USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 534 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 Single : A 170 THR OG1 : rot -162:sc= 1.04 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 158:sc= -0.2 (180deg=-0.78) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -163:sc= 0.355 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot -15:sc= -0.152 USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -140:sc= -0.349 (180deg=-1.78!) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.569 K(o=-0.57,f=-1.1) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.851 -10.345 0.341 1.00 0.00 N ATOM 91 CA THR A 170 -8.764 -9.802 1.145 1.00 0.00 C ATOM 92 C THR A 170 -8.605 -8.303 0.916 1.00 0.00 C ATOM 93 O THR A 170 -8.775 -7.799 -0.195 1.00 0.00 O ATOM 94 CB THR A 170 -7.428 -10.502 0.830 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.301 -10.700 -0.582 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.337 -11.841 1.546 1.00 0.00 C ATOM 0 HA THR A 170 -9.023 -9.982 2.188 1.00 0.00 H new ATOM 0 HB THR A 170 -6.617 -9.865 1.182 1.00 0.00 H new ATOM 0 HG1 THR A 170 -6.622 -11.384 -0.757 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.385 -12.317 1.309 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.405 -11.683 2.622 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.155 -12.484 1.221 1.00 0.00 H new ATOM 104 N PRO A 171 -8.272 -7.571 1.990 1.00 0.00 N ATOM 105 CA PRO A 171 -8.082 -6.119 1.930 1.00 0.00 C ATOM 106 C PRO A 171 -6.829 -5.730 1.153 1.00 0.00 C ATOM 107 O PRO A 171 -5.781 -5.458 1.741 1.00 0.00 O ATOM 108 CB PRO A 171 -7.946 -5.718 3.401 1.00 0.00 C ATOM 109 CG PRO A 171 -7.447 -6.945 4.083 1.00 0.00 C ATOM 110 CD PRO A 171 -8.054 -8.105 3.345 1.00 0.00 C ATOM 0 HA PRO A 171 -8.902 -5.621 1.413 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.251 -4.887 3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.902 -5.397 3.814 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.358 -6.991 4.055 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.740 -6.954 5.133 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.388 -8.968 3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.988 -8.429 3.804 1.00 0.00 H new ATOM 118 N LYS A 172 -6.943 -5.704 -0.170 1.00 0.00 N ATOM 119 CA LYS A 172 -5.819 -5.346 -1.028 1.00 0.00 C ATOM 120 C LYS A 172 -5.552 -3.845 -0.977 1.00 0.00 C ATOM 121 O LYS A 172 -6.422 -3.038 -1.309 1.00 0.00 O ATOM 122 CB LYS A 172 -6.095 -5.777 -2.471 1.00 0.00 C ATOM 123 CG LYS A 172 -6.067 -7.282 -2.671 1.00 0.00 C ATOM 124 CD LYS A 172 -6.630 -7.675 -4.027 1.00 0.00 C ATOM 125 CE LYS A 172 -5.915 -6.950 -5.158 1.00 0.00 C ATOM 126 NZ LYS A 172 -6.401 -7.392 -6.494 1.00 0.00 N ATOM 0 H LYS A 172 -7.802 -5.927 -0.672 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.934 -5.867 -0.662 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.070 -5.396 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.355 -5.318 -3.127 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.042 -7.643 -2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.644 -7.766 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.533 -8.752 -4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.695 -7.444 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.066 -5.876 -5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.842 -7.130 -5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -5.890 -6.875 -7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.234 -8.413 -6.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.419 -7.197 -6.575 1.00 0.00 H new ATOM 140 N LEU A 173 -4.346 -3.477 -0.562 1.00 0.00 N ATOM 141 CA LEU A 173 -3.964 -2.072 -0.469 1.00 0.00 C ATOM 142 C LEU A 173 -3.169 -1.642 -1.698 1.00 0.00 C ATOM 143 O LEU A 173 -2.590 -2.473 -2.398 1.00 0.00 O ATOM 144 CB LEU A 173 -3.139 -1.830 0.796 1.00 0.00 C ATOM 145 CG LEU A 173 -3.898 -1.924 2.120 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.929 -2.086 3.281 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.773 -0.695 2.322 1.00 0.00 C ATOM 0 H LEU A 173 -3.615 -4.132 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.875 -1.476 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.322 -2.551 0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.688 -0.840 0.728 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.542 -2.803 2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.488 -2.151 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.345 -2.996 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.259 -1.227 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.306 -0.779 3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.148 0.198 2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.492 -0.623 1.506 1.00 0.00 H new ATOM 159 N LYS A 174 -3.143 -0.338 -1.953 1.00 0.00 N ATOM 160 CA LYS A 174 -2.417 0.204 -3.095 1.00 0.00 C ATOM 161 C LYS A 174 -1.218 1.028 -2.635 1.00 0.00 C ATOM 162 O LYS A 174 -1.356 1.946 -1.825 1.00 0.00 O ATOM 163 CB LYS A 174 -3.344 1.068 -3.952 1.00 0.00 C ATOM 164 CG LYS A 174 -2.624 1.827 -5.053 1.00 0.00 C ATOM 165 CD LYS A 174 -3.458 2.988 -5.568 1.00 0.00 C ATOM 166 CE LYS A 174 -2.941 3.496 -6.905 1.00 0.00 C ATOM 167 NZ LYS A 174 -2.967 2.435 -7.949 1.00 0.00 N ATOM 0 H LYS A 174 -3.617 0.363 -1.384 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.054 -0.632 -3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.108 0.432 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.860 1.781 -3.309 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.672 2.201 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.397 1.148 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.496 2.673 -5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.444 3.799 -4.840 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.547 4.341 -7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -1.921 3.862 -6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.974 2.875 -8.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -2.124 1.834 -7.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -3.821 1.854 -7.832 1.00 0.00 H new ATOM 181 N LEU A 175 -0.043 0.696 -3.157 1.00 0.00 N ATOM 182 CA LEU A 175 1.181 1.407 -2.802 1.00 0.00 C ATOM 183 C LEU A 175 1.592 2.371 -3.910 1.00 0.00 C ATOM 184 O LEU A 175 1.884 1.957 -5.032 1.00 0.00 O ATOM 185 CB LEU A 175 2.311 0.413 -2.530 1.00 0.00 C ATOM 186 CG LEU A 175 2.151 -0.462 -1.286 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.060 -1.678 -1.368 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.445 0.342 -0.028 1.00 0.00 C ATOM 0 H LEU A 175 0.089 -0.061 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 175 0.987 1.984 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.411 -0.239 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.244 0.970 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 175 1.119 -0.809 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.932 -2.289 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.803 -2.266 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.098 -1.352 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.326 -0.296 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.467 0.718 -0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.752 1.181 0.038 1.00 0.00 H new ATOM 200 N LYS A 176 1.615 3.660 -3.587 1.00 0.00 N ATOM 201 CA LYS A 176 1.993 4.685 -4.553 1.00 0.00 C ATOM 202 C LYS A 176 3.251 5.420 -4.101 1.00 0.00 C ATOM 203 O LYS A 176 3.466 5.625 -2.906 1.00 0.00 O ATOM 204 CB LYS A 176 0.848 5.682 -4.745 1.00 0.00 C ATOM 205 CG LYS A 176 1.193 6.831 -5.676 1.00 0.00 C ATOM 206 CD LYS A 176 0.848 6.504 -7.119 1.00 0.00 C ATOM 207 CE LYS A 176 1.581 7.418 -8.089 1.00 0.00 C ATOM 208 NZ LYS A 176 0.951 8.765 -8.165 1.00 0.00 N ATOM 0 H LYS A 176 1.376 4.020 -2.663 1.00 0.00 H new ATOM 0 HA LYS A 176 2.201 4.194 -5.504 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.020 5.154 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.562 6.086 -3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.653 7.726 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.256 7.057 -5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.106 5.466 -7.330 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.227 6.601 -7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 176 2.620 7.520 -7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 176 1.589 6.964 -9.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.479 9.358 -8.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -0.033 8.670 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.966 9.209 -7.225 1.00 0.00 H new ATOM 222 N TRP A 177 4.077 5.816 -5.062 1.00 0.00 N ATOM 223 CA TRP A 177 5.312 6.531 -4.762 1.00 0.00 C ATOM 224 C TRP A 177 5.851 7.232 -6.004 1.00 0.00 C ATOM 225 O TRP A 177 5.702 6.738 -7.122 1.00 0.00 O ATOM 226 CB TRP A 177 6.363 5.566 -4.210 1.00 0.00 C ATOM 227 CG TRP A 177 6.732 4.477 -5.171 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.651 4.550 -6.179 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.188 3.153 -5.217 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.712 3.351 -6.848 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.825 2.477 -6.276 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.228 2.472 -4.464 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.529 1.156 -6.600 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.935 1.161 -4.787 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.585 0.513 -5.847 1.00 0.00 C ATOM 0 H TRP A 177 3.914 5.654 -6.056 1.00 0.00 H new ATOM 0 HA TRP A 177 5.091 7.287 -4.008 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.259 6.128 -3.947 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.987 5.117 -3.291 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.243 5.422 -6.416 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.319 3.145 -7.641 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.724 2.962 -3.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.027 0.656 -7.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.193 0.626 -4.213 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.336 -0.513 -6.073 1.00 0.00 H new ATOM 412 N TYR A 189 12.532 1.820 -3.884 1.00 0.00 N ATOM 413 CA TYR A 189 11.689 0.778 -3.309 1.00 0.00 C ATOM 414 C TYR A 189 11.738 -0.491 -4.155 1.00 0.00 C ATOM 415 O TYR A 189 11.407 -0.473 -5.341 1.00 0.00 O ATOM 416 CB TYR A 189 10.245 1.269 -3.189 1.00 0.00 C ATOM 417 CG TYR A 189 10.057 2.347 -2.145 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.079 2.041 -0.790 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.858 3.671 -2.515 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.907 3.022 0.166 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.686 4.660 -1.565 1.00 0.00 C ATOM 422 CZ TYR A 189 9.711 4.330 -0.226 1.00 0.00 C ATOM 423 OH TYR A 189 9.541 5.311 0.724 1.00 0.00 O ATOM 0 HA TYR A 189 12.070 0.545 -2.315 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.918 1.651 -4.156 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.601 0.423 -2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.233 1.018 -0.479 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.837 3.932 -3.563 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.926 2.767 1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.533 5.685 -1.869 1.00 0.00 H new ATOM 0 HH TYR A 189 9.151 6.107 0.306 1.00 0.00 H new ATOM 433 N SER A 190 12.152 -1.591 -3.536 1.00 0.00 N ATOM 434 CA SER A 190 12.248 -2.870 -4.231 1.00 0.00 C ATOM 435 C SER A 190 11.223 -3.861 -3.689 1.00 0.00 C ATOM 436 O SER A 190 10.919 -3.868 -2.496 1.00 0.00 O ATOM 437 CB SER A 190 13.658 -3.447 -4.089 1.00 0.00 C ATOM 438 OG SER A 190 14.519 -2.943 -5.095 1.00 0.00 O ATOM 0 H SER A 190 12.427 -1.623 -2.554 1.00 0.00 H new ATOM 0 HA SER A 190 12.038 -2.699 -5.287 1.00 0.00 H new ATOM 0 HB2 SER A 190 14.058 -3.199 -3.106 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.617 -4.534 -4.152 1.00 0.00 H new ATOM 0 HG SER A 190 15.414 -3.325 -4.981 1.00 0.00 H new ATOM 444 N LYS A 191 10.693 -4.698 -4.574 1.00 0.00 N ATOM 445 CA LYS A 191 9.703 -5.696 -4.187 1.00 0.00 C ATOM 446 C LYS A 191 9.978 -6.218 -2.780 1.00 0.00 C ATOM 447 O LYS A 191 9.056 -6.406 -1.987 1.00 0.00 O ATOM 448 CB LYS A 191 9.704 -6.858 -5.183 1.00 0.00 C ATOM 449 CG LYS A 191 8.817 -8.018 -4.764 1.00 0.00 C ATOM 450 CD LYS A 191 9.191 -9.298 -5.494 1.00 0.00 C ATOM 451 CE LYS A 191 8.243 -10.435 -5.147 1.00 0.00 C ATOM 452 NZ LYS A 191 8.648 -11.713 -5.794 1.00 0.00 N ATOM 0 H LYS A 191 10.933 -4.705 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 191 8.722 -5.220 -4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.375 -6.492 -6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.725 -7.219 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.903 -8.173 -3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.775 -7.773 -4.968 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.173 -9.123 -6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.211 -9.581 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 191 8.216 -10.568 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.232 -10.174 -5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.976 -12.463 -5.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.649 -11.594 -6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.602 -11.976 -5.475 1.00 0.00 H new ATOM 466 N ASP A 192 11.251 -6.449 -2.478 1.00 0.00 N ATOM 467 CA ASP A 192 11.647 -6.946 -1.166 1.00 0.00 C ATOM 468 C ASP A 192 11.430 -5.884 -0.093 1.00 0.00 C ATOM 469 O ASP A 192 10.633 -6.068 0.827 1.00 0.00 O ATOM 470 CB ASP A 192 13.114 -7.380 -1.183 1.00 0.00 C ATOM 471 CG ASP A 192 13.575 -7.915 0.159 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.856 -8.754 0.742 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.655 -7.496 0.625 1.00 0.00 O ATOM 0 H ASP A 192 12.026 -6.300 -3.124 1.00 0.00 H new ATOM 0 HA ASP A 192 11.024 -7.808 -0.929 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.254 -8.147 -1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.738 -6.532 -1.467 1.00 0.00 H new ATOM 478 N VAL A 193 12.146 -4.770 -0.217 1.00 0.00 N ATOM 479 CA VAL A 193 12.032 -3.677 0.741 1.00 0.00 C ATOM 480 C VAL A 193 10.590 -3.498 1.202 1.00 0.00 C ATOM 481 O VAL A 193 10.300 -3.534 2.398 1.00 0.00 O ATOM 482 CB VAL A 193 12.536 -2.351 0.142 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.331 -1.209 1.125 1.00 0.00 C ATOM 484 CG2 VAL A 193 14.001 -2.468 -0.253 1.00 0.00 C ATOM 0 H VAL A 193 12.811 -4.601 -0.972 1.00 0.00 H new ATOM 0 HA VAL A 193 12.654 -3.940 1.597 1.00 0.00 H new ATOM 0 HB VAL A 193 11.957 -2.135 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.693 -0.280 0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.270 -1.112 1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.883 -1.415 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.341 -1.522 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.597 -2.708 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.116 -3.258 -0.995 1.00 0.00 H new ATOM 494 N LEU A 194 9.689 -3.307 0.245 1.00 0.00 N ATOM 495 CA LEU A 194 8.274 -3.123 0.552 1.00 0.00 C ATOM 496 C LEU A 194 7.718 -4.329 1.302 1.00 0.00 C ATOM 497 O LEU A 194 7.160 -4.193 2.391 1.00 0.00 O ATOM 498 CB LEU A 194 7.478 -2.896 -0.735 1.00 0.00 C ATOM 499 CG LEU A 194 7.545 -1.488 -1.326 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.940 -1.466 -2.722 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.833 -0.494 -0.419 1.00 0.00 C ATOM 0 H LEU A 194 9.912 -3.275 -0.750 1.00 0.00 H new ATOM 0 HA LEU A 194 8.177 -2.245 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.832 -3.601 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.433 -3.137 -0.539 1.00 0.00 H new ATOM 0 HG LEU A 194 8.592 -1.196 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.996 -0.456 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.492 -2.148 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.897 -1.779 -2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.891 0.503 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.788 -0.783 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.310 -0.489 0.561 1.00 0.00 H new ATOM 513 N LEU A 195 7.877 -5.509 0.713 1.00 0.00 N ATOM 514 CA LEU A 195 7.393 -6.741 1.327 1.00 0.00 C ATOM 515 C LEU A 195 7.740 -6.783 2.811 1.00 0.00 C ATOM 516 O LEU A 195 6.967 -7.288 3.626 1.00 0.00 O ATOM 517 CB LEU A 195 7.991 -7.957 0.617 1.00 0.00 C ATOM 518 CG LEU A 195 7.415 -9.316 1.014 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.066 -9.540 0.347 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.383 -10.433 0.650 1.00 0.00 C ATOM 0 H LEU A 195 8.337 -5.639 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 195 6.308 -6.766 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.857 -7.828 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.065 -7.971 0.805 1.00 0.00 H new ATOM 0 HG LEU A 195 7.270 -9.325 2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.672 -10.513 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.373 -8.758 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.186 -9.510 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.956 -11.393 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.560 -10.425 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.327 -10.282 1.174 1.00 0.00 H new ATOM 532 N ARG A 196 8.907 -6.248 3.156 1.00 0.00 N ATOM 533 CA ARG A 196 9.356 -6.223 4.543 1.00 0.00 C ATOM 534 C ARG A 196 8.550 -5.217 5.358 1.00 0.00 C ATOM 535 O ARG A 196 7.867 -5.582 6.316 1.00 0.00 O ATOM 536 CB ARG A 196 10.845 -5.877 4.613 1.00 0.00 C ATOM 537 CG ARG A 196 11.714 -6.740 3.713 1.00 0.00 C ATOM 538 CD ARG A 196 13.133 -6.849 4.247 1.00 0.00 C ATOM 539 NE ARG A 196 14.029 -7.499 3.294 1.00 0.00 N ATOM 540 CZ ARG A 196 15.305 -7.764 3.548 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.834 -7.436 4.719 1.00 0.00 N ATOM 542 NH2 ARG A 196 16.056 -8.358 2.630 1.00 0.00 N ATOM 0 H ARG A 196 9.558 -5.826 2.494 1.00 0.00 H new ATOM 0 HA ARG A 196 9.200 -7.215 4.967 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.979 -4.831 4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.186 -5.983 5.643 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.278 -7.735 3.630 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.733 -6.316 2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.511 -5.853 4.478 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.127 -7.412 5.180 1.00 0.00 H new ATOM 0 HE ARG A 196 13.654 -7.764 2.383 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.260 -6.979 5.428 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.815 -7.641 4.911 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.653 -8.612 1.728 1.00 0.00 H new ATOM 0 HH22 ARG A 196 17.036 -8.561 2.826 1.00 0.00 H new ATOM 556 N LEU A 197 8.634 -3.948 4.972 1.00 0.00 N ATOM 557 CA LEU A 197 7.912 -2.888 5.667 1.00 0.00 C ATOM 558 C LEU A 197 6.528 -3.363 6.098 1.00 0.00 C ATOM 559 O LEU A 197 6.061 -3.037 7.190 1.00 0.00 O ATOM 560 CB LEU A 197 7.784 -1.657 4.768 1.00 0.00 C ATOM 561 CG LEU A 197 9.017 -0.756 4.683 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.771 0.396 3.722 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.391 -0.233 6.062 1.00 0.00 C ATOM 0 H LEU A 197 9.195 -3.629 4.182 1.00 0.00 H new ATOM 0 HA LEU A 197 8.478 -2.622 6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.533 -1.992 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.945 -1.058 5.123 1.00 0.00 H new ATOM 0 HG LEU A 197 9.850 -1.347 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.659 1.026 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.552 0.002 2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.925 0.987 4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.270 0.406 5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.560 0.342 6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.611 -1.072 6.722 1.00 0.00 H new ATOM 575 N LEU A 198 5.879 -4.136 5.235 1.00 0.00 N ATOM 576 CA LEU A 198 4.548 -4.659 5.528 1.00 0.00 C ATOM 577 C LEU A 198 4.636 -5.961 6.317 1.00 0.00 C ATOM 578 O LEU A 198 4.016 -6.102 7.370 1.00 0.00 O ATOM 579 CB LEU A 198 3.772 -4.887 4.230 1.00 0.00 C ATOM 580 CG LEU A 198 3.909 -3.797 3.165 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.449 -4.314 1.811 1.00 0.00 C ATOM 582 CD2 LEU A 198 3.117 -2.560 3.563 1.00 0.00 C ATOM 0 H LEU A 198 6.252 -4.415 4.327 1.00 0.00 H new ATOM 0 HA LEU A 198 4.021 -3.923 6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.098 -5.833 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.716 -4.996 4.476 1.00 0.00 H new ATOM 0 HG LEU A 198 4.961 -3.521 3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.553 -3.525 1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.059 -5.170 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.404 -4.618 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.226 -1.795 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 198 2.064 -2.821 3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.493 -2.177 4.512 1.00 0.00 H new ATOM 594 N GLN A 199 5.412 -6.909 5.800 1.00 0.00 N ATOM 595 CA GLN A 199 5.582 -8.199 6.458 1.00 0.00 C ATOM 596 C GLN A 199 5.588 -8.040 7.975 1.00 0.00 C ATOM 597 O GLN A 199 5.076 -8.893 8.701 1.00 0.00 O ATOM 598 CB GLN A 199 6.882 -8.862 5.998 1.00 0.00 C ATOM 599 CG GLN A 199 6.715 -9.740 4.768 1.00 0.00 C ATOM 600 CD GLN A 199 6.376 -11.176 5.118 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.894 -11.463 6.214 1.00 0.00 O ATOM 602 NE2 GLN A 199 6.627 -12.087 4.186 1.00 0.00 N ATOM 0 H GLN A 199 5.932 -6.808 4.928 1.00 0.00 H new ATOM 0 HA GLN A 199 4.740 -8.834 6.181 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.619 -8.088 5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.281 -9.465 6.813 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.928 -9.328 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.635 -9.720 4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.027 -11.804 3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 199 6.420 -13.070 4.364 1.00 0.00 H new ATOM 611 N LYS A 200 6.170 -6.943 8.448 1.00 0.00 N ATOM 612 CA LYS A 200 6.242 -6.671 9.878 1.00 0.00 C ATOM 613 C LYS A 200 4.846 -6.601 10.490 1.00 0.00 C ATOM 614 O LYS A 200 4.532 -7.331 11.431 1.00 0.00 O ATOM 615 CB LYS A 200 6.987 -5.359 10.132 1.00 0.00 C ATOM 616 CG LYS A 200 8.335 -5.281 9.437 1.00 0.00 C ATOM 617 CD LYS A 200 9.258 -4.286 10.120 1.00 0.00 C ATOM 618 CE LYS A 200 10.231 -3.659 9.132 1.00 0.00 C ATOM 619 NZ LYS A 200 11.484 -4.455 9.007 1.00 0.00 N ATOM 0 H LYS A 200 6.599 -6.228 7.861 1.00 0.00 H new ATOM 0 HA LYS A 200 6.787 -7.489 10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.366 -4.528 9.797 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.133 -5.236 11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 200 8.801 -6.267 9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 200 8.192 -4.991 8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.665 -3.504 10.594 1.00 0.00 H new ATOM 0 HD3 LYS A 200 9.814 -4.788 10.911 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.754 -3.576 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 200 10.474 -2.647 9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 12.121 -3.995 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 11.953 -4.513 9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 11.255 -5.413 8.675 1.00 0.00 H new ATOM 633 N TYR A 201 4.012 -5.720 9.949 1.00 0.00 N ATOM 634 CA TYR A 201 2.649 -5.555 10.442 1.00 0.00 C ATOM 635 C TYR A 201 1.804 -6.786 10.129 1.00 0.00 C ATOM 636 O TYR A 201 1.405 -7.525 11.029 1.00 0.00 O ATOM 637 CB TYR A 201 2.008 -4.311 9.824 1.00 0.00 C ATOM 638 CG TYR A 201 2.821 -3.051 10.019 1.00 0.00 C ATOM 639 CD1 TYR A 201 3.898 -2.761 9.190 1.00 0.00 C ATOM 640 CD2 TYR A 201 2.512 -2.152 11.032 1.00 0.00 C ATOM 641 CE1 TYR A 201 4.643 -1.611 9.365 1.00 0.00 C ATOM 642 CE2 TYR A 201 3.252 -0.999 11.213 1.00 0.00 C ATOM 643 CZ TYR A 201 4.316 -0.733 10.377 1.00 0.00 C ATOM 644 OH TYR A 201 5.056 0.414 10.555 1.00 0.00 O ATOM 0 H TYR A 201 4.255 -5.109 9.169 1.00 0.00 H new ATOM 0 HA TYR A 201 2.693 -5.433 11.524 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.864 -4.479 8.757 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.020 -4.167 10.260 1.00 0.00 H new ATOM 0 HD1 TYR A 201 4.157 -3.446 8.396 1.00 0.00 H new ATOM 0 HD2 TYR A 201 1.680 -2.358 11.689 1.00 0.00 H new ATOM 0 HE1 TYR A 201 5.477 -1.400 8.713 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.998 -0.310 12.005 1.00 0.00 H new ATOM 0 HH TYR A 201 5.898 0.341 10.058 1.00 0.00 H new ATOM 654 N GLY A 202 1.534 -7.000 8.845 1.00 0.00 N ATOM 655 CA GLY A 202 0.738 -8.141 8.434 1.00 0.00 C ATOM 656 C GLY A 202 1.517 -9.110 7.567 1.00 0.00 C ATOM 657 O GLY A 202 2.601 -8.785 7.083 1.00 0.00 O ATOM 0 H GLY A 202 1.853 -6.403 8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.373 -8.663 9.319 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.137 -7.791 7.886 1.00 0.00 H new ATOM 661 N GLU A 203 0.966 -10.304 7.373 1.00 0.00 N ATOM 662 CA GLU A 203 1.619 -11.323 6.561 1.00 0.00 C ATOM 663 C GLU A 203 1.285 -11.139 5.083 1.00 0.00 C ATOM 664 O GLU A 203 0.348 -11.747 4.566 1.00 0.00 O ATOM 665 CB GLU A 203 1.197 -12.721 7.020 1.00 0.00 C ATOM 666 CG GLU A 203 1.652 -13.831 6.087 1.00 0.00 C ATOM 667 CD GLU A 203 1.696 -15.184 6.770 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.629 -15.818 6.902 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.800 -15.609 7.172 1.00 0.00 O ATOM 0 H GLU A 203 0.069 -10.589 7.767 1.00 0.00 H new ATOM 0 HA GLU A 203 2.696 -11.216 6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.602 -12.905 8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.111 -12.753 7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.978 -13.881 5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.642 -13.592 5.699 1.00 0.00 H new ATOM 676 N VAL A 204 2.058 -10.293 4.409 1.00 0.00 N ATOM 677 CA VAL A 204 1.845 -10.028 2.991 1.00 0.00 C ATOM 678 C VAL A 204 1.646 -11.324 2.213 1.00 0.00 C ATOM 679 O VAL A 204 2.558 -12.146 2.112 1.00 0.00 O ATOM 680 CB VAL A 204 3.028 -9.252 2.382 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.759 -8.929 0.920 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.299 -7.983 3.176 1.00 0.00 C ATOM 0 H VAL A 204 2.837 -9.780 4.822 1.00 0.00 H new ATOM 0 HA VAL A 204 0.943 -9.420 2.914 1.00 0.00 H new ATOM 0 HB VAL A 204 3.917 -9.881 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.606 -8.381 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.620 -9.855 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.859 -8.319 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 204 4.138 -7.448 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.414 -7.348 3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.540 -8.243 4.207 1.00 0.00 H new ATOM 692 N LEU A 205 0.450 -11.500 1.664 1.00 0.00 N ATOM 693 CA LEU A 205 0.130 -12.696 0.893 1.00 0.00 C ATOM 694 C LEU A 205 0.580 -12.547 -0.556 1.00 0.00 C ATOM 695 O LEU A 205 1.312 -13.386 -1.079 1.00 0.00 O ATOM 696 CB LEU A 205 -1.373 -12.975 0.946 1.00 0.00 C ATOM 697 CG LEU A 205 -1.990 -13.068 2.342 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.472 -13.397 2.250 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.261 -14.110 3.179 1.00 0.00 C ATOM 0 H LEU A 205 -0.315 -10.829 1.738 1.00 0.00 H new ATOM 0 HA LEU A 205 0.665 -13.536 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.888 -12.188 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.567 -13.911 0.422 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.884 -12.099 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.894 -13.459 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.984 -12.615 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.602 -14.353 1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.713 -14.163 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.335 -15.083 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.212 -13.831 3.274 1.00 0.00 H new ATOM 711 N ASN A 206 0.139 -11.471 -1.200 1.00 0.00 N ATOM 712 CA ASN A 206 0.499 -11.210 -2.589 1.00 0.00 C ATOM 713 C ASN A 206 0.878 -9.746 -2.787 1.00 0.00 C ATOM 714 O ASN A 206 0.087 -8.844 -2.505 1.00 0.00 O ATOM 715 CB ASN A 206 -0.662 -11.578 -3.515 1.00 0.00 C ATOM 716 CG ASN A 206 -0.567 -13.004 -4.023 1.00 0.00 C ATOM 717 OD1 ASN A 206 -0.818 -13.955 -3.284 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.203 -13.157 -5.291 1.00 0.00 N ATOM 0 H ASN A 206 -0.468 -10.766 -0.782 1.00 0.00 H new ATOM 0 HA ASN A 206 1.363 -11.827 -2.837 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.604 -11.447 -2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -0.678 -10.893 -4.363 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.122 -14.093 -5.689 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -0.005 -12.339 -5.867 1.00 0.00 H new ATOM 725 N LEU A 207 2.092 -9.515 -3.274 1.00 0.00 N ATOM 726 CA LEU A 207 2.577 -8.160 -3.511 1.00 0.00 C ATOM 727 C LEU A 207 2.863 -7.935 -4.992 1.00 0.00 C ATOM 728 O LEU A 207 3.930 -8.295 -5.491 1.00 0.00 O ATOM 729 CB LEU A 207 3.842 -7.899 -2.691 1.00 0.00 C ATOM 730 CG LEU A 207 4.597 -6.609 -3.013 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.901 -5.412 -2.386 1.00 0.00 C ATOM 732 CD2 LEU A 207 6.038 -6.701 -2.535 1.00 0.00 C ATOM 0 H LEU A 207 2.759 -10.249 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 207 1.799 -7.463 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.570 -7.883 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.522 -8.739 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 207 4.602 -6.474 -4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.453 -4.503 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.887 -5.335 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.864 -5.539 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.560 -5.774 -2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.054 -6.860 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.534 -7.534 -3.033 1.00 0.00 H new ATOM 744 N VAL A 208 1.904 -7.336 -5.691 1.00 0.00 N ATOM 745 CA VAL A 208 2.053 -7.060 -7.115 1.00 0.00 C ATOM 746 C VAL A 208 2.406 -5.597 -7.356 1.00 0.00 C ATOM 747 O VAL A 208 1.945 -4.709 -6.639 1.00 0.00 O ATOM 748 CB VAL A 208 0.768 -7.402 -7.891 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.891 -6.972 -9.344 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.465 -8.889 -7.790 1.00 0.00 C ATOM 0 H VAL A 208 1.015 -7.032 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 208 2.865 -7.691 -7.477 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.062 -6.854 -7.445 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.027 -7.222 -9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.057 -5.896 -9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.731 -7.490 -9.807 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.446 -9.113 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 208 1.294 -9.459 -8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.330 -9.163 -6.744 1.00 0.00 H new ATOM 760 N LEU A 209 3.226 -5.352 -8.372 1.00 0.00 N ATOM 761 CA LEU A 209 3.642 -3.995 -8.711 1.00 0.00 C ATOM 762 C LEU A 209 3.179 -3.618 -10.114 1.00 0.00 C ATOM 763 O LEU A 209 2.960 -4.485 -10.960 1.00 0.00 O ATOM 764 CB LEU A 209 5.162 -3.866 -8.610 1.00 0.00 C ATOM 765 CG LEU A 209 5.730 -3.701 -7.200 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.690 -5.023 -6.450 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.152 -3.161 -7.258 1.00 0.00 C ATOM 0 H LEU A 209 3.616 -6.075 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 209 3.178 -3.311 -8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.612 -4.751 -9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.474 -3.010 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 209 5.111 -2.983 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.098 -4.886 -5.449 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.659 -5.369 -6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.284 -5.763 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.541 -3.050 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.782 -3.855 -7.814 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.153 -2.191 -7.756 1.00 0.00 H new ATOM 866 N THR A 216 3.913 2.926 -9.130 1.00 0.00 N ATOM 867 CA THR A 216 2.788 2.486 -8.314 1.00 0.00 C ATOM 868 C THR A 216 2.813 0.975 -8.112 1.00 0.00 C ATOM 869 O THR A 216 3.632 0.274 -8.704 1.00 0.00 O ATOM 870 CB THR A 216 1.443 2.886 -8.949 1.00 0.00 C ATOM 871 OG1 THR A 216 1.071 1.932 -9.951 1.00 0.00 O ATOM 872 CG2 THR A 216 1.528 4.272 -9.569 1.00 0.00 C ATOM 0 HA THR A 216 2.886 2.980 -7.348 1.00 0.00 H new ATOM 0 HB THR A 216 0.687 2.902 -8.164 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.214 2.193 -10.349 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.566 4.532 -10.011 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.782 5.000 -8.799 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.296 4.278 -10.342 1.00 0.00 H new ATOM 880 N ALA A 217 1.909 0.480 -7.273 1.00 0.00 N ATOM 881 CA ALA A 217 1.826 -0.948 -6.995 1.00 0.00 C ATOM 882 C ALA A 217 0.633 -1.265 -6.099 1.00 0.00 C ATOM 883 O ALA A 217 -0.120 -0.371 -5.713 1.00 0.00 O ATOM 884 CB ALA A 217 3.115 -1.437 -6.353 1.00 0.00 C ATOM 0 H ALA A 217 1.224 1.047 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 217 1.684 -1.469 -7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.038 -2.505 -6.151 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.950 -1.255 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.282 -0.902 -5.418 1.00 0.00 H new ATOM 890 N VAL A 218 0.467 -2.543 -5.773 1.00 0.00 N ATOM 891 CA VAL A 218 -0.634 -2.977 -4.921 1.00 0.00 C ATOM 892 C VAL A 218 -0.261 -4.230 -4.136 1.00 0.00 C ATOM 893 O VAL A 218 0.303 -5.176 -4.687 1.00 0.00 O ATOM 894 CB VAL A 218 -1.903 -3.261 -5.746 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.016 -3.786 -4.851 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.349 -2.008 -6.485 1.00 0.00 C ATOM 0 H VAL A 218 1.081 -3.295 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.836 -2.163 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.671 -4.028 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.904 -3.981 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.692 -4.710 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.250 -3.044 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.247 -2.227 -7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.564 -1.218 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.556 -1.680 -7.157 1.00 0.00 H new ATOM 906 N VAL A 219 -0.579 -4.230 -2.846 1.00 0.00 N ATOM 907 CA VAL A 219 -0.278 -5.367 -1.984 1.00 0.00 C ATOM 908 C VAL A 219 -1.555 -6.065 -1.530 1.00 0.00 C ATOM 909 O VAL A 219 -2.648 -5.507 -1.629 1.00 0.00 O ATOM 910 CB VAL A 219 0.526 -4.935 -0.744 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.323 -4.061 0.166 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.045 -6.153 0.005 1.00 0.00 C ATOM 0 H VAL A 219 -1.045 -3.455 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 219 0.322 -6.060 -2.573 1.00 0.00 H new ATOM 0 HB VAL A 219 1.383 -4.348 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.262 -3.766 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.640 -3.171 -0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.201 -4.619 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.611 -5.829 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.204 -6.769 0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.692 -6.735 -0.651 1.00 0.00 H new ATOM 922 N GLU A 220 -1.410 -7.289 -1.032 1.00 0.00 N ATOM 923 CA GLU A 220 -2.553 -8.063 -0.563 1.00 0.00 C ATOM 924 C GLU A 220 -2.302 -8.608 0.841 1.00 0.00 C ATOM 925 O GLU A 220 -1.432 -9.456 1.043 1.00 0.00 O ATOM 926 CB GLU A 220 -2.846 -9.216 -1.525 1.00 0.00 C ATOM 927 CG GLU A 220 -4.080 -10.020 -1.153 1.00 0.00 C ATOM 928 CD GLU A 220 -4.761 -10.635 -2.361 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.484 -10.183 -3.491 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.569 -11.569 -2.175 1.00 0.00 O ATOM 0 H GLU A 220 -0.513 -7.766 -0.943 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.418 -7.401 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -2.973 -8.816 -2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.984 -9.882 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.798 -10.811 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.787 -9.374 -0.632 1.00 0.00 H new ATOM 937 N PHE A 221 -3.069 -8.114 1.807 1.00 0.00 N ATOM 938 CA PHE A 221 -2.929 -8.549 3.191 1.00 0.00 C ATOM 939 C PHE A 221 -3.837 -9.741 3.481 1.00 0.00 C ATOM 940 O PHE A 221 -4.693 -10.094 2.670 1.00 0.00 O ATOM 941 CB PHE A 221 -3.259 -7.399 4.145 1.00 0.00 C ATOM 942 CG PHE A 221 -2.129 -6.426 4.323 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.437 -5.938 3.226 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.758 -5.998 5.588 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.397 -5.042 3.386 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.719 -5.102 5.754 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.037 -4.624 4.652 1.00 0.00 C ATOM 0 H PHE A 221 -3.794 -7.412 1.657 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.895 -8.856 3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.132 -6.865 3.770 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.530 -7.810 5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.714 -6.262 2.234 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.287 -6.369 6.454 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.133 -4.669 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.440 -4.776 6.745 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.776 -3.925 4.780 1.00 0.00 H new ATOM 957 N ALA A 222 -3.643 -10.356 4.643 1.00 0.00 N ATOM 958 CA ALA A 222 -4.444 -11.507 5.041 1.00 0.00 C ATOM 959 C ALA A 222 -5.558 -11.096 5.998 1.00 0.00 C ATOM 960 O ALA A 222 -6.551 -11.807 6.154 1.00 0.00 O ATOM 961 CB ALA A 222 -3.562 -12.569 5.680 1.00 0.00 C ATOM 0 H ALA A 222 -2.938 -10.076 5.325 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.905 -11.924 4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -4.174 -13.422 5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.806 -12.892 4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -3.074 -12.154 6.562 1.00 0.00 H new ATOM 967 N THR A 223 -5.387 -9.943 6.638 1.00 0.00 N ATOM 968 CA THR A 223 -6.377 -9.438 7.581 1.00 0.00 C ATOM 969 C THR A 223 -6.549 -7.930 7.442 1.00 0.00 C ATOM 970 O THR A 223 -5.690 -7.245 6.887 1.00 0.00 O ATOM 971 CB THR A 223 -5.986 -9.767 9.034 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.603 -9.466 9.250 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.246 -11.233 9.346 1.00 0.00 C ATOM 0 H THR A 223 -4.572 -9.341 6.520 1.00 0.00 H new ATOM 0 HA THR A 223 -7.320 -9.932 7.345 1.00 0.00 H new ATOM 0 HB THR A 223 -6.598 -9.157 9.698 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.363 -9.676 10.177 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.962 -11.441 10.378 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.305 -11.452 9.210 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.657 -11.858 8.674 1.00 0.00 H new ATOM 981 N VAL A 224 -7.666 -7.418 7.949 1.00 0.00 N ATOM 982 CA VAL A 224 -7.951 -5.990 7.883 1.00 0.00 C ATOM 983 C VAL A 224 -7.126 -5.217 8.906 1.00 0.00 C ATOM 984 O VAL A 224 -6.497 -4.210 8.580 1.00 0.00 O ATOM 985 CB VAL A 224 -9.445 -5.703 8.124 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.710 -4.206 8.116 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.297 -6.409 7.080 1.00 0.00 C ATOM 0 H VAL A 224 -8.388 -7.971 8.410 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.683 -5.661 6.879 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.718 -6.090 9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.771 -4.023 8.288 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.127 -3.729 8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.422 -3.791 7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.350 -6.196 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.024 -6.054 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.129 -7.484 7.140 1.00 0.00 H new ATOM 997 N LYS A 225 -7.131 -5.695 10.145 1.00 0.00 N ATOM 998 CA LYS A 225 -6.382 -5.051 11.218 1.00 0.00 C ATOM 999 C LYS A 225 -4.994 -4.636 10.739 1.00 0.00 C ATOM 1000 O LYS A 225 -4.681 -3.448 10.670 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.258 -5.993 12.418 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.044 -5.713 13.288 1.00 0.00 C ATOM 1003 CD LYS A 225 -5.039 -4.280 13.793 1.00 0.00 C ATOM 1004 CE LYS A 225 -6.049 -4.080 14.913 1.00 0.00 C ATOM 1005 NZ LYS A 225 -7.401 -3.745 14.387 1.00 0.00 N ATOM 0 H LYS A 225 -7.646 -6.527 10.432 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.926 -4.156 11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.158 -5.912 13.028 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.208 -7.021 12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.037 -6.398 14.135 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.135 -5.902 12.717 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.042 -4.023 14.151 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.267 -3.602 12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.108 -4.987 15.515 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.707 -3.282 15.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.836 -3.015 14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.316 -3.388 13.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.997 -4.598 14.392 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.168 -5.622 10.407 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.816 -5.358 9.931 1.00 0.00 C ATOM 1021 C ALA A 226 -2.803 -4.216 8.920 1.00 0.00 C ATOM 1022 O ALA A 226 -2.131 -3.205 9.121 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.218 -6.615 9.317 1.00 0.00 C ATOM 0 H ALA A 226 -4.411 -6.611 10.459 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.209 -5.059 10.785 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.208 -6.403 8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.183 -7.405 10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.834 -6.938 8.478 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.548 -4.385 7.833 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.623 -3.368 6.792 1.00 0.00 C ATOM 1031 C ALA A 227 -3.751 -1.974 7.395 1.00 0.00 C ATOM 1032 O ALA A 227 -2.956 -1.083 7.095 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.792 -3.651 5.861 1.00 0.00 C ATOM 0 H ALA A 227 -4.109 -5.217 7.650 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.698 -3.403 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.836 -2.883 5.088 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.658 -4.627 5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.721 -3.645 6.431 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.755 -1.792 8.247 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.986 -0.504 8.891 1.00 0.00 C ATOM 1041 C GLU A 228 -3.695 0.041 9.496 1.00 0.00 C ATOM 1042 O GLU A 228 -3.311 1.183 9.242 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.056 -0.636 9.977 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.474 -0.676 9.433 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.509 -0.893 10.519 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.943 0.104 11.133 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.886 -2.060 10.756 1.00 0.00 O ATOM 0 H GLU A 228 -5.421 -2.519 8.507 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.335 0.196 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.870 -1.544 10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.965 0.201 10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.687 0.259 8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.554 -1.474 8.695 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.031 -0.783 10.299 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.784 -0.385 10.942 1.00 0.00 C ATOM 1056 C LEU A 229 -0.716 -0.058 9.903 1.00 0.00 C ATOM 1057 O LEU A 229 -0.008 0.941 10.020 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.287 -1.497 11.868 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.181 -1.823 13.064 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.753 -3.132 13.710 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.148 -0.690 14.080 1.00 0.00 C ATOM 0 H LEU A 229 -3.336 -1.731 10.520 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.978 0.511 11.532 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.159 -2.404 11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.302 -1.218 12.242 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.205 -1.935 12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.401 -3.347 14.560 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.829 -3.939 12.982 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.722 -3.049 14.052 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.790 -0.940 14.924 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.126 -0.546 14.431 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.504 0.228 13.613 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.608 -0.906 8.885 1.00 0.00 N ATOM 1074 CA ALA A 230 0.370 -0.705 7.824 1.00 0.00 C ATOM 1075 C ALA A 230 0.093 0.586 7.060 1.00 0.00 C ATOM 1076 O ALA A 230 1.002 1.188 6.487 1.00 0.00 O ATOM 1077 CB ALA A 230 0.370 -1.893 6.874 1.00 0.00 C ATOM 0 H ALA A 230 -1.186 -1.739 8.773 1.00 0.00 H new ATOM 0 HA ALA A 230 1.355 -0.621 8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.105 -1.729 6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.624 -2.799 7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.619 -2.003 6.430 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.168 1.006 7.054 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.565 2.225 6.360 1.00 0.00 C ATOM 1085 C VAL A 231 -1.384 3.448 7.252 1.00 0.00 C ATOM 1086 O VAL A 231 -1.265 4.572 6.764 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.032 2.155 5.896 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.423 3.432 5.167 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.252 0.938 5.010 1.00 0.00 C ATOM 0 H VAL A 231 -1.933 0.520 7.522 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.920 2.316 5.486 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.669 2.057 6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.463 3.364 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.304 4.284 5.836 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.782 3.564 4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.294 0.904 4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.606 1.004 4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.014 0.033 5.569 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.364 3.221 8.561 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.197 4.306 9.522 1.00 0.00 C ATOM 1101 C GLN A 232 0.252 4.402 9.988 1.00 0.00 C ATOM 1102 O GLN A 232 0.960 5.351 9.653 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.120 4.097 10.724 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.525 4.638 10.514 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.457 4.300 11.660 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -4.107 4.463 12.830 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -5.653 3.827 11.331 1.00 0.00 N ATOM 0 H GLN A 232 -1.461 2.297 8.981 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.463 5.240 9.027 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.179 3.031 10.945 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.681 4.580 11.597 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.479 5.721 10.395 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.932 4.232 9.588 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.902 3.708 10.349 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -6.323 3.583 12.060 1.00 0.00 H new ATOM 1116 N ASN A 233 0.686 3.414 10.763 1.00 0.00 N ATOM 1117 CA ASN A 233 2.050 3.388 11.277 1.00 0.00 C ATOM 1118 C ASN A 233 3.061 3.513 10.141 1.00 0.00 C ATOM 1119 O ASN A 233 3.685 4.559 9.965 1.00 0.00 O ATOM 1120 CB ASN A 233 2.300 2.095 12.056 1.00 0.00 C ATOM 1121 CG ASN A 233 1.685 2.128 13.442 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.193 2.795 14.343 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.585 1.405 13.618 1.00 0.00 N ATOM 0 H ASN A 233 0.113 2.620 11.049 1.00 0.00 H new ATOM 0 HA ASN A 233 2.175 4.238 11.948 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.889 1.253 11.499 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.374 1.927 12.142 1.00 0.00 H new ATOM 0 HD21 ASN A 233 0.126 1.388 14.529 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.199 0.867 12.842 1.00 0.00 H new ATOM 1130 N GLU A 234 3.217 2.439 9.373 1.00 0.00 N ATOM 1131 CA GLU A 234 4.152 2.429 8.254 1.00 0.00 C ATOM 1132 C GLU A 234 3.791 3.505 7.234 1.00 0.00 C ATOM 1133 O GLU A 234 2.701 3.493 6.662 1.00 0.00 O ATOM 1134 CB GLU A 234 4.162 1.055 7.581 1.00 0.00 C ATOM 1135 CG GLU A 234 4.653 1.085 6.144 1.00 0.00 C ATOM 1136 CD GLU A 234 4.690 -0.292 5.511 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.651 -1.290 6.261 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.759 -0.373 4.267 1.00 0.00 O ATOM 0 H GLU A 234 2.708 1.565 9.505 1.00 0.00 H new ATOM 0 HA GLU A 234 5.148 2.642 8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.795 0.382 8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.154 0.642 7.603 1.00 0.00 H new ATOM 0 HG2 GLU A 234 4.004 1.734 5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.651 1.521 6.114 1.00 0.00 H new ATOM 1145 N VAL A 235 4.714 4.435 7.011 1.00 0.00 N ATOM 1146 CA VAL A 235 4.495 5.518 6.060 1.00 0.00 C ATOM 1147 C VAL A 235 5.414 5.383 4.852 1.00 0.00 C ATOM 1148 O VAL A 235 5.049 5.751 3.736 1.00 0.00 O ATOM 1149 CB VAL A 235 4.722 6.894 6.714 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.715 7.129 7.829 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.146 7.005 7.238 1.00 0.00 C ATOM 0 H VAL A 235 5.621 4.460 7.476 1.00 0.00 H new ATOM 0 HA VAL A 235 3.458 5.447 5.733 1.00 0.00 H new ATOM 0 HB VAL A 235 4.576 7.665 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.892 8.106 8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.705 7.095 7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.826 6.355 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.290 7.983 7.697 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.322 6.227 7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.848 6.885 6.413 1.00 0.00 H new ATOM 1161 N GLY A 236 6.611 4.852 5.082 1.00 0.00 N ATOM 1162 CA GLY A 236 7.566 4.677 4.003 1.00 0.00 C ATOM 1163 C GLY A 236 8.935 5.230 4.344 1.00 0.00 C ATOM 1164 O GLY A 236 9.540 4.838 5.343 1.00 0.00 O ATOM 0 H GLY A 236 6.937 4.540 5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.654 3.616 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.191 5.171 3.107 1.00 0.00 H new ATOM 1168 N LEU A 237 9.426 6.142 3.513 1.00 0.00 N ATOM 1169 CA LEU A 237 10.735 6.750 3.731 1.00 0.00 C ATOM 1170 C LEU A 237 10.610 8.259 3.918 1.00 0.00 C ATOM 1171 O LEU A 237 9.934 8.937 3.144 1.00 0.00 O ATOM 1172 CB LEU A 237 11.663 6.445 2.554 1.00 0.00 C ATOM 1173 CG LEU A 237 12.041 4.977 2.360 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.724 4.774 1.017 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.940 4.503 3.494 1.00 0.00 C ATOM 0 H LEU A 237 8.938 6.477 2.682 1.00 0.00 H new ATOM 0 HA LEU A 237 11.160 6.324 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.187 6.800 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.579 7.022 2.681 1.00 0.00 H new ATOM 0 HG LEU A 237 11.128 4.382 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.986 3.723 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.048 5.073 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.629 5.380 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.199 3.456 3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.850 5.103 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.415 4.611 4.443 1.00 0.00 H new ATOM 1187 N VAL A 238 11.269 8.779 4.949 1.00 0.00 N ATOM 1188 CA VAL A 238 11.235 10.208 5.236 1.00 0.00 C ATOM 1189 C VAL A 238 11.233 11.026 3.950 1.00 0.00 C ATOM 1190 O VAL A 238 10.287 11.764 3.672 1.00 0.00 O ATOM 1191 CB VAL A 238 12.434 10.635 6.102 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.713 9.980 5.603 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.571 12.150 6.112 1.00 0.00 C ATOM 0 H VAL A 238 11.833 8.232 5.599 1.00 0.00 H new ATOM 0 HA VAL A 238 10.314 10.399 5.786 1.00 0.00 H new ATOM 0 HB VAL A 238 12.258 10.302 7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.550 10.293 6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.610 8.896 5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.897 10.281 4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.423 12.434 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.724 12.508 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.663 12.595 6.520 1.00 0.00 H new ATOM 1203 N ASP A 239 12.298 10.892 3.168 1.00 0.00 N ATOM 1204 CA ASP A 239 12.420 11.618 1.909 1.00 0.00 C ATOM 1205 C ASP A 239 11.192 11.393 1.031 1.00 0.00 C ATOM 1206 O ASP A 239 10.649 12.334 0.454 1.00 0.00 O ATOM 1207 CB ASP A 239 13.682 11.181 1.163 1.00 0.00 C ATOM 1208 CG ASP A 239 14.889 12.023 1.526 1.00 0.00 C ATOM 1209 OD1 ASP A 239 15.059 13.106 0.928 1.00 0.00 O ATOM 1210 OD2 ASP A 239 15.666 11.598 2.408 1.00 0.00 O ATOM 0 H ASP A 239 13.090 10.287 3.384 1.00 0.00 H new ATOM 0 HA ASP A 239 12.492 12.681 2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 239 13.891 10.135 1.389 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.507 11.246 0.089 1.00 0.00 H new ATOM 1215 N ASN A 240 10.761 10.140 0.935 1.00 0.00 N ATOM 1216 CA ASN A 240 9.599 9.791 0.127 1.00 0.00 C ATOM 1217 C ASN A 240 8.621 8.931 0.922 1.00 0.00 C ATOM 1218 O ASN A 240 8.710 7.703 0.941 1.00 0.00 O ATOM 1219 CB ASN A 240 10.035 9.051 -1.139 1.00 0.00 C ATOM 1220 CG ASN A 240 8.907 8.905 -2.142 1.00 0.00 C ATOM 1221 OD1 ASN A 240 7.967 9.700 -2.156 1.00 0.00 O ATOM 1222 ND2 ASN A 240 8.995 7.885 -2.987 1.00 0.00 N ATOM 0 H ASN A 240 11.199 9.349 1.407 1.00 0.00 H new ATOM 0 HA ASN A 240 9.095 10.715 -0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.863 9.587 -1.603 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.407 8.063 -0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.265 7.736 -3.684 1.00 0.00 H new ATOM 0 HD22 ASN A 240 9.792 7.251 -2.939 1.00 0.00 H new ATOM 1229 N PRO A 241 7.665 9.589 1.594 1.00 0.00 N ATOM 1230 CA PRO A 241 6.651 8.904 2.402 1.00 0.00 C ATOM 1231 C PRO A 241 5.654 8.129 1.547 1.00 0.00 C ATOM 1232 O PRO A 241 4.643 8.676 1.104 1.00 0.00 O ATOM 1233 CB PRO A 241 5.950 10.049 3.136 1.00 0.00 C ATOM 1234 CG PRO A 241 6.155 11.240 2.264 1.00 0.00 C ATOM 1235 CD PRO A 241 7.499 11.052 1.616 1.00 0.00 C ATOM 0 HA PRO A 241 7.093 8.161 3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.890 9.839 3.276 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.378 10.205 4.126 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.367 11.315 1.514 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.128 12.160 2.848 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.523 11.474 0.611 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.291 11.538 2.185 1.00 0.00 H new ATOM 1243 N LEU A 242 5.945 6.853 1.318 1.00 0.00 N ATOM 1244 CA LEU A 242 5.073 6.002 0.515 1.00 0.00 C ATOM 1245 C LEU A 242 3.606 6.353 0.747 1.00 0.00 C ATOM 1246 O LEU A 242 3.236 6.849 1.811 1.00 0.00 O ATOM 1247 CB LEU A 242 5.316 4.530 0.850 1.00 0.00 C ATOM 1248 CG LEU A 242 6.557 3.895 0.222 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.757 2.481 0.747 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.444 3.891 -1.295 1.00 0.00 C ATOM 0 H LEU A 242 6.777 6.385 1.677 1.00 0.00 H new ATOM 0 HA LEU A 242 5.307 6.173 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.391 4.432 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.442 3.958 0.538 1.00 0.00 H new ATOM 0 HG LEU A 242 7.427 4.490 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.645 2.045 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.884 2.509 1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.886 1.874 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.336 3.435 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.565 3.319 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.350 4.915 -1.656 1.00 0.00 H new ATOM 1262 N LYS A 243 2.775 6.089 -0.255 1.00 0.00 N ATOM 1263 CA LYS A 243 1.348 6.373 -0.161 1.00 0.00 C ATOM 1264 C LYS A 243 0.534 5.083 -0.187 1.00 0.00 C ATOM 1265 O LYS A 243 0.379 4.457 -1.235 1.00 0.00 O ATOM 1266 CB LYS A 243 0.912 7.287 -1.309 1.00 0.00 C ATOM 1267 CG LYS A 243 0.981 8.765 -0.969 1.00 0.00 C ATOM 1268 CD LYS A 243 -0.334 9.268 -0.398 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.409 10.787 -0.426 1.00 0.00 C ATOM 1270 NZ LYS A 243 -1.813 11.275 -0.330 1.00 0.00 N ATOM 0 H LYS A 243 3.065 5.678 -1.142 1.00 0.00 H new ATOM 0 HA LYS A 243 1.165 6.879 0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.542 7.093 -2.177 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -0.109 7.036 -1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 243 1.781 8.937 -0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 243 1.231 9.334 -1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.163 8.851 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.445 8.916 0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.174 11.195 0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.042 11.156 -1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.821 12.315 -0.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.364 10.907 -1.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -2.235 10.945 0.561 1.00 0.00 H new ATOM 1284 N ILE A 244 0.015 4.693 0.973 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.785 3.480 1.082 1.00 0.00 C ATOM 1286 C ILE A 244 -2.274 3.805 1.116 1.00 0.00 C ATOM 1287 O ILE A 244 -2.843 4.045 2.181 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.417 2.674 2.342 1.00 0.00 C ATOM 1289 CG1 ILE A 244 1.101 2.635 2.523 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -0.982 1.265 2.253 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.537 2.027 3.838 1.00 0.00 C ATOM 0 H ILE A 244 0.135 5.200 1.850 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.567 2.878 0.200 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.855 3.165 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.542 2.066 1.705 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.493 3.650 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.714 0.708 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.068 1.313 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.570 0.763 1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.625 2.032 3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.125 2.609 4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 244 1.175 1.001 3.902 1.00 0.00 H new ATOM 1303 N SER A 245 -2.901 3.809 -0.056 1.00 0.00 N ATOM 1304 CA SER A 245 -4.325 4.107 -0.161 1.00 0.00 C ATOM 1305 C SER A 245 -5.145 2.822 -0.212 1.00 0.00 C ATOM 1306 O SER A 245 -4.646 1.769 -0.611 1.00 0.00 O ATOM 1307 CB SER A 245 -4.600 4.952 -1.406 1.00 0.00 C ATOM 1308 OG SER A 245 -4.360 6.325 -1.153 1.00 0.00 O ATOM 0 H SER A 245 -2.445 3.609 -0.946 1.00 0.00 H new ATOM 0 HA SER A 245 -4.620 4.671 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 245 -3.967 4.614 -2.226 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.633 4.813 -1.723 1.00 0.00 H new ATOM 0 HG SER A 245 -4.541 6.844 -1.964 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.406 2.916 0.193 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.298 1.762 0.194 1.00 0.00 C ATOM 1316 C TRP A 246 -8.024 1.635 -1.141 1.00 0.00 C ATOM 1317 O TRP A 246 -8.906 2.435 -1.458 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.313 1.876 1.332 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.732 1.565 2.679 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.104 2.437 3.521 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.725 0.293 3.336 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.706 1.783 4.663 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.077 0.467 4.574 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.205 -0.976 3.000 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.896 -0.580 5.474 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.025 -2.014 3.894 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.376 -1.811 5.119 1.00 0.00 C ATOM 0 H TRP A 246 -6.834 3.780 0.525 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.694 0.867 0.345 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.722 2.886 1.345 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.144 1.198 1.137 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.944 3.486 3.320 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.214 2.208 5.449 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.708 -1.142 2.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.395 -0.426 6.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.391 -2.999 3.644 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.252 -2.643 5.797 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.650 0.625 -1.919 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.268 0.393 -3.220 1.00 0.00 C ATOM 1340 C LEU A 247 -9.739 0.023 -3.067 1.00 0.00 C ATOM 1341 O LEU A 247 -10.587 0.482 -3.831 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.526 -0.716 -3.968 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.283 -1.367 -5.126 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.849 -0.306 -6.057 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.373 -2.319 -5.890 1.00 0.00 C ATOM 0 H LEU A 247 -6.922 -0.046 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.204 1.317 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.594 -0.305 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.259 -1.493 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.113 -1.941 -4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.384 -0.788 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.534 0.336 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -8.035 0.296 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.928 -2.773 -6.711 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.522 -1.767 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.016 -3.099 -5.218 1.00 0.00 H new ATOM 1357 N GLU A 248 -10.034 -0.809 -2.073 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.404 -1.239 -1.819 1.00 0.00 C ATOM 1359 C GLU A 248 -11.485 -2.070 -0.541 1.00 0.00 C ATOM 1360 O GLU A 248 -10.465 -2.436 0.040 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.935 -2.050 -3.002 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.450 -3.490 -3.021 1.00 0.00 C ATOM 1363 CD GLU A 248 -9.938 -3.595 -3.082 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -9.272 -3.142 -2.128 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -9.422 -4.130 -4.086 1.00 0.00 O ATOM 0 H GLU A 248 -9.343 -1.198 -1.431 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.020 -0.349 -1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -13.025 -2.043 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.635 -1.562 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -11.811 -4.003 -2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.881 -4.004 -3.880 1.00 0.00 H new