USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 559 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 210 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 229 THR OG1 : rot 180:sc= -1.29 USER MOD Set 2.1: A 226 CYS SG : rot 180:sc= -8.64! USER MOD Set 2.2: A 252 CYS SG : rot 132:sc= -8.58! USER MOD Set 3.1: A 201 TYR OH : rot 130:sc= -0.262 USER MOD Set 3.2: A 245 HIS : +bothHN:sc= -33.3! C(o=-34!,f=-36!) USER MOD Set 4.1: A 193 THR OG1 : rot -73:sc= -5.68! USER MOD Set 4.2: A 250 SER OG : rot -90:sc= 0.984 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl -128:sc= -0.214 (180deg=-3.43!) USER MOD Single : A 242 LYS NZ :NH3+ -165:sc= -0.224 (180deg=-0.651) USER MOD Single : A 243 LYS NZ :NH3+ -116:sc= 1.22 (180deg=-0.359) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -1.87! C(o=-1.9!,f=-3.1!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 158:sc= 0.199 (180deg=-0.253) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -12.918 6.794 0.630 1.00 0.00 N ATOM 2 CA VAL A 181 -11.926 5.739 0.594 1.00 0.00 C ATOM 3 C VAL A 181 -11.650 5.346 -0.821 1.00 0.00 C ATOM 4 O VAL A 181 -12.562 4.986 -1.548 1.00 0.00 O ATOM 5 CB VAL A 181 -12.411 4.494 1.340 1.00 0.00 C ATOM 6 CG1 VAL A 181 -11.521 3.294 1.039 1.00 0.00 C ATOM 7 CG2 VAL A 181 -12.460 4.779 2.814 1.00 0.00 C ATOM 0 HA VAL A 181 -11.025 6.123 1.073 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.415 4.244 0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.888 2.423 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.538 3.088 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.499 3.511 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.806 3.892 3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.464 5.048 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.146 5.605 3.002 1.00 0.00 H new ATOM 17 N LYS A 182 -10.401 5.378 -1.214 1.00 0.00 N ATOM 18 CA LYS A 182 -10.086 4.978 -2.555 1.00 0.00 C ATOM 19 C LYS A 182 -8.693 4.391 -2.661 1.00 0.00 C ATOM 20 O LYS A 182 -8.470 3.444 -3.415 1.00 0.00 O ATOM 21 CB LYS A 182 -10.260 6.144 -3.517 1.00 0.00 C ATOM 22 CG LYS A 182 -11.716 6.544 -3.694 1.00 0.00 C ATOM 23 CD LYS A 182 -12.031 6.948 -5.122 1.00 0.00 C ATOM 24 CE LYS A 182 -13.526 7.148 -5.308 1.00 0.00 C ATOM 25 NZ LYS A 182 -13.823 8.238 -6.278 1.00 0.00 N ATOM 0 H LYS A 182 -9.609 5.669 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.787 4.191 -2.834 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.694 7.000 -3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.840 5.876 -4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.357 5.712 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.947 7.373 -3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.503 7.869 -5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.674 6.181 -5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.976 6.219 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.983 7.383 -4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.853 8.343 -6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.415 9.130 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.408 8.003 -7.202 1.00 0.00 H new ATOM 39 N LYS A 183 -7.759 4.920 -1.885 1.00 0.00 N ATOM 40 CA LYS A 183 -6.418 4.380 -1.906 1.00 0.00 C ATOM 41 C LYS A 183 -6.275 3.410 -0.775 1.00 0.00 C ATOM 42 O LYS A 183 -7.235 3.119 -0.072 1.00 0.00 O ATOM 43 CB LYS A 183 -5.333 5.450 -1.825 1.00 0.00 C ATOM 44 CG LYS A 183 -4.546 5.617 -3.107 1.00 0.00 C ATOM 45 CD LYS A 183 -3.116 6.013 -2.799 1.00 0.00 C ATOM 46 CE LYS A 183 -2.977 7.516 -2.732 1.00 0.00 C ATOM 47 NZ LYS A 183 -2.188 8.058 -3.872 1.00 0.00 N ATOM 0 H LYS A 183 -7.904 5.704 -1.249 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.277 3.883 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -5.794 6.403 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -4.646 5.198 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.559 4.686 -3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.014 6.377 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.808 5.572 -1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -2.451 5.616 -3.566 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.967 7.971 -2.729 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.495 7.793 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -2.118 9.092 -3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.234 7.644 -3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -2.660 7.817 -4.767 1.00 0.00 H new ATOM 61 N ILE A 184 -5.080 2.931 -0.588 1.00 0.00 N ATOM 62 CA ILE A 184 -4.806 1.990 0.462 1.00 0.00 C ATOM 63 C ILE A 184 -3.319 1.965 0.695 1.00 0.00 C ATOM 64 O ILE A 184 -2.534 1.633 -0.193 1.00 0.00 O ATOM 65 CB ILE A 184 -5.352 0.587 0.168 1.00 0.00 C ATOM 66 CG1 ILE A 184 -4.416 -0.192 -0.735 1.00 0.00 C ATOM 67 CG2 ILE A 184 -6.758 0.653 -0.433 1.00 0.00 C ATOM 68 CD1 ILE A 184 -4.793 -1.633 -0.788 1.00 0.00 C ATOM 0 H ILE A 184 -4.270 3.179 -1.156 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.324 2.314 1.364 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.417 0.057 1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.441 0.230 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.392 -0.094 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.117 -0.357 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.431 1.147 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.729 1.216 -1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.104 -2.166 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.744 -2.059 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.808 -1.730 -1.174 1.00 0.00 H new ATOM 80 N PHE A 185 -2.929 2.387 1.870 1.00 0.00 N ATOM 81 CA PHE A 185 -1.533 2.468 2.195 1.00 0.00 C ATOM 82 C PHE A 185 -1.031 1.201 2.882 1.00 0.00 C ATOM 83 O PHE A 185 -1.057 1.093 4.108 1.00 0.00 O ATOM 84 CB PHE A 185 -1.256 3.691 3.073 1.00 0.00 C ATOM 85 CG PHE A 185 -0.080 3.477 3.949 1.00 0.00 C ATOM 86 CD1 PHE A 185 1.067 2.952 3.409 1.00 0.00 C ATOM 87 CD2 PHE A 185 -0.142 3.745 5.293 1.00 0.00 C ATOM 88 CE1 PHE A 185 2.164 2.693 4.193 1.00 0.00 C ATOM 89 CE2 PHE A 185 0.955 3.502 6.103 1.00 0.00 C ATOM 90 CZ PHE A 185 2.113 2.973 5.550 1.00 0.00 C ATOM 0 H PHE A 185 -3.560 2.679 2.616 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.989 2.571 1.256 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.086 4.563 2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.132 3.907 3.685 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.108 2.739 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -1.049 4.147 5.721 1.00 0.00 H new ATOM 0 HE1 PHE A 185 3.059 2.275 3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 185 0.910 3.723 7.159 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.972 2.780 6.175 1.00 0.00 H new ATOM 100 N VAL A 186 -0.520 0.280 2.087 1.00 0.00 N ATOM 101 CA VAL A 186 0.054 -0.940 2.597 1.00 0.00 C ATOM 102 C VAL A 186 1.406 -0.614 3.240 1.00 0.00 C ATOM 103 O VAL A 186 2.075 0.325 2.813 1.00 0.00 O ATOM 104 CB VAL A 186 0.254 -1.926 1.449 1.00 0.00 C ATOM 105 CG1 VAL A 186 0.320 -3.343 1.968 1.00 0.00 C ATOM 106 CG2 VAL A 186 -0.866 -1.791 0.416 1.00 0.00 C ATOM 0 H VAL A 186 -0.494 0.361 1.071 1.00 0.00 H new ATOM 0 HA VAL A 186 -0.610 -1.386 3.338 1.00 0.00 H new ATOM 0 HB VAL A 186 1.201 -1.690 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 186 0.463 -4.030 1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.155 -3.438 2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.610 -3.586 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -0.703 -2.503 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -1.826 -1.995 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -0.869 -0.778 0.013 1.00 0.00 H new ATOM 116 N GLY A 187 1.793 -1.353 4.280 1.00 0.00 N ATOM 117 CA GLY A 187 3.056 -1.073 4.963 1.00 0.00 C ATOM 118 C GLY A 187 4.245 -1.892 4.454 1.00 0.00 C ATOM 119 O GLY A 187 4.178 -2.514 3.396 1.00 0.00 O ATOM 0 H GLY A 187 1.262 -2.135 4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.287 -0.013 4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.929 -1.263 6.029 1.00 0.00 H new ATOM 123 N GLY A 188 5.342 -1.848 5.222 1.00 0.00 N ATOM 124 CA GLY A 188 6.586 -2.547 4.880 1.00 0.00 C ATOM 125 C GLY A 188 6.411 -3.736 3.950 1.00 0.00 C ATOM 126 O GLY A 188 5.376 -4.395 3.964 1.00 0.00 O ATOM 0 H GLY A 188 5.391 -1.327 6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.270 -1.837 4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.059 -2.889 5.800 1.00 0.00 H new ATOM 130 N LEU A 189 7.440 -4.015 3.138 1.00 0.00 N ATOM 131 CA LEU A 189 7.383 -5.133 2.196 1.00 0.00 C ATOM 132 C LEU A 189 8.701 -5.317 1.433 1.00 0.00 C ATOM 133 O LEU A 189 9.777 -5.049 1.968 1.00 0.00 O ATOM 134 CB LEU A 189 6.227 -4.895 1.229 1.00 0.00 C ATOM 135 CG LEU A 189 6.280 -3.605 0.407 1.00 0.00 C ATOM 136 CD1 LEU A 189 7.687 -3.041 0.323 1.00 0.00 C ATOM 137 CD2 LEU A 189 5.719 -3.852 -0.985 1.00 0.00 C ATOM 0 H LEU A 189 8.312 -3.486 3.116 1.00 0.00 H new ATOM 0 HA LEU A 189 7.221 -6.054 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.180 -5.738 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.298 -4.898 1.800 1.00 0.00 H new ATOM 0 HG LEU A 189 5.666 -2.862 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.677 -2.126 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.051 -2.820 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.344 -3.772 -0.148 1.00 0.00 H new ATOM 0 HD21 LEU A 189 5.761 -2.929 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.310 -4.620 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 189 4.684 -4.185 -0.906 1.00 0.00 H new ATOM 149 N SER A 190 8.608 -5.768 0.174 1.00 0.00 N ATOM 150 CA SER A 190 9.790 -5.974 -0.658 1.00 0.00 C ATOM 151 C SER A 190 10.132 -4.700 -1.426 1.00 0.00 C ATOM 152 O SER A 190 9.273 -4.101 -2.074 1.00 0.00 O ATOM 153 CB SER A 190 9.561 -7.132 -1.639 1.00 0.00 C ATOM 154 OG SER A 190 10.015 -8.358 -1.091 1.00 0.00 O ATOM 0 H SER A 190 7.726 -5.995 -0.285 1.00 0.00 H new ATOM 0 HA SER A 190 10.627 -6.226 -0.006 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.500 -7.207 -1.878 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.085 -6.931 -2.574 1.00 0.00 H new ATOM 0 HG SER A 190 9.857 -9.082 -1.733 1.00 0.00 H new ATOM 160 N PRO A 191 11.402 -4.274 -1.362 1.00 0.00 N ATOM 161 CA PRO A 191 11.881 -3.074 -2.038 1.00 0.00 C ATOM 162 C PRO A 191 11.156 -2.787 -3.351 1.00 0.00 C ATOM 163 O PRO A 191 11.037 -1.631 -3.759 1.00 0.00 O ATOM 164 CB PRO A 191 13.347 -3.412 -2.285 1.00 0.00 C ATOM 165 CG PRO A 191 13.742 -4.257 -1.117 1.00 0.00 C ATOM 166 CD PRO A 191 12.485 -4.938 -0.617 1.00 0.00 C ATOM 0 HA PRO A 191 11.714 -2.172 -1.450 1.00 0.00 H new ATOM 0 HB2 PRO A 191 13.477 -3.949 -3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.957 -2.511 -2.346 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.489 -4.994 -1.410 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.188 -3.646 -0.332 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.506 -6.010 -0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.364 -4.814 0.459 1.00 0.00 H new ATOM 174 N ASP A 192 10.674 -3.834 -4.014 1.00 0.00 N ATOM 175 CA ASP A 192 9.971 -3.664 -5.280 1.00 0.00 C ATOM 176 C ASP A 192 8.917 -4.748 -5.488 1.00 0.00 C ATOM 177 O ASP A 192 8.906 -5.414 -6.523 1.00 0.00 O ATOM 178 CB ASP A 192 10.966 -3.684 -6.441 1.00 0.00 C ATOM 179 CG ASP A 192 10.610 -2.687 -7.525 1.00 0.00 C ATOM 180 OD1 ASP A 192 9.403 -2.491 -7.777 1.00 0.00 O ATOM 181 OD2 ASP A 192 11.538 -2.102 -8.122 1.00 0.00 O ATOM 0 H ASP A 192 10.756 -4.801 -3.699 1.00 0.00 H new ATOM 0 HA ASP A 192 9.463 -2.700 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 192 11.965 -3.465 -6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 192 11.000 -4.686 -6.870 1.00 0.00 H new ATOM 186 N THR A 193 8.028 -4.923 -4.512 1.00 0.00 N ATOM 187 CA THR A 193 6.980 -5.932 -4.629 1.00 0.00 C ATOM 188 C THR A 193 6.437 -5.958 -6.047 1.00 0.00 C ATOM 189 O THR A 193 5.996 -4.935 -6.572 1.00 0.00 O ATOM 190 CB THR A 193 5.832 -5.671 -3.648 1.00 0.00 C ATOM 191 OG1 THR A 193 6.241 -5.953 -2.323 1.00 0.00 O ATOM 192 CG2 THR A 193 4.591 -6.510 -3.934 1.00 0.00 C ATOM 0 H THR A 193 8.012 -4.388 -3.644 1.00 0.00 H new ATOM 0 HA THR A 193 7.424 -6.897 -4.385 1.00 0.00 H new ATOM 0 HB THR A 193 5.575 -4.619 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.304 -6.923 -2.200 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.817 -6.276 -3.203 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.224 -6.286 -4.936 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.844 -7.568 -3.868 1.00 0.00 H new ATOM 200 N PRO A 194 6.459 -7.128 -6.687 1.00 0.00 N ATOM 201 CA PRO A 194 5.963 -7.287 -8.051 1.00 0.00 C ATOM 202 C PRO A 194 4.580 -6.664 -8.233 1.00 0.00 C ATOM 203 O PRO A 194 3.559 -7.298 -7.962 1.00 0.00 O ATOM 204 CB PRO A 194 5.909 -8.810 -8.252 1.00 0.00 C ATOM 205 CG PRO A 194 6.176 -9.411 -6.905 1.00 0.00 C ATOM 206 CD PRO A 194 6.964 -8.389 -6.138 1.00 0.00 C ATOM 0 HA PRO A 194 6.601 -6.784 -8.778 1.00 0.00 H new ATOM 0 HB2 PRO A 194 4.935 -9.120 -8.632 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.653 -9.135 -8.979 1.00 0.00 H new ATOM 0 HG2 PRO A 194 5.243 -9.648 -6.393 1.00 0.00 H new ATOM 0 HG3 PRO A 194 6.734 -10.343 -6.998 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.790 -8.464 -5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 194 8.037 -8.500 -6.296 1.00 0.00 H new ATOM 214 N GLU A 195 4.560 -5.413 -8.694 1.00 0.00 N ATOM 215 CA GLU A 195 3.311 -4.685 -8.917 1.00 0.00 C ATOM 216 C GLU A 195 2.273 -5.549 -9.637 1.00 0.00 C ATOM 217 O GLU A 195 1.077 -5.264 -9.581 1.00 0.00 O ATOM 218 CB GLU A 195 3.581 -3.418 -9.733 1.00 0.00 C ATOM 219 CG GLU A 195 4.783 -3.527 -10.658 1.00 0.00 C ATOM 220 CD GLU A 195 5.942 -2.653 -10.217 1.00 0.00 C ATOM 221 OE1 GLU A 195 6.604 -3.005 -9.218 1.00 0.00 O ATOM 222 OE2 GLU A 195 6.187 -1.618 -10.871 1.00 0.00 O ATOM 0 H GLU A 195 5.400 -4.881 -8.921 1.00 0.00 H new ATOM 0 HA GLU A 195 2.907 -4.416 -7.941 1.00 0.00 H new ATOM 0 HB2 GLU A 195 2.697 -3.185 -10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.735 -2.583 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.112 -4.565 -10.699 1.00 0.00 H new ATOM 0 HG3 GLU A 195 4.485 -3.246 -11.668 1.00 0.00 H new ATOM 229 N GLU A 196 2.735 -6.591 -10.326 1.00 0.00 N ATOM 230 CA GLU A 196 1.844 -7.475 -11.076 1.00 0.00 C ATOM 231 C GLU A 196 0.858 -8.214 -10.177 1.00 0.00 C ATOM 232 O GLU A 196 -0.304 -8.387 -10.544 1.00 0.00 O ATOM 233 CB GLU A 196 2.656 -8.488 -11.880 1.00 0.00 C ATOM 234 CG GLU A 196 3.417 -7.874 -13.042 1.00 0.00 C ATOM 235 CD GLU A 196 2.723 -6.653 -13.615 1.00 0.00 C ATOM 236 OE1 GLU A 196 2.746 -5.593 -12.954 1.00 0.00 O ATOM 237 OE2 GLU A 196 2.158 -6.756 -14.724 1.00 0.00 O ATOM 0 H GLU A 196 3.722 -6.844 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 196 1.266 -6.841 -11.748 1.00 0.00 H new ATOM 0 HB2 GLU A 196 3.363 -8.984 -11.215 1.00 0.00 H new ATOM 0 HB3 GLU A 196 1.985 -9.257 -12.262 1.00 0.00 H new ATOM 0 HG2 GLU A 196 4.417 -7.596 -12.710 1.00 0.00 H new ATOM 0 HG3 GLU A 196 3.538 -8.620 -13.827 1.00 0.00 H new ATOM 244 N LYS A 197 1.298 -8.628 -8.991 1.00 0.00 N ATOM 245 CA LYS A 197 0.396 -9.313 -8.074 1.00 0.00 C ATOM 246 C LYS A 197 -0.457 -8.262 -7.444 1.00 0.00 C ATOM 247 O LYS A 197 -1.675 -8.334 -7.435 1.00 0.00 O ATOM 248 CB LYS A 197 1.163 -10.095 -7.008 1.00 0.00 C ATOM 249 CG LYS A 197 2.059 -11.181 -7.574 1.00 0.00 C ATOM 250 CD LYS A 197 3.498 -10.980 -7.141 1.00 0.00 C ATOM 251 CE LYS A 197 4.152 -12.291 -6.735 1.00 0.00 C ATOM 252 NZ LYS A 197 4.368 -13.190 -7.902 1.00 0.00 N ATOM 0 H LYS A 197 2.251 -8.504 -8.649 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.209 -10.042 -8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 197 1.771 -9.401 -6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 197 0.450 -10.547 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 197 1.708 -12.157 -7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.999 -11.176 -8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.063 -10.528 -7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.532 -10.282 -6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.108 -12.086 -6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.526 -12.796 -5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.816 -14.073 -7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 3.453 -13.407 -8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.986 -12.719 -8.593 1.00 0.00 H new ATOM 266 N ILE A 198 0.216 -7.250 -6.973 1.00 0.00 N ATOM 267 CA ILE A 198 -0.434 -6.115 -6.394 1.00 0.00 C ATOM 268 C ILE A 198 -1.572 -5.668 -7.319 1.00 0.00 C ATOM 269 O ILE A 198 -2.587 -5.125 -6.879 1.00 0.00 O ATOM 270 CB ILE A 198 0.586 -4.977 -6.198 1.00 0.00 C ATOM 271 CG1 ILE A 198 2.017 -5.508 -6.150 1.00 0.00 C ATOM 272 CG2 ILE A 198 0.307 -4.283 -4.914 1.00 0.00 C ATOM 273 CD1 ILE A 198 3.020 -4.495 -5.646 1.00 0.00 C ATOM 0 H ILE A 198 1.234 -7.192 -6.981 1.00 0.00 H new ATOM 0 HA ILE A 198 -0.848 -6.377 -5.420 1.00 0.00 H new ATOM 0 HB ILE A 198 0.490 -4.296 -7.043 1.00 0.00 H new ATOM 0 HG12 ILE A 198 2.048 -6.388 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 198 2.310 -5.831 -7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 198 1.027 -3.477 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -0.701 -3.869 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.390 -4.993 -4.091 1.00 0.00 H new ATOM 0 HD11 ILE A 198 4.015 -4.941 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 198 3.018 -3.624 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 198 2.752 -4.189 -4.635 1.00 0.00 H new ATOM 285 N ARG A 199 -1.396 -5.940 -8.611 1.00 0.00 N ATOM 286 CA ARG A 199 -2.397 -5.608 -9.625 1.00 0.00 C ATOM 287 C ARG A 199 -3.510 -6.643 -9.627 1.00 0.00 C ATOM 288 O ARG A 199 -4.636 -6.348 -9.997 1.00 0.00 O ATOM 289 CB ARG A 199 -1.757 -5.585 -11.009 1.00 0.00 C ATOM 290 CG ARG A 199 -1.038 -4.289 -11.346 1.00 0.00 C ATOM 291 CD ARG A 199 -1.244 -3.906 -12.805 1.00 0.00 C ATOM 292 NE ARG A 199 -0.372 -2.809 -13.216 1.00 0.00 N ATOM 293 CZ ARG A 199 0.015 -2.606 -14.473 1.00 0.00 C ATOM 294 NH1 ARG A 199 -0.371 -3.438 -15.430 1.00 0.00 N ATOM 295 NH2 ARG A 199 0.791 -1.574 -14.772 1.00 0.00 N ATOM 0 H ARG A 199 -0.562 -6.394 -8.983 1.00 0.00 H new ATOM 0 HA ARG A 199 -2.806 -4.626 -9.388 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -1.048 -6.409 -11.082 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -2.530 -5.763 -11.757 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -1.405 -3.489 -10.703 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.027 -4.398 -11.143 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -1.055 -4.774 -13.437 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -2.284 -3.619 -12.960 1.00 0.00 H new ATOM 0 HE ARG A 199 -0.041 -2.162 -12.500 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -0.966 -4.235 -15.203 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -0.074 -3.281 -16.393 1.00 0.00 H new ATOM 0 HH21 ARG A 199 1.093 -0.933 -14.038 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.086 -1.420 -15.736 1.00 0.00 H new ATOM 309 N GLU A 200 -3.177 -7.864 -9.228 1.00 0.00 N ATOM 310 CA GLU A 200 -4.160 -8.947 -9.188 1.00 0.00 C ATOM 311 C GLU A 200 -4.892 -8.950 -7.847 1.00 0.00 C ATOM 312 O GLU A 200 -6.119 -8.919 -7.797 1.00 0.00 O ATOM 313 CB GLU A 200 -3.473 -10.296 -9.438 1.00 0.00 C ATOM 314 CG GLU A 200 -3.064 -11.030 -8.170 1.00 0.00 C ATOM 315 CD GLU A 200 -2.505 -12.411 -8.450 1.00 0.00 C ATOM 316 OE1 GLU A 200 -2.423 -12.789 -9.638 1.00 0.00 O ATOM 317 OE2 GLU A 200 -2.146 -13.116 -7.483 1.00 0.00 O ATOM 0 H GLU A 200 -2.239 -8.132 -8.928 1.00 0.00 H new ATOM 0 HA GLU A 200 -4.895 -8.785 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.146 -10.933 -10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.587 -10.132 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.317 -10.441 -7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.928 -11.119 -7.511 1.00 0.00 H new ATOM 324 N TYR A 201 -4.125 -8.971 -6.770 1.00 0.00 N ATOM 325 CA TYR A 201 -4.679 -8.956 -5.426 1.00 0.00 C ATOM 326 C TYR A 201 -5.669 -7.815 -5.276 1.00 0.00 C ATOM 327 O TYR A 201 -6.709 -7.953 -4.631 1.00 0.00 O ATOM 328 CB TYR A 201 -3.548 -8.773 -4.406 1.00 0.00 C ATOM 329 CG TYR A 201 -3.954 -8.992 -2.966 1.00 0.00 C ATOM 330 CD1 TYR A 201 -5.015 -8.294 -2.396 1.00 0.00 C ATOM 331 CD2 TYR A 201 -3.258 -9.889 -2.174 1.00 0.00 C ATOM 332 CE1 TYR A 201 -5.373 -8.495 -1.078 1.00 0.00 C ATOM 333 CE2 TYR A 201 -3.607 -10.095 -0.858 1.00 0.00 C ATOM 334 CZ TYR A 201 -4.667 -9.399 -0.313 1.00 0.00 C ATOM 335 OH TYR A 201 -5.016 -9.604 1.002 1.00 0.00 O ATOM 0 H TYR A 201 -3.106 -8.999 -6.801 1.00 0.00 H new ATOM 0 HA TYR A 201 -5.191 -9.902 -5.249 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.741 -9.464 -4.651 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.146 -7.765 -4.507 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -5.567 -7.584 -2.994 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -2.428 -10.436 -2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -6.200 -7.948 -0.649 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -3.053 -10.799 -0.254 1.00 0.00 H new ATOM 0 HH TYR A 201 -5.107 -10.565 1.170 1.00 0.00 H new ATOM 345 N PHE A 202 -5.328 -6.680 -5.868 1.00 0.00 N ATOM 346 CA PHE A 202 -6.159 -5.501 -5.784 1.00 0.00 C ATOM 347 C PHE A 202 -7.010 -5.354 -7.035 1.00 0.00 C ATOM 348 O PHE A 202 -8.179 -4.974 -6.958 1.00 0.00 O ATOM 349 CB PHE A 202 -5.279 -4.287 -5.525 1.00 0.00 C ATOM 350 CG PHE A 202 -4.274 -4.514 -4.414 1.00 0.00 C ATOM 351 CD1 PHE A 202 -3.340 -5.539 -4.474 1.00 0.00 C ATOM 352 CD2 PHE A 202 -4.261 -3.691 -3.310 1.00 0.00 C ATOM 353 CE1 PHE A 202 -2.420 -5.732 -3.462 1.00 0.00 C ATOM 354 CE2 PHE A 202 -3.336 -3.877 -2.292 1.00 0.00 C ATOM 355 CZ PHE A 202 -2.415 -4.897 -2.371 1.00 0.00 C ATOM 0 H PHE A 202 -4.475 -6.556 -6.414 1.00 0.00 H new ATOM 0 HA PHE A 202 -6.855 -5.593 -4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -4.748 -4.027 -6.441 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -5.909 -3.435 -5.269 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -3.332 -6.199 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -4.981 -2.889 -3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -1.705 -6.539 -3.528 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.339 -3.219 -1.435 1.00 0.00 H new ATOM 0 HZ PHE A 202 -1.693 -5.040 -1.580 1.00 0.00 H new ATOM 365 N GLY A 203 -6.451 -5.725 -8.179 1.00 0.00 N ATOM 366 CA GLY A 203 -7.227 -5.690 -9.401 1.00 0.00 C ATOM 367 C GLY A 203 -8.371 -6.659 -9.262 1.00 0.00 C ATOM 368 O GLY A 203 -9.517 -6.350 -9.579 1.00 0.00 O ATOM 0 H GLY A 203 -5.488 -6.045 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -7.602 -4.683 -9.584 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -6.604 -5.958 -10.254 1.00 0.00 H new ATOM 372 N GLY A 204 -8.059 -7.828 -8.714 1.00 0.00 N ATOM 373 CA GLY A 204 -9.087 -8.806 -8.457 1.00 0.00 C ATOM 374 C GLY A 204 -10.027 -8.273 -7.395 1.00 0.00 C ATOM 375 O GLY A 204 -11.188 -8.673 -7.309 1.00 0.00 O ATOM 0 H GLY A 204 -7.116 -8.110 -8.446 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -9.638 -9.021 -9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -8.640 -9.743 -8.126 1.00 0.00 H new ATOM 379 N PHE A 205 -9.509 -7.323 -6.607 1.00 0.00 N ATOM 380 CA PHE A 205 -10.276 -6.666 -5.562 1.00 0.00 C ATOM 381 C PHE A 205 -11.354 -5.833 -6.214 1.00 0.00 C ATOM 382 O PHE A 205 -12.483 -5.729 -5.737 1.00 0.00 O ATOM 383 CB PHE A 205 -9.341 -5.757 -4.755 1.00 0.00 C ATOM 384 CG PHE A 205 -9.360 -6.020 -3.294 1.00 0.00 C ATOM 385 CD1 PHE A 205 -10.551 -6.301 -2.663 1.00 0.00 C ATOM 386 CD2 PHE A 205 -8.184 -6.032 -2.560 1.00 0.00 C ATOM 387 CE1 PHE A 205 -10.573 -6.586 -1.310 1.00 0.00 C ATOM 388 CE2 PHE A 205 -8.200 -6.324 -1.219 1.00 0.00 C ATOM 389 CZ PHE A 205 -9.387 -6.598 -0.590 1.00 0.00 C ATOM 0 H PHE A 205 -8.546 -6.994 -6.682 1.00 0.00 H new ATOM 0 HA PHE A 205 -10.727 -7.403 -4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -8.323 -5.881 -5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -9.619 -4.718 -4.931 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.472 -6.299 -3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -7.247 -5.810 -3.048 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.510 -6.798 -0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -7.277 -6.338 -0.659 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.399 -6.823 0.466 1.00 0.00 H new ATOM 399 N GLY A 206 -10.954 -5.248 -7.324 1.00 0.00 N ATOM 400 CA GLY A 206 -11.810 -4.406 -8.110 1.00 0.00 C ATOM 401 C GLY A 206 -10.982 -3.681 -9.137 1.00 0.00 C ATOM 402 O GLY A 206 -9.890 -4.127 -9.480 1.00 0.00 O ATOM 0 H GLY A 206 -10.013 -5.350 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -12.578 -5.004 -8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -12.325 -3.690 -7.469 1.00 0.00 H new ATOM 406 N GLU A 207 -11.458 -2.563 -9.618 1.00 0.00 N ATOM 407 CA GLU A 207 -10.692 -1.816 -10.592 1.00 0.00 C ATOM 408 C GLU A 207 -9.641 -0.976 -9.911 1.00 0.00 C ATOM 409 O GLU A 207 -9.877 0.179 -9.566 1.00 0.00 O ATOM 410 CB GLU A 207 -11.585 -0.928 -11.443 1.00 0.00 C ATOM 411 CG GLU A 207 -12.966 -1.511 -11.701 1.00 0.00 C ATOM 412 CD GLU A 207 -13.534 -1.085 -13.040 1.00 0.00 C ATOM 413 OE1 GLU A 207 -13.235 0.046 -13.479 1.00 0.00 O ATOM 414 OE2 GLU A 207 -14.278 -1.881 -13.650 1.00 0.00 O ATOM 0 H GLU A 207 -12.355 -2.152 -9.360 1.00 0.00 H new ATOM 0 HA GLU A 207 -10.206 -2.540 -11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.695 0.038 -10.951 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -11.094 -0.745 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -12.911 -2.599 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -13.643 -1.198 -10.906 1.00 0.00 H new ATOM 421 N VAL A 208 -8.463 -1.549 -9.751 1.00 0.00 N ATOM 422 CA VAL A 208 -7.378 -0.819 -9.157 1.00 0.00 C ATOM 423 C VAL A 208 -7.215 0.491 -9.922 1.00 0.00 C ATOM 424 O VAL A 208 -7.338 0.517 -11.146 1.00 0.00 O ATOM 425 CB VAL A 208 -6.040 -1.607 -9.213 1.00 0.00 C ATOM 426 CG1 VAL A 208 -4.884 -0.651 -9.397 1.00 0.00 C ATOM 427 CG2 VAL A 208 -5.813 -2.413 -7.944 1.00 0.00 C ATOM 0 H VAL A 208 -8.242 -2.507 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 208 -7.613 -0.646 -8.107 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.100 -2.294 -10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.950 -1.212 -9.435 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -5.013 -0.098 -10.328 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -4.853 0.048 -8.561 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.868 -2.951 -8.019 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -5.781 -1.741 -7.087 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.627 -3.126 -7.815 1.00 0.00 H new ATOM 437 N GLU A 209 -6.898 1.555 -9.220 1.00 0.00 N ATOM 438 CA GLU A 209 -6.676 2.833 -9.864 1.00 0.00 C ATOM 439 C GLU A 209 -5.204 2.920 -10.235 1.00 0.00 C ATOM 440 O GLU A 209 -4.847 3.261 -11.363 1.00 0.00 O ATOM 441 CB GLU A 209 -7.082 3.982 -8.940 1.00 0.00 C ATOM 442 CG GLU A 209 -6.263 5.241 -9.131 1.00 0.00 C ATOM 443 CD GLU A 209 -6.314 5.754 -10.557 1.00 0.00 C ATOM 444 OE1 GLU A 209 -7.343 5.531 -11.231 1.00 0.00 O ATOM 445 OE2 GLU A 209 -5.328 6.380 -11.001 1.00 0.00 O ATOM 0 H GLU A 209 -6.788 1.563 -8.206 1.00 0.00 H new ATOM 0 HA GLU A 209 -7.289 2.915 -10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -8.134 4.215 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -6.989 3.653 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -6.629 6.015 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -5.227 5.042 -8.856 1.00 0.00 H new ATOM 452 N SER A 210 -4.360 2.570 -9.274 1.00 0.00 N ATOM 453 CA SER A 210 -2.915 2.558 -9.482 1.00 0.00 C ATOM 454 C SER A 210 -2.198 1.840 -8.338 1.00 0.00 C ATOM 455 O SER A 210 -2.802 1.523 -7.321 1.00 0.00 O ATOM 456 CB SER A 210 -2.379 3.982 -9.631 1.00 0.00 C ATOM 457 OG SER A 210 -1.720 4.407 -8.451 1.00 0.00 O ATOM 0 H SER A 210 -4.651 2.289 -8.338 1.00 0.00 H new ATOM 0 HA SER A 210 -2.717 2.011 -10.404 1.00 0.00 H new ATOM 0 HB2 SER A 210 -1.688 4.027 -10.473 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.201 4.661 -9.856 1.00 0.00 H new ATOM 0 HG SER A 210 -1.386 5.320 -8.574 1.00 0.00 H new ATOM 463 N ILE A 211 -0.906 1.582 -8.518 1.00 0.00 N ATOM 464 CA ILE A 211 -0.112 0.898 -7.499 1.00 0.00 C ATOM 465 C ILE A 211 1.220 1.613 -7.269 1.00 0.00 C ATOM 466 O ILE A 211 1.614 2.472 -8.058 1.00 0.00 O ATOM 467 CB ILE A 211 0.165 -0.565 -7.876 1.00 0.00 C ATOM 468 CG1 ILE A 211 -0.869 -1.071 -8.895 1.00 0.00 C ATOM 469 CG2 ILE A 211 0.126 -1.401 -6.619 1.00 0.00 C ATOM 470 CD1 ILE A 211 -1.368 -2.484 -8.630 1.00 0.00 C ATOM 0 H ILE A 211 -0.386 1.835 -9.358 1.00 0.00 H new ATOM 0 HA ILE A 211 -0.700 0.918 -6.582 1.00 0.00 H new ATOM 0 HB ILE A 211 1.148 -0.643 -8.340 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.721 -0.392 -8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.428 -1.034 -9.891 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.321 -2.444 -6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 211 0.886 -1.047 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -0.857 -1.317 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.093 -2.763 -9.394 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -0.528 -3.178 -8.657 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -1.841 -2.525 -7.649 1.00 0.00 H new ATOM 482 N GLU A 212 1.910 1.261 -6.182 1.00 0.00 N ATOM 483 CA GLU A 212 3.193 1.883 -5.859 1.00 0.00 C ATOM 484 C GLU A 212 3.980 1.045 -4.843 1.00 0.00 C ATOM 485 O GLU A 212 3.395 0.387 -3.984 1.00 0.00 O ATOM 486 CB GLU A 212 2.952 3.301 -5.315 1.00 0.00 C ATOM 487 CG GLU A 212 3.888 3.714 -4.187 1.00 0.00 C ATOM 488 CD GLU A 212 5.279 4.055 -4.685 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.386 4.678 -5.761 1.00 0.00 O ATOM 490 OE2 GLU A 212 6.259 3.697 -3.999 1.00 0.00 O ATOM 0 H GLU A 212 1.603 0.553 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 212 3.790 1.940 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.055 4.013 -6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 212 1.924 3.370 -4.960 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.469 4.577 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.954 2.906 -3.459 1.00 0.00 H new ATOM 497 N LEU A 213 5.312 1.090 -4.944 1.00 0.00 N ATOM 498 CA LEU A 213 6.180 0.351 -4.027 1.00 0.00 C ATOM 499 C LEU A 213 7.412 1.176 -3.640 1.00 0.00 C ATOM 500 O LEU A 213 8.329 1.362 -4.441 1.00 0.00 O ATOM 501 CB LEU A 213 6.606 -0.976 -4.649 1.00 0.00 C ATOM 502 CG LEU A 213 5.506 -2.034 -4.699 1.00 0.00 C ATOM 503 CD1 LEU A 213 4.760 -2.089 -3.373 1.00 0.00 C ATOM 504 CD2 LEU A 213 4.543 -1.743 -5.841 1.00 0.00 C ATOM 0 H LEU A 213 5.811 1.630 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 213 5.611 0.149 -3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.960 -0.790 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 213 7.449 -1.373 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 213 5.967 -3.006 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.980 -2.848 -3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.457 -2.340 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 213 4.309 -1.118 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.765 -2.506 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 213 4.088 -0.764 -5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.086 -1.751 -6.786 1.00 0.00 H new ATOM 669 N ARG A 223 10.547 2.821 5.049 1.00 0.00 N ATOM 670 CA ARG A 223 9.331 2.974 4.290 1.00 0.00 C ATOM 671 C ARG A 223 9.062 1.693 3.531 1.00 0.00 C ATOM 672 O ARG A 223 8.465 0.758 4.065 1.00 0.00 O ATOM 673 CB ARG A 223 9.426 4.180 3.358 1.00 0.00 C ATOM 674 CG ARG A 223 10.817 4.440 2.818 1.00 0.00 C ATOM 675 CD ARG A 223 10.766 4.724 1.331 1.00 0.00 C ATOM 676 NE ARG A 223 10.258 6.064 1.052 1.00 0.00 N ATOM 677 CZ ARG A 223 10.739 6.859 0.096 1.00 0.00 C ATOM 678 NH1 ARG A 223 11.697 6.431 -0.718 1.00 0.00 N ATOM 679 NH2 ARG A 223 10.249 8.078 -0.057 1.00 0.00 N ATOM 0 HA ARG A 223 8.494 3.161 4.963 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.745 4.032 2.520 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.085 5.066 3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.264 5.286 3.340 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.454 3.576 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.764 4.618 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.131 3.985 0.841 1.00 0.00 H new ATOM 0 HE ARG A 223 9.488 6.413 1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.070 5.487 -0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.059 7.046 -1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.504 8.409 0.556 1.00 0.00 H new ATOM 0 HH22 ARG A 223 10.616 8.687 -0.788 1.00 0.00 H new ATOM 693 N GLY A 224 9.566 1.644 2.315 1.00 0.00 N ATOM 694 CA GLY A 224 9.429 0.470 1.491 1.00 0.00 C ATOM 695 C GLY A 224 8.250 -0.394 1.879 1.00 0.00 C ATOM 696 O GLY A 224 8.401 -1.418 2.543 1.00 0.00 O ATOM 0 H GLY A 224 10.077 2.411 1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 224 9.321 0.775 0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.342 -0.121 1.557 1.00 0.00 H new ATOM 700 N PHE A 225 7.082 0.045 1.469 1.00 0.00 N ATOM 701 CA PHE A 225 5.840 -0.640 1.751 1.00 0.00 C ATOM 702 C PHE A 225 5.059 -0.763 0.444 1.00 0.00 C ATOM 703 O PHE A 225 5.620 -1.174 -0.570 1.00 0.00 O ATOM 704 CB PHE A 225 5.067 0.159 2.805 1.00 0.00 C ATOM 705 CG PHE A 225 5.144 1.633 2.563 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.168 2.364 3.118 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.242 2.274 1.738 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.299 3.707 2.866 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.360 3.622 1.490 1.00 0.00 C ATOM 710 CZ PHE A 225 5.391 4.341 2.052 1.00 0.00 C ATOM 0 H PHE A 225 6.966 0.899 0.923 1.00 0.00 H new ATOM 0 HA PHE A 225 6.012 -1.641 2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.023 -0.154 2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 225 5.465 -0.067 3.794 1.00 0.00 H new ATOM 0 HD1 PHE A 225 6.881 1.873 3.763 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.438 1.714 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.113 4.264 3.306 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.642 4.117 0.853 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.486 5.398 1.854 1.00 0.00 H new ATOM 720 N CYS A 226 3.791 -0.394 0.442 1.00 0.00 N ATOM 721 CA CYS A 226 3.004 -0.454 -0.771 1.00 0.00 C ATOM 722 C CYS A 226 1.877 0.543 -0.714 1.00 0.00 C ATOM 723 O CYS A 226 1.497 1.014 0.356 1.00 0.00 O ATOM 724 CB CYS A 226 2.411 -1.838 -0.995 1.00 0.00 C ATOM 725 SG CYS A 226 3.039 -3.111 0.126 1.00 0.00 S ATOM 0 H CYS A 226 3.289 -0.052 1.262 1.00 0.00 H new ATOM 0 HA CYS A 226 3.677 -0.221 -1.596 1.00 0.00 H new ATOM 0 HB2 CYS A 226 1.328 -1.778 -0.886 1.00 0.00 H new ATOM 0 HB3 CYS A 226 2.612 -2.144 -2.022 1.00 0.00 H new ATOM 0 HG CYS A 226 2.471 -4.248 -0.147 1.00 0.00 H new ATOM 731 N PHE A 227 1.327 0.831 -1.868 1.00 0.00 N ATOM 732 CA PHE A 227 0.215 1.738 -1.956 1.00 0.00 C ATOM 733 C PHE A 227 -0.642 1.368 -3.130 1.00 0.00 C ATOM 734 O PHE A 227 -0.197 1.423 -4.277 1.00 0.00 O ATOM 735 CB PHE A 227 0.660 3.187 -2.137 1.00 0.00 C ATOM 736 CG PHE A 227 0.602 4.043 -0.918 1.00 0.00 C ATOM 737 CD1 PHE A 227 1.509 3.890 0.116 1.00 0.00 C ATOM 738 CD2 PHE A 227 -0.341 5.049 -0.834 1.00 0.00 C ATOM 739 CE1 PHE A 227 1.463 4.725 1.219 1.00 0.00 C ATOM 740 CE2 PHE A 227 -0.377 5.879 0.254 1.00 0.00 C ATOM 741 CZ PHE A 227 0.517 5.719 1.280 1.00 0.00 C ATOM 0 H PHE A 227 1.635 0.447 -2.762 1.00 0.00 H new ATOM 0 HA PHE A 227 -0.336 1.658 -1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 227 1.684 3.188 -2.510 1.00 0.00 H new ATOM 0 HB3 PHE A 227 0.039 3.644 -2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 227 2.258 3.114 0.062 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.055 5.182 -1.633 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.167 4.596 2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -1.115 6.666 0.304 1.00 0.00 H new ATOM 0 HZ PHE A 227 0.478 6.375 2.137 1.00 0.00 H new ATOM 751 N ILE A 228 -1.874 1.015 -2.860 1.00 0.00 N ATOM 752 CA ILE A 228 -2.763 0.679 -3.928 1.00 0.00 C ATOM 753 C ILE A 228 -3.934 1.603 -3.943 1.00 0.00 C ATOM 754 O ILE A 228 -4.435 2.034 -2.912 1.00 0.00 O ATOM 755 CB ILE A 228 -3.182 -0.787 -3.909 1.00 0.00 C ATOM 756 CG1 ILE A 228 -1.920 -1.584 -4.103 1.00 0.00 C ATOM 757 CG2 ILE A 228 -4.164 -1.069 -5.022 1.00 0.00 C ATOM 758 CD1 ILE A 228 -2.090 -2.843 -4.935 1.00 0.00 C ATOM 0 H ILE A 228 -2.274 0.955 -1.923 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.217 0.812 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.676 -1.048 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -1.173 -0.948 -4.579 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.527 -1.861 -3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.453 -2.120 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.049 -0.446 -4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -3.699 -0.845 -5.982 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -1.131 -3.353 -5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.810 -3.504 -4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -2.451 -2.577 -5.928 1.00 0.00 H new ATOM 770 N THR A 229 -4.337 1.926 -5.135 1.00 0.00 N ATOM 771 CA THR A 229 -5.431 2.841 -5.335 1.00 0.00 C ATOM 772 C THR A 229 -6.529 2.145 -6.099 1.00 0.00 C ATOM 773 O THR A 229 -6.259 1.272 -6.920 1.00 0.00 O ATOM 774 CB THR A 229 -4.958 4.067 -6.119 1.00 0.00 C ATOM 775 OG1 THR A 229 -3.690 4.499 -5.659 1.00 0.00 O ATOM 776 CG2 THR A 229 -5.908 5.240 -6.020 1.00 0.00 C ATOM 0 H THR A 229 -3.922 1.567 -5.995 1.00 0.00 H new ATOM 0 HA THR A 229 -5.806 3.167 -4.365 1.00 0.00 H new ATOM 0 HB THR A 229 -4.910 3.745 -7.159 1.00 0.00 H new ATOM 0 HG1 THR A 229 -3.405 5.282 -6.174 1.00 0.00 H new ATOM 0 HG21 THR A 229 -5.515 6.077 -6.598 1.00 0.00 H new ATOM 0 HG22 THR A 229 -6.883 4.953 -6.414 1.00 0.00 H new ATOM 0 HG23 THR A 229 -6.012 5.537 -4.976 1.00 0.00 H new ATOM 784 N PHE A 230 -7.757 2.535 -5.858 1.00 0.00 N ATOM 785 CA PHE A 230 -8.870 1.943 -6.569 1.00 0.00 C ATOM 786 C PHE A 230 -9.751 3.048 -7.112 1.00 0.00 C ATOM 787 O PHE A 230 -10.320 3.817 -6.342 1.00 0.00 O ATOM 788 CB PHE A 230 -9.688 1.027 -5.650 1.00 0.00 C ATOM 789 CG PHE A 230 -8.885 -0.090 -5.056 1.00 0.00 C ATOM 790 CD1 PHE A 230 -8.080 0.134 -3.954 1.00 0.00 C ATOM 791 CD2 PHE A 230 -8.906 -1.353 -5.623 1.00 0.00 C ATOM 792 CE1 PHE A 230 -7.315 -0.888 -3.421 1.00 0.00 C ATOM 793 CE2 PHE A 230 -8.139 -2.374 -5.099 1.00 0.00 C ATOM 794 CZ PHE A 230 -7.346 -2.141 -3.997 1.00 0.00 C ATOM 0 H PHE A 230 -8.013 3.254 -5.181 1.00 0.00 H new ATOM 0 HA PHE A 230 -8.483 1.337 -7.388 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -10.119 1.623 -4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -10.520 0.606 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.048 1.116 -3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -9.529 -1.541 -6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -6.695 -0.705 -2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.161 -3.354 -5.552 1.00 0.00 H new ATOM 0 HZ PHE A 230 -6.748 -2.940 -3.584 1.00 0.00 H new ATOM 804 N LYS A 231 -9.863 3.137 -8.431 1.00 0.00 N ATOM 805 CA LYS A 231 -10.697 4.172 -9.040 1.00 0.00 C ATOM 806 C LYS A 231 -11.952 4.324 -8.205 1.00 0.00 C ATOM 807 O LYS A 231 -12.480 5.419 -8.006 1.00 0.00 O ATOM 808 CB LYS A 231 -11.106 3.800 -10.462 1.00 0.00 C ATOM 809 CG LYS A 231 -10.374 2.602 -11.030 1.00 0.00 C ATOM 810 CD LYS A 231 -10.541 2.509 -12.537 1.00 0.00 C ATOM 811 CE LYS A 231 -9.372 3.147 -13.269 1.00 0.00 C ATOM 812 NZ LYS A 231 -9.821 4.206 -14.216 1.00 0.00 N ATOM 0 H LYS A 231 -9.396 2.517 -9.093 1.00 0.00 H new ATOM 0 HA LYS A 231 -10.124 5.099 -9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -12.177 3.597 -10.478 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -10.934 4.657 -11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -9.314 2.672 -10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -10.750 1.691 -10.565 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -10.628 1.463 -12.830 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -11.468 3.001 -12.832 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.681 3.577 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.824 2.380 -13.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -8.994 4.616 -14.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.460 3.791 -14.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.322 4.951 -13.691 1.00 0.00 H new ATOM 826 N GLU A 232 -12.400 3.179 -7.713 1.00 0.00 N ATOM 827 CA GLU A 232 -13.581 3.095 -6.874 1.00 0.00 C ATOM 828 C GLU A 232 -13.222 3.282 -5.407 1.00 0.00 C ATOM 829 O GLU A 232 -12.220 3.907 -5.069 1.00 0.00 O ATOM 830 CB GLU A 232 -14.274 1.746 -7.070 1.00 0.00 C ATOM 831 CG GLU A 232 -14.148 1.195 -8.482 1.00 0.00 C ATOM 832 CD GLU A 232 -14.889 2.036 -9.503 1.00 0.00 C ATOM 833 OE1 GLU A 232 -15.303 3.163 -9.157 1.00 0.00 O ATOM 834 OE2 GLU A 232 -15.056 1.568 -10.650 1.00 0.00 O ATOM 0 H GLU A 232 -11.951 2.280 -7.886 1.00 0.00 H new ATOM 0 HA GLU A 232 -14.261 3.895 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -13.853 1.025 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -15.330 1.851 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -13.094 1.143 -8.755 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -14.534 0.176 -8.507 1.00 0.00 H new ATOM 841 N GLU A 233 -14.064 2.755 -4.542 1.00 0.00 N ATOM 842 CA GLU A 233 -13.856 2.875 -3.107 1.00 0.00 C ATOM 843 C GLU A 233 -14.323 1.621 -2.376 1.00 0.00 C ATOM 844 O GLU A 233 -14.442 1.618 -1.151 1.00 0.00 O ATOM 845 CB GLU A 233 -14.635 4.083 -2.586 1.00 0.00 C ATOM 846 CG GLU A 233 -16.079 4.118 -3.056 1.00 0.00 C ATOM 847 CD GLU A 233 -17.065 3.985 -1.913 1.00 0.00 C ATOM 848 OE1 GLU A 233 -16.704 4.342 -0.772 1.00 0.00 O ATOM 849 OE2 GLU A 233 -18.199 3.524 -2.159 1.00 0.00 O ATOM 0 H GLU A 233 -14.902 2.237 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 233 -12.789 3.003 -2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -14.615 4.076 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -14.134 4.996 -2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -16.263 5.054 -3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -16.245 3.312 -3.770 1.00 0.00 H new ATOM 856 N GLU A 234 -14.609 0.561 -3.128 1.00 0.00 N ATOM 857 CA GLU A 234 -15.084 -0.677 -2.523 1.00 0.00 C ATOM 858 C GLU A 234 -13.945 -1.635 -2.213 1.00 0.00 C ATOM 859 O GLU A 234 -13.741 -1.979 -1.056 1.00 0.00 O ATOM 860 CB GLU A 234 -16.133 -1.364 -3.404 1.00 0.00 C ATOM 861 CG GLU A 234 -16.902 -0.413 -4.311 1.00 0.00 C ATOM 862 CD GLU A 234 -16.981 -0.909 -5.741 1.00 0.00 C ATOM 863 OE1 GLU A 234 -16.005 -1.532 -6.208 1.00 0.00 O ATOM 864 OE2 GLU A 234 -18.019 -0.672 -6.394 1.00 0.00 O ATOM 0 H GLU A 234 -14.521 0.535 -4.144 1.00 0.00 H new ATOM 0 HA GLU A 234 -15.553 -0.402 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.639 -2.116 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.841 -1.891 -2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -17.911 -0.280 -3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -16.422 0.566 -4.296 1.00 0.00 H new ATOM 871 N PRO A 235 -13.144 -2.072 -3.192 1.00 0.00 N ATOM 872 CA PRO A 235 -12.039 -2.962 -2.875 1.00 0.00 C ATOM 873 C PRO A 235 -11.240 -2.357 -1.764 1.00 0.00 C ATOM 874 O PRO A 235 -10.703 -3.044 -0.911 1.00 0.00 O ATOM 875 CB PRO A 235 -11.239 -2.993 -4.156 1.00 0.00 C ATOM 876 CG PRO A 235 -12.261 -2.780 -5.195 1.00 0.00 C ATOM 877 CD PRO A 235 -13.175 -1.732 -4.629 1.00 0.00 C ATOM 0 HA PRO A 235 -12.342 -3.958 -2.552 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -10.477 -2.213 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -10.724 -3.945 -4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -11.810 -2.448 -6.130 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -12.802 -3.701 -5.411 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -12.812 -0.722 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -14.180 -1.794 -5.045 1.00 0.00 H new ATOM 885 N VAL A 236 -11.225 -1.041 -1.792 1.00 0.00 N ATOM 886 CA VAL A 236 -10.541 -0.235 -0.803 1.00 0.00 C ATOM 887 C VAL A 236 -11.216 -0.380 0.540 1.00 0.00 C ATOM 888 O VAL A 236 -10.583 -0.705 1.544 1.00 0.00 O ATOM 889 CB VAL A 236 -10.609 1.251 -1.168 1.00 0.00 C ATOM 890 CG1 VAL A 236 -9.400 2.009 -0.691 1.00 0.00 C ATOM 891 CG2 VAL A 236 -10.839 1.447 -2.651 1.00 0.00 C ATOM 0 H VAL A 236 -11.695 -0.493 -2.513 1.00 0.00 H new ATOM 0 HA VAL A 236 -9.506 -0.576 -0.769 1.00 0.00 H new ATOM 0 HB VAL A 236 -11.469 1.667 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.494 3.058 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.326 1.930 0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.504 1.589 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -10.882 2.513 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -10.021 0.992 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -11.780 0.978 -2.938 1.00 0.00 H new ATOM 901 N LYS A 237 -12.518 -0.116 0.547 1.00 0.00 N ATOM 902 CA LYS A 237 -13.286 -0.198 1.777 1.00 0.00 C ATOM 903 C LYS A 237 -13.044 -1.541 2.448 1.00 0.00 C ATOM 904 O LYS A 237 -12.792 -1.613 3.653 1.00 0.00 O ATOM 905 CB LYS A 237 -14.779 0.040 1.521 1.00 0.00 C ATOM 906 CG LYS A 237 -15.536 -1.189 1.044 1.00 0.00 C ATOM 907 CD LYS A 237 -17.046 -0.978 1.029 1.00 0.00 C ATOM 908 CE LYS A 237 -17.435 0.494 0.985 1.00 0.00 C ATOM 909 NZ LYS A 237 -18.831 0.683 0.505 1.00 0.00 N ATOM 0 H LYS A 237 -13.056 0.153 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.950 0.591 2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -15.240 0.402 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.887 0.830 0.778 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -15.200 -1.452 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -15.297 -2.033 1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -17.471 -1.488 0.164 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -17.482 -1.438 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -17.331 0.927 1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -16.750 1.032 0.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -19.058 1.698 0.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -18.924 0.292 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -19.488 0.191 1.144 1.00 0.00 H new ATOM 923 N LYS A 238 -13.083 -2.601 1.651 1.00 0.00 N ATOM 924 CA LYS A 238 -12.826 -3.948 2.164 1.00 0.00 C ATOM 925 C LYS A 238 -11.383 -4.056 2.620 1.00 0.00 C ATOM 926 O LYS A 238 -11.095 -4.446 3.748 1.00 0.00 O ATOM 927 CB LYS A 238 -13.070 -5.032 1.110 1.00 0.00 C ATOM 928 CG LYS A 238 -12.968 -4.562 -0.334 1.00 0.00 C ATOM 929 CD LYS A 238 -14.283 -4.698 -1.083 1.00 0.00 C ATOM 930 CE LYS A 238 -15.012 -5.987 -0.733 1.00 0.00 C ATOM 931 NZ LYS A 238 -15.849 -6.478 -1.861 1.00 0.00 N ATOM 0 H LYS A 238 -13.288 -2.559 0.653 1.00 0.00 H new ATOM 0 HA LYS A 238 -13.517 -4.106 2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -12.351 -5.837 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -14.062 -5.455 1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.649 -3.520 -0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -12.199 -5.140 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -14.922 -3.846 -0.850 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -14.093 -4.670 -2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -14.285 -6.752 -0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -15.642 -5.821 0.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -16.328 -7.358 -1.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -16.560 -5.759 -2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -15.245 -6.661 -2.687 1.00 0.00 H new ATOM 945 N ILE A 239 -10.491 -3.713 1.711 1.00 0.00 N ATOM 946 CA ILE A 239 -9.059 -3.754 1.962 1.00 0.00 C ATOM 947 C ILE A 239 -8.741 -3.435 3.423 1.00 0.00 C ATOM 948 O ILE A 239 -8.231 -4.278 4.155 1.00 0.00 O ATOM 949 CB ILE A 239 -8.321 -2.758 1.034 1.00 0.00 C ATOM 950 CG1 ILE A 239 -8.274 -3.297 -0.414 1.00 0.00 C ATOM 951 CG2 ILE A 239 -6.938 -2.413 1.561 1.00 0.00 C ATOM 952 CD1 ILE A 239 -6.897 -3.581 -0.983 1.00 0.00 C ATOM 0 H ILE A 239 -10.738 -3.396 0.773 1.00 0.00 H new ATOM 0 HA ILE A 239 -8.714 -4.766 1.751 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.886 -1.826 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.857 -4.217 -0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.770 -2.576 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.454 -1.712 0.881 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.028 -1.958 2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -6.339 -3.321 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -6.994 -3.954 -2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.309 -2.664 -0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.397 -4.330 -0.369 1.00 0.00 H new ATOM 964 N MET A 240 -9.019 -2.210 3.842 1.00 0.00 N ATOM 965 CA MET A 240 -8.732 -1.803 5.208 1.00 0.00 C ATOM 966 C MET A 240 -9.254 -2.825 6.203 1.00 0.00 C ATOM 967 O MET A 240 -8.719 -2.967 7.303 1.00 0.00 O ATOM 968 CB MET A 240 -9.317 -0.426 5.461 1.00 0.00 C ATOM 969 CG MET A 240 -8.734 0.601 4.517 1.00 0.00 C ATOM 970 SD MET A 240 -9.987 1.445 3.533 1.00 0.00 S ATOM 971 CE MET A 240 -10.794 2.435 4.788 1.00 0.00 C ATOM 0 H MET A 240 -9.440 -1.485 3.260 1.00 0.00 H new ATOM 0 HA MET A 240 -7.652 -1.750 5.345 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.400 -0.461 5.340 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.121 -0.129 6.491 1.00 0.00 H new ATOM 0 HG2 MET A 240 -8.174 1.338 5.092 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.025 0.112 3.850 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.870 2.266 4.749 1.00 0.00 H new ATOM 0 HE2 MET A 240 -10.418 2.153 5.771 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.586 3.490 4.609 1.00 0.00 H new ATOM 981 N GLU A 241 -10.269 -3.571 5.793 1.00 0.00 N ATOM 982 CA GLU A 241 -10.820 -4.621 6.637 1.00 0.00 C ATOM 983 C GLU A 241 -9.775 -5.716 6.765 1.00 0.00 C ATOM 984 O GLU A 241 -9.589 -6.309 7.828 1.00 0.00 O ATOM 985 CB GLU A 241 -12.109 -5.191 6.041 1.00 0.00 C ATOM 986 CG GLU A 241 -13.037 -4.135 5.474 1.00 0.00 C ATOM 987 CD GLU A 241 -13.841 -3.428 6.547 1.00 0.00 C ATOM 988 OE1 GLU A 241 -13.344 -3.319 7.688 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.970 -2.985 6.248 1.00 0.00 O ATOM 0 H GLU A 241 -10.726 -3.470 4.887 1.00 0.00 H new ATOM 0 HA GLU A 241 -11.068 -4.210 7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.852 -5.898 5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.638 -5.751 6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.451 -3.401 4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -13.719 -4.600 4.762 1.00 0.00 H new ATOM 996 N LYS A 242 -9.070 -5.940 5.661 1.00 0.00 N ATOM 997 CA LYS A 242 -7.998 -6.926 5.611 1.00 0.00 C ATOM 998 C LYS A 242 -6.658 -6.239 5.608 1.00 0.00 C ATOM 999 O LYS A 242 -5.675 -6.805 5.133 1.00 0.00 O ATOM 1000 CB LYS A 242 -8.086 -7.802 4.368 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.563 -7.056 3.139 1.00 0.00 C ATOM 1002 CD LYS A 242 -10.081 -6.973 3.087 1.00 0.00 C ATOM 1003 CE LYS A 242 -10.710 -8.348 2.927 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.942 -9.203 1.980 1.00 0.00 N ATOM 0 H LYS A 242 -9.224 -5.447 4.782 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.107 -7.555 6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -7.105 -8.232 4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -8.763 -8.633 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.143 -6.050 3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -8.195 -7.556 2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -10.452 -6.506 3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.383 -6.335 2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -10.762 -8.839 3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -11.734 -8.239 2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.522 -10.020 1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -9.695 -8.650 1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -9.072 -9.538 2.442 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.651 -5.014 6.114 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.447 -4.187 6.181 1.00 0.00 C ATOM 1020 C LYS A 243 -4.186 -5.003 5.977 1.00 0.00 C ATOM 1021 O LYS A 243 -3.318 -4.635 5.199 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.330 -3.480 7.528 1.00 0.00 C ATOM 1023 CG LYS A 243 -6.280 -3.987 8.599 1.00 0.00 C ATOM 1024 CD LYS A 243 -5.714 -5.202 9.315 1.00 0.00 C ATOM 1025 CE LYS A 243 -6.552 -6.444 9.063 1.00 0.00 C ATOM 1026 NZ LYS A 243 -7.777 -6.470 9.909 1.00 0.00 N ATOM 0 H LYS A 243 -7.483 -4.561 6.492 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.544 -3.455 5.379 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -4.307 -3.586 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.507 -2.415 7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.472 -3.194 9.322 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.237 -4.244 8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.692 -5.378 8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.669 -5.005 10.386 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.836 -6.482 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.953 -7.332 9.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -7.732 -7.279 10.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -7.840 -5.588 10.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -8.616 -6.561 9.302 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.078 -6.105 6.680 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.908 -6.958 6.548 1.00 0.00 C ATOM 1042 C TYR A 244 -3.067 -7.917 5.366 1.00 0.00 C ATOM 1043 O TYR A 244 -3.271 -9.118 5.547 1.00 0.00 O ATOM 1044 CB TYR A 244 -2.665 -7.733 7.841 1.00 0.00 C ATOM 1045 CG TYR A 244 -2.506 -6.840 9.049 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.794 -5.650 8.969 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -3.068 -7.189 10.270 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.645 -4.832 10.074 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -2.924 -6.378 11.379 1.00 0.00 C ATOM 1050 CZ TYR A 244 -2.211 -5.201 11.277 1.00 0.00 C ATOM 1051 OH TYR A 244 -2.066 -4.392 12.379 1.00 0.00 O ATOM 0 H TYR A 244 -4.777 -6.435 7.346 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.041 -6.325 6.357 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -3.497 -8.416 8.009 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.769 -8.344 7.728 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.350 -5.359 8.029 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -3.627 -8.109 10.354 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -1.089 -3.910 9.996 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -3.367 -6.664 12.321 1.00 0.00 H new ATOM 0 HH TYR A 244 -2.526 -4.796 13.144 1.00 0.00 H new ATOM 1061 N HIS A 245 -2.973 -7.367 4.153 1.00 0.00 N ATOM 1062 CA HIS A 245 -3.107 -8.155 2.926 1.00 0.00 C ATOM 1063 C HIS A 245 -1.866 -9.002 2.671 1.00 0.00 C ATOM 1064 O HIS A 245 -0.789 -8.711 3.187 1.00 0.00 O ATOM 1065 CB HIS A 245 -3.343 -7.233 1.725 1.00 0.00 C ATOM 1066 CG HIS A 245 -4.571 -6.387 1.851 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -5.466 -6.241 0.820 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -4.996 -5.665 2.904 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -6.408 -5.433 1.278 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -6.165 -5.062 2.540 1.00 0.00 N ATOM 0 H HIS A 245 -2.804 -6.374 3.994 1.00 0.00 H new ATOM 0 HA HIS A 245 -3.962 -8.819 3.055 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -2.476 -6.584 1.600 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -3.420 -7.839 0.822 1.00 0.00 H new ATOM 0 HD1 HIS A 245 -5.415 -6.667 -0.106 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -4.503 -5.579 3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -7.266 -5.113 0.705 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -6.741 -4.449 3.117 1.00 0.00 H new ATOM 1078 N ASN A 246 -2.030 -10.048 1.864 1.00 0.00 N ATOM 1079 CA ASN A 246 -0.928 -10.945 1.529 1.00 0.00 C ATOM 1080 C ASN A 246 -0.667 -10.959 0.022 1.00 0.00 C ATOM 1081 O ASN A 246 -1.002 -11.922 -0.667 1.00 0.00 O ATOM 1082 CB ASN A 246 -1.237 -12.362 2.012 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.038 -12.521 3.506 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.089 -13.166 3.952 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -1.934 -11.930 4.290 1.00 0.00 N ATOM 0 H ASN A 246 -2.919 -10.295 1.429 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.032 -10.578 2.030 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.267 -12.613 1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -0.596 -13.070 1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.850 -12.001 5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.705 -11.405 3.878 1.00 0.00 H new ATOM 1092 N VAL A 247 -0.065 -9.885 -0.478 1.00 0.00 N ATOM 1093 CA VAL A 247 0.250 -9.756 -1.892 1.00 0.00 C ATOM 1094 C VAL A 247 1.301 -10.766 -2.328 1.00 0.00 C ATOM 1095 O VAL A 247 2.493 -10.579 -2.086 1.00 0.00 O ATOM 1096 CB VAL A 247 0.739 -8.339 -2.201 1.00 0.00 C ATOM 1097 CG1 VAL A 247 0.524 -8.026 -3.668 1.00 0.00 C ATOM 1098 CG2 VAL A 247 -0.002 -7.344 -1.321 1.00 0.00 C ATOM 0 H VAL A 247 0.217 -9.083 0.086 1.00 0.00 H new ATOM 0 HA VAL A 247 -0.665 -9.956 -2.450 1.00 0.00 H new ATOM 0 HB VAL A 247 1.806 -8.266 -1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 247 0.875 -7.016 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 247 1.080 -8.738 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -0.538 -8.098 -3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 247 0.346 -6.335 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -1.072 -7.410 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 247 0.188 -7.573 -0.273 1.00 0.00 H new ATOM 1108 N GLY A 248 0.845 -11.838 -2.973 1.00 0.00 N ATOM 1109 CA GLY A 248 1.752 -12.871 -3.437 1.00 0.00 C ATOM 1110 C GLY A 248 2.799 -13.230 -2.405 1.00 0.00 C ATOM 1111 O GLY A 248 2.609 -14.145 -1.603 1.00 0.00 O ATOM 0 H GLY A 248 -0.139 -12.008 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 248 1.180 -13.763 -3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 248 2.246 -12.534 -4.348 1.00 0.00 H new ATOM 1115 N LEU A 249 3.902 -12.498 -2.423 1.00 0.00 N ATOM 1116 CA LEU A 249 4.994 -12.722 -1.485 1.00 0.00 C ATOM 1117 C LEU A 249 4.934 -11.718 -0.347 1.00 0.00 C ATOM 1118 O LEU A 249 5.158 -12.058 0.815 1.00 0.00 O ATOM 1119 CB LEU A 249 6.340 -12.585 -2.190 1.00 0.00 C ATOM 1120 CG LEU A 249 6.269 -12.291 -3.688 1.00 0.00 C ATOM 1121 CD1 LEU A 249 7.630 -11.863 -4.205 1.00 0.00 C ATOM 1122 CD2 LEU A 249 5.762 -13.509 -4.445 1.00 0.00 C ATOM 0 H LEU A 249 4.066 -11.737 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 249 4.890 -13.731 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 249 6.904 -11.787 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 249 6.903 -13.507 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 249 5.567 -11.473 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 249 7.565 -11.657 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 249 7.952 -10.963 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 249 8.352 -12.661 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 249 5.717 -13.283 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 249 6.439 -14.347 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 249 4.766 -13.771 -4.088 1.00 0.00 H new ATOM 1134 N SER A 250 4.656 -10.471 -0.699 1.00 0.00 N ATOM 1135 CA SER A 250 4.598 -9.401 0.286 1.00 0.00 C ATOM 1136 C SER A 250 3.208 -9.251 0.900 1.00 0.00 C ATOM 1137 O SER A 250 2.189 -9.413 0.233 1.00 0.00 O ATOM 1138 CB SER A 250 5.019 -8.071 -0.335 1.00 0.00 C ATOM 1139 OG SER A 250 6.320 -8.155 -0.890 1.00 0.00 O ATOM 0 H SER A 250 4.467 -10.176 -1.657 1.00 0.00 H new ATOM 0 HA SER A 250 5.292 -9.674 1.081 1.00 0.00 H new ATOM 0 HB2 SER A 250 4.307 -7.787 -1.110 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.994 -7.288 0.423 1.00 0.00 H new ATOM 0 HG SER A 250 6.982 -7.910 -0.210 1.00 0.00 H new ATOM 1145 N LYS A 251 3.205 -8.924 2.187 1.00 0.00 N ATOM 1146 CA LYS A 251 1.985 -8.716 2.970 1.00 0.00 C ATOM 1147 C LYS A 251 2.216 -7.539 3.911 1.00 0.00 C ATOM 1148 O LYS A 251 3.275 -7.458 4.534 1.00 0.00 O ATOM 1149 CB LYS A 251 1.656 -9.980 3.771 1.00 0.00 C ATOM 1150 CG LYS A 251 2.278 -11.238 3.192 1.00 0.00 C ATOM 1151 CD LYS A 251 3.534 -11.634 3.946 1.00 0.00 C ATOM 1152 CE LYS A 251 3.705 -13.143 3.986 1.00 0.00 C ATOM 1153 NZ LYS A 251 4.678 -13.563 5.029 1.00 0.00 N ATOM 0 H LYS A 251 4.060 -8.793 2.727 1.00 0.00 H new ATOM 0 HA LYS A 251 1.145 -8.503 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.001 -9.852 4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 251 0.574 -10.104 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 251 1.556 -12.054 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 251 2.519 -11.076 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.404 -11.180 3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.487 -11.245 4.963 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.741 -13.613 4.179 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.042 -13.496 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.766 -14.599 5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.605 -13.135 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.344 -13.248 5.962 1.00 0.00 H new ATOM 1167 N CYS A 252 1.275 -6.594 3.995 1.00 0.00 N ATOM 1168 CA CYS A 252 1.509 -5.433 4.849 1.00 0.00 C ATOM 1169 C CYS A 252 0.235 -4.784 5.370 1.00 0.00 C ATOM 1170 O CYS A 252 -0.871 -5.086 4.920 1.00 0.00 O ATOM 1171 CB CYS A 252 2.333 -4.403 4.084 1.00 0.00 C ATOM 1172 SG CYS A 252 3.126 -5.058 2.599 1.00 0.00 S ATOM 0 H CYS A 252 0.381 -6.607 3.504 1.00 0.00 H new ATOM 0 HA CYS A 252 2.047 -5.794 5.725 1.00 0.00 H new ATOM 0 HB2 CYS A 252 1.687 -3.572 3.802 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.100 -4.001 4.746 1.00 0.00 H new ATOM 0 HG CYS A 252 2.910 -4.254 1.601 1.00 0.00 H new ATOM 1178 N GLU A 253 0.418 -3.868 6.322 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.688 -3.134 6.920 1.00 0.00 C ATOM 1180 C GLU A 253 -1.225 -2.117 5.938 1.00 0.00 C ATOM 1181 O GLU A 253 -0.608 -1.088 5.666 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.240 -2.462 8.210 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.358 -1.757 8.960 1.00 0.00 C ATOM 1184 CD GLU A 253 -0.847 -0.987 10.163 1.00 0.00 C ATOM 1185 OE1 GLU A 253 0.228 -0.360 10.053 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -1.520 -1.012 11.216 1.00 0.00 O ATOM 0 H GLU A 253 1.334 -3.618 6.696 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.489 -3.833 7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.205 -3.213 8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 253 0.541 -1.738 7.978 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -1.871 -1.073 8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.093 -2.492 9.287 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.370 -2.455 5.388 1.00 0.00 N ATOM 1194 CA ILE A 254 -3.029 -1.645 4.398 1.00 0.00 C ATOM 1195 C ILE A 254 -4.009 -0.650 5.011 1.00 0.00 C ATOM 1196 O ILE A 254 -5.223 -0.851 4.992 1.00 0.00 O ATOM 1197 CB ILE A 254 -3.748 -2.545 3.383 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -2.749 -3.530 2.753 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -4.406 -1.695 2.331 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -3.059 -3.916 1.327 1.00 0.00 C ATOM 0 H ILE A 254 -2.873 -3.311 5.621 1.00 0.00 H new ATOM 0 HA ILE A 254 -2.260 -1.060 3.893 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.519 -3.124 3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -1.753 -3.088 2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.718 -4.434 3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -4.916 -2.336 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -5.130 -1.030 2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -3.650 -1.102 1.817 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.302 -4.613 0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -4.039 -4.391 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.060 -3.024 0.701 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.453 0.446 5.512 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.233 1.534 6.096 1.00 0.00 C ATOM 1214 C LYS A 255 -4.615 2.475 4.975 1.00 0.00 C ATOM 1215 O LYS A 255 -3.725 2.987 4.321 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.389 2.278 7.137 1.00 0.00 C ATOM 1217 CG LYS A 255 -2.770 1.360 8.186 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.251 1.479 8.227 1.00 0.00 C ATOM 1219 CE LYS A 255 -0.797 2.370 9.372 1.00 0.00 C ATOM 1220 NZ LYS A 255 0.687 2.445 9.465 1.00 0.00 N ATOM 0 H LYS A 255 -2.446 0.607 5.526 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.124 1.146 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -2.594 2.822 6.627 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.013 3.019 7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.179 1.603 9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.047 0.328 7.972 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.809 0.489 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.890 1.886 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.203 3.372 9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.200 1.989 10.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 0.960 3.308 9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 1.045 1.613 9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 1.094 2.466 8.508 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.912 2.686 4.701 1.00 0.00 N ATOM 1235 CA VAL A 256 -6.274 3.556 3.578 1.00 0.00 C ATOM 1236 C VAL A 256 -5.267 4.671 3.422 1.00 0.00 C ATOM 1237 O VAL A 256 -5.055 5.501 4.308 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.695 4.124 3.601 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.750 5.410 4.412 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -8.150 4.360 2.155 1.00 0.00 C ATOM 0 H VAL A 256 -6.695 2.285 5.217 1.00 0.00 H new ATOM 0 HA VAL A 256 -6.255 2.896 2.711 1.00 0.00 H new ATOM 0 HB VAL A 256 -8.369 3.414 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.770 5.795 4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.436 5.208 5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -7.084 6.149 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -9.162 4.765 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -7.475 5.067 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -8.136 3.416 1.611 1.00 0.00 H new ATOM 1250 N ALA A 257 -4.612 4.604 2.297 1.00 0.00 N ATOM 1251 CA ALA A 257 -3.560 5.487 1.931 1.00 0.00 C ATOM 1252 C ALA A 257 -4.035 6.901 1.688 1.00 0.00 C ATOM 1253 O ALA A 257 -5.217 7.228 1.800 1.00 0.00 O ATOM 1254 CB ALA A 257 -2.907 4.920 0.684 1.00 0.00 C ATOM 0 H ALA A 257 -4.811 3.900 1.586 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.850 5.554 2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.092 5.573 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -2.514 3.926 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.645 4.853 -0.115 1.00 0.00 H new