USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=11 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 -27:sc= -0.154 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 141:sc= -0.463 (180deg=-1.87!) USER MOD Single : A 189 TYR OH : rot -152:sc= -0.806 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0332) USER MOD Single : A 199 GLN : amide:sc= -0.12 K(o=-0.12,f=-2.2!) USER MOD Single : A 200 LYS NZ :NH3+ 136:sc= -0.589 (180deg=-2.19!) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.155 USER MOD Single : A 206 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.2!) USER MOD Single : A 216 THR OG1 : rot -19:sc= 0.266 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 233 ASN : amide:sc= 0.0181 X(o=0.018,f=-0.0063) USER MOD Single : A 240 ASN : amide:sc=-0.00669 X(o=-0.0067,f=-0.0056) USER MOD Single : A 243 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00225) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.634 -10.442 0.063 1.00 0.00 N ATOM 91 CA THR A 170 -8.636 -9.912 0.983 1.00 0.00 C ATOM 92 C THR A 170 -8.496 -8.401 0.831 1.00 0.00 C ATOM 93 O THR A 170 -8.610 -7.850 -0.264 1.00 0.00 O ATOM 94 CB THR A 170 -7.261 -10.569 0.759 1.00 0.00 C ATOM 95 OG1 THR A 170 -6.979 -10.649 -0.643 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.220 -11.961 1.370 1.00 0.00 C ATOM 0 HA THR A 170 -8.981 -10.143 1.991 1.00 0.00 H new ATOM 0 HB THR A 170 -6.505 -9.953 1.247 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.820 -10.681 -1.145 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.239 -12.405 1.199 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.406 -11.893 2.442 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.986 -12.584 0.908 1.00 0.00 H new ATOM 104 N PRO A 171 -8.241 -7.714 1.954 1.00 0.00 N ATOM 105 CA PRO A 171 -8.078 -6.257 1.971 1.00 0.00 C ATOM 106 C PRO A 171 -6.790 -5.810 1.289 1.00 0.00 C ATOM 107 O PRO A 171 -5.788 -5.535 1.950 1.00 0.00 O ATOM 108 CB PRO A 171 -8.037 -5.922 3.464 1.00 0.00 C ATOM 109 CG PRO A 171 -7.553 -7.170 4.119 1.00 0.00 C ATOM 110 CD PRO A 171 -8.092 -8.306 3.294 1.00 0.00 C ATOM 0 HA PRO A 171 -8.877 -5.751 1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.368 -5.085 3.664 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.022 -5.638 3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.464 -7.195 4.154 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.906 -7.233 5.148 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.409 -9.155 3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.044 -8.668 3.682 1.00 0.00 H new ATOM 118 N LYS A 172 -6.822 -5.739 -0.037 1.00 0.00 N ATOM 119 CA LYS A 172 -5.658 -5.323 -0.810 1.00 0.00 C ATOM 120 C LYS A 172 -5.447 -3.816 -0.708 1.00 0.00 C ATOM 121 O LYS A 172 -6.403 -3.040 -0.753 1.00 0.00 O ATOM 122 CB LYS A 172 -5.823 -5.727 -2.277 1.00 0.00 C ATOM 123 CG LYS A 172 -5.724 -7.225 -2.510 1.00 0.00 C ATOM 124 CD LYS A 172 -6.425 -7.637 -3.794 1.00 0.00 C ATOM 125 CE LYS A 172 -5.645 -7.193 -5.022 1.00 0.00 C ATOM 126 NZ LYS A 172 -6.432 -7.371 -6.273 1.00 0.00 N ATOM 0 H LYS A 172 -7.642 -5.964 -0.599 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.782 -5.824 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.790 -5.375 -2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.060 -5.224 -2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.675 -7.518 -2.557 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.166 -7.755 -1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.548 -8.720 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.424 -7.203 -3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.365 -6.145 -4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.720 -7.765 -5.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -5.866 -7.057 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.678 -8.375 -6.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.303 -6.805 -6.219 1.00 0.00 H new ATOM 140 N LEU A 173 -4.191 -3.407 -0.572 1.00 0.00 N ATOM 141 CA LEU A 173 -3.854 -1.991 -0.466 1.00 0.00 C ATOM 142 C LEU A 173 -3.045 -1.531 -1.674 1.00 0.00 C ATOM 143 O LEU A 173 -2.232 -2.282 -2.213 1.00 0.00 O ATOM 144 CB LEU A 173 -3.066 -1.729 0.819 1.00 0.00 C ATOM 145 CG LEU A 173 -3.849 -1.867 2.126 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.898 -1.995 3.306 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.781 -0.680 2.317 1.00 0.00 C ATOM 0 H LEU A 173 -3.388 -4.035 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.784 -1.423 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.221 -2.417 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.654 -0.721 0.770 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.453 -2.773 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.472 -2.092 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.271 -2.877 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.268 -1.108 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.330 -0.795 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.197 0.240 2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.485 -0.633 1.486 1.00 0.00 H new ATOM 159 N LYS A 174 -3.273 -0.291 -2.095 1.00 0.00 N ATOM 160 CA LYS A 174 -2.564 0.272 -3.238 1.00 0.00 C ATOM 161 C LYS A 174 -1.449 1.207 -2.779 1.00 0.00 C ATOM 162 O LYS A 174 -1.705 2.223 -2.131 1.00 0.00 O ATOM 163 CB LYS A 174 -3.536 1.027 -4.146 1.00 0.00 C ATOM 164 CG LYS A 174 -2.865 1.695 -5.333 1.00 0.00 C ATOM 165 CD LYS A 174 -3.747 2.776 -5.937 1.00 0.00 C ATOM 166 CE LYS A 174 -3.356 3.075 -7.376 1.00 0.00 C ATOM 167 NZ LYS A 174 -3.996 2.129 -8.332 1.00 0.00 N ATOM 0 H LYS A 174 -3.944 0.343 -1.661 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.118 -0.550 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.293 0.333 -4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.055 1.785 -3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.917 2.131 -5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.635 0.946 -6.091 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.789 2.459 -5.900 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.669 3.685 -5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.645 4.096 -7.626 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -2.272 3.017 -7.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.705 2.366 -9.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.700 1.157 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -5.030 2.203 -8.253 1.00 0.00 H new ATOM 181 N LEU A 175 -0.213 0.859 -3.120 1.00 0.00 N ATOM 182 CA LEU A 175 0.941 1.668 -2.745 1.00 0.00 C ATOM 183 C LEU A 175 1.419 2.513 -3.921 1.00 0.00 C ATOM 184 O LEU A 175 1.401 2.066 -5.068 1.00 0.00 O ATOM 185 CB LEU A 175 2.077 0.772 -2.249 1.00 0.00 C ATOM 186 CG LEU A 175 1.730 -0.182 -1.106 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.783 -1.272 -0.983 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.594 0.581 0.203 1.00 0.00 C ATOM 0 H LEU A 175 0.016 0.022 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 175 0.638 2.338 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.441 0.182 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.901 1.409 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 175 0.773 -0.653 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.520 -1.942 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.831 -1.838 -1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.754 -0.819 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.347 -0.114 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.535 1.080 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.802 1.324 0.110 1.00 0.00 H new ATOM 200 N LYS A 176 1.850 3.735 -3.629 1.00 0.00 N ATOM 201 CA LYS A 176 2.337 4.642 -4.661 1.00 0.00 C ATOM 202 C LYS A 176 3.494 5.489 -4.139 1.00 0.00 C ATOM 203 O LYS A 176 3.479 5.937 -2.993 1.00 0.00 O ATOM 204 CB LYS A 176 1.205 5.551 -5.147 1.00 0.00 C ATOM 205 CG LYS A 176 1.669 6.652 -6.084 1.00 0.00 C ATOM 206 CD LYS A 176 0.761 7.868 -6.008 1.00 0.00 C ATOM 207 CE LYS A 176 -0.633 7.556 -6.529 1.00 0.00 C ATOM 208 NZ LYS A 176 -1.483 6.912 -5.489 1.00 0.00 N ATOM 0 H LYS A 176 1.872 4.120 -2.685 1.00 0.00 H new ATOM 0 HA LYS A 176 2.697 4.041 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.456 4.944 -5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.717 6.002 -4.283 1.00 0.00 H new ATOM 0 HG2 LYS A 176 2.689 6.942 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.690 6.276 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 176 0.696 8.211 -4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 176 1.193 8.683 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -1.108 8.476 -6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.558 6.898 -7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.453 7.281 -5.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.493 5.883 -5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.097 7.122 -4.546 1.00 0.00 H new ATOM 222 N TRP A 177 4.492 5.705 -4.988 1.00 0.00 N ATOM 223 CA TRP A 177 5.656 6.499 -4.612 1.00 0.00 C ATOM 224 C TRP A 177 6.242 7.215 -5.824 1.00 0.00 C ATOM 225 O TRP A 177 6.247 6.678 -6.932 1.00 0.00 O ATOM 226 CB TRP A 177 6.720 5.610 -3.966 1.00 0.00 C ATOM 227 CG TRP A 177 7.200 4.511 -4.865 1.00 0.00 C ATOM 228 CD1 TRP A 177 8.221 4.579 -5.769 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.678 3.180 -4.947 1.00 0.00 C ATOM 230 NE1 TRP A 177 8.365 3.371 -6.409 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.430 2.496 -5.921 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.648 2.500 -4.291 1.00 0.00 C ATOM 233 CZ2 TRP A 177 7.184 1.167 -6.254 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.405 1.181 -4.622 1.00 0.00 C ATOM 235 CH2 TRP A 177 6.170 0.525 -5.596 1.00 0.00 C ATOM 0 H TRP A 177 4.519 5.342 -5.941 1.00 0.00 H new ATOM 0 HA TRP A 177 5.334 7.250 -3.891 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.569 6.227 -3.672 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.313 5.173 -3.054 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.827 5.454 -5.954 1.00 0.00 H new ATOM 0 HE1 TRP A 177 9.055 3.160 -7.130 1.00 0.00 H new ATOM 0 HE3 TRP A 177 5.053 2.997 -3.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.772 0.660 -7.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.612 0.646 -4.121 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.955 -0.507 -5.832 1.00 0.00 H new ATOM 412 N TYR A 189 12.539 2.082 -3.833 1.00 0.00 N ATOM 413 CA TYR A 189 11.855 0.958 -3.206 1.00 0.00 C ATOM 414 C TYR A 189 12.006 -0.308 -4.043 1.00 0.00 C ATOM 415 O TYR A 189 12.465 -0.260 -5.184 1.00 0.00 O ATOM 416 CB TYR A 189 10.372 1.281 -3.011 1.00 0.00 C ATOM 417 CG TYR A 189 10.118 2.372 -1.996 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.039 2.081 -0.639 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.958 3.694 -2.393 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.806 3.075 0.292 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.727 4.694 -1.469 1.00 0.00 C ATOM 422 CZ TYR A 189 9.651 4.380 -0.128 1.00 0.00 C ATOM 423 OH TYR A 189 9.420 5.373 0.797 1.00 0.00 O ATOM 0 HA TYR A 189 12.313 0.784 -2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.945 1.580 -3.968 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.850 0.377 -2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.162 1.061 -0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 189 10.015 3.944 -3.442 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.746 2.832 1.343 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.606 5.717 -1.795 1.00 0.00 H new ATOM 0 HH TYR A 189 8.916 6.101 0.377 1.00 0.00 H new ATOM 433 N SER A 190 11.615 -1.441 -3.468 1.00 0.00 N ATOM 434 CA SER A 190 11.709 -2.721 -4.159 1.00 0.00 C ATOM 435 C SER A 190 10.746 -3.738 -3.553 1.00 0.00 C ATOM 436 O SER A 190 10.504 -3.739 -2.346 1.00 0.00 O ATOM 437 CB SER A 190 13.140 -3.256 -4.094 1.00 0.00 C ATOM 438 OG SER A 190 13.215 -4.578 -4.600 1.00 0.00 O ATOM 0 H SER A 190 11.230 -1.498 -2.525 1.00 0.00 H new ATOM 0 HA SER A 190 11.435 -2.563 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.801 -2.606 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.492 -3.238 -3.062 1.00 0.00 H new ATOM 0 HG SER A 190 14.141 -4.896 -4.549 1.00 0.00 H new ATOM 444 N LYS A 191 10.198 -4.602 -4.401 1.00 0.00 N ATOM 445 CA LYS A 191 9.262 -5.626 -3.951 1.00 0.00 C ATOM 446 C LYS A 191 9.634 -6.131 -2.561 1.00 0.00 C ATOM 447 O LYS A 191 8.783 -6.224 -1.676 1.00 0.00 O ATOM 448 CB LYS A 191 9.238 -6.794 -4.940 1.00 0.00 C ATOM 449 CG LYS A 191 8.273 -7.900 -4.552 1.00 0.00 C ATOM 450 CD LYS A 191 8.740 -9.253 -5.062 1.00 0.00 C ATOM 451 CE LYS A 191 7.786 -10.364 -4.651 1.00 0.00 C ATOM 452 NZ LYS A 191 7.865 -10.652 -3.193 1.00 0.00 N ATOM 0 H LYS A 191 10.386 -4.614 -5.403 1.00 0.00 H new ATOM 0 HA LYS A 191 8.269 -5.179 -3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.968 -6.418 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.242 -7.211 -5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.174 -7.934 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.285 -7.680 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.821 -9.225 -6.149 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.736 -9.465 -4.674 1.00 0.00 H new ATOM 0 HE2 LYS A 191 6.766 -10.081 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 191 8.019 -11.269 -5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.277 -11.480 -2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.852 -10.848 -2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 7.521 -9.829 -2.658 1.00 0.00 H new ATOM 466 N ASP A 192 10.909 -6.454 -2.376 1.00 0.00 N ATOM 467 CA ASP A 192 11.394 -6.947 -1.092 1.00 0.00 C ATOM 468 C ASP A 192 11.199 -5.901 0.001 1.00 0.00 C ATOM 469 O ASP A 192 10.460 -6.120 0.960 1.00 0.00 O ATOM 470 CB ASP A 192 12.872 -7.328 -1.193 1.00 0.00 C ATOM 471 CG ASP A 192 13.096 -8.556 -2.054 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.674 -8.542 -3.229 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.693 -9.531 -1.552 1.00 0.00 O ATOM 0 H ASP A 192 11.625 -6.383 -3.099 1.00 0.00 H new ATOM 0 HA ASP A 192 10.816 -7.833 -0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.433 -6.490 -1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.266 -7.512 -0.193 1.00 0.00 H new ATOM 478 N VAL A 193 11.869 -4.763 -0.151 1.00 0.00 N ATOM 479 CA VAL A 193 11.769 -3.682 0.823 1.00 0.00 C ATOM 480 C VAL A 193 10.333 -3.503 1.301 1.00 0.00 C ATOM 481 O VAL A 193 10.036 -3.668 2.485 1.00 0.00 O ATOM 482 CB VAL A 193 12.273 -2.350 0.236 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.089 -1.221 1.238 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.731 -2.470 -0.183 1.00 0.00 C ATOM 0 H VAL A 193 12.486 -4.566 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 193 12.398 -3.959 1.669 1.00 0.00 H new ATOM 0 HB VAL A 193 11.682 -2.117 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.451 -0.288 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.032 -1.121 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.653 -1.443 2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.070 -1.520 -0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.339 -2.727 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.829 -3.249 -0.939 1.00 0.00 H new ATOM 494 N LEU A 194 9.444 -3.165 0.373 1.00 0.00 N ATOM 495 CA LEU A 194 8.037 -2.964 0.699 1.00 0.00 C ATOM 496 C LEU A 194 7.472 -4.171 1.441 1.00 0.00 C ATOM 497 O LEU A 194 6.774 -4.025 2.446 1.00 0.00 O ATOM 498 CB LEU A 194 7.229 -2.711 -0.575 1.00 0.00 C ATOM 499 CG LEU A 194 7.436 -1.350 -1.242 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.925 -1.374 -2.674 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.742 -0.255 -0.445 1.00 0.00 C ATOM 0 H LEU A 194 9.673 -3.025 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 194 7.961 -2.093 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.475 -3.489 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.171 -2.820 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 194 8.505 -1.136 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.081 -0.397 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.466 -2.131 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.861 -1.611 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.900 0.706 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.674 -0.465 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.155 -0.221 0.563 1.00 0.00 H new ATOM 513 N LEU A 195 7.780 -5.363 0.942 1.00 0.00 N ATOM 514 CA LEU A 195 7.305 -6.597 1.559 1.00 0.00 C ATOM 515 C LEU A 195 7.632 -6.621 3.049 1.00 0.00 C ATOM 516 O LEU A 195 6.861 -7.143 3.855 1.00 0.00 O ATOM 517 CB LEU A 195 7.930 -7.809 0.868 1.00 0.00 C ATOM 518 CG LEU A 195 7.358 -9.173 1.257 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.031 -9.415 0.555 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.348 -10.280 0.928 1.00 0.00 C ATOM 0 H LEU A 195 8.356 -5.501 0.112 1.00 0.00 H new ATOM 0 HA LEU A 195 6.222 -6.639 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.819 -7.685 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.999 -7.812 1.080 1.00 0.00 H new ATOM 0 HG LEU A 195 7.182 -9.179 2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.639 -10.390 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.321 -8.639 0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.180 -9.389 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.924 -11.243 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.556 -10.276 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.274 -10.115 1.478 1.00 0.00 H new ATOM 532 N ARG A 196 8.778 -6.052 3.408 1.00 0.00 N ATOM 533 CA ARG A 196 9.206 -6.008 4.801 1.00 0.00 C ATOM 534 C ARG A 196 8.450 -4.927 5.568 1.00 0.00 C ATOM 535 O ARG A 196 7.969 -5.160 6.677 1.00 0.00 O ATOM 536 CB ARG A 196 10.712 -5.750 4.885 1.00 0.00 C ATOM 537 CG ARG A 196 11.546 -6.748 4.099 1.00 0.00 C ATOM 538 CD ARG A 196 12.935 -6.907 4.697 1.00 0.00 C ATOM 539 NE ARG A 196 13.829 -5.822 4.301 1.00 0.00 N ATOM 540 CZ ARG A 196 14.325 -5.688 3.076 1.00 0.00 C ATOM 541 NH1 ARG A 196 14.015 -6.566 2.132 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.132 -4.673 2.793 1.00 0.00 N ATOM 0 H ARG A 196 9.427 -5.615 2.753 1.00 0.00 H new ATOM 0 HA ARG A 196 8.983 -6.974 5.255 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.921 -4.745 4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.019 -5.777 5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.042 -7.714 4.086 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.630 -6.418 3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.860 -6.937 5.784 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.359 -7.860 4.380 1.00 0.00 H new ATOM 0 HE ARG A 196 14.087 -5.129 5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.394 -7.347 2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.397 -6.461 1.192 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.372 -3.995 3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.512 -4.571 1.852 1.00 0.00 H new ATOM 556 N LEU A 197 8.351 -3.745 4.970 1.00 0.00 N ATOM 557 CA LEU A 197 7.654 -2.627 5.597 1.00 0.00 C ATOM 558 C LEU A 197 6.233 -3.021 5.987 1.00 0.00 C ATOM 559 O LEU A 197 5.668 -2.484 6.941 1.00 0.00 O ATOM 560 CB LEU A 197 7.620 -1.426 4.650 1.00 0.00 C ATOM 561 CG LEU A 197 8.895 -0.584 4.588 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.740 0.547 3.583 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.239 -0.034 5.964 1.00 0.00 C ATOM 0 H LEU A 197 8.744 -3.536 4.052 1.00 0.00 H new ATOM 0 HA LEU A 197 8.197 -2.354 6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.398 -1.787 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.795 -0.778 4.946 1.00 0.00 H new ATOM 0 HG LEU A 197 9.714 -1.224 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.657 1.135 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.543 0.131 2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.909 1.186 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.149 0.562 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.420 0.590 6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.395 -0.860 6.658 1.00 0.00 H new ATOM 575 N LEU A 198 5.661 -3.963 5.246 1.00 0.00 N ATOM 576 CA LEU A 198 4.306 -4.432 5.515 1.00 0.00 C ATOM 577 C LEU A 198 4.328 -5.729 6.317 1.00 0.00 C ATOM 578 O LEU A 198 3.594 -5.878 7.293 1.00 0.00 O ATOM 579 CB LEU A 198 3.548 -4.642 4.204 1.00 0.00 C ATOM 580 CG LEU A 198 3.706 -3.542 3.153 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.222 -4.028 1.795 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.951 -2.290 3.574 1.00 0.00 C ATOM 0 H LEU A 198 6.115 -4.418 4.454 1.00 0.00 H new ATOM 0 HA LEU A 198 3.795 -3.671 6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.875 -5.585 3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.488 -4.748 4.434 1.00 0.00 H new ATOM 0 HG LEU A 198 4.764 -3.293 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.342 -3.232 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.807 -4.896 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.170 -4.305 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.075 -1.518 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.892 -2.524 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.345 -1.930 4.525 1.00 0.00 H new ATOM 594 N GLN A 199 5.177 -6.663 5.899 1.00 0.00 N ATOM 595 CA GLN A 199 5.295 -7.947 6.579 1.00 0.00 C ATOM 596 C GLN A 199 5.115 -7.783 8.085 1.00 0.00 C ATOM 597 O GLN A 199 4.162 -8.301 8.667 1.00 0.00 O ATOM 598 CB GLN A 199 6.654 -8.582 6.282 1.00 0.00 C ATOM 599 CG GLN A 199 6.653 -9.475 5.052 1.00 0.00 C ATOM 600 CD GLN A 199 6.273 -10.908 5.371 1.00 0.00 C ATOM 601 OE1 GLN A 199 6.154 -11.285 6.537 1.00 0.00 O ATOM 602 NE2 GLN A 199 6.081 -11.715 4.334 1.00 0.00 N ATOM 0 H GLN A 199 5.793 -6.554 5.093 1.00 0.00 H new ATOM 0 HA GLN A 199 4.507 -8.602 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.393 -7.792 6.147 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.968 -9.168 7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.956 -9.073 4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.642 -9.459 4.595 1.00 0.00 H new ATOM 0 HE21 GLN A 199 6.190 -11.360 3.384 1.00 0.00 H new ATOM 0 HE22 GLN A 199 5.824 -12.690 4.487 1.00 0.00 H new ATOM 611 N LYS A 200 6.038 -7.061 8.711 1.00 0.00 N ATOM 612 CA LYS A 200 5.982 -6.828 10.149 1.00 0.00 C ATOM 613 C LYS A 200 4.540 -6.664 10.618 1.00 0.00 C ATOM 614 O LYS A 200 4.106 -7.323 11.563 1.00 0.00 O ATOM 615 CB LYS A 200 6.794 -5.584 10.517 1.00 0.00 C ATOM 616 CG LYS A 200 6.400 -4.346 9.729 1.00 0.00 C ATOM 617 CD LYS A 200 7.477 -3.276 9.798 1.00 0.00 C ATOM 618 CE LYS A 200 7.850 -2.952 11.236 1.00 0.00 C ATOM 619 NZ LYS A 200 8.906 -3.865 11.754 1.00 0.00 N ATOM 0 H LYS A 200 6.834 -6.627 8.245 1.00 0.00 H new ATOM 0 HA LYS A 200 6.412 -7.696 10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.671 -5.382 11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.852 -5.789 10.351 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.221 -4.617 8.689 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.464 -3.947 10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.362 -3.614 9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.126 -2.372 9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 200 8.199 -1.921 11.297 1.00 0.00 H new ATOM 0 HE3 LYS A 200 6.964 -3.027 11.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.618 -3.313 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 8.477 -4.565 12.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.362 -4.356 10.958 1.00 0.00 H new ATOM 633 N TYR A 201 3.803 -5.783 9.951 1.00 0.00 N ATOM 634 CA TYR A 201 2.409 -5.532 10.301 1.00 0.00 C ATOM 635 C TYR A 201 1.520 -6.689 9.857 1.00 0.00 C ATOM 636 O TYR A 201 0.909 -7.370 10.680 1.00 0.00 O ATOM 637 CB TYR A 201 1.928 -4.229 9.661 1.00 0.00 C ATOM 638 CG TYR A 201 2.758 -3.024 10.041 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.505 -2.324 11.214 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.797 -2.588 9.228 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.261 -1.222 11.565 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.560 -1.488 9.572 1.00 0.00 C ATOM 643 CZ TYR A 201 4.287 -0.808 10.741 1.00 0.00 C ATOM 644 OH TYR A 201 5.044 0.288 11.088 1.00 0.00 O ATOM 0 H TYR A 201 4.147 -5.231 9.165 1.00 0.00 H new ATOM 0 HA TYR A 201 2.343 -5.442 11.385 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.940 -4.341 8.577 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.892 -4.052 9.951 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.704 -2.647 11.862 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.012 -3.118 8.312 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.050 -0.688 12.479 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.365 -1.163 8.930 1.00 0.00 H new ATOM 0 HH TYR A 201 5.725 0.446 10.401 1.00 0.00 H new ATOM 654 N GLY A 202 1.452 -6.907 8.547 1.00 0.00 N ATOM 655 CA GLY A 202 0.636 -7.982 8.014 1.00 0.00 C ATOM 656 C GLY A 202 1.427 -8.931 7.136 1.00 0.00 C ATOM 657 O GLY A 202 2.325 -8.509 6.407 1.00 0.00 O ATOM 0 H GLY A 202 1.948 -6.358 7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.192 -8.540 8.839 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.186 -7.558 7.437 1.00 0.00 H new ATOM 661 N GLU A 203 1.096 -10.216 7.207 1.00 0.00 N ATOM 662 CA GLU A 203 1.785 -11.227 6.414 1.00 0.00 C ATOM 663 C GLU A 203 1.416 -11.105 4.938 1.00 0.00 C ATOM 664 O GLU A 203 0.531 -11.807 4.448 1.00 0.00 O ATOM 665 CB GLU A 203 1.442 -12.628 6.923 1.00 0.00 C ATOM 666 CG GLU A 203 1.959 -13.744 6.031 1.00 0.00 C ATOM 667 CD GLU A 203 1.881 -15.105 6.694 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.829 -15.767 6.569 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.872 -15.509 7.338 1.00 0.00 O ATOM 0 H GLU A 203 0.355 -10.582 7.805 1.00 0.00 H new ATOM 0 HA GLU A 203 2.858 -11.064 6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.856 -12.753 7.924 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.359 -12.718 7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.383 -13.761 5.106 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.994 -13.536 5.758 1.00 0.00 H new ATOM 676 N VAL A 204 2.100 -10.209 4.235 1.00 0.00 N ATOM 677 CA VAL A 204 1.846 -9.995 2.815 1.00 0.00 C ATOM 678 C VAL A 204 1.679 -11.321 2.081 1.00 0.00 C ATOM 679 O VAL A 204 2.637 -12.076 1.915 1.00 0.00 O ATOM 680 CB VAL A 204 2.984 -9.195 2.155 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.785 -9.125 0.649 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.072 -7.800 2.755 1.00 0.00 C ATOM 0 H VAL A 204 2.835 -9.619 4.625 1.00 0.00 H new ATOM 0 HA VAL A 204 0.921 -9.423 2.742 1.00 0.00 H new ATOM 0 HB VAL A 204 3.925 -9.709 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.599 -8.556 0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.777 -10.134 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.836 -8.635 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.882 -7.249 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.131 -7.275 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.267 -7.876 3.825 1.00 0.00 H new ATOM 692 N LEU A 205 0.456 -11.597 1.641 1.00 0.00 N ATOM 693 CA LEU A 205 0.162 -12.832 0.923 1.00 0.00 C ATOM 694 C LEU A 205 0.581 -12.724 -0.540 1.00 0.00 C ATOM 695 O LEU A 205 1.206 -13.633 -1.085 1.00 0.00 O ATOM 696 CB LEU A 205 -1.330 -13.156 1.015 1.00 0.00 C ATOM 697 CG LEU A 205 -1.894 -13.325 2.426 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.397 -13.555 2.376 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.201 -14.474 3.144 1.00 0.00 C ATOM 0 H LEU A 205 -0.348 -10.982 1.769 1.00 0.00 H new ATOM 0 HA LEU A 205 0.732 -13.637 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.885 -12.362 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.517 -14.074 0.458 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.705 -12.408 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.781 -13.673 3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.880 -12.701 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.608 -14.456 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.615 -14.579 4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.358 -15.398 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.133 -14.269 3.213 1.00 0.00 H new ATOM 711 N ASN A 206 0.235 -11.605 -1.168 1.00 0.00 N ATOM 712 CA ASN A 206 0.577 -11.378 -2.568 1.00 0.00 C ATOM 713 C ASN A 206 0.961 -9.920 -2.804 1.00 0.00 C ATOM 714 O ASN A 206 0.304 -9.005 -2.306 1.00 0.00 O ATOM 715 CB ASN A 206 -0.598 -11.760 -3.470 1.00 0.00 C ATOM 716 CG ASN A 206 -0.148 -12.198 -4.850 1.00 0.00 C ATOM 717 OD1 ASN A 206 1.046 -12.358 -5.105 1.00 0.00 O ATOM 718 ND2 ASN A 206 -1.105 -12.395 -5.750 1.00 0.00 N ATOM 0 H ASN A 206 -0.281 -10.842 -0.730 1.00 0.00 H new ATOM 0 HA ASN A 206 1.434 -12.006 -2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.164 -12.566 -3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.272 -10.909 -3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.863 -12.691 -6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -2.082 -12.251 -5.495 1.00 0.00 H new ATOM 725 N LEU A 207 2.029 -9.712 -3.566 1.00 0.00 N ATOM 726 CA LEU A 207 2.502 -8.366 -3.869 1.00 0.00 C ATOM 727 C LEU A 207 2.708 -8.186 -5.370 1.00 0.00 C ATOM 728 O LEU A 207 3.570 -8.828 -5.970 1.00 0.00 O ATOM 729 CB LEU A 207 3.809 -8.083 -3.126 1.00 0.00 C ATOM 730 CG LEU A 207 4.367 -6.666 -3.265 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.447 -5.661 -2.592 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.769 -6.586 -2.679 1.00 0.00 C ATOM 0 H LEU A 207 2.584 -10.458 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 207 1.742 -7.658 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.653 -8.288 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.564 -8.785 -3.479 1.00 0.00 H new ATOM 0 HG LEU A 207 4.423 -6.421 -4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.861 -4.659 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.462 -5.700 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.357 -5.903 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.151 -5.571 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.737 -6.852 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.424 -7.278 -3.208 1.00 0.00 H new ATOM 744 N VAL A 208 1.912 -7.307 -5.970 1.00 0.00 N ATOM 745 CA VAL A 208 2.009 -7.040 -7.400 1.00 0.00 C ATOM 746 C VAL A 208 2.465 -5.609 -7.662 1.00 0.00 C ATOM 747 O VAL A 208 2.211 -4.708 -6.862 1.00 0.00 O ATOM 748 CB VAL A 208 0.661 -7.275 -8.107 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.808 -7.092 -9.610 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.122 -8.659 -7.780 1.00 0.00 C ATOM 0 H VAL A 208 1.193 -6.768 -5.488 1.00 0.00 H new ATOM 0 HA VAL A 208 2.748 -7.733 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.054 -6.537 -7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.154 -7.262 -10.093 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.146 -6.078 -9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.538 -7.805 -9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.831 -8.808 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.833 -9.415 -8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.023 -8.748 -6.703 1.00 0.00 H new ATOM 760 N LEU A 209 3.140 -5.407 -8.788 1.00 0.00 N ATOM 761 CA LEU A 209 3.633 -4.084 -9.157 1.00 0.00 C ATOM 762 C LEU A 209 2.946 -3.581 -10.423 1.00 0.00 C ATOM 763 O LEU A 209 2.993 -4.230 -11.467 1.00 0.00 O ATOM 764 CB LEU A 209 5.148 -4.122 -9.367 1.00 0.00 C ATOM 765 CG LEU A 209 6.002 -4.088 -8.099 1.00 0.00 C ATOM 766 CD1 LEU A 209 6.048 -5.463 -7.449 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.407 -3.599 -8.416 1.00 0.00 C ATOM 0 H LEU A 209 3.359 -6.142 -9.461 1.00 0.00 H new ATOM 0 HA LEU A 209 3.402 -3.398 -8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.395 -5.026 -9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.429 -3.275 -9.993 1.00 0.00 H new ATOM 0 HG LEU A 209 5.546 -3.391 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.660 -5.419 -6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 209 5.037 -5.775 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.480 -6.181 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU A 209 8.001 -3.581 -7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.872 -4.271 -9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.357 -2.594 -8.836 1.00 0.00 H new ATOM 866 N THR A 216 4.165 2.456 -8.866 1.00 0.00 N ATOM 867 CA THR A 216 2.941 2.019 -8.206 1.00 0.00 C ATOM 868 C THR A 216 2.911 0.503 -8.051 1.00 0.00 C ATOM 869 O THR A 216 3.326 -0.231 -8.948 1.00 0.00 O ATOM 870 CB THR A 216 1.691 2.469 -8.986 1.00 0.00 C ATOM 871 OG1 THR A 216 1.874 2.226 -10.386 1.00 0.00 O ATOM 872 CG2 THR A 216 1.411 3.946 -8.755 1.00 0.00 C ATOM 0 HA THR A 216 2.931 2.482 -7.219 1.00 0.00 H new ATOM 0 HB THR A 216 0.838 1.894 -8.626 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.829 2.116 -10.577 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.524 4.240 -9.316 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.244 4.123 -7.693 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.264 4.535 -9.091 1.00 0.00 H new ATOM 880 N ALA A 217 2.417 0.040 -6.908 1.00 0.00 N ATOM 881 CA ALA A 217 2.331 -1.390 -6.636 1.00 0.00 C ATOM 882 C ALA A 217 1.197 -1.697 -5.664 1.00 0.00 C ATOM 883 O ALA A 217 0.976 -0.963 -4.701 1.00 0.00 O ATOM 884 CB ALA A 217 3.653 -1.904 -6.087 1.00 0.00 C ATOM 0 H ALA A 217 2.070 0.634 -6.155 1.00 0.00 H new ATOM 0 HA ALA A 217 2.118 -1.901 -7.575 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.574 -2.973 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 217 4.443 -1.728 -6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.891 -1.380 -5.161 1.00 0.00 H new ATOM 890 N VAL A 218 0.479 -2.785 -5.923 1.00 0.00 N ATOM 891 CA VAL A 218 -0.632 -3.189 -5.071 1.00 0.00 C ATOM 892 C VAL A 218 -0.279 -4.430 -4.258 1.00 0.00 C ATOM 893 O VAL A 218 0.093 -5.464 -4.814 1.00 0.00 O ATOM 894 CB VAL A 218 -1.900 -3.474 -5.898 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.928 -4.219 -5.061 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.481 -2.179 -6.444 1.00 0.00 C ATOM 0 H VAL A 218 0.647 -3.403 -6.717 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.829 -2.358 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.628 -4.108 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.817 -4.411 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.506 -5.166 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.199 -3.615 -4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.376 -2.399 -7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.739 -1.519 -5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.745 -1.690 -7.082 1.00 0.00 H new ATOM 906 N VAL A 219 -0.399 -4.321 -2.939 1.00 0.00 N ATOM 907 CA VAL A 219 -0.094 -5.435 -2.049 1.00 0.00 C ATOM 908 C VAL A 219 -1.368 -6.123 -1.573 1.00 0.00 C ATOM 909 O VAL A 219 -2.463 -5.575 -1.696 1.00 0.00 O ATOM 910 CB VAL A 219 0.713 -4.968 -0.823 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.088 -3.966 -0.005 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.121 -6.160 0.031 1.00 0.00 C ATOM 0 H VAL A 219 -0.705 -3.473 -2.463 1.00 0.00 H new ATOM 0 HA VAL A 219 0.505 -6.143 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 219 1.619 -4.473 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.499 -3.648 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.325 -3.100 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.012 -4.432 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.690 -5.812 0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.229 -6.685 0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.736 -6.838 -0.561 1.00 0.00 H new ATOM 922 N GLU A 220 -1.217 -7.327 -1.030 1.00 0.00 N ATOM 923 CA GLU A 220 -2.356 -8.090 -0.536 1.00 0.00 C ATOM 924 C GLU A 220 -2.079 -8.641 0.860 1.00 0.00 C ATOM 925 O GLU A 220 -1.208 -9.493 1.041 1.00 0.00 O ATOM 926 CB GLU A 220 -2.684 -9.238 -1.493 1.00 0.00 C ATOM 927 CG GLU A 220 -3.784 -10.156 -0.989 1.00 0.00 C ATOM 928 CD GLU A 220 -4.211 -11.178 -2.025 1.00 0.00 C ATOM 929 OE1 GLU A 220 -3.443 -12.132 -2.269 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.314 -11.024 -2.591 1.00 0.00 O ATOM 0 H GLU A 220 -0.317 -7.794 -0.921 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.212 -7.418 -0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -2.982 -8.823 -2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.782 -9.826 -1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.439 -10.674 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.647 -9.557 -0.698 1.00 0.00 H new ATOM 937 N PHE A 221 -2.824 -8.149 1.843 1.00 0.00 N ATOM 938 CA PHE A 221 -2.658 -8.590 3.223 1.00 0.00 C ATOM 939 C PHE A 221 -3.475 -9.850 3.494 1.00 0.00 C ATOM 940 O PHE A 221 -4.208 -10.326 2.627 1.00 0.00 O ATOM 941 CB PHE A 221 -3.077 -7.480 4.190 1.00 0.00 C ATOM 942 CG PHE A 221 -2.026 -6.425 4.382 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.538 -5.708 3.301 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.525 -6.149 5.645 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.571 -4.736 3.475 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.558 -5.178 5.824 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.080 -4.472 4.738 1.00 0.00 C ATOM 0 H PHE A 221 -3.549 -7.444 1.710 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.604 -8.821 3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.988 -7.011 3.819 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.317 -7.923 5.157 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.918 -5.911 2.311 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.894 -6.699 6.498 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.200 -4.184 2.624 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.176 -4.972 6.813 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.677 -3.714 4.876 1.00 0.00 H new ATOM 957 N ALA A 222 -3.342 -10.386 4.702 1.00 0.00 N ATOM 958 CA ALA A 222 -4.068 -11.590 5.088 1.00 0.00 C ATOM 959 C ALA A 222 -5.220 -11.258 6.031 1.00 0.00 C ATOM 960 O ALA A 222 -6.073 -12.102 6.308 1.00 0.00 O ATOM 961 CB ALA A 222 -3.124 -12.591 5.737 1.00 0.00 C ATOM 0 H ALA A 222 -2.738 -10.006 5.431 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.488 -12.036 4.186 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.680 -13.485 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.338 -12.861 5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.676 -12.146 6.626 1.00 0.00 H new ATOM 967 N THR A 223 -5.238 -10.023 6.524 1.00 0.00 N ATOM 968 CA THR A 223 -6.283 -9.580 7.438 1.00 0.00 C ATOM 969 C THR A 223 -6.478 -8.071 7.360 1.00 0.00 C ATOM 970 O THR A 223 -5.632 -7.352 6.828 1.00 0.00 O ATOM 971 CB THR A 223 -5.960 -9.971 8.892 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.625 -9.574 9.221 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.114 -11.471 9.097 1.00 0.00 C ATOM 0 H THR A 223 -4.540 -9.312 6.305 1.00 0.00 H new ATOM 0 HA THR A 223 -7.203 -10.078 7.132 1.00 0.00 H new ATOM 0 HB THR A 223 -6.663 -9.457 9.547 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.428 -9.825 10.148 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.881 -11.723 10.132 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.140 -11.765 8.875 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.432 -12.001 8.432 1.00 0.00 H new ATOM 981 N VAL A 224 -7.598 -7.595 7.895 1.00 0.00 N ATOM 982 CA VAL A 224 -7.903 -6.169 7.888 1.00 0.00 C ATOM 983 C VAL A 224 -7.002 -5.409 8.855 1.00 0.00 C ATOM 984 O VAL A 224 -6.227 -4.543 8.449 1.00 0.00 O ATOM 985 CB VAL A 224 -9.374 -5.908 8.262 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.674 -4.417 8.242 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.304 -6.659 7.321 1.00 0.00 C ATOM 0 H VAL A 224 -8.309 -8.176 8.339 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.725 -5.812 6.874 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.544 -6.275 9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.718 -4.252 8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.031 -3.907 8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.488 -4.022 7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.339 -6.463 7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.134 -6.324 6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.106 -7.729 7.390 1.00 0.00 H new ATOM 997 N LYS A 225 -7.108 -5.740 10.138 1.00 0.00 N ATOM 998 CA LYS A 225 -6.302 -5.091 11.165 1.00 0.00 C ATOM 999 C LYS A 225 -4.899 -4.792 10.647 1.00 0.00 C ATOM 1000 O LYS A 225 -4.550 -3.637 10.404 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.220 -5.975 12.411 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.294 -5.429 13.484 1.00 0.00 C ATOM 1003 CD LYS A 225 -5.666 -5.952 14.861 1.00 0.00 C ATOM 1004 CE LYS A 225 -4.548 -5.719 15.867 1.00 0.00 C ATOM 1005 NZ LYS A 225 -4.619 -4.359 16.469 1.00 0.00 N ATOM 0 H LYS A 225 -7.745 -6.454 10.491 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.782 -4.148 11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.219 -6.091 12.830 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.879 -6.968 12.120 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.265 -5.707 13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.338 -4.340 13.484 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.575 -5.459 15.205 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.885 -7.018 14.799 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.607 -6.469 16.656 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.584 -5.849 15.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -3.841 -4.239 17.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.537 -3.643 15.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -5.528 -4.244 16.960 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.099 -5.840 10.480 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.735 -5.689 9.988 1.00 0.00 C ATOM 1021 C ALA A 226 -2.656 -4.609 8.914 1.00 0.00 C ATOM 1022 O ALA A 226 -1.776 -3.749 8.950 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.220 -7.014 9.445 1.00 0.00 C ATOM 0 H ALA A 226 -4.372 -6.803 10.678 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.105 -5.382 10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.201 -6.886 9.081 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.231 -7.761 10.238 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.859 -7.345 8.626 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.579 -4.660 7.960 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.614 -3.685 6.877 1.00 0.00 C ATOM 1031 C ALA A 227 -3.754 -2.267 7.420 1.00 0.00 C ATOM 1032 O ALA A 227 -2.927 -1.401 7.138 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.753 -4.001 5.919 1.00 0.00 C ATOM 0 H ALA A 227 -4.313 -5.367 7.915 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.671 -3.747 6.335 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.767 -3.265 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.609 -4.996 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.700 -3.969 6.457 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.807 -2.038 8.199 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.055 -0.723 8.779 1.00 0.00 C ATOM 1041 C GLU A 228 -3.815 -0.205 9.503 1.00 0.00 C ATOM 1042 O GLU A 228 -3.357 0.910 9.253 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.237 -0.783 9.747 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.589 -0.639 9.068 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.649 -0.071 9.992 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.428 1.028 10.542 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.697 -0.726 10.166 1.00 0.00 O ATOM 0 H GLU A 228 -5.501 -2.745 8.443 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.294 -0.035 7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.209 -1.732 10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.127 0.007 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.487 0.009 8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.914 -1.614 8.704 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.279 -1.023 10.402 1.00 0.00 N ATOM 1055 CA LEU A 229 -2.092 -0.648 11.165 1.00 0.00 C ATOM 1056 C LEU A 229 -0.988 -0.144 10.241 1.00 0.00 C ATOM 1057 O LEU A 229 -0.455 0.948 10.433 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.588 -1.841 11.978 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.564 -2.414 13.006 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.994 -3.674 13.639 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.886 -1.377 14.072 1.00 0.00 C ATOM 0 H LEU A 229 -3.646 -1.949 10.621 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.366 0.158 11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.313 -2.636 11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.678 -1.542 12.498 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.489 -2.677 12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.702 -4.068 14.368 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.816 -4.421 12.866 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -1.054 -3.437 14.138 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.582 -1.802 14.795 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.969 -1.082 14.582 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.338 -0.503 13.604 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.651 -0.947 9.237 1.00 0.00 N ATOM 1074 CA ALA A 230 0.386 -0.581 8.281 1.00 0.00 C ATOM 1075 C ALA A 230 0.124 0.800 7.689 1.00 0.00 C ATOM 1076 O ALA A 230 0.911 1.728 7.880 1.00 0.00 O ATOM 1077 CB ALA A 230 0.477 -1.622 7.176 1.00 0.00 C ATOM 0 H ALA A 230 -1.082 -1.856 9.065 1.00 0.00 H new ATOM 0 HA ALA A 230 1.338 -0.546 8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.256 -1.335 6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.720 -2.592 7.609 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.479 -1.685 6.656 1.00 0.00 H new ATOM 1083 N VAL A 231 -0.985 0.929 6.969 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.351 2.197 6.349 1.00 0.00 C ATOM 1085 C VAL A 231 -1.141 3.360 7.311 1.00 0.00 C ATOM 1086 O VAL A 231 -0.891 4.489 6.890 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.819 2.190 5.881 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.142 3.465 5.116 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.101 0.962 5.030 1.00 0.00 C ATOM 0 H VAL A 231 -1.646 0.171 6.800 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.702 2.325 5.483 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.462 2.150 6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.183 3.442 4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -2.981 4.328 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.493 3.540 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.142 0.974 4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.451 0.968 4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.912 0.062 5.616 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.244 3.076 8.606 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.065 4.100 9.629 1.00 0.00 C ATOM 1101 C GLN A 232 0.388 4.163 10.088 1.00 0.00 C ATOM 1102 O GLN A 232 1.124 5.079 9.724 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.979 3.821 10.824 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.386 4.372 10.655 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.075 4.628 11.981 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.981 3.822 12.908 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -4.772 5.753 12.079 1.00 0.00 N ATOM 0 H GLN A 232 -1.450 2.146 8.971 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.331 5.063 9.194 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.036 2.744 10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.534 4.253 11.720 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.342 5.301 10.087 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.980 3.669 10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -4.823 6.392 11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -5.257 5.979 12.948 1.00 0.00 H new ATOM 1116 N ASN A 233 0.793 3.183 10.889 1.00 0.00 N ATOM 1117 CA ASN A 233 2.158 3.128 11.399 1.00 0.00 C ATOM 1118 C ASN A 233 3.167 3.358 10.278 1.00 0.00 C ATOM 1119 O ASN A 233 3.815 4.402 10.218 1.00 0.00 O ATOM 1120 CB ASN A 233 2.421 1.777 12.067 1.00 0.00 C ATOM 1121 CG ASN A 233 1.589 1.580 13.320 1.00 0.00 C ATOM 1122 OD1 ASN A 233 1.941 2.065 14.395 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.478 0.865 13.186 1.00 0.00 N ATOM 0 H ASN A 233 0.196 2.416 11.199 1.00 0.00 H new ATOM 0 HA ASN A 233 2.275 3.920 12.138 1.00 0.00 H new ATOM 0 HB2 ASN A 233 2.203 0.977 11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.478 1.700 12.320 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.122 0.699 13.994 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.225 0.482 12.275 1.00 0.00 H new ATOM 1130 N GLU A 234 3.294 2.375 9.392 1.00 0.00 N ATOM 1131 CA GLU A 234 4.224 2.470 8.273 1.00 0.00 C ATOM 1132 C GLU A 234 3.910 3.688 7.407 1.00 0.00 C ATOM 1133 O GLU A 234 2.799 3.832 6.898 1.00 0.00 O ATOM 1134 CB GLU A 234 4.167 1.199 7.423 1.00 0.00 C ATOM 1135 CG GLU A 234 5.141 1.202 6.257 1.00 0.00 C ATOM 1136 CD GLU A 234 4.546 1.808 5.001 1.00 0.00 C ATOM 1137 OE1 GLU A 234 3.930 1.057 4.216 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.696 3.032 4.803 1.00 0.00 O ATOM 0 H GLU A 234 2.765 1.504 9.428 1.00 0.00 H new ATOM 0 HA GLU A 234 5.230 2.582 8.679 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.376 0.338 8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.154 1.074 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.035 1.760 6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.456 0.179 6.049 1.00 0.00 H new ATOM 1145 N VAL A 235 4.898 4.562 7.246 1.00 0.00 N ATOM 1146 CA VAL A 235 4.730 5.767 6.443 1.00 0.00 C ATOM 1147 C VAL A 235 5.560 5.697 5.166 1.00 0.00 C ATOM 1148 O VAL A 235 5.199 6.281 4.145 1.00 0.00 O ATOM 1149 CB VAL A 235 5.127 7.028 7.233 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.244 7.191 8.460 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.595 6.969 7.626 1.00 0.00 C ATOM 0 H VAL A 235 5.824 4.458 7.661 1.00 0.00 H new ATOM 0 HA VAL A 235 3.673 5.829 6.182 1.00 0.00 H new ATOM 0 HB VAL A 235 4.980 7.898 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.540 8.087 9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.203 7.282 8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.355 6.320 9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.859 7.868 8.183 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.770 6.091 8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.210 6.905 6.728 1.00 0.00 H new ATOM 1161 N GLY A 236 6.676 4.978 5.232 1.00 0.00 N ATOM 1162 CA GLY A 236 7.541 4.844 4.074 1.00 0.00 C ATOM 1163 C GLY A 236 8.947 5.347 4.339 1.00 0.00 C ATOM 1164 O GLY A 236 9.592 4.931 5.302 1.00 0.00 O ATOM 0 H GLY A 236 6.997 4.486 6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.583 3.797 3.775 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.112 5.397 3.238 1.00 0.00 H new ATOM 1168 N LEU A 237 9.424 6.243 3.482 1.00 0.00 N ATOM 1169 CA LEU A 237 10.763 6.802 3.627 1.00 0.00 C ATOM 1170 C LEU A 237 10.705 8.317 3.802 1.00 0.00 C ATOM 1171 O LEU A 237 10.042 9.016 3.036 1.00 0.00 O ATOM 1172 CB LEU A 237 11.619 6.451 2.409 1.00 0.00 C ATOM 1173 CG LEU A 237 11.934 4.967 2.215 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.549 4.727 0.846 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.862 4.471 3.314 1.00 0.00 C ATOM 0 H LEU A 237 8.903 6.598 2.680 1.00 0.00 H new ATOM 0 HA LEU A 237 11.216 6.368 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.110 6.814 1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.561 6.995 2.483 1.00 0.00 H new ATOM 0 HG LEU A 237 11.001 4.406 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.766 3.666 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 237 11.850 5.044 0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.473 5.299 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.075 3.413 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.793 5.037 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.383 4.607 4.284 1.00 0.00 H new ATOM 1187 N VAL A 238 11.405 8.818 4.816 1.00 0.00 N ATOM 1188 CA VAL A 238 11.435 10.249 5.090 1.00 0.00 C ATOM 1189 C VAL A 238 11.442 11.056 3.796 1.00 0.00 C ATOM 1190 O VAL A 238 10.525 11.835 3.534 1.00 0.00 O ATOM 1191 CB VAL A 238 12.669 10.634 5.928 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.911 9.927 5.406 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.864 12.142 5.927 1.00 0.00 C ATOM 0 H VAL A 238 11.958 8.253 5.461 1.00 0.00 H new ATOM 0 HA VAL A 238 10.533 10.482 5.656 1.00 0.00 H new ATOM 0 HB VAL A 238 12.503 10.313 6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.772 10.211 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.767 8.848 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.085 10.214 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.740 12.396 6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.009 12.490 4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.983 12.623 6.353 1.00 0.00 H new ATOM 1203 N ASP A 239 12.481 10.864 2.991 1.00 0.00 N ATOM 1204 CA ASP A 239 12.607 11.573 1.723 1.00 0.00 C ATOM 1205 C ASP A 239 11.369 11.361 0.857 1.00 0.00 C ATOM 1206 O ASP A 239 10.849 12.303 0.259 1.00 0.00 O ATOM 1207 CB ASP A 239 13.855 11.105 0.974 1.00 0.00 C ATOM 1208 CG ASP A 239 15.084 11.917 1.331 1.00 0.00 C ATOM 1209 OD1 ASP A 239 15.214 12.309 2.510 1.00 0.00 O ATOM 1210 OD2 ASP A 239 15.916 12.160 0.433 1.00 0.00 O ATOM 0 H ASP A 239 13.248 10.223 3.194 1.00 0.00 H new ATOM 0 HA ASP A 239 12.700 12.638 1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.039 10.055 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.678 11.173 -0.099 1.00 0.00 H new ATOM 1215 N ASN A 240 10.903 10.118 0.793 1.00 0.00 N ATOM 1216 CA ASN A 240 9.727 9.782 -0.001 1.00 0.00 C ATOM 1217 C ASN A 240 8.731 8.967 0.819 1.00 0.00 C ATOM 1218 O ASN A 240 8.792 7.739 0.872 1.00 0.00 O ATOM 1219 CB ASN A 240 10.136 9.000 -1.251 1.00 0.00 C ATOM 1220 CG ASN A 240 11.138 9.756 -2.103 1.00 0.00 C ATOM 1221 OD1 ASN A 240 10.893 10.893 -2.507 1.00 0.00 O ATOM 1222 ND2 ASN A 240 12.273 9.125 -2.381 1.00 0.00 N ATOM 0 H ASN A 240 11.322 9.327 1.282 1.00 0.00 H new ATOM 0 HA ASN A 240 9.246 10.712 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.565 8.043 -0.954 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.249 8.781 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.985 9.583 -2.951 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.433 8.183 -2.025 1.00 0.00 H new ATOM 1229 N PRO A 241 7.791 9.666 1.473 1.00 0.00 N ATOM 1230 CA PRO A 241 6.764 9.028 2.301 1.00 0.00 C ATOM 1231 C PRO A 241 5.748 8.253 1.469 1.00 0.00 C ATOM 1232 O PRO A 241 4.781 8.823 0.962 1.00 0.00 O ATOM 1233 CB PRO A 241 6.090 10.209 3.003 1.00 0.00 C ATOM 1234 CG PRO A 241 6.321 11.370 2.098 1.00 0.00 C ATOM 1235 CD PRO A 241 7.659 11.132 1.454 1.00 0.00 C ATOM 0 HA PRO A 241 7.190 8.294 2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.025 10.027 3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.522 10.383 3.988 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.534 11.443 1.347 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.317 12.307 2.656 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.691 11.525 0.438 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.463 11.615 2.009 1.00 0.00 H new ATOM 1243 N LEU A 242 5.972 6.951 1.332 1.00 0.00 N ATOM 1244 CA LEU A 242 5.075 6.096 0.562 1.00 0.00 C ATOM 1245 C LEU A 242 3.630 6.565 0.694 1.00 0.00 C ATOM 1246 O LEU A 242 3.228 7.090 1.732 1.00 0.00 O ATOM 1247 CB LEU A 242 5.197 4.644 1.027 1.00 0.00 C ATOM 1248 CG LEU A 242 6.412 3.873 0.510 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.465 2.485 1.128 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.380 3.783 -1.008 1.00 0.00 C ATOM 0 H LEU A 242 6.768 6.464 1.744 1.00 0.00 H new ATOM 0 HA LEU A 242 5.364 6.160 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.222 4.633 2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.297 4.110 0.724 1.00 0.00 H new ATOM 0 HG LEU A 242 7.313 4.413 0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.336 1.951 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.537 2.572 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.560 1.936 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.252 3.231 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.473 3.266 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.392 4.787 -1.432 1.00 0.00 H new ATOM 1262 N LYS A 243 2.851 6.371 -0.365 1.00 0.00 N ATOM 1263 CA LYS A 243 1.449 6.770 -0.368 1.00 0.00 C ATOM 1264 C LYS A 243 0.536 5.548 -0.390 1.00 0.00 C ATOM 1265 O LYS A 243 0.287 4.967 -1.446 1.00 0.00 O ATOM 1266 CB LYS A 243 1.154 7.662 -1.577 1.00 0.00 C ATOM 1267 CG LYS A 243 0.013 8.638 -1.348 1.00 0.00 C ATOM 1268 CD LYS A 243 0.484 9.886 -0.620 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.496 11.036 -0.793 1.00 0.00 C ATOM 1270 NZ LYS A 243 -1.800 10.757 -0.130 1.00 0.00 N ATOM 0 H LYS A 243 3.168 5.939 -1.233 1.00 0.00 H new ATOM 0 HA LYS A 243 1.254 7.331 0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 243 2.054 8.221 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.916 7.032 -2.434 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.425 8.918 -2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.772 8.152 -0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.605 9.666 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.463 10.181 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.065 11.947 -0.377 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.660 11.217 -1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.435 11.571 -0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.232 9.912 -0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.645 10.593 0.885 1.00 0.00 H new ATOM 1284 N ILE A 244 0.039 5.166 0.782 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.849 4.016 0.896 1.00 0.00 C ATOM 1286 C ILE A 244 -2.310 4.435 0.778 1.00 0.00 C ATOM 1287 O ILE A 244 -2.816 5.198 1.602 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.644 3.277 2.231 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.847 3.065 2.498 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.380 1.946 2.219 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.153 2.644 3.919 1.00 0.00 C ATOM 0 H ILE A 244 0.236 5.636 1.665 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.600 3.343 0.076 1.00 0.00 H new ATOM 0 HB ILE A 244 -1.054 3.889 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.226 2.306 1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.382 3.989 2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.225 1.436 3.170 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.446 2.121 2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.998 1.326 1.408 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.229 2.512 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.805 3.412 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.646 1.704 4.137 1.00 0.00 H new ATOM 1303 N SER A 245 -2.984 3.931 -0.250 1.00 0.00 N ATOM 1304 CA SER A 245 -4.388 4.254 -0.477 1.00 0.00 C ATOM 1305 C SER A 245 -5.226 2.985 -0.595 1.00 0.00 C ATOM 1306 O SER A 245 -4.929 2.105 -1.403 1.00 0.00 O ATOM 1307 CB SER A 245 -4.540 5.099 -1.743 1.00 0.00 C ATOM 1308 OG SER A 245 -3.684 6.228 -1.709 1.00 0.00 O ATOM 0 H SER A 245 -2.581 3.297 -0.940 1.00 0.00 H new ATOM 0 HA SER A 245 -4.746 4.826 0.379 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.311 4.492 -2.619 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.575 5.426 -1.843 1.00 0.00 H new ATOM 0 HG SER A 245 -3.799 6.751 -2.530 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.274 2.898 0.216 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.156 1.736 0.203 1.00 0.00 C ATOM 1316 C TRP A 246 -7.857 1.600 -1.144 1.00 0.00 C ATOM 1317 O TRP A 246 -8.810 2.324 -1.436 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.192 1.845 1.322 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.657 1.456 2.667 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.049 2.275 3.576 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.680 0.150 3.254 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.693 1.557 4.692 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.070 0.251 4.519 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.159 -1.094 2.834 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.926 -0.845 5.366 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.015 -2.181 3.675 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.404 -2.051 4.930 1.00 0.00 C ATOM 0 H TRP A 246 -6.534 3.618 0.891 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.547 0.847 0.366 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.560 2.870 1.368 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.045 1.211 1.081 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.874 3.332 3.438 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.224 1.935 5.515 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.633 -1.204 1.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.454 -0.747 6.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.380 -3.148 3.360 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.309 -2.919 5.565 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.380 0.668 -1.963 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.961 0.437 -3.280 1.00 0.00 C ATOM 1340 C LEU A 247 -9.428 0.034 -3.165 1.00 0.00 C ATOM 1341 O LEU A 247 -10.257 0.434 -3.981 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.179 -0.649 -4.021 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.886 -1.287 -5.218 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.788 -0.386 -6.439 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.297 -2.658 -5.516 1.00 0.00 C ATOM 0 H LEU A 247 -6.592 0.060 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.902 1.368 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.239 -0.220 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.928 -1.437 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.940 -1.412 -4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.297 -0.857 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.257 0.573 -6.222 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.739 -0.228 -6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.812 -3.097 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.236 -2.556 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.421 -3.304 -4.647 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.740 -0.758 -2.144 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.108 -1.213 -1.922 1.00 0.00 C ATOM 1359 C GLU A 248 -11.224 -1.958 -0.595 1.00 0.00 C ATOM 1360 O GLU A 248 -10.225 -2.219 0.073 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.560 -2.120 -3.069 1.00 0.00 C ATOM 1362 CG GLU A 248 -10.840 -3.457 -3.108 1.00 0.00 C ATOM 1363 CD GLU A 248 -11.472 -4.431 -4.083 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -12.624 -4.848 -3.841 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -10.815 -4.777 -5.087 1.00 0.00 O ATOM 0 H GLU A 248 -9.065 -1.098 -1.458 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.754 -0.336 -1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -12.632 -2.297 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.399 -1.603 -4.015 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -9.798 -3.296 -3.385 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.841 -3.895 -2.110 1.00 0.00 H new