0.092 6.425 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.171 -0.732 6.309 1.00 0.00 C ATOM 586 CD2 TYR A 157 -5.659 1.076 5.686 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.149 -0.214 5.447 1.00 0.00 C ATOM 588 CE2 TYR A 157 -6.635 1.591 4.820 1.00 0.00 C ATOM 589 CZ TYR A 157 -7.881 0.952 4.709 1.00 0.00 C ATOM 590 OH TYR A 157 -8.824 1.473 3.895 1.00 0.00 O ATOM 0 H TYR A 157 -5.191 -1.831 9.418 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.409 -2.634 6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.982 -0.249 8.334 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.868 -0.271 6.982 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.377 -1.622 6.885 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.707 1.577 5.785 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.104 -0.709 5.351 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.429 2.478 4.239 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.468 2.270 3.449 1.00 0.00 H new ATOM 600 N PRO A 158 -2.840 -2.484 5.876 1.00 0.00 N ATOM 601 CA PRO A 158 -1.441 -2.745 5.572 1.00 0.00 C ATOM 602 C PRO A 158 -0.564 -1.843 6.431 1.00 0.00 C ATOM 603 O PRO A 158 -0.899 -0.687 6.699 1.00 0.00 O ATOM 604 CB PRO A 158 -1.253 -2.491 4.068 1.00 0.00 C ATOM 605 CG PRO A 158 -2.401 -1.545 3.740 1.00 0.00 C ATOM 606 CD PRO A 158 -3.511 -1.929 4.707 1.00 0.00 C ATOM 0 HA PRO A 158 -1.152 -3.772 5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.284 -2.041 3.852 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.312 -3.414 3.491 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.105 -0.504 3.871 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.722 -1.657 2.705 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.113 -1.061 4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.185 -2.659 4.259 1.00 0.00 H new ATOM 614 N ASN A 159 0.581 -2.383 6.828 1.00 0.00 N ATOM 615 CA ASN A 159 1.576 -1.722 7.660 1.00 0.00 C ATOM 616 C ASN A 159 2.922 -1.658 6.937 1.00 0.00 C ATOM 617 O ASN A 159 3.902 -1.206 7.522 1.00 0.00 O ATOM 618 CB ASN A 159 1.696 -2.473 9.000 1.00 0.00 C ATOM 619 CG ASN A 159 2.001 -1.535 10.154 1.00 0.00 C ATOM 620 OD1 ASN A 159 3.190 -0.979 10.243 1.00 0.00 O flip ATOM 621 ND2 ASN A 159 1.142 -1.283 10.994 1.00 0.00 N flip ATOM 0 H ASN A 159 0.852 -3.331 6.568 1.00 0.00 H new ATOM 0 HA ASN A 159 1.263 -0.697 7.859 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.766 -3.005 9.202 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.483 -3.223 8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.220 -1.714 10.926 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.350 -0.643 11.760 1.00 0.00 H new ATOM 628 N GLN A 160 2.998 -2.145 5.697 1.00 0.00 N ATOM 629 CA GLN A 160 4.202 -2.284 4.880 1.00 0.00 C ATOM 630 C GLN A 160 3.757 -2.260 3.417 1.00 0.00 C ATOM 631 O GLN A 160 2.554 -2.316 3.132 1.00 0.00 O ATOM 632 CB GLN A 160 4.870 -3.640 5.180 1.00 0.00 C ATOM 633 CG GLN A 160 6.152 -3.595 6.005 1.00 0.00 C ATOM 634 CD GLN A 160 6.667 -4.988 6.359 1.00 0.00 C ATOM 635 OE1 GLN A 160 5.914 -5.838 6.828 1.00 0.00 O ATOM 636 NE2 GLN A 160 7.940 -5.270 6.192 1.00 0.00 N ATOM 0 H GLN A 160 2.166 -2.473 5.207 1.00 0.00 H new ATOM 0 HA GLN A 160 4.911 -1.484 5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.149 -4.268 5.703 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.091 -4.130 4.232 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.920 -3.058 5.449 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.971 -3.034 6.922 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.571 -4.569 5.803 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.297 -6.190 6.451 1.00 0.00 H new ATOM 645 N VAL A 161 4.725 -2.236 2.502 1.00 0.00 N ATOM 646 CA VAL A 161 4.499 -2.373 1.072 1.00 0.00 C ATOM 647 C VAL A 161 5.585 -3.240 0.460 1.00 0.00 C ATOM 648 O VAL A 161 6.717 -3.285 0.959 1.00 0.00 O ATOM 649 CB VAL A 161 4.442 -1.000 0.375 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.231 -0.214 0.879 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.713 -0.166 0.604 1.00 0.00 C ATOM 0 H VAL A 161 5.709 -2.118 2.744 1.00 0.00 H new ATOM 0 HA VAL A 161 3.532 -2.854 0.924 1.00 0.00 H new ATOM 0 HB VAL A 161 4.359 -1.190 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.195 0.756 0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.319 -0.769 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.314 -0.068 1.956 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.618 0.791 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.847 0.007 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.576 -0.704 0.212 1.00 0.00 H new ATOM 661 N TYR A 162 5.247 -3.884 -0.651 1.00 0.00 N ATOM 662 CA TYR A 162 6.203 -4.486 -1.531 1.00 0.00 C ATOM 663 C TYR A 162 6.529 -3.434 -2.591 1.00 0.00 C ATOM 664 O TYR A 162 5.627 -2.892 -3.225 1.00 0.00 O ATOM 665 CB TYR A 162 5.589 -5.764 -2.081 1.00 0.00 C ATOM 666 CG TYR A 162 5.633 -6.913 -1.084 1.00 0.00 C ATOM 667 CD1 TYR A 162 4.575 -7.099 -0.174 1.00 0.00 C ATOM 668 CD2 TYR A 162 6.742 -7.782 -1.044 1.00 0.00 C ATOM 669 CE1 TYR A 162 4.627 -8.134 0.777 1.00 0.00 C ATOM 670 CE2 TYR A 162 6.772 -8.856 -0.137 1.00 0.00 C ATOM 671 CZ TYR A 162 5.726 -9.019 0.798 1.00 0.00 C ATOM 672 OH TYR A 162 5.789 -10.015 1.726 1.00 0.00 O ATOM 0 H TYR A 162 4.281 -3.996 -0.958 1.00 0.00 H new ATOM 0 HA TYR A 162 7.137 -4.778 -1.051 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.554 -5.573 -2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.118 -6.055 -2.988 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.718 -6.443 -0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.574 -7.622 -1.714 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.826 -8.251 1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.594 -9.556 -0.155 1.00 0.00 H new ATOM 0 HH TYR A 162 6.612 -10.531 1.597 1.00 0.00 H new ATOM 682 N TYR A 163 7.803 -3.072 -2.712 1.00 0.00 N ATOM 683 CA TYR A 163 8.302 -1.943 -3.494 1.00 0.00 C ATOM 684 C TYR A 163 9.691 -2.322 -4.042 1.00 0.00 C ATOM 685 O TYR A 163 10.148 -3.438 -3.829 1.00 0.00 O ATOM 686 CB TYR A 163 8.290 -0.674 -2.615 1.00 0.00 C ATOM 687 CG TYR A 163 9.558 -0.440 -1.816 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.981 -1.392 -0.873 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.365 0.682 -2.082 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.227 -1.251 -0.247 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.611 0.831 -1.455 1.00 0.00 C ATOM 692 CZ TYR A 163 12.057 -0.148 -0.544 1.00 0.00 C ATOM 693 OH TYR A 163 13.294 -0.055 0.016 1.00 0.00 O ATOM 0 H TYR A 163 8.553 -3.582 -2.245 1.00 0.00 H new ATOM 0 HA TYR A 163 7.669 -1.718 -4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.115 0.192 -3.254 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.449 -0.735 -1.925 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.346 -2.232 -0.631 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.022 1.435 -2.775 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.555 -1.991 0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.226 1.692 -1.669 1.00 0.00 H new ATOM 0 HH TYR A 163 13.733 0.764 -0.295 1.00 0.00 H new ATOM 703 N ARG A 164 10.381 -1.459 -4.783 1.00 0.00 N ATOM 704 CA ARG A 164 11.693 -1.735 -5.386 1.00 0.00 C ATOM 705 C ARG A 164 12.562 -0.462 -5.327 1.00 0.00 C ATOM 706 O ARG A 164 12.028 0.602 -5.001 1.00 0.00 O ATOM 707 CB ARG A 164 11.493 -2.347 -6.791 1.00 0.00 C ATOM 708 CG ARG A 164 11.529 -1.444 -7.998 1.00 0.00 C ATOM 709 CD ARG A 164 10.443 -0.389 -7.951 1.00 0.00 C ATOM 710 NE ARG A 164 10.489 0.367 -9.184 1.00 0.00 N ATOM 711 CZ ARG A 164 9.759 0.160 -10.282 1.00 0.00 C ATOM 712 NH1 ARG A 164 8.999 -0.931 -10.379 1.00 0.00 N ATOM 713 NH2 ARG A 164 9.810 1.035 -11.276 1.00 0.00 N ATOM 0 H ARG A 164 10.038 -0.521 -4.990 1.00 0.00 H new ATOM 0 HA ARG A 164 12.251 -2.485 -4.826 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.259 -3.110 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.530 -2.858 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.503 -0.959 -8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.414 -2.042 -8.902 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.466 -0.856 -7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.591 0.270 -7.096 1.00 0.00 H new ATOM 0 HE ARG A 164 11.151 1.142 -9.218 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.976 -1.606 -9.615 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.441 -1.091 -11.217 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.404 1.860 -11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.255 0.883 -12.118 1.00 0.00 H new ATOM 727 N PRO A 165 13.872 -0.512 -5.617 1.00 0.00 N ATOM 728 CA PRO A 165 14.723 0.666 -5.496 1.00 0.00 C ATOM 729 C PRO A 165 14.410 1.726 -6.561 1.00 0.00 C ATOM 730 O PRO A 165 13.661 1.459 -7.506 1.00 0.00 O ATOM 731 CB PRO A 165 16.147 0.120 -5.627 1.00 0.00 C ATOM 732 CG PRO A 165 15.979 -1.094 -6.535 1.00 0.00 C ATOM 733 CD PRO A 165 14.647 -1.665 -6.060 1.00 0.00 C ATOM 0 HA PRO A 165 14.566 1.185 -4.551 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.821 0.857 -6.063 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.561 -0.158 -4.658 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.951 -0.815 -7.588 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.794 -1.808 -6.416 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.138 -2.196 -6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.791 -2.378 -5.248 1.00 0.00 H new ATOM 741 N CYS A 166 15.071 2.890 -6.472 1.00 0.00 N ATOM 742 CA CYS A 166 15.041 3.898 -7.543 1.00 0.00 C ATOM 743 C CYS A 166 15.703 3.384 -8.828 1.00 0.00 C ATOM 744 O CYS A 166 15.555 3.962 -9.899 1.00 0.00 O ATOM 745 CB CYS A 166 15.818 5.166 -7.152 1.00 0.00 C ATOM 746 SG CYS A 166 15.773 5.766 -5.445 1.00 0.00 S ATOM 0 H CYS A 166 15.635 3.157 -5.666 1.00 0.00 H new ATOM 0 HA CYS A 166 13.985 4.114 -7.703 1.00 0.00 H new ATOM 0 HB2 CYS A 166 16.864 4.997 -7.409 1.00 0.00 H new ATOM 0 HB3 CYS A 166 15.460 5.975 -7.789 1.00 0.00 H new ATOM 751 N ASP A 167 16.454 2.292 -8.706 1.00 0.00 N ATOM 752 CA ASP A 167 17.272 1.671 -9.746 1.00 0.00 C ATOM 753 C ASP A 167 16.426 0.884 -10.751 1.00 0.00 C ATOM 754 O ASP A 167 16.944 0.090 -11.538 1.00 0.00 O ATOM 755 CB ASP A 167 18.336 0.792 -9.055 1.00 0.00 C ATOM 756 CG ASP A 167 19.737 0.965 -9.638 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.110 2.125 -9.925 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.512 -0.021 -9.617 1.00 0.00 O ATOM 0 H ASP A 167 16.511 1.785 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 167 17.767 2.443 -10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.361 1.032 -7.992 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.042 -0.254 -9.139 1.00 0.00 H new ATOM 763 N GLU A 168 15.113 1.081 -10.712 1.00 0.00 N ATOM 764 CA GLU A 168 14.140 0.675 -11.697 1.00 0.00 C ATOM 765 C GLU A 168 13.329 1.927 -12.008 1.00 0.00 C ATOM 766 O GLU A 168 12.336 2.213 -11.343 1.00 0.00 O ATOM 767 CB GLU A 168 13.256 -0.452 -11.159 1.00 0.00 C ATOM 768 CG GLU A 168 13.978 -1.799 -11.074 1.00 0.00 C ATOM 769 CD GLU A 168 12.997 -2.942 -11.311 1.00 0.00 C ATOM 770 OE1 GLU A 168 12.570 -3.092 -12.476 1.00 0.00 O ATOM 771 OE2 GLU A 168 12.649 -3.662 -10.349 1.00 0.00 O ATOM 0 H GLU A 168 14.677 1.566 -9.928 1.00 0.00 H new ATOM 0 HA GLU A 168 14.612 0.278 -12.596 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.894 -0.179 -10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.381 -0.556 -11.801 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.778 -1.838 -11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.444 -1.908 -10.095 1.00 0.00 H new ATOM 778 N TYR A 169 13.808 2.703 -12.976 1.00 0.00 N ATOM 779 CA TYR A 169 13.127 3.853 -13.569 1.00 0.00 C ATOM 780 C TYR A 169 11.857 3.393 -14.336 1.00 0.00 C ATOM 781 O TYR A 169 11.033 2.634 -13.813 1.00 0.00 O ATOM 782 CB TYR A 169 14.137 4.643 -14.432 1.00 0.00 C ATOM 783 CG TYR A 169 15.191 5.459 -13.694 1.00 0.00 C ATOM 784 CD1 TYR A 169 16.201 4.839 -12.930 1.00 0.00 C ATOM 785 CD2 TYR A 169 15.224 6.858 -13.865 1.00 0.00 C ATOM 786 CE1 TYR A 169 17.231 5.602 -12.355 1.00 0.00 C ATOM 787 CE2 TYR A 169 16.269 7.625 -13.321 1.00 0.00 C ATOM 788 CZ TYR A 169 17.285 6.995 -12.570 1.00 0.00 C ATOM 789 OH TYR A 169 18.313 7.714 -12.054 1.00 0.00 O ATOM 0 H TYR A 169 14.726 2.540 -13.389 1.00 0.00 H new ATOM 0 HA TYR A 169 12.767 4.534 -12.798 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.651 3.936 -15.083 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.575 5.319 -15.076 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.183 3.769 -12.786 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.437 7.346 -14.421 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.983 5.121 -11.747 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.295 8.693 -13.477 1.00 0.00 H new ATOM 0 HH TYR A 169 18.204 8.658 -12.292 1.00 0.00 H new ATOM 799 N SER A 170 11.634 3.891 -15.556 1.00 0.00 N ATOM 800 CA SER A 170 10.503 3.648 -16.444 1.00 0.00 C ATOM 801 C SER A 170 9.299 4.503 -16.041 1.00 0.00 C ATOM 802 O SER A 170 8.714 5.166 -16.902 1.00 0.00 O ATOM 803 CB SER A 170 10.192 2.148 -16.568 1.00 0.00 C ATOM 804 OG SER A 170 9.785 1.830 -17.882 1.00 0.00 O ATOM 0 H SER A 170 12.304 4.532 -15.982 1.00 0.00 H new ATOM 0 HA SER A 170 10.774 3.967 -17.450 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.075 1.565 -16.304 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.407 1.875 -15.863 1.00 0.00 H new ATOM 0 HG SER A 170 9.593 0.871 -17.942 1.00 0.00 H new ATOM 810 N ASN A 171 8.923 4.530 -14.757 1.00 0.00 N ATOM 811 CA ASN A 171 7.941 5.446 -14.159 1.00 0.00 C ATOM 812 C ASN A 171 7.755 5.094 -12.694 1.00 0.00 C ATOM 813 O ASN A 171 7.763 3.907 -12.361 1.00 0.00 O ATOM 814 CB ASN A 171 6.542 5.308 -14.791 1.00 0.00 C ATOM 815 CG ASN A 171 6.081 6.589 -15.463 1.00 0.00 C ATOM 816 OD1 ASN A 171 4.935 6.987 -15.296 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.911 7.220 -16.267 1.00 0.00 N ATOM 0 H ASN A 171 9.314 3.883 -14.072 1.00 0.00 H new ATOM 0 HA ASN A 171 8.327 6.453 -14.317 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.555 4.501 -15.524 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.824 5.027 -14.020 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.603 8.056 -16.764 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.862 6.873 -16.393 1.00 0.00 H new ATOM 824 N GLN A 172 7.384 6.086 -11.885 1.00 0.00 N ATOM 825 CA GLN A 172 6.716 5.874 -10.602 1.00 0.00 C ATOM 826 C GLN A 172 5.240 5.542 -10.837 1.00 0.00 C ATOM 827 O GLN A 172 4.679 4.719 -10.120 1.00 0.00 O ATOM 828 CB GLN A 172 6.804 7.138 -9.719 1.00 0.00 C ATOM 829 CG GLN A 172 6.118 6.973 -8.347 1.00 0.00 C ATOM 830 CD GLN A 172 5.967 8.302 -7.612 1.00 0.00 C ATOM 831 OE1 GLN A 172 6.939 8.888 -7.138 1.00 0.00 O ATOM 832 NE2 GLN A 172 4.748 8.805 -7.495 1.00 0.00 N ATOM 0 H GLN A 172 7.541 7.070 -12.105 1.00 0.00 H new ATOM 0 HA GLN A 172 7.214 5.048 -10.094 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.853 7.393 -9.565 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.347 7.975 -10.248 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.135 6.524 -8.486 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.699 6.285 -7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.951 8.308 -7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.606 9.689 -7.007 1.00 0.00 H new ATOM 841 N ASN A 173 4.589 6.214 -11.789 1.00 0.00 N ATOM 842 CA ASN A 173 3.130 6.218 -11.906 1.00 0.00 C ATOM 843 C ASN A 173 2.607 4.797 -12.122 1.00 0.00 C ATOM 844 O ASN A 173 1.855 4.253 -11.309 1.00 0.00 O ATOM 845 CB ASN A 173 2.704 7.168 -13.049 1.00 0.00 C ATOM 846 CG ASN A 173 1.478 8.012 -12.722 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.944 7.969 -11.620 1.00 0.00 O ATOM 848 ND2 ASN A 173 1.027 8.830 -13.658 1.00 0.00 N ATOM 0 H ASN A 173 5.060 6.772 -12.502 1.00 0.00 H new ATOM 0 HA ASN A 173 2.691 6.586 -10.979 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.536 7.830 -13.288 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.500 6.578 -13.942 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.227 9.433 -13.466 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.479 8.858 -14.572 1.00 0.00 H new ATOM 855 N ASN A 174 3.091 4.168 -13.196 1.00 0.00 N ATOM 856 CA ASN A 174 2.790 2.789 -13.576 1.00 0.00 C ATOM 857 C ASN A 174 3.232 1.791 -12.499 1.00 0.00 C ATOM 858 O ASN A 174 2.602 0.746 -12.346 1.00 0.00 O ATOM 859 CB ASN A 174 3.516 2.508 -14.901 1.00 0.00 C ATOM 860 CG ASN A 174 3.052 1.258 -15.639 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.268 1.350 -16.578 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.567 0.083 -15.332 1.00 0.00 N ATOM 0 H ASN A 174 3.728 4.625 -13.849 1.00 0.00 H new ATOM 0 HA ASN A 174 1.713 2.667 -13.688 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.387 3.368 -15.558 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.584 2.418 -14.701 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.313 -0.743 -15.874 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.219 0.000 -14.552 1.00 0.00 H new ATOM 869 N PHE A 175 4.313 2.109 -11.773 1.00 0.00 N ATOM 870 CA PHE A 175 4.883 1.311 -10.692 1.00 0.00 C ATOM 871 C PHE A 175 3.913 1.233 -9.515 1.00 0.00 C ATOM 872 O PHE A 175 3.479 0.143 -9.164 1.00 0.00 O ATOM 873 CB PHE A 175 6.249 1.890 -10.263 1.00 0.00 C ATOM 874 CG PHE A 175 6.603 1.702 -8.799 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.531 0.425 -8.212 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.840 2.829 -7.990 1.00 0.00 C ATOM 877 CE1 PHE A 175 6.640 0.286 -6.819 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.934 2.694 -6.599 1.00 0.00 C ATOM 879 CZ PHE A 175 6.810 1.426 -6.018 1.00 0.00 C ATOM 0 H PHE A 175 4.834 2.971 -11.935 1.00 0.00 H new ATOM 0 HA PHE A 175 5.048 0.295 -11.051 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.028 1.428 -10.870 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.260 2.956 -10.488 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.392 -0.448 -8.833 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.950 3.803 -8.444 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.593 -0.693 -6.366 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.101 3.562 -5.979 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.846 1.324 -4.943 1.00 0.00 H new ATOM 889 N VAL A 176 3.593 2.366 -8.890 1.00 0.00 N ATOM 890 CA VAL A 176 2.681 2.462 -7.743 1.00 0.00 C ATOM 891 C VAL A 176 1.378 1.724 -8.073 1.00 0.00 C ATOM 892 O VAL A 176 0.891 0.966 -7.239 1.00 0.00 O ATOM 893 CB VAL A 176 2.489 3.946 -7.383 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.325 4.218 -6.425 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.768 4.450 -6.697 1.00 0.00 C ATOM 0 H VAL A 176 3.970 3.270 -9.174 1.00 0.00 H new ATOM 0 HA VAL A 176 3.092 1.977 -6.857 1.00 0.00 H new ATOM 0 HB VAL A 176 2.268 4.458 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.261 5.287 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.394 3.878 -6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.491 3.683 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.650 5.501 -6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.949 3.868 -5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.613 4.338 -7.376 1.00 0.00 H new ATOM 905 N HIS A 177 0.853 1.874 -9.294 1.00 0.00 N ATOM 906 CA HIS A 177 -0.354 1.180 -9.724 1.00 0.00 C ATOM 907 C HIS A 177 -0.194 -0.345 -9.628 1.00 0.00 C ATOM 908 O HIS A 177 -1.048 -1.039 -9.073 1.00 0.00 O ATOM 909 CB HIS A 177 -0.700 1.615 -11.155 1.00 0.00 C ATOM 910 CG HIS A 177 -2.181 1.623 -11.393 1.00 0.00 C ATOM 911 ND1 HIS A 177 -2.928 0.658 -12.025 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.031 2.599 -10.964 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.215 1.028 -11.955 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.329 2.222 -11.338 1.00 0.00 N ATOM 0 H HIS A 177 1.257 2.481 -10.008 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.174 1.450 -9.058 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.297 2.611 -11.339 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.221 0.941 -11.865 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.755 3.498 -10.433 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.044 0.451 -12.339 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.189 2.747 -11.176 1.00 0.00 H new ATOM 922 N ASP A 178 0.911 -0.861 -10.167 1.00 0.00 N ATOM 923 CA ASP A 178 1.251 -2.282 -10.205 1.00 0.00 C ATOM 924 C ASP A 178 1.563 -2.833 -8.807 1.00 0.00 C ATOM 925 O ASP A 178 1.264 -3.992 -8.513 1.00 0.00 O ATOM 926 CB ASP A 178 2.461 -2.451 -11.137 1.00 0.00 C ATOM 927 CG ASP A 178 2.759 -3.901 -11.498 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.871 -4.577 -12.076 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.904 -4.346 -11.269 1.00 0.00 O ATOM 0 H ASP A 178 1.622 -0.276 -10.607 1.00 0.00 H new ATOM 0 HA ASP A 178 0.397 -2.849 -10.577 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.284 -1.887 -12.053 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.339 -2.017 -10.660 1.00 0.00 H new ATOM 934 N CYS A 179 2.137 -1.989 -7.949 1.00 0.00 N ATOM 935 CA CYS A 179 2.463 -2.238 -6.551 1.00 0.00 C ATOM 936 C CYS A 179 1.206 -2.394 -5.703 1.00 0.00 C ATOM 937 O CYS A 179 1.172 -3.296 -4.863 1.00 0.00 O ATOM 938 CB CYS A 179 3.296 -1.065 -6.012 1.00 0.00 C ATOM 939 SG CYS A 179 3.319 -0.867 -4.207 1.00 0.00 S ATOM 0 H CYS A 179 2.404 -1.048 -8.237 1.00 0.00 H new ATOM 0 HA CYS A 179 3.029 -3.168 -6.492 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.323 -1.186 -6.357 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.917 -0.143 -6.454 1.00 0.00 H new ATOM 944 N VAL A 180 0.193 -1.537 -5.885 1.00 0.00 N ATOM 945 CA VAL A 180 -1.078 -1.654 -5.173 1.00 0.00 C ATOM 946 C VAL A 180 -1.628 -3.046 -5.418 1.00 0.00 C ATOM 947 O VAL A 180 -1.828 -3.781 -4.457 1.00 0.00 O ATOM 948 CB VAL A 180 -2.070 -0.558 -5.615 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.487 -0.826 -5.092 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.648 0.812 -5.079 1.00 0.00 C ATOM 0 H VAL A 180 0.235 -0.747 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.923 -1.508 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.064 -0.569 -6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.154 -0.031 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.842 -1.783 -5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.473 -0.855 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.364 1.567 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.621 0.784 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.658 1.063 -5.460 1.00 0.00 H new ATOM 960 N ASN A 181 -1.810 -3.409 -6.691 1.00 0.00 N ATOM 961 CA ASN A 181 -2.377 -4.684 -7.112 1.00 0.00 C ATOM 962 C ASN A 181 -1.734 -5.833 -6.342 1.00 0.00 C ATOM 963 O ASN A 181 -2.409 -6.683 -5.769 1.00 0.00 O ATOM 964 CB ASN A 181 -2.123 -4.831 -8.614 1.00 0.00 C ATOM 965 CG ASN A 181 -2.778 -6.064 -9.219 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.894 -6.445 -8.885 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.094 -6.740 -10.122 1.00 0.00 N ATOM 0 H ASN A 181 -1.559 -2.805 -7.474 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.447 -4.712 -6.906 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.494 -3.943 -9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.048 -4.876 -8.791 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.494 -7.579 -10.542 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.165 -6.423 -10.400 1.00 0.00 H new ATOM 974 N ILE A 182 -0.407 -5.848 -6.312 1.00 0.00 N ATOM 975 CA ILE A 182 0.397 -6.811 -5.576 1.00 0.00 C ATOM 976 C ILE A 182 0.115 -6.760 -4.075 1.00 0.00 C ATOM 977 O ILE A 182 -0.269 -7.769 -3.493 1.00 0.00 O ATOM 978 CB ILE A 182 1.871 -6.525 -5.922 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.164 -6.954 -7.368 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.898 -7.119 -4.957 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.164 -8.464 -7.640 1.00 0.00 C ATOM 0 H ILE A 182 0.157 -5.165 -6.818 1.00 0.00 H new ATOM 0 HA ILE A 182 0.143 -7.830 -5.867 1.00 0.00 H new ATOM 0 HB ILE A 182 1.990 -5.447 -5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.425 -6.489 -8.020 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.137 -6.555 -7.653 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.903 -6.860 -5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.733 -6.718 -3.957 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.792 -8.204 -4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.382 -8.644 -8.693 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.924 -8.945 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.185 -8.878 -7.397 1.00 0.00 H new ATOM 993 N THR A 183 0.362 -5.622 -3.438 1.00 0.00 N ATOM 994 CA THR A 183 0.395 -5.465 -1.986 1.00 0.00 C ATOM 995 C THR A 183 -1.008 -5.615 -1.356 1.00 0.00 C ATOM 996 O THR A 183 -1.149 -5.939 -0.172 1.00 0.00 O ATOM 997 CB THR A 183 1.035 -4.092 -1.718 1.00 0.00 C ATOM 998 OG1 THR A 183 2.325 -4.009 -2.299 1.00 0.00 O ATOM 999 CG2 THR A 183 1.196 -3.766 -0.239 1.00 0.00 C ATOM 0 H THR A 183 0.552 -4.751 -3.934 1.00 0.00 H new ATOM 0 HA THR A 183 0.984 -6.252 -1.515 1.00 0.00 H new ATOM 0 HB THR A 183 0.343 -3.377 -2.164 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.242 -3.781 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.654 -2.783 -0.131 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.218 -3.766 0.242 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.832 -4.516 0.232 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.058 -5.395 -2.145 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.452 -5.665 -1.827 1.00 0.00 C ATOM 1009 C ILE A 184 -3.649 -7.165 -1.960 1.00 0.00 C ATOM 1010 O ILE A 184 -3.979 -7.780 -0.950 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.358 -4.781 -2.711 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.244 -3.395 -2.057 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.793 -5.322 -2.784 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.216 -2.373 -2.593 1.00 0.00 C ATOM 0 H ILE A 184 -1.948 -5.000 -3.079 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.732 -5.399 -0.808 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.057 -4.756 -3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.400 -3.499 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.229 -3.022 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.396 -4.670 -3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.782 -6.327 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.221 -5.354 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.068 -1.424 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.048 -2.236 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.236 -2.720 -2.428 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.399 -7.768 -3.134 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.520 -9.204 -3.316 1.00 0.00 C ATOM 1028 C LYS A 185 -2.830 -9.956 -2.203 1.00 0.00 C ATOM 1029 O LYS A 185 -3.465 -10.807 -1.603 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.967 -9.650 -4.670 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.633 -10.957 -5.078 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.038 -11.549 -6.354 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.695 -12.219 -6.067 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.259 -13.018 -7.220 1.00 0.00 N ATOM 0 H LYS A 185 -3.109 -7.267 -3.974 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.584 -9.439 -3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.153 -8.883 -5.422 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.887 -9.782 -4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.534 -11.679 -4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.700 -10.786 -5.225 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.729 -12.277 -6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.906 -10.763 -7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.946 -11.461 -5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.781 -12.857 -5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.345 -13.466 -7.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.966 -13.754 -7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.157 -12.401 -8.051 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.566 -9.658 -1.897 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.858 -10.404 -0.883 1.00 0.00 C ATOM 1050 C GLN A 186 -1.600 -10.366 0.451 1.00 0.00 C ATOM 1051 O GLN A 186 -1.831 -11.424 1.034 1.00 0.00 O ATOM 1052 CB GLN A 186 0.586 -9.898 -0.743 1.00 0.00 C ATOM 1053 CG GLN A 186 1.577 -11.030 -0.999 1.00 0.00 C ATOM 1054 CD GLN A 186 1.349 -12.248 -0.081 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.398 -13.401 -0.516 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.080 -12.038 1.205 1.00 0.00 N ATOM 0 H GLN A 186 -1.026 -8.913 -2.337 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.814 -11.447 -1.198 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.763 -9.086 -1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.740 -9.491 0.257 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.499 -11.346 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.591 -10.658 -0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.039 -11.086 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.915 -12.829 1.827 1.00 0.00 H new ATOM 1065 N HIS A 187 -1.981 -9.178 0.928 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.685 -9.068 2.195 1.00 0.00 C ATOM 1067 C HIS A 187 -3.998 -9.852 2.114 1.00 0.00 C ATOM 1068 O HIS A 187 -4.214 -10.744 2.933 1.00 0.00 O ATOM 1069 CB HIS A 187 -2.891 -7.595 2.567 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.120 -7.340 4.039 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -3.061 -6.103 4.637 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -3.361 -8.263 5.023 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -3.246 -6.274 5.956 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -3.425 -7.579 6.244 1.00 0.00 N ATOM 0 H HIS A 187 -1.813 -8.290 0.456 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.089 -9.506 2.996 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.017 -7.028 2.246 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.744 -7.210 2.009 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.480 -9.327 4.882 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.251 -5.477 6.685 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.577 -7.987 7.167 1.00 0.00 H new ATOM 1082 N THR A 188 -4.803 -9.587 1.084 1.00 0.00 N ATOM 1083 CA THR A 188 -6.056 -10.250 0.786 1.00 0.00 C ATOM 1084 C THR A 188 -5.898 -11.770 0.764 1.00 0.00 C ATOM 1085 O THR A 188 -6.726 -12.462 1.332 1.00 0.00 O ATOM 1086 CB THR A 188 -6.607 -9.665 -0.524 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.940 -8.304 -0.297 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.847 -10.390 -1.046 1.00 0.00 C ATOM 0 H THR A 188 -4.578 -8.862 0.402 1.00 0.00 H new ATOM 0 HA THR A 188 -6.784 -10.063 1.575 1.00 0.00 H new ATOM 0 HB THR A 188 -5.831 -9.782 -1.281 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.141 -7.748 -0.410 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.179 -9.922 -1.973 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.605 -11.436 -1.234 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.643 -10.330 -0.304 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.846 -12.329 0.175 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.644 -13.763 0.060 1.00 0.00 C ATOM 1098 C VAL A 189 -4.420 -14.324 1.457 1.00 0.00 C ATOM 1099 O VAL A 189 -4.995 -15.348 1.824 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.453 -13.999 -0.889 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.859 -15.401 -0.771 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.894 -13.801 -2.346 1.00 0.00 C ATOM 0 H VAL A 189 -4.094 -11.782 -0.244 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.508 -14.278 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.690 -13.277 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.025 -15.502 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.505 -15.562 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.623 -16.141 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.046 -13.970 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.688 -14.508 -2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.262 -12.784 -2.480 1.00 0.00 H new ATOM 1112 N THR A 190 -3.611 -13.637 2.256 1.00 0.00 N ATOM 1113 CA THR A 190 -3.256 -14.047 3.586 1.00 0.00 C ATOM 1114 C THR A 190 -4.474 -13.915 4.519 1.00 0.00 C ATOM 1115 O THR A 190 -4.529 -14.613 5.533 1.00 0.00 O ATOM 1116 CB THR A 190 -2.022 -13.205 3.947 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.937 -13.542 3.085 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.564 -13.418 5.374 1.00 0.00 C ATOM 0 H THR A 190 -3.178 -12.756 1.977 1.00 0.00 H new ATOM 0 HA THR A 190 -2.987 -15.099 3.684 1.00 0.00 H new ATOM 0 HB THR A 190 -2.316 -12.162 3.830 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.016 -13.039 2.248 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.690 -12.798 5.572 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.366 -13.143 6.059 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.306 -14.467 5.521 1.00 0.00 H new ATOM 1126 N THR A 191 -5.490 -13.123 4.159 1.00 0.00 N ATOM 1127 CA THR A 191 -6.731 -13.017 4.922 1.00 0.00 C ATOM 1128 C THR A 191 -7.850 -13.908 4.375 1.00 0.00 C ATOM 1129 O THR A 191 -8.614 -14.456 5.164 1.00 0.00 O ATOM 1130 CB THR A 191 -7.125 -11.543 5.100 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.159 -10.874 3.865 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.114 -10.819 5.995 1.00 0.00 C ATOM 0 H THR A 191 -5.471 -12.536 3.325 1.00 0.00 H new ATOM 0 HA THR A 191 -6.551 -13.416 5.920 1.00 0.00 H new ATOM 0 HB THR A 191 -8.115 -11.531 5.556 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.244 -10.725 3.548 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.410 -9.776 6.109 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.086 -11.298 6.974 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.125 -10.867 5.540 1.00 0.00 H new ATOM 1140 N THR A 192 -7.907 -14.197 3.079 1.00 0.00 N ATOM 1141 CA THR A 192 -8.770 -15.199 2.488 1.00 0.00 C ATOM 1142 C THR A 192 -8.327 -16.589 2.977 1.00 0.00 C ATOM 1143 O THR A 192 -9.179 -17.443 3.213 1.00 0.00 O ATOM 1144 CB THR A 192 -8.722 -15.045 0.958 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.083 -13.750 0.503 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.719 -15.974 0.314 1.00 0.00 C ATOM 0 H THR A 192 -7.328 -13.718 2.389 1.00 0.00 H new ATOM 0 HA THR A 192 -9.809 -15.072 2.793 1.00 0.00 H new ATOM 0 HB THR A 192 -7.688 -15.259 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.355 -13.122 0.692 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.678 -15.858 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.480 -17.004 0.578 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.722 -15.733 0.667 1.00 0.00 H new ATOM 1154 N THR A 193 -7.035 -16.777 3.276 1.00 0.00 N ATOM 1155 CA THR A 193 -6.503 -17.907 4.033 1.00 0.00 C ATOM 1156 C THR A 193 -7.222 -18.076 5.382 1.00 0.00 C ATOM 1157 O THR A 193 -7.303 -19.199 5.878 1.00 0.00 O ATOM 1158 CB THR A 193 -4.976 -17.695 4.188 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.290 -18.466 3.215 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.381 -18.003 5.567 1.00 0.00 C ATOM 0 H THR A 193 -6.310 -16.121 2.985 1.00 0.00 H new ATOM 0 HA THR A 193 -6.682 -18.840 3.498 1.00 0.00 H new ATOM 0 HB THR A 193 -4.838 -16.623 4.050 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.324 -18.331 3.312 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.307 -17.817 5.550 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.848 -17.364 6.316 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.564 -19.048 5.817 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.701 -16.985 5.985 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.412 -16.965 7.259 1.00 0.00 C ATOM 1170 C LYS A 194 -9.926 -16.885 7.047 1.00 0.00 C ATOM 1171 O LYS A 194 -10.678 -16.977 8.012 1.00 0.00 O ATOM 1172 CB LYS A 194 -7.880 -15.815 8.136 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.374 -15.942 8.389 1.00 0.00 C ATOM 1174 CD LYS A 194 -5.831 -14.898 9.367 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.305 -15.062 9.426 1.00 0.00 C ATOM 1176 NZ LYS A 194 -3.634 -14.101 10.328 1.00 0.00 N ATOM 0 H LYS A 194 -7.598 -16.055 5.579 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.225 -17.900 7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.088 -14.862 7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.409 -15.810 9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.161 -16.938 8.777 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.845 -15.850 7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.095 -13.893 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.269 -15.036 10.356 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.071 -16.076 9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.898 -14.948 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.608 -14.272 10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.827 -13.131 10.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.994 -14.224 11.296 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.384 -16.737 5.805 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.782 -16.782 5.410 1.00 0.00 C ATOM 1192 C GLY A 195 -12.347 -15.409 5.067 1.00 0.00 C ATOM 1193 O GLY A 195 -13.552 -15.308 4.852 1.00 0.00 O ATOM 0 H GLY A 195 -9.759 -16.576 5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.889 -17.439 4.547 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.369 -17.219 6.218 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.518 -14.363 5.041 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.979 -12.995 4.864 1.00 0.00 C ATOM 1199 C GLU A 196 -12.124 -12.600 3.402 1.00 0.00 C ATOM 1200 O GLU A 196 -11.625 -13.254 2.484 1.00 0.00 O ATOM 1201 CB GLU A 196 -11.010 -12.016 5.515 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.830 -12.205 7.012 1.00 0.00 C ATOM 1203 CD GLU A 196 -12.121 -12.478 7.789 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -12.983 -11.570 7.871 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -12.280 -13.589 8.335 1.00 0.00 O ATOM 0 H GLU A 196 -10.507 -14.447 5.143 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.961 -12.951 5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.038 -12.111 5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.361 -11.001 5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.141 -13.033 7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.359 -11.312 7.422 1.00 0.00 H new ATOM 1212 N ASN A 197 -12.747 -11.441 3.214 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.322 -10.930 2.008 1.00 0.00 C ATOM 1214 C ASN A 197 -13.483 -9.429 2.212 1.00 0.00 C ATOM 1215 O ASN A 197 -14.068 -8.987 3.206 1.00 0.00 O ATOM 1216 CB ASN A 197 -14.699 -11.555 1.823 1.00 0.00 C ATOM 1217 CG ASN A 197 -14.622 -12.872 1.061 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -14.080 -12.929 -0.041 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -15.113 -13.952 1.639 1.00 0.00 N ATOM 0 H ASN A 197 -12.865 -10.785 3.986 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.704 -11.152 1.138 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.156 -11.725 2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.345 -10.861 1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.047 -14.856 1.171 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.559 -13.883 2.554 1.00 0.00 H new ATOM 1226 N PHE A 198 -12.926 -8.666 1.287 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.131 -7.229 1.108 1.00 0.00 C ATOM 1228 C PHE A 198 -14.079 -6.994 -0.072 1.00 0.00 C ATOM 1229 O PHE A 198 -14.062 -7.765 -1.033 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.779 -6.555 0.836 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.746 -6.848 1.900 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -10.726 -6.119 3.105 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.862 -7.927 1.721 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -9.831 -6.475 4.127 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.999 -8.298 2.758 1.00 0.00 C ATOM 1236 CZ PHE A 198 -8.973 -7.575 3.959 1.00 0.00 C ATOM 0 H PHE A 198 -12.280 -9.051 0.598 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.570 -6.803 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.401 -6.889 -0.130 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.925 -5.477 0.766 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.399 -5.286 3.243 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.849 -8.468 0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.802 -5.903 5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.347 -9.149 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.297 -7.862 4.751 1.00 0.00 H new ATOM 1246 N THR A 199 -14.877 -5.931 -0.022 1.00 0.00 N ATOM 1247 CA THR A 199 -15.740 -5.466 -1.104 1.00 0.00 C ATOM 1248 C THR A 199 -14.995 -4.461 -1.964 1.00 0.00 C ATOM 1249 O THR A 199 -13.897 -4.038 -1.605 1.00 0.00 O ATOM 1250 CB THR A 199 -17.011 -4.850 -0.480 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.695 -3.644 0.191 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.680 -5.761 0.558 1.00 0.00 C ATOM 0 H THR A 199 -14.943 -5.345 0.810 1.00 0.00 H new ATOM 0 HA THR A 199 -16.029 -6.295 -1.750 1.00 0.00 H new ATOM 0 HB THR A 199 -17.694 -4.693 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.510 -3.263 0.581 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.567 -5.268 0.957 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.968 -6.700 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.981 -5.963 1.370 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.596 -4.036 -3.079 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.048 -3.011 -3.918 1.00 0.00 C ATOM 1262 C GLU A 200 -14.661 -1.783 -3.137 1.00 0.00 C ATOM 1263 O GLU A 200 -13.559 -1.287 -3.327 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.062 -2.636 -5.014 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.341 -2.710 -6.351 1.00 0.00 C ATOM 1266 CD GLU A 200 -15.979 -1.822 -7.417 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -16.902 -2.291 -8.131 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -15.573 -0.647 -7.541 1.00 0.00 O ATOM 0 H GLU A 200 -16.485 -4.409 -3.412 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.140 -3.409 -4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.912 -3.318 -4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.455 -1.633 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.300 -2.415 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.337 -3.743 -6.700 1.00 0.00 H new ATOM 1275 N THR A 201 -15.544 -1.299 -2.273 1.00 0.00 N ATOM 1276 CA THR A 201 -15.264 -0.090 -1.537 1.00 0.00 C ATOM 1277 C THR A 201 -14.142 -0.338 -0.523 1.00 0.00 C ATOM 1278 O THR A 201 -13.283 0.524 -0.373 1.00 0.00 O ATOM 1279 CB THR A 201 -16.568 0.438 -0.940 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.564 0.512 -1.948 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.391 1.851 -0.418 1.00 0.00 C ATOM 0 H THR A 201 -16.449 -1.725 -2.071 1.00 0.00 H new ATOM 0 HA THR A 201 -14.885 0.697 -2.189 1.00 0.00 H new ATOM 0 HB THR A 201 -16.853 -0.240 -0.136 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.398 0.849 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.333 2.204 0.002 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.623 1.860 0.355 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.090 2.506 -1.236 1.00 0.00 H new ATOM 1289 N ASP A 202 -14.077 -1.511 0.112 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.981 -1.849 1.020 1.00 0.00 C ATOM 1291 C ASP A 202 -11.646 -1.918 0.286 1.00 0.00 C ATOM 1292 O ASP A 202 -10.651 -1.424 0.813 1.00 0.00 O ATOM 1293 CB ASP A 202 -13.232 -3.176 1.736 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.968 -2.977 3.049 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -15.190 -2.728 3.007 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -13.311 -3.087 4.106 1.00 0.00 O ATOM 0 H ASP A 202 -14.777 -2.247 0.012 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.937 -1.051 1.761 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.813 -3.834 1.090 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.280 -3.673 1.924 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.608 -2.507 -0.911 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.414 -2.546 -1.749 1.00 0.00 C ATOM 1303 C VAL A 203 -10.057 -1.115 -2.159 1.00 0.00 C ATOM 1304 O VAL A 203 -8.940 -0.666 -1.930 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.611 -3.507 -2.941 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.404 -3.481 -3.888 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.774 -4.957 -2.448 1.00 0.00 C ATOM 0 H VAL A 203 -12.414 -2.974 -1.327 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.566 -2.949 -1.195 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.506 -3.173 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.576 -4.169 -4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.268 -2.472 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.509 -3.784 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.912 -5.619 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.882 -5.256 -1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.644 -5.023 -1.794 1.00 0.00 H new ATOM 1317 N LYS A 204 -10.994 -0.339 -2.698 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.726 1.037 -3.113 1.00 0.00 C ATOM 1319 C LYS A 204 -10.231 1.911 -1.944 1.00 0.00 C ATOM 1320 O LYS A 204 -9.529 2.901 -2.169 1.00 0.00 O ATOM 1321 CB LYS A 204 -11.942 1.572 -3.896 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.661 2.762 -3.244 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.691 3.384 -4.189 1.00 0.00 C ATOM 1324 CE LYS A 204 -14.990 2.580 -4.222 1.00 0.00 C ATOM 1325 NZ LYS A 204 -15.987 3.213 -5.105 1.00 0.00 N ATOM 0 H LYS A 204 -11.954 -0.643 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.884 1.072 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.612 1.867 -4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.658 0.760 -4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.157 2.433 -2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.929 3.516 -2.955 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.904 4.405 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.274 3.442 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.785 1.567 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.395 2.496 -3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.858 2.645 -5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.199 4.171 -4.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.608 3.270 -6.072 1.00 0.00 H new ATOM 1339 N MET A 205 -10.569 1.552 -0.704 1.00 0.00 N ATOM 1340 CA MET A 205 -10.183 2.277 0.500 1.00 0.00 C ATOM 1341 C MET A 205 -8.750 1.994 0.908 1.00 0.00 C ATOM 1342 O MET A 205 -8.071 2.869 1.453 1.00 0.00 O ATOM 1343 CB MET A 205 -11.129 1.866 1.632 1.00 0.00 C ATOM 1344 CG MET A 205 -12.409 2.648 1.513 1.00 0.00 C ATOM 1345 SD MET A 205 -12.365 4.122 2.560 1.00 0.00 S ATOM 1346 CE MET A 205 -13.600 5.123 1.727 1.00 0.00 C ATOM 0 H MET A 205 -11.134 0.726 -0.508 1.00 0.00 H new ATOM 0 HA MET A 205 -10.253 3.345 0.296 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.335 0.797 1.580 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.662 2.054 2.599 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.567 2.939 0.475 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.252 2.019 1.799 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.519 6.156 2.065 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.437 5.080 0.650 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.594 4.742 1.959 1.00 0.00 H new ATOM 1356 N MET A 206 -8.284 0.769 0.703 1.00 0.00 N ATOM 1357 CA MET A 206 -6.894 0.440 0.831 1.00 0.00 C ATOM 1358 C MET A 206 -6.105 0.883 -0.388 1.00 0.00 C ATOM 1359 O MET A 206 -4.942 1.169 -0.180 1.00 0.00 O ATOM 1360 CB MET A 206 -6.717 -1.040 1.114 1.00 0.00 C ATOM 1361 CG MET A 206 -7.315 -1.938 0.073 1.00 0.00 C ATOM 1362 SD MET A 206 -6.858 -3.670 0.211 1.00 0.00 S ATOM 1363 CE MET A 206 -8.201 -4.203 1.261 1.00 0.00 C ATOM 0 H MET A 206 -8.874 -0.021 0.442 1.00 0.00 H new ATOM 0 HA MET A 206 -6.492 0.988 1.683 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.652 -1.258 1.198 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.167 -1.271 2.080 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.401 -1.859 0.127 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.017 -1.577 -0.911 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.975 -5.188 1.670 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.329 -3.492 2.077 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.120 -4.255 0.678 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.666 1.013 -1.595 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.895 1.382 -2.790 1.00 0.00 C ATOM 1375 C GLU A 207 -5.214 2.711 -2.519 1.00 0.00 C ATOM 1376 O GLU A 207 -3.993 2.764 -2.514 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.720 1.432 -4.089 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.137 0.036 -4.588 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.150 -0.141 -6.108 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.227 0.858 -6.856 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -7.110 -1.305 -6.567 1.00 0.00 O ATOM 0 H GLU A 207 -7.660 0.867 -1.772 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.162 0.595 -2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.613 2.035 -3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.138 1.931 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.459 -0.702 -4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.133 -0.186 -4.205 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.005 3.716 -2.133 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.592 4.973 -1.509 1.00 0.00 C ATOM 1390 C ARG A 208 -4.371 4.827 -0.612 1.00 0.00 C ATOM 1391 O ARG A 208 -3.387 5.533 -0.820 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.804 5.484 -0.714 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.649 6.456 -1.521 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.305 7.929 -1.302 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.124 8.390 -2.038 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.939 8.476 -3.355 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.894 8.134 -4.213 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -4.767 8.908 -3.793 1.00 0.00 N ATOM 0 H ARG A 208 -7.016 3.669 -2.257 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.287 5.680 -2.281 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.419 4.638 -0.408 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.459 5.974 0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.536 6.223 -2.580 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.698 6.300 -1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.161 8.537 -1.595 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.143 8.098 -0.237 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.335 8.686 -1.463 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.793 7.797 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.728 8.209 -5.217 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.037 9.164 -3.128 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.594 8.985 -4.795 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.441 3.974 0.410 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.345 3.876 1.374 1.00 0.00 C ATOM 1414 C VAL A 209 -2.170 3.166 0.737 1.00 0.00 C ATOM 1415 O VAL A 209 -1.060 3.663 0.828 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.804 3.162 2.661 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.647 2.589 3.487 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.545 4.145 3.553 1.00 0.00 C ATOM 0 H VAL A 209 -5.229 3.352 0.590 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.031 4.880 1.658 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.438 2.337 2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.043 2.101 4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.098 1.862 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.977 3.396 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.869 3.639 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.883 4.970 3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.416 4.532 3.024 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.379 1.989 0.169 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.316 1.150 -0.349 1.00 0.00 C ATOM 1430 C VAL A 210 -0.523 1.940 -1.403 1.00 0.00 C ATOM 1431 O VAL A 210 0.699 1.899 -1.378 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.934 -0.162 -0.868 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.850 -1.148 -1.281 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.769 -0.923 0.184 1.00 0.00 C ATOM 0 H VAL A 210 -3.309 1.585 0.054 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.598 0.871 0.423 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.568 0.158 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.312 -2.066 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.242 -0.710 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.218 -1.375 -0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.169 -1.835 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.137 -1.180 1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.591 -0.292 0.521 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.194 2.724 -2.249 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.622 3.695 -3.173 1.00 0.00 C ATOM 1446 C GLU A 211 0.175 4.721 -2.386 1.00 0.00 C ATOM 1447 O GLU A 211 1.374 4.828 -2.608 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.791 4.347 -3.958 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.546 5.721 -4.586 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.745 6.291 -5.349 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.677 5.571 -5.769 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.749 7.523 -5.584 1.00 0.00 O ATOM 0 H GLU A 211 -2.212 2.693 -2.308 1.00 0.00 H new ATOM 0 HA GLU A 211 0.059 3.224 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.084 3.662 -4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.642 4.434 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.265 6.421 -3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.698 5.650 -5.267 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.444 5.458 -1.461 1.00 0.00 N ATOM 1460 CA GLN A 212 0.230 6.480 -0.676 1.00 0.00 C ATOM 1461 C GLN A 212 1.485 5.953 0.019 1.00 0.00 C ATOM 1462 O GLN A 212 2.497 6.646 0.089 1.00 0.00 O ATOM 1463 CB GLN A 212 -0.778 7.053 0.331 1.00 0.00 C ATOM 1464 CG GLN A 212 -1.612 8.187 -0.273 1.00 0.00 C ATOM 1465 CD GLN A 212 -0.737 9.412 -0.515 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -0.380 10.145 0.401 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.265 9.619 -1.728 1.00 0.00 N ATOM 0 H GLN A 212 -1.434 5.357 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 212 0.579 7.268 -1.343 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.441 6.258 0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.245 7.422 1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.059 7.859 -1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.432 8.443 0.398 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.555 9.016 -2.498 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.390 10.382 -1.897 1.00 0.00 H new ATOM 1476 N MET A 213 1.456 4.720 0.512 1.00 0.00 N ATOM 1477 CA MET A 213 2.597 4.092 1.148 1.00 0.00 C ATOM 1478 C MET A 213 3.613 3.606 0.116 1.00 0.00 C ATOM 1479 O MET A 213 4.804 3.526 0.430 1.00 0.00 O ATOM 1480 CB MET A 213 2.132 2.930 2.028 1.00 0.00 C ATOM 1481 CG MET A 213 1.256 3.478 3.162 1.00 0.00 C ATOM 1482 SD MET A 213 0.956 2.406 4.597 1.00 0.00 S ATOM 1483 CE MET A 213 0.569 0.835 3.802 1.00 0.00 C ATOM 0 H MET A 213 0.628 4.126 0.478 1.00 0.00 H new ATOM 0 HA MET A 213 3.090 4.838 1.772 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.570 2.210 1.433 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.992 2.402 2.439 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.713 4.399 3.523 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.289 3.747 2.737 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.046 0.231 4.469 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.025 1.020 2.876 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.494 0.302 3.579 1.00 0.00 H new ATOM 1493 N CYS A 214 3.172 3.297 -1.108 1.00 0.00 N ATOM 1494 CA CYS A 214 4.080 2.855 -2.152 1.00 0.00 C ATOM 1495 C CYS A 214 4.881 4.062 -2.633 1.00 0.00 C ATOM 1496 O CYS A 214 6.108 4.009 -2.731 1.00 0.00 O ATOM 1497 CB CYS A 214 3.361 2.109 -3.307 1.00 0.00 C ATOM 1498 SG CYS A 214 4.453 0.787 -3.895 1.00 0.00 S ATOM 0 H CYS A 214 2.194 3.347 -1.392 1.00 0.00 H new ATOM 0 HA CYS A 214 4.762 2.112 -1.740 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.415 1.694 -2.960 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.128 2.799 -4.118 1.00 0.00 H new ATOM 1503 N ILE A 215 4.177 5.179 -2.836 1.00 0.00 N ATOM 1504 CA ILE A 215 4.731 6.497 -3.088 1.00 0.00 C ATOM 1505 C ILE A 215 5.682 6.829 -1.944 1.00 0.00 C ATOM 1506 O ILE A 215 6.843 7.099 -2.223 1.00 0.00 O ATOM 1507 CB ILE A 215 3.616 7.553 -3.269 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.666 7.163 -4.420 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.252 8.922 -3.563 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.346 7.938 -4.421 1.00 0.00 C ATOM 0 H ILE A 215 3.157 5.181 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 215 5.287 6.505 -4.025 1.00 0.00 H new ATOM 0 HB ILE A 215 3.034 7.604 -2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 215 3.174 7.328 -5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.450 6.097 -4.355 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.467 9.668 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.895 9.211 -2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.845 8.859 -4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.731 7.609 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.815 7.754 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.550 9.004 -4.518 1.00 0.00 H new ATOM 1522 N THR A 216 5.244 6.735 -0.681 1.00 0.00 N ATOM 1523 CA THR A 216 6.076 7.010 0.489 1.00 0.00 C ATOM 1524 C THR A 216 7.431 6.316 0.358 1.00 0.00 C ATOM 1525 O THR A 216 8.453 6.988 0.423 1.00 0.00 O ATOM 1526 CB THR A 216 5.372 6.595 1.794 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.208 7.362 2.029 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.286 6.749 3.016 1.00 0.00 C ATOM 0 H THR A 216 4.290 6.462 -0.445 1.00 0.00 H new ATOM 0 HA THR A 216 6.241 8.087 0.535 1.00 0.00 H new ATOM 0 HB THR A 216 5.108 5.546 1.661 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.591 7.260 1.274 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.748 6.445 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.168 6.121 2.892 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.593 7.791 3.112 1.00 0.00 H new ATOM 1536 N GLN A 217 7.480 4.993 0.181 1.00 0.00 N ATOM 1537 CA GLN A 217 8.766 4.299 0.130 1.00 0.00 C ATOM 1538 C GLN A 217 9.628 4.758 -1.057 1.00 0.00 C ATOM 1539 O GLN A 217 10.858 4.740 -0.945 1.00 0.00 O ATOM 1540 CB GLN A 217 8.543 2.786 0.093 1.00 0.00 C ATOM 1541 CG GLN A 217 8.119 2.274 1.477 1.00 0.00 C ATOM 1542 CD GLN A 217 8.928 1.089 1.990 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.380 0.118 2.489 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.251 1.200 2.006 1.00 0.00 N ATOM 0 H GLN A 217 6.662 4.393 0.073 1.00 0.00 H new ATOM 0 HA GLN A 217 9.318 4.555 1.034 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.776 2.543 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.458 2.285 -0.223 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.202 3.091 2.193 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.067 1.990 1.438 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.700 2.015 1.587 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.819 0.471 2.438 1.00 0.00 H new ATOM 1553 N TYR A 218 9.017 5.173 -2.169 1.00 0.00 N ATOM 1554 CA TYR A 218 9.721 5.750 -3.306 1.00 0.00 C ATOM 1555 C TYR A 218 10.246 7.145 -2.980 1.00 0.00 C ATOM 1556 O TYR A 218 11.363 7.482 -3.365 1.00 0.00 O ATOM 1557 CB TYR A 218 8.801 5.783 -4.539 1.00 0.00 C ATOM 1558 CG TYR A 218 9.435 5.258 -5.812 1.00 0.00 C ATOM 1559 CD1 TYR A 218 10.069 4.002 -5.802 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.328 5.975 -7.018 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.529 3.420 -6.995 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.796 5.408 -8.216 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.377 4.120 -8.208 1.00 0.00 C ATOM 1564 OH TYR A 218 10.816 3.552 -9.356 1.00 0.00 O ATOM 0 H TYR A 218 8.007 5.115 -2.302 1.00 0.00 H new ATOM 0 HA TYR A 218 10.582 5.120 -3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.907 5.197 -4.325 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.476 6.810 -4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.204 3.479 -4.867 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.886 6.961 -7.023 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.995 2.446 -6.982 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.712 5.957 -9.142 1.00 0.00 H new ATOM 0 HH TYR A 218 10.640 4.156 -10.108 1.00 0.00 H new ATOM 1574 N GLU A 219 9.500 7.949 -2.226 1.00 0.00 N ATOM 1575 CA GLU A 219 9.896 9.275 -1.789 1.00 0.00 C ATOM 1576 C GLU A 219 11.172 9.164 -0.973 1.00 0.00 C ATOM 1577 O GLU A 219 12.145 9.853 -1.261 1.00 0.00 O ATOM 1578 CB GLU A 219 8.789 9.922 -0.964 1.00 0.00 C ATOM 1579 CG GLU A 219 7.605 10.303 -1.854 1.00 0.00 C ATOM 1580 CD GLU A 219 7.838 11.618 -2.587 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.096 12.650 -1.912 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.798 11.620 -3.836 1.00 0.00 O ATOM 0 H GLU A 219 8.573 7.681 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 219 10.074 9.905 -2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.459 9.234 -0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.174 10.810 -0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.428 9.510 -2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.705 10.383 -1.244 1.00 0.00 H new ATOM 1589 N ARG A 220 11.216 8.225 -0.020 1.00 0.00 N ATOM 1590 CA ARG A 220 12.418 7.977 0.784 1.00 0.00 C ATOM 1591 C ARG A 220 13.604 7.606 -0.112 1.00 0.00 C ATOM 1592 O ARG A 220 14.756 7.864 0.244 1.00 0.00 O ATOM 1593 CB ARG A 220 12.204 6.895 1.868 1.00 0.00 C ATOM 1594 CG ARG A 220 10.761 6.725 2.325 1.00 0.00 C ATOM 1595 CD ARG A 220 10.620 6.007 3.657 1.00 0.00 C ATOM 1596 NE ARG A 220 10.429 4.547 3.622 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.143 3.825 4.721 1.00 0.00 C ATOM 1598 NH1 ARG A 220 10.025 4.421 5.904 1.00 0.00 N ATOM 1599 NH2 ARG A 220 9.980 2.510 4.636 1.00 0.00 N ATOM 0 H ARG A 220 10.428 7.621 0.214 1.00 0.00 H new ATOM 0 HA ARG A 220 12.639 8.909 1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.564 5.940 1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.818 7.142 2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.296 7.708 2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.212 6.171 1.564 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.511 6.216 4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.775 6.445 4.188 1.00 0.00 H new ATOM 0 HE ARG A 220 10.517 4.063 2.728 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.151 5.430 5.982 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.808 3.869 6.734 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.071 2.042 3.734 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.763 1.968 5.472 1.00 0.00 H new ATOM 1613 N CYS A 221 13.331 6.999 -1.271 1.00 0.00 N ATOM 1614 CA CYS A 221 14.346 6.651 -2.253 1.00 0.00 C ATOM 1615 C CYS A 221 14.904 7.911 -2.918 1.00 0.00 C ATOM 1616 O CYS A 221 16.118 8.118 -2.914 1.00 0.00 O ATOM 1617 CB CYS A 221 13.819 5.550 -3.202 1.00 0.00 C ATOM 1618 SG CYS A 221 13.804 5.903 -4.978 1.00 0.00 S ATOM 0 H CYS A 221 12.386 6.735 -1.551 1.00 0.00 H new ATOM 0 HA CYS A 221 15.214 6.199 -1.772 1.00 0.00 H new ATOM 0 HB2 CYS A 221 14.421 4.655 -3.043 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.800 5.307 -2.900 1.00 0.00 H new ATOM 1623 N SER A 222 14.037 8.800 -3.396 1.00 0.00 N ATOM 1624 CA SER A 222 14.443 10.115 -3.895 1.00 0.00 C ATOM 1625 C SER A 222 15.206 10.886 -2.814 1.00 0.00 C ATOM 1626 O SER A 222 16.249 11.464 -3.104 1.00 0.00 O ATOM 1627 CB SER A 222 13.250 10.925 -4.408 1.00 0.00 C ATOM 1628 OG SER A 222 12.958 10.581 -5.748 1.00 0.00 O ATOM 0 H SER A 222 13.033 8.631 -3.449 1.00 0.00 H new ATOM 0 HA SER A 222 15.109 9.955 -4.743 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.379 10.738 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.470 11.990 -4.339 1.00 0.00 H new ATOM 0 HG SER A 222 12.192 11.106 -6.061 1.00 0.00 H new