USER MOD reduce.3.24.130724 H: found=0, std=0, add=465, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 466 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 208 LYS NZ :NH3+ -174:sc= 0 (180deg=0) USER MOD Set 1.2: A 212 ASN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Set 2.1: A 172 CYS SG : rot 180:sc= -0.17 USER MOD Set 2.2: A 176 SER OG : rot 116:sc= 0.675 USER MOD Single : A 161 MET CE :methyl 157:sc= -0.071 (180deg=-0.51) USER MOD Single : A 166 THR OG1 : rot 83:sc= 0.959 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.132 K(o=-0.13,f=-2.1) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 45:sc= 0.0459 USER MOD Single : A 185 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0481) USER MOD Single : A 186 TYR OH : rot 180:sc= -0.996 USER MOD Single : A 189 HIS : no HD1:sc= -0.0409 X(o=-0.041,f=-0.093) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= -0.0266 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 155:sc= -0.255 (180deg=-1.13) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 154 N MET A 161 -25.520 -20.724 -51.748 1.00 0.00 N ATOM 155 CA MET A 161 -25.584 -21.344 -50.440 1.00 0.00 C ATOM 156 C MET A 161 -25.520 -20.300 -49.332 1.00 0.00 C ATOM 157 O MET A 161 -26.128 -20.464 -48.272 1.00 0.00 O ATOM 158 CB MET A 161 -24.424 -22.324 -50.316 1.00 0.00 C ATOM 159 CG MET A 161 -24.728 -23.536 -49.452 1.00 0.00 C ATOM 160 SD MET A 161 -25.524 -24.868 -50.372 1.00 0.00 S ATOM 161 CE MET A 161 -24.172 -25.424 -51.404 1.00 0.00 C ATOM 0 HA MET A 161 -26.533 -21.870 -50.335 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.140 -22.663 -51.312 1.00 0.00 H new ATOM 0 HB3 MET A 161 -23.563 -21.801 -49.900 1.00 0.00 H new ATOM 0 HG2 MET A 161 -23.801 -23.906 -49.014 1.00 0.00 H new ATOM 0 HG3 MET A 161 -25.373 -23.235 -48.626 1.00 0.00 H new ATOM 0 HE1 MET A 161 -24.351 -26.453 -51.715 1.00 0.00 H new ATOM 0 HE2 MET A 161 -24.100 -24.786 -52.285 1.00 0.00 H new ATOM 0 HE3 MET A 161 -23.240 -25.372 -50.841 1.00 0.00 H new ATOM 171 N ASP A 162 -24.776 -19.232 -49.580 1.00 0.00 N ATOM 172 CA ASP A 162 -24.632 -18.160 -48.604 1.00 0.00 C ATOM 173 C ASP A 162 -25.980 -17.504 -48.316 1.00 0.00 C ATOM 174 O ASP A 162 -26.296 -17.188 -47.168 1.00 0.00 O ATOM 175 CB ASP A 162 -23.636 -17.112 -49.108 1.00 0.00 C ATOM 176 CG ASP A 162 -22.296 -17.716 -49.472 1.00 0.00 C ATOM 177 OD1 ASP A 162 -22.284 -18.764 -50.156 1.00 0.00 O ATOM 178 OD2 ASP A 162 -21.260 -17.148 -49.068 1.00 0.00 O ATOM 0 H ASP A 162 -24.262 -19.084 -50.449 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.253 -18.592 -47.678 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -24.053 -16.608 -49.980 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.492 -16.352 -48.340 1.00 0.00 H new ATOM 183 N ALA A 163 -26.768 -17.296 -49.364 1.00 0.00 N ATOM 184 CA ALA A 163 -28.080 -16.676 -49.220 1.00 0.00 C ATOM 185 C ALA A 163 -29.044 -17.596 -48.492 1.00 0.00 C ATOM 186 O ALA A 163 -29.944 -17.136 -47.788 1.00 0.00 O ATOM 187 CB ALA A 163 -28.636 -16.284 -50.584 1.00 0.00 C ATOM 0 H ALA A 163 -26.522 -17.547 -50.322 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.963 -15.773 -48.620 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -29.616 -15.823 -50.459 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -27.960 -15.576 -51.063 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -28.731 -17.173 -51.207 1.00 0.00 H new ATOM 193 N ILE A 164 -28.848 -18.900 -48.648 1.00 0.00 N ATOM 194 CA ILE A 164 -29.700 -19.872 -47.984 1.00 0.00 C ATOM 195 C ILE A 164 -29.648 -19.656 -46.476 1.00 0.00 C ATOM 196 O ILE A 164 -30.668 -19.700 -45.788 1.00 0.00 O ATOM 197 CB ILE A 164 -29.264 -21.320 -48.304 1.00 0.00 C ATOM 198 CG1 ILE A 164 -29.236 -21.540 -49.820 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.196 -22.320 -47.636 1.00 0.00 C ATOM 200 CD1 ILE A 164 -28.792 -22.932 -50.216 1.00 0.00 C ATOM 0 H ILE A 164 -28.111 -19.304 -49.225 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.717 -19.730 -48.350 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.260 -21.476 -47.910 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -30.231 -21.355 -50.225 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -28.566 -20.810 -50.274 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -29.873 -23.334 -47.873 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.172 -22.175 -46.556 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.212 -22.169 -48.000 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -28.795 -23.020 -51.302 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -27.785 -23.113 -49.840 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -29.476 -23.667 -49.791 1.00 0.00 H new ATOM 212 N LEU A 165 -28.444 -19.396 -45.980 1.00 0.00 N ATOM 213 CA LEU A 165 -28.232 -19.144 -44.564 1.00 0.00 C ATOM 214 C LEU A 165 -28.532 -17.684 -44.236 1.00 0.00 C ATOM 215 O LEU A 165 -28.972 -17.364 -43.132 1.00 0.00 O ATOM 216 CB LEU A 165 -26.788 -19.484 -44.176 1.00 0.00 C ATOM 217 CG LEU A 165 -26.580 -19.896 -42.720 1.00 0.00 C ATOM 218 CD1 LEU A 165 -25.100 -20.092 -42.436 1.00 0.00 C ATOM 219 CD2 LEU A 165 -27.168 -18.856 -41.784 1.00 0.00 C ATOM 0 H LEU A 165 -27.595 -19.355 -46.544 1.00 0.00 H new ATOM 0 HA LEU A 165 -28.909 -19.779 -43.992 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -26.438 -20.292 -44.818 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.160 -18.617 -44.384 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.095 -20.841 -42.549 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -24.965 -20.385 -41.395 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -24.705 -20.872 -43.087 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -24.567 -19.159 -42.622 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -27.011 -19.166 -40.751 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -26.680 -17.896 -41.953 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -28.237 -18.758 -41.975 1.00 0.00 H new ATOM 231 N THR A 166 -28.308 -16.792 -45.208 1.00 0.00 N ATOM 232 CA THR A 166 -28.576 -15.376 -45.004 1.00 0.00 C ATOM 233 C THR A 166 -30.072 -15.140 -44.848 1.00 0.00 C ATOM 234 O THR A 166 -30.504 -14.232 -44.140 1.00 0.00 O ATOM 235 CB THR A 166 -28.036 -14.552 -46.176 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.672 -14.852 -46.412 1.00 0.00 O ATOM 237 CG2 THR A 166 -28.148 -13.060 -45.960 1.00 0.00 C ATOM 0 H THR A 166 -27.946 -17.028 -46.132 1.00 0.00 H new ATOM 0 HA THR A 166 -28.070 -15.059 -44.092 1.00 0.00 H new ATOM 0 HB THR A 166 -28.654 -14.825 -47.031 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.605 -15.659 -46.965 1.00 0.00 H new ATOM 0 HG21 THR A 166 -27.748 -12.536 -46.828 1.00 0.00 H new ATOM 0 HG22 THR A 166 -29.195 -12.790 -45.824 1.00 0.00 H new ATOM 0 HG23 THR A 166 -27.582 -12.777 -45.072 1.00 0.00 H new ATOM 245 N GLU A 167 -30.856 -15.980 -45.516 1.00 0.00 N ATOM 246 CA GLU A 167 -32.304 -15.884 -45.456 1.00 0.00 C ATOM 247 C GLU A 167 -32.800 -16.240 -44.056 1.00 0.00 C ATOM 248 O GLU A 167 -33.720 -15.608 -43.540 1.00 0.00 O ATOM 249 CB GLU A 167 -32.928 -16.816 -46.496 1.00 0.00 C ATOM 250 CG GLU A 167 -34.428 -17.004 -46.344 1.00 0.00 C ATOM 251 CD GLU A 167 -35.208 -15.748 -46.676 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.620 -14.648 -46.616 1.00 0.00 O ATOM 253 OE2 GLU A 167 -36.412 -15.860 -46.992 1.00 0.00 O ATOM 0 H GLU A 167 -30.508 -16.736 -46.106 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.602 -14.859 -45.676 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.722 -16.422 -47.491 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.443 -17.790 -46.432 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.757 -17.814 -46.995 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.651 -17.306 -45.321 1.00 0.00 H new ATOM 260 N ALA A 168 -32.176 -17.244 -43.456 1.00 0.00 N ATOM 261 CA ALA A 168 -32.548 -17.668 -42.116 1.00 0.00 C ATOM 262 C ALA A 168 -32.332 -16.532 -41.120 1.00 0.00 C ATOM 263 O ALA A 168 -33.216 -16.208 -40.336 1.00 0.00 O ATOM 264 CB ALA A 168 -31.744 -18.896 -41.704 1.00 0.00 C ATOM 0 H ALA A 168 -31.414 -17.777 -43.874 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.606 -17.932 -42.117 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.034 -19.201 -40.699 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -31.941 -19.711 -42.401 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -30.681 -18.656 -41.717 1.00 0.00 H new ATOM 270 N ILE A 169 -31.160 -15.928 -41.168 1.00 0.00 N ATOM 271 CA ILE A 169 -30.836 -14.828 -40.280 1.00 0.00 C ATOM 272 C ILE A 169 -31.616 -13.572 -40.652 1.00 0.00 C ATOM 273 O ILE A 169 -32.144 -12.884 -39.788 1.00 0.00 O ATOM 274 CB ILE A 169 -29.328 -14.504 -40.304 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.504 -15.772 -40.092 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.992 -13.464 -39.244 1.00 0.00 C ATOM 277 CD1 ILE A 169 -27.040 -15.604 -40.420 1.00 0.00 C ATOM 0 H ILE A 169 -30.414 -16.182 -41.815 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.116 -15.145 -39.275 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.078 -14.093 -41.282 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -28.601 -16.089 -39.054 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -28.916 -16.571 -40.709 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.924 -13.246 -39.274 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.554 -12.551 -39.439 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.256 -13.850 -38.259 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -26.518 -16.545 -40.246 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -26.932 -15.317 -41.466 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -26.612 -14.828 -39.785 1.00 0.00 H new ATOM 289 N LYS A 170 -31.676 -13.268 -41.940 1.00 0.00 N ATOM 290 CA LYS A 170 -32.384 -12.080 -42.400 1.00 0.00 C ATOM 291 C LYS A 170 -33.900 -12.208 -42.236 1.00 0.00 C ATOM 292 O LYS A 170 -34.544 -11.332 -41.668 1.00 0.00 O ATOM 293 CB LYS A 170 -32.044 -11.796 -43.860 1.00 0.00 C ATOM 294 CG LYS A 170 -32.696 -10.536 -44.404 1.00 0.00 C ATOM 295 CD LYS A 170 -32.252 -10.248 -45.832 1.00 0.00 C ATOM 296 CE LYS A 170 -33.436 -9.932 -46.732 1.00 0.00 C ATOM 297 NZ LYS A 170 -33.004 -9.384 -48.048 1.00 0.00 N ATOM 0 H LYS A 170 -31.247 -13.822 -42.681 1.00 0.00 H new ATOM 0 HA LYS A 170 -32.055 -11.249 -41.777 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.962 -11.708 -43.962 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -32.353 -12.646 -44.468 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -33.780 -10.644 -44.374 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -32.443 -9.690 -43.766 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -31.557 -9.408 -45.835 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -31.713 -11.109 -46.227 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -34.023 -10.837 -46.891 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -34.087 -9.213 -46.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -33.841 -9.182 -48.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -32.466 -8.507 -47.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.403 -10.080 -48.534 1.00 0.00 H new ATOM 311 N ALA A 171 -34.472 -13.288 -42.764 1.00 0.00 N ATOM 312 CA ALA A 171 -35.916 -13.496 -42.700 1.00 0.00 C ATOM 313 C ALA A 171 -36.408 -14.036 -41.352 1.00 0.00 C ATOM 314 O ALA A 171 -37.448 -13.608 -40.848 1.00 0.00 O ATOM 315 CB ALA A 171 -36.352 -14.428 -43.816 1.00 0.00 C ATOM 0 H ALA A 171 -33.959 -14.030 -43.240 1.00 0.00 H new ATOM 0 HA ALA A 171 -36.371 -12.513 -42.820 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -37.430 -14.579 -43.763 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -36.094 -13.988 -44.779 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.845 -15.387 -43.708 1.00 0.00 H new ATOM 321 N CYS A 172 -35.688 -15.004 -40.788 1.00 0.00 N ATOM 322 CA CYS A 172 -36.104 -15.620 -39.532 1.00 0.00 C ATOM 323 C CYS A 172 -35.772 -14.776 -38.304 1.00 0.00 C ATOM 324 O CYS A 172 -36.660 -14.472 -37.508 1.00 0.00 O ATOM 325 CB CYS A 172 -35.484 -17.012 -39.388 1.00 0.00 C ATOM 326 SG CYS A 172 -36.628 -18.268 -38.768 1.00 0.00 S ATOM 0 H CYS A 172 -34.821 -15.375 -41.177 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.190 -15.698 -39.577 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.102 -17.330 -40.358 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.629 -16.950 -38.714 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.013 -19.410 -38.682 1.00 0.00 H new ATOM 332 N PHE A 173 -34.504 -14.416 -38.136 1.00 0.00 N ATOM 333 CA PHE A 173 -34.064 -13.628 -36.976 1.00 0.00 C ATOM 334 C PHE A 173 -35.080 -12.560 -36.568 1.00 0.00 C ATOM 335 O PHE A 173 -35.172 -12.200 -35.396 1.00 0.00 O ATOM 336 CB PHE A 173 -32.724 -12.976 -37.268 1.00 0.00 C ATOM 337 CG PHE A 173 -32.016 -12.476 -36.044 1.00 0.00 C ATOM 338 CD1 PHE A 173 -32.464 -11.344 -35.380 1.00 0.00 C ATOM 339 CD2 PHE A 173 -30.904 -13.136 -35.552 1.00 0.00 C ATOM 340 CE1 PHE A 173 -31.816 -10.880 -34.252 1.00 0.00 C ATOM 341 CE2 PHE A 173 -30.248 -12.676 -34.424 1.00 0.00 C ATOM 342 CZ PHE A 173 -30.708 -11.548 -33.772 1.00 0.00 C ATOM 0 H PHE A 173 -33.756 -14.655 -38.787 1.00 0.00 H new ATOM 0 HA PHE A 173 -33.969 -14.320 -36.139 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.084 -13.695 -37.779 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.877 -12.143 -37.954 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -33.332 -10.818 -35.750 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -30.544 -14.021 -36.055 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -32.176 -9.996 -33.747 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -29.378 -13.198 -34.054 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.201 -11.190 -32.888 1.00 0.00 H new ATOM 352 N GLN A 174 -35.836 -12.064 -37.532 1.00 0.00 N ATOM 353 CA GLN A 174 -36.836 -11.044 -37.252 1.00 0.00 C ATOM 354 C GLN A 174 -38.216 -11.664 -37.084 1.00 0.00 C ATOM 355 O GLN A 174 -38.948 -11.332 -36.152 1.00 0.00 O ATOM 356 CB GLN A 174 -36.872 -10.000 -38.368 1.00 0.00 C ATOM 357 CG GLN A 174 -37.844 -8.864 -38.104 1.00 0.00 C ATOM 358 CD GLN A 174 -39.036 -8.884 -39.036 1.00 0.00 C ATOM 359 OE1 GLN A 174 -39.448 -9.940 -39.516 1.00 0.00 O ATOM 360 NE2 GLN A 174 -39.600 -7.712 -39.300 1.00 0.00 N ATOM 0 H GLN A 174 -35.779 -12.348 -38.510 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.557 -10.555 -36.319 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.872 -9.588 -38.502 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -37.143 -10.489 -39.304 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -38.193 -8.923 -37.073 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -37.322 -7.913 -38.210 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -39.227 -6.860 -38.881 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -40.407 -7.663 -39.922 1.00 0.00 H new ATOM 369 N LYS A 175 -38.564 -12.552 -38.000 1.00 0.00 N ATOM 370 CA LYS A 175 -39.860 -13.216 -37.968 1.00 0.00 C ATOM 371 C LYS A 175 -39.952 -14.236 -36.832 1.00 0.00 C ATOM 372 O LYS A 175 -40.944 -14.272 -36.104 1.00 0.00 O ATOM 373 CB LYS A 175 -40.132 -13.904 -39.304 1.00 0.00 C ATOM 374 CG LYS A 175 -41.496 -14.576 -39.380 1.00 0.00 C ATOM 375 CD LYS A 175 -42.508 -13.704 -40.100 1.00 0.00 C ATOM 376 CE LYS A 175 -43.900 -13.864 -39.508 1.00 0.00 C ATOM 377 NZ LYS A 175 -44.524 -15.160 -39.892 1.00 0.00 N ATOM 0 H LYS A 175 -37.966 -12.832 -38.778 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.615 -12.450 -37.790 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -40.054 -13.168 -40.104 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -39.358 -14.651 -39.482 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -41.404 -15.531 -39.898 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.852 -14.793 -38.373 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -42.202 -12.660 -40.036 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -42.529 -13.966 -41.158 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -43.842 -13.798 -38.422 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -44.533 -13.043 -39.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -45.471 -15.228 -39.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -44.604 -15.214 -40.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -43.934 -15.945 -39.549 1.00 0.00 H new ATOM 391 N SER A 176 -38.932 -15.076 -36.704 1.00 0.00 N ATOM 392 CA SER A 176 -38.924 -16.108 -35.668 1.00 0.00 C ATOM 393 C SER A 176 -37.744 -15.972 -34.704 1.00 0.00 C ATOM 394 O SER A 176 -37.776 -16.524 -33.604 1.00 0.00 O ATOM 395 CB SER A 176 -38.904 -17.496 -36.312 1.00 0.00 C ATOM 396 OG SER A 176 -39.536 -17.480 -37.580 1.00 0.00 O ATOM 0 H SER A 176 -38.104 -15.066 -37.299 1.00 0.00 H new ATOM 0 HA SER A 176 -39.835 -15.977 -35.084 1.00 0.00 H new ATOM 0 HB2 SER A 176 -37.874 -17.835 -36.420 1.00 0.00 H new ATOM 0 HB3 SER A 176 -39.408 -18.210 -35.660 1.00 0.00 H new ATOM 0 HG SER A 176 -38.881 -17.699 -38.275 1.00 0.00 H new ATOM 402 N GLY A 177 -36.696 -15.264 -35.116 1.00 0.00 N ATOM 403 CA GLY A 177 -35.532 -15.112 -34.260 1.00 0.00 C ATOM 404 C GLY A 177 -34.520 -16.220 -34.480 1.00 0.00 C ATOM 405 O GLY A 177 -33.996 -16.792 -33.528 1.00 0.00 O ATOM 0 H GLY A 177 -36.631 -14.796 -36.020 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.062 -14.148 -34.454 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -35.847 -15.110 -33.216 1.00 0.00 H new ATOM 409 N ALA A 178 -34.260 -16.516 -35.760 1.00 0.00 N ATOM 410 CA ALA A 178 -33.320 -17.560 -36.176 1.00 0.00 C ATOM 411 C ALA A 178 -32.352 -17.980 -35.068 1.00 0.00 C ATOM 412 O ALA A 178 -31.720 -17.144 -34.420 1.00 0.00 O ATOM 413 CB ALA A 178 -32.544 -17.100 -37.400 1.00 0.00 C ATOM 0 H ALA A 178 -34.701 -16.032 -36.542 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.916 -18.440 -36.417 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -31.847 -17.881 -37.704 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.238 -16.896 -38.215 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -31.990 -16.193 -37.160 1.00 0.00 H new ATOM 419 N SER A 179 -32.236 -19.288 -34.880 1.00 0.00 N ATOM 420 CA SER A 179 -31.352 -19.856 -33.880 1.00 0.00 C ATOM 421 C SER A 179 -30.560 -21.004 -34.492 1.00 0.00 C ATOM 422 O SER A 179 -30.780 -21.364 -35.648 1.00 0.00 O ATOM 423 CB SER A 179 -32.148 -20.352 -32.672 1.00 0.00 C ATOM 424 OG SER A 179 -32.644 -19.268 -31.908 1.00 0.00 O ATOM 0 H SER A 179 -32.754 -19.982 -35.419 1.00 0.00 H new ATOM 0 HA SER A 179 -30.664 -19.082 -33.540 1.00 0.00 H new ATOM 0 HB2 SER A 179 -32.978 -20.973 -33.010 1.00 0.00 H new ATOM 0 HB3 SER A 179 -31.513 -20.981 -32.048 1.00 0.00 H new ATOM 0 HG SER A 179 -33.022 -18.591 -32.508 1.00 0.00 H new ATOM 430 N VAL A 180 -29.644 -21.588 -33.724 1.00 0.00 N ATOM 431 CA VAL A 180 -28.836 -22.696 -34.228 1.00 0.00 C ATOM 432 C VAL A 180 -29.736 -23.800 -34.788 1.00 0.00 C ATOM 433 O VAL A 180 -29.444 -24.376 -35.832 1.00 0.00 O ATOM 434 CB VAL A 180 -27.936 -23.300 -33.132 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.652 -22.500 -32.992 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.672 -23.380 -31.800 1.00 0.00 C ATOM 0 H VAL A 180 -29.444 -21.317 -32.761 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.200 -22.291 -35.015 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.676 -24.315 -33.431 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -26.031 -22.943 -32.213 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.111 -22.512 -33.938 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.892 -21.471 -32.724 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -28.013 -23.810 -31.046 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.974 -22.379 -31.490 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.556 -24.008 -31.910 1.00 0.00 H new ATOM 446 N VAL A 181 -30.828 -24.076 -34.088 1.00 0.00 N ATOM 447 CA VAL A 181 -31.776 -25.096 -34.520 1.00 0.00 C ATOM 448 C VAL A 181 -32.504 -24.676 -35.792 1.00 0.00 C ATOM 449 O VAL A 181 -32.640 -25.468 -36.724 1.00 0.00 O ATOM 450 CB VAL A 181 -32.816 -25.400 -33.424 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.696 -26.568 -33.832 1.00 0.00 C ATOM 452 CG2 VAL A 181 -32.124 -25.684 -32.096 1.00 0.00 C ATOM 0 H VAL A 181 -31.080 -23.608 -33.218 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.195 -25.996 -34.720 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.451 -24.523 -33.298 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.424 -26.767 -33.045 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -34.219 -26.324 -34.757 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -33.078 -27.452 -33.987 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.873 -25.897 -31.333 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.464 -26.545 -32.206 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.539 -24.814 -31.797 1.00 0.00 H new ATOM 462 N ALA A 182 -32.980 -23.436 -35.824 1.00 0.00 N ATOM 463 CA ALA A 182 -33.704 -22.928 -36.984 1.00 0.00 C ATOM 464 C ALA A 182 -32.892 -23.084 -38.264 1.00 0.00 C ATOM 465 O ALA A 182 -33.392 -23.580 -39.272 1.00 0.00 O ATOM 466 CB ALA A 182 -34.080 -21.468 -36.776 1.00 0.00 C ATOM 0 H ALA A 182 -32.878 -22.765 -35.062 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.613 -23.519 -37.091 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.620 -21.103 -37.650 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.714 -21.378 -35.894 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -33.176 -20.876 -36.635 1.00 0.00 H new ATOM 472 N ILE A 183 -31.628 -22.676 -38.216 1.00 0.00 N ATOM 473 CA ILE A 183 -30.760 -22.792 -39.376 1.00 0.00 C ATOM 474 C ILE A 183 -30.472 -24.260 -39.680 1.00 0.00 C ATOM 475 O ILE A 183 -30.468 -24.672 -40.840 1.00 0.00 O ATOM 476 CB ILE A 183 -29.428 -22.028 -39.188 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.904 -22.176 -37.760 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.612 -20.556 -39.536 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.396 -22.284 -37.672 1.00 0.00 C ATOM 0 H ILE A 183 -31.187 -22.266 -37.393 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.287 -22.340 -40.216 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.690 -22.462 -39.863 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.233 -21.320 -37.171 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -29.350 -23.063 -37.309 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.668 -20.029 -39.400 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.932 -20.465 -40.574 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -30.368 -20.120 -38.884 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -27.099 -22.386 -36.628 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -27.060 -23.157 -38.232 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -26.942 -21.387 -38.092 1.00 0.00 H new ATOM 491 N ARG A 184 -30.244 -25.048 -38.628 1.00 0.00 N ATOM 492 CA ARG A 184 -29.976 -26.476 -38.792 1.00 0.00 C ATOM 493 C ARG A 184 -31.184 -27.184 -39.384 1.00 0.00 C ATOM 494 O ARG A 184 -31.076 -27.880 -40.396 1.00 0.00 O ATOM 495 CB ARG A 184 -29.604 -27.104 -37.444 1.00 0.00 C ATOM 496 CG ARG A 184 -28.180 -27.628 -37.384 1.00 0.00 C ATOM 497 CD ARG A 184 -27.776 -27.972 -35.964 1.00 0.00 C ATOM 498 NE ARG A 184 -26.472 -27.420 -35.608 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.792 -27.776 -34.520 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.288 -28.680 -33.684 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.608 -27.232 -34.268 1.00 0.00 N ATOM 0 H ARG A 184 -30.240 -24.724 -37.661 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.137 -26.591 -39.479 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.742 -26.362 -36.658 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.292 -27.923 -37.233 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.090 -28.513 -38.014 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.498 -26.879 -37.787 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.529 -27.593 -35.273 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -27.753 -29.056 -35.848 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.059 -26.723 -36.227 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.195 -29.106 -33.873 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -25.762 -28.948 -32.852 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.218 -26.540 -34.908 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -24.088 -27.506 -33.434 1.00 0.00 H new ATOM 515 N LYS A 185 -32.332 -27.004 -38.748 1.00 0.00 N ATOM 516 CA LYS A 185 -33.568 -27.624 -39.216 1.00 0.00 C ATOM 517 C LYS A 185 -33.820 -27.272 -40.672 1.00 0.00 C ATOM 518 O LYS A 185 -34.416 -28.048 -41.420 1.00 0.00 O ATOM 519 CB LYS A 185 -34.748 -27.176 -38.356 1.00 0.00 C ATOM 520 CG LYS A 185 -34.904 -27.968 -37.068 1.00 0.00 C ATOM 521 CD LYS A 185 -36.300 -27.828 -36.488 1.00 0.00 C ATOM 522 CE LYS A 185 -37.220 -28.944 -36.964 1.00 0.00 C ATOM 523 NZ LYS A 185 -38.116 -28.496 -38.064 1.00 0.00 N ATOM 0 H LYS A 185 -32.436 -26.435 -37.908 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.463 -28.706 -39.131 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.627 -26.121 -38.110 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.665 -27.264 -38.939 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -34.694 -29.020 -37.260 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -34.171 -27.624 -36.338 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.245 -27.841 -35.399 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -36.719 -26.863 -36.775 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -36.620 -29.788 -37.306 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -37.822 -29.299 -36.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -38.836 -29.224 -38.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -38.583 -27.607 -37.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.556 -28.343 -38.927 1.00 0.00 H new ATOM 537 N TYR A 186 -33.360 -26.092 -41.076 1.00 0.00 N ATOM 538 CA TYR A 186 -33.528 -25.636 -42.444 1.00 0.00 C ATOM 539 C TYR A 186 -32.748 -26.516 -43.408 1.00 0.00 C ATOM 540 O TYR A 186 -33.300 -27.004 -44.384 1.00 0.00 O ATOM 541 CB TYR A 186 -33.088 -24.184 -42.576 1.00 0.00 C ATOM 542 CG TYR A 186 -33.268 -23.608 -43.960 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.488 -24.040 -45.024 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.224 -22.628 -44.208 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.648 -23.512 -46.292 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.392 -22.096 -45.472 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.600 -22.540 -46.508 1.00 0.00 C ATOM 548 OH TYR A 186 -33.768 -22.012 -47.768 1.00 0.00 O ATOM 0 H TYR A 186 -32.867 -25.435 -40.471 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.585 -25.706 -42.699 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.652 -23.579 -41.866 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.037 -24.107 -42.296 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.742 -24.803 -44.858 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -34.846 -22.277 -43.398 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -32.031 -23.859 -47.107 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.140 -21.337 -45.647 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.480 -21.339 -47.748 1.00 0.00 H new ATOM 558 N ILE A 187 -31.468 -26.736 -43.128 1.00 0.00 N ATOM 559 CA ILE A 187 -30.672 -27.584 -43.996 1.00 0.00 C ATOM 560 C ILE A 187 -31.292 -28.968 -44.060 1.00 0.00 C ATOM 561 O ILE A 187 -31.252 -29.632 -45.092 1.00 0.00 O ATOM 562 CB ILE A 187 -29.216 -27.732 -43.524 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.636 -26.388 -43.076 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.368 -28.328 -44.632 1.00 0.00 C ATOM 565 CD1 ILE A 187 -28.760 -25.300 -44.116 1.00 0.00 C ATOM 0 H ILE A 187 -30.972 -26.348 -42.326 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.661 -27.104 -44.974 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.206 -28.403 -42.665 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.143 -26.068 -42.165 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.584 -26.521 -42.825 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.339 -28.429 -44.288 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.758 -29.309 -44.901 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.397 -27.674 -45.504 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.328 -24.377 -43.730 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.229 -25.598 -45.020 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -29.812 -25.139 -44.350 1.00 0.00 H new ATOM 577 N ILE A 188 -31.864 -29.396 -42.940 1.00 0.00 N ATOM 578 CA ILE A 188 -32.496 -30.704 -42.848 1.00 0.00 C ATOM 579 C ILE A 188 -33.780 -30.764 -43.664 1.00 0.00 C ATOM 580 O ILE A 188 -33.968 -31.668 -44.476 1.00 0.00 O ATOM 581 CB ILE A 188 -32.820 -31.060 -41.384 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.576 -30.896 -40.508 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.360 -32.480 -41.284 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.888 -30.640 -39.048 1.00 0.00 C ATOM 0 H ILE A 188 -31.902 -28.851 -42.079 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.785 -31.425 -43.251 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.589 -30.376 -41.025 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -30.966 -31.795 -40.587 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.978 -30.070 -40.893 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.583 -32.712 -40.243 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.270 -32.566 -41.877 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.614 -33.180 -41.660 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.958 -30.535 -38.490 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.472 -29.724 -38.956 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.459 -31.477 -38.646 1.00 0.00 H new ATOM 596 N HIS A 189 -34.668 -29.812 -43.424 1.00 0.00 N ATOM 597 CA HIS A 189 -35.944 -29.760 -44.116 1.00 0.00 C ATOM 598 C HIS A 189 -35.816 -29.180 -45.520 1.00 0.00 C ATOM 599 O HIS A 189 -36.384 -29.716 -46.472 1.00 0.00 O ATOM 600 CB HIS A 189 -36.940 -28.924 -43.316 1.00 0.00 C ATOM 601 CG HIS A 189 -38.360 -29.092 -43.752 1.00 0.00 C ATOM 602 ND1 HIS A 189 -38.852 -30.268 -44.272 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.400 -28.220 -43.748 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.132 -30.116 -44.572 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.488 -28.884 -44.260 1.00 0.00 N ATOM 0 H HIS A 189 -34.526 -29.060 -42.750 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.301 -30.786 -44.207 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.860 -29.191 -42.262 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.666 -27.872 -43.400 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.377 -27.196 -43.406 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -40.775 -30.871 -44.999 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.421 -28.489 -44.380 1.00 0.00 H new ATOM 614 N LYS A 190 -35.108 -28.064 -45.644 1.00 0.00 N ATOM 615 CA LYS A 190 -34.964 -27.400 -46.936 1.00 0.00 C ATOM 616 C LYS A 190 -33.972 -28.092 -47.880 1.00 0.00 C ATOM 617 O LYS A 190 -34.208 -28.124 -49.088 1.00 0.00 O ATOM 618 CB LYS A 190 -34.564 -25.936 -46.736 1.00 0.00 C ATOM 619 CG LYS A 190 -35.592 -24.952 -47.272 1.00 0.00 C ATOM 620 CD LYS A 190 -35.348 -24.628 -48.736 1.00 0.00 C ATOM 621 CE LYS A 190 -36.656 -24.536 -49.508 1.00 0.00 C ATOM 622 NZ LYS A 190 -37.212 -25.880 -49.820 1.00 0.00 N ATOM 0 H LYS A 190 -34.627 -27.601 -44.872 1.00 0.00 H new ATOM 0 HA LYS A 190 -35.939 -27.461 -47.419 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.413 -25.750 -45.673 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.609 -25.757 -47.229 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -36.592 -25.369 -47.153 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.558 -24.034 -46.685 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -34.809 -23.684 -48.817 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -34.715 -25.396 -49.180 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -37.382 -23.969 -48.925 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -36.492 -23.987 -50.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -38.103 -25.774 -50.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -36.530 -26.412 -50.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -37.392 -26.395 -48.935 1.00 0.00 H new ATOM 636 N TYR A 191 -32.856 -28.612 -47.364 1.00 0.00 N ATOM 637 CA TYR A 191 -31.868 -29.248 -48.244 1.00 0.00 C ATOM 638 C TYR A 191 -31.448 -30.648 -47.784 1.00 0.00 C ATOM 639 O TYR A 191 -31.732 -31.064 -46.668 1.00 0.00 O ATOM 640 CB TYR A 191 -30.632 -28.352 -48.344 1.00 0.00 C ATOM 641 CG TYR A 191 -30.436 -27.728 -49.708 1.00 0.00 C ATOM 642 CD1 TYR A 191 -31.480 -27.076 -50.352 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.208 -27.788 -50.352 1.00 0.00 C ATOM 644 CE1 TYR A 191 -31.308 -26.500 -51.596 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.024 -27.216 -51.596 1.00 0.00 C ATOM 646 CZ TYR A 191 -30.076 -26.572 -52.216 1.00 0.00 C ATOM 647 OH TYR A 191 -29.900 -26.004 -53.452 1.00 0.00 O ATOM 0 H TYR A 191 -32.616 -28.608 -46.373 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.345 -29.371 -49.217 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -30.709 -27.559 -47.600 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -29.748 -28.939 -48.094 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -32.445 -27.018 -49.871 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -28.381 -28.291 -49.872 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -32.132 -25.997 -52.080 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -28.061 -27.272 -52.082 1.00 0.00 H new ATOM 0 HH TYR A 191 -28.976 -26.142 -53.747 1.00 0.00 H new ATOM 657 N PRO A 192 -30.756 -31.396 -48.672 1.00 0.00 N ATOM 658 CA PRO A 192 -30.272 -32.748 -48.380 1.00 0.00 C ATOM 659 C PRO A 192 -28.888 -32.732 -47.724 1.00 0.00 C ATOM 660 O PRO A 192 -28.544 -33.616 -46.940 1.00 0.00 O ATOM 661 CB PRO A 192 -30.188 -33.368 -49.772 1.00 0.00 C ATOM 662 CG PRO A 192 -29.828 -32.228 -50.668 1.00 0.00 C ATOM 663 CD PRO A 192 -30.388 -30.976 -50.036 1.00 0.00 C ATOM 0 HA PRO A 192 -30.914 -33.286 -47.682 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.436 -34.156 -49.811 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.137 -33.818 -50.064 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -28.746 -32.153 -50.781 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.243 -32.375 -51.665 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -29.651 -30.173 -50.021 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.253 -30.604 -50.586 1.00 0.00 H new ATOM 671 N SER A 193 -28.116 -31.696 -48.048 1.00 0.00 N ATOM 672 CA SER A 193 -26.772 -31.496 -47.516 1.00 0.00 C ATOM 673 C SER A 193 -26.732 -31.616 -45.992 1.00 0.00 C ATOM 674 O SER A 193 -25.660 -31.740 -45.396 1.00 0.00 O ATOM 675 CB SER A 193 -26.240 -30.120 -47.932 1.00 0.00 C ATOM 676 OG SER A 193 -27.264 -29.144 -47.876 1.00 0.00 O ATOM 0 H SER A 193 -28.411 -30.964 -48.695 1.00 0.00 H new ATOM 0 HA SER A 193 -26.141 -32.282 -47.931 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.419 -29.830 -47.276 1.00 0.00 H new ATOM 0 HB3 SER A 193 -25.837 -30.172 -48.943 1.00 0.00 H new ATOM 0 HG SER A 193 -26.902 -28.274 -48.144 1.00 0.00 H new ATOM 682 N LEU A 194 -27.900 -31.544 -45.368 1.00 0.00 N ATOM 683 CA LEU A 194 -28.012 -31.600 -43.916 1.00 0.00 C ATOM 684 C LEU A 194 -27.188 -32.728 -43.324 1.00 0.00 C ATOM 685 O LEU A 194 -26.780 -32.660 -42.168 1.00 0.00 O ATOM 686 CB LEU A 194 -29.476 -31.796 -43.524 1.00 0.00 C ATOM 687 CG LEU A 194 -30.028 -33.204 -43.764 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.544 -33.816 -42.468 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.128 -33.184 -44.820 1.00 0.00 C ATOM 0 H LEU A 194 -28.793 -31.446 -45.851 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.630 -30.659 -43.521 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.589 -31.553 -42.467 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.084 -31.084 -44.082 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.211 -33.824 -44.132 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.930 -34.816 -42.666 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.730 -33.878 -41.746 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.341 -33.193 -42.063 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.504 -34.196 -44.973 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -31.942 -32.541 -44.485 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.725 -32.801 -45.758 1.00 0.00 H new ATOM 701 N GLU A 195 -26.928 -33.764 -44.108 1.00 0.00 N ATOM 702 CA GLU A 195 -26.136 -34.884 -43.608 1.00 0.00 C ATOM 703 C GLU A 195 -24.824 -34.376 -43.032 1.00 0.00 C ATOM 704 O GLU A 195 -24.532 -34.556 -41.848 1.00 0.00 O ATOM 705 CB GLU A 195 -25.868 -35.896 -44.720 1.00 0.00 C ATOM 706 CG GLU A 195 -26.864 -37.044 -44.752 1.00 0.00 C ATOM 707 CD GLU A 195 -28.116 -36.708 -45.540 1.00 0.00 C ATOM 708 OE1 GLU A 195 -29.020 -36.060 -44.972 1.00 0.00 O ATOM 709 OE2 GLU A 195 -28.196 -37.096 -46.724 1.00 0.00 O ATOM 0 H GLU A 195 -27.245 -33.855 -45.073 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.701 -35.383 -42.821 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -25.889 -35.381 -45.681 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -24.864 -36.301 -44.597 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -26.388 -37.921 -45.190 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -27.141 -37.308 -43.732 1.00 0.00 H new ATOM 716 N LEU A 196 -24.056 -33.712 -43.872 1.00 0.00 N ATOM 717 CA LEU A 196 -22.780 -33.128 -43.472 1.00 0.00 C ATOM 718 C LEU A 196 -22.996 -31.860 -42.648 1.00 0.00 C ATOM 719 O LEU A 196 -22.384 -31.664 -41.600 1.00 0.00 O ATOM 720 CB LEU A 196 -21.928 -32.808 -44.700 1.00 0.00 C ATOM 721 CG LEU A 196 -20.524 -32.284 -44.396 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.792 -33.228 -43.456 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.736 -32.096 -45.684 1.00 0.00 C ATOM 0 H LEU A 196 -24.294 -33.559 -44.852 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.256 -33.859 -42.857 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -21.839 -33.709 -45.306 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.452 -32.068 -45.304 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.618 -31.316 -43.904 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.795 -32.838 -43.252 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.347 -33.313 -42.522 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.709 -34.211 -43.920 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.739 -31.723 -45.449 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.653 -33.051 -46.202 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.251 -31.379 -46.324 1.00 0.00 H new ATOM 735 N GLU A 197 -23.868 -30.992 -43.160 1.00 0.00 N ATOM 736 CA GLU A 197 -24.176 -29.712 -42.528 1.00 0.00 C ATOM 737 C GLU A 197 -24.736 -29.868 -41.116 1.00 0.00 C ATOM 738 O GLU A 197 -24.588 -28.968 -40.284 1.00 0.00 O ATOM 739 CB GLU A 197 -25.180 -28.940 -43.388 1.00 0.00 C ATOM 740 CG GLU A 197 -24.548 -27.828 -44.208 1.00 0.00 C ATOM 741 CD GLU A 197 -23.932 -28.336 -45.496 1.00 0.00 C ATOM 742 OE1 GLU A 197 -23.056 -29.224 -45.428 1.00 0.00 O ATOM 743 OE2 GLU A 197 -24.320 -27.840 -46.576 1.00 0.00 O ATOM 0 H GLU A 197 -24.381 -31.158 -44.026 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.238 -29.164 -42.447 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.681 -29.636 -44.060 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.947 -28.513 -42.742 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -25.304 -27.078 -44.441 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.781 -27.333 -43.613 1.00 0.00 H new ATOM 750 N ARG A 198 -25.404 -30.980 -40.844 1.00 0.00 N ATOM 751 CA ARG A 198 -26.004 -31.192 -39.532 1.00 0.00 C ATOM 752 C ARG A 198 -24.988 -31.128 -38.416 1.00 0.00 C ATOM 753 O ARG A 198 -25.344 -30.888 -37.264 1.00 0.00 O ATOM 754 CB ARG A 198 -26.776 -32.512 -39.468 1.00 0.00 C ATOM 755 CG ARG A 198 -28.244 -32.380 -39.844 1.00 0.00 C ATOM 756 CD ARG A 198 -29.156 -32.896 -38.744 1.00 0.00 C ATOM 757 NE ARG A 198 -28.844 -34.276 -38.380 1.00 0.00 N ATOM 758 CZ ARG A 198 -29.684 -35.084 -37.740 1.00 0.00 C ATOM 759 NH1 ARG A 198 -30.892 -34.656 -37.388 1.00 0.00 N ATOM 760 NH2 ARG A 198 -29.320 -36.324 -37.448 1.00 0.00 N ATOM 0 H ARG A 198 -25.544 -31.743 -41.506 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.708 -30.373 -39.387 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.302 -33.232 -40.135 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.703 -32.917 -38.459 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.475 -31.334 -40.047 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.435 -32.933 -40.764 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -29.061 -32.258 -37.865 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -30.193 -32.833 -39.073 1.00 0.00 H new ATOM 0 HE ARG A 198 -27.926 -34.642 -38.632 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -31.180 -33.703 -37.609 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -31.532 -35.281 -36.897 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -28.394 -36.660 -37.714 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -29.965 -36.943 -36.957 1.00 0.00 H new ATOM 774 N ARG A 199 -23.720 -31.280 -38.744 1.00 0.00 N ATOM 775 CA ARG A 199 -22.700 -31.172 -37.732 1.00 0.00 C ATOM 776 C ARG A 199 -22.424 -29.700 -37.472 1.00 0.00 C ATOM 777 O ARG A 199 -21.352 -29.328 -36.996 1.00 0.00 O ATOM 778 CB ARG A 199 -21.420 -31.896 -38.156 1.00 0.00 C ATOM 779 CG ARG A 199 -20.480 -32.188 -37.000 1.00 0.00 C ATOM 780 CD ARG A 199 -20.820 -33.508 -36.320 1.00 0.00 C ATOM 781 NE ARG A 199 -22.020 -33.404 -35.496 1.00 0.00 N ATOM 782 CZ ARG A 199 -22.732 -34.452 -35.084 1.00 0.00 C ATOM 783 NH1 ARG A 199 -22.364 -35.680 -35.420 1.00 0.00 N ATOM 784 NH2 ARG A 199 -23.812 -34.268 -34.340 1.00 0.00 N ATOM 0 H ARG A 199 -23.380 -31.475 -39.686 1.00 0.00 H new ATOM 0 HA ARG A 199 -23.051 -31.648 -36.817 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.687 -32.834 -38.643 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.897 -31.290 -38.896 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.453 -32.220 -37.364 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.535 -31.378 -36.272 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -20.965 -34.279 -37.077 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -19.981 -33.824 -35.700 1.00 0.00 H new ATOM 0 HE ARG A 199 -22.332 -32.473 -35.219 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -21.534 -35.824 -35.995 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -22.911 -36.481 -35.103 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -24.099 -33.324 -34.082 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -24.357 -35.071 -34.025 1.00 0.00 H new ATOM 798 N GLY A 200 -23.416 -28.864 -37.808 1.00 0.00 N ATOM 799 CA GLY A 200 -23.284 -27.428 -37.636 1.00 0.00 C ATOM 800 C GLY A 200 -21.928 -26.956 -38.092 1.00 0.00 C ATOM 801 O GLY A 200 -21.356 -26.024 -37.536 1.00 0.00 O ATOM 0 H GLY A 200 -24.310 -29.164 -38.197 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.062 -26.916 -38.203 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.431 -27.168 -36.588 1.00 0.00 H new ATOM 805 N TYR A 201 -21.400 -27.632 -39.100 1.00 0.00 N ATOM 806 CA TYR A 201 -20.084 -27.296 -39.612 1.00 0.00 C ATOM 807 C TYR A 201 -20.128 -26.080 -40.520 1.00 0.00 C ATOM 808 O TYR A 201 -19.480 -25.072 -40.256 1.00 0.00 O ATOM 809 CB TYR A 201 -19.484 -28.488 -40.356 1.00 0.00 C ATOM 810 CG TYR A 201 -18.016 -28.320 -40.688 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.132 -27.792 -39.756 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.520 -28.684 -41.932 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.792 -27.636 -40.056 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.180 -28.528 -42.240 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.320 -28.004 -41.296 1.00 0.00 C ATOM 816 OH TYR A 201 -13.988 -27.852 -41.600 1.00 0.00 O ATOM 0 H TYR A 201 -21.859 -28.409 -39.575 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.452 -27.051 -38.759 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.610 -29.385 -39.750 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.041 -28.647 -41.280 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.497 -27.499 -38.783 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.191 -29.096 -42.672 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.117 -27.226 -39.319 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.809 -28.814 -43.213 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.824 -28.162 -42.515 1.00 0.00 H new ATOM 826 N LEU A 202 -20.884 -26.188 -41.596 1.00 0.00 N ATOM 827 CA LEU A 202 -21.000 -25.096 -42.548 1.00 0.00 C ATOM 828 C LEU A 202 -22.032 -24.060 -42.112 1.00 0.00 C ATOM 829 O LEU A 202 -21.788 -22.856 -42.172 1.00 0.00 O ATOM 830 CB LEU A 202 -21.364 -25.640 -43.928 1.00 0.00 C ATOM 831 CG LEU A 202 -20.176 -26.064 -44.788 1.00 0.00 C ATOM 832 CD1 LEU A 202 -20.588 -27.136 -45.780 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.588 -24.860 -45.516 1.00 0.00 C ATOM 0 H LEU A 202 -21.427 -27.018 -41.834 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.031 -24.599 -42.591 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.026 -26.497 -43.801 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.929 -24.878 -44.465 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.410 -26.480 -44.133 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -19.727 -27.424 -46.383 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -20.961 -28.007 -45.241 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.373 -26.748 -46.430 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.742 -25.180 -46.124 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.349 -24.416 -46.158 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.252 -24.122 -44.787 1.00 0.00 H new ATOM 845 N LEU A 203 -23.204 -24.548 -41.724 1.00 0.00 N ATOM 846 CA LEU A 203 -24.312 -23.680 -41.332 1.00 0.00 C ATOM 847 C LEU A 203 -24.168 -23.076 -39.940 1.00 0.00 C ATOM 848 O LEU A 203 -24.312 -21.864 -39.776 1.00 0.00 O ATOM 849 CB LEU A 203 -25.624 -24.456 -41.448 1.00 0.00 C ATOM 850 CG LEU A 203 -26.860 -23.764 -40.872 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.792 -23.308 -41.984 1.00 0.00 C ATOM 852 CD2 LEU A 203 -27.584 -24.704 -39.920 1.00 0.00 C ATOM 0 H LEU A 203 -23.414 -25.545 -41.672 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.305 -22.832 -42.016 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -25.807 -24.667 -42.501 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.502 -25.416 -40.947 1.00 0.00 H new ATOM 0 HG LEU A 203 -26.539 -22.881 -40.320 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -28.664 -22.819 -41.550 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -27.268 -22.607 -42.633 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -28.113 -24.171 -42.567 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -28.463 -24.204 -39.514 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -27.892 -25.600 -40.458 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -26.916 -24.982 -39.105 1.00 0.00 H new ATOM 864 N LYS A 204 -23.896 -23.900 -38.932 1.00 0.00 N ATOM 865 CA LYS A 204 -23.760 -23.376 -37.580 1.00 0.00 C ATOM 866 C LYS A 204 -22.556 -22.468 -37.500 1.00 0.00 C ATOM 867 O LYS A 204 -22.608 -21.412 -36.884 1.00 0.00 O ATOM 868 CB LYS A 204 -23.640 -24.504 -36.560 1.00 0.00 C ATOM 869 CG LYS A 204 -24.048 -24.096 -35.152 1.00 0.00 C ATOM 870 CD LYS A 204 -22.984 -24.460 -34.132 1.00 0.00 C ATOM 871 CE LYS A 204 -23.560 -24.520 -32.724 1.00 0.00 C ATOM 872 NZ LYS A 204 -23.312 -23.264 -31.968 1.00 0.00 N ATOM 0 H LYS A 204 -23.768 -24.908 -39.022 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.658 -22.805 -37.343 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.260 -25.341 -36.881 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.610 -24.859 -36.543 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -24.228 -23.021 -35.122 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.986 -24.584 -34.889 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -22.547 -25.425 -34.389 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -22.179 -23.726 -34.166 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -24.633 -24.705 -32.779 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -23.119 -25.360 -32.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -24.034 -23.156 -31.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -22.370 -23.303 -31.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -23.358 -22.453 -32.617 1.00 0.00 H new ATOM 886 N GLN A 205 -21.472 -22.868 -38.144 1.00 0.00 N ATOM 887 CA GLN A 205 -20.276 -22.056 -38.148 1.00 0.00 C ATOM 888 C GLN A 205 -20.572 -20.700 -38.748 1.00 0.00 C ATOM 889 O GLN A 205 -20.164 -19.680 -38.216 1.00 0.00 O ATOM 890 CB GLN A 205 -19.148 -22.740 -38.924 1.00 0.00 C ATOM 891 CG GLN A 205 -17.840 -21.968 -38.900 1.00 0.00 C ATOM 892 CD GLN A 205 -16.656 -22.828 -38.500 1.00 0.00 C ATOM 893 OE1 GLN A 205 -15.948 -23.364 -39.356 1.00 0.00 O ATOM 894 NE2 GLN A 205 -16.436 -22.960 -37.200 1.00 0.00 N ATOM 0 H GLN A 205 -21.399 -23.742 -38.665 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.948 -21.928 -37.116 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.982 -23.733 -38.507 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.461 -22.877 -39.959 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.657 -21.542 -39.886 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.929 -21.134 -38.204 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.049 -22.497 -36.529 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -15.653 -23.524 -36.870 1.00 0.00 H new ATOM 903 N ALA A 206 -21.312 -20.692 -39.844 1.00 0.00 N ATOM 904 CA ALA A 206 -21.668 -19.444 -40.492 1.00 0.00 C ATOM 905 C ALA A 206 -22.688 -18.676 -39.664 1.00 0.00 C ATOM 906 O ALA A 206 -22.508 -17.492 -39.380 1.00 0.00 O ATOM 907 CB ALA A 206 -22.184 -19.688 -41.900 1.00 0.00 C ATOM 0 H ALA A 206 -21.675 -21.529 -40.300 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.767 -18.835 -40.568 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.443 -18.736 -42.363 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.411 -20.180 -42.491 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.068 -20.324 -41.858 1.00 0.00 H new ATOM 913 N LEU A 207 -23.756 -19.360 -39.268 1.00 0.00 N ATOM 914 CA LEU A 207 -24.792 -18.740 -38.460 1.00 0.00 C ATOM 915 C LEU A 207 -24.216 -18.308 -37.120 1.00 0.00 C ATOM 916 O LEU A 207 -24.328 -17.144 -36.728 1.00 0.00 O ATOM 917 CB LEU A 207 -25.952 -19.720 -38.240 1.00 0.00 C ATOM 918 CG LEU A 207 -27.076 -19.212 -37.332 1.00 0.00 C ATOM 919 CD1 LEU A 207 -26.700 -19.376 -35.868 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.412 -17.760 -37.640 1.00 0.00 C ATOM 0 H LEU A 207 -23.924 -20.340 -39.494 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.169 -17.863 -38.986 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.379 -19.976 -39.210 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.552 -20.641 -37.815 1.00 0.00 H new ATOM 0 HG LEU A 207 -27.964 -19.813 -37.528 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -27.512 -19.009 -35.240 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.524 -20.430 -35.654 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -25.794 -18.807 -35.659 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.213 -17.424 -36.981 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -26.529 -17.141 -37.482 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.735 -17.673 -38.677 1.00 0.00 H new ATOM 932 N LYS A 208 -23.600 -19.256 -36.424 1.00 0.00 N ATOM 933 CA LYS A 208 -23.008 -18.984 -35.120 1.00 0.00 C ATOM 934 C LYS A 208 -21.808 -18.040 -35.220 1.00 0.00 C ATOM 935 O LYS A 208 -21.556 -17.280 -34.288 1.00 0.00 O ATOM 936 CB LYS A 208 -22.636 -20.296 -34.408 1.00 0.00 C ATOM 937 CG LYS A 208 -21.204 -20.780 -34.640 1.00 0.00 C ATOM 938 CD LYS A 208 -20.596 -21.336 -33.360 1.00 0.00 C ATOM 939 CE LYS A 208 -20.356 -20.248 -32.332 1.00 0.00 C ATOM 940 NZ LYS A 208 -20.332 -20.792 -30.944 1.00 0.00 N ATOM 0 H LYS A 208 -23.497 -20.220 -36.741 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.759 -18.472 -34.518 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.789 -20.165 -33.337 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.324 -21.076 -34.735 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.198 -21.549 -35.412 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.594 -19.955 -35.007 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -21.260 -22.092 -32.941 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -19.653 -21.832 -33.591 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.409 -19.751 -32.544 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -21.138 -19.493 -32.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -20.268 -20.007 -30.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -21.203 -21.332 -30.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.508 -21.417 -30.830 1.00 0.00 H new ATOM 954 N ARG A 209 -21.052 -18.068 -36.328 1.00 0.00 N ATOM 955 CA ARG A 209 -19.900 -17.172 -36.444 1.00 0.00 C ATOM 956 C ARG A 209 -20.344 -15.716 -36.364 1.00 0.00 C ATOM 957 O ARG A 209 -19.664 -14.880 -35.772 1.00 0.00 O ATOM 958 CB ARG A 209 -19.120 -17.420 -37.744 1.00 0.00 C ATOM 959 CG ARG A 209 -18.036 -16.388 -38.032 1.00 0.00 C ATOM 960 CD ARG A 209 -16.716 -16.772 -37.384 1.00 0.00 C ATOM 961 NE ARG A 209 -16.060 -17.872 -38.084 1.00 0.00 N ATOM 962 CZ ARG A 209 -15.428 -17.740 -39.248 1.00 0.00 C ATOM 963 NH1 ARG A 209 -15.356 -16.556 -39.844 1.00 0.00 N ATOM 964 NH2 ARG A 209 -14.860 -18.796 -39.816 1.00 0.00 N ATOM 0 H ARG A 209 -21.211 -18.680 -37.129 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.233 -17.385 -35.608 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.661 -18.408 -37.696 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.822 -17.435 -38.578 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -17.900 -16.293 -39.109 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -18.353 -15.413 -37.663 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -16.054 -15.906 -37.370 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -16.891 -17.056 -36.346 1.00 0.00 H new ATOM 0 HE ARG A 209 -16.088 -18.797 -37.656 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -15.787 -15.740 -39.410 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -14.870 -16.463 -40.736 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -14.908 -19.707 -39.361 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -14.375 -18.696 -40.708 1.00 0.00 H new ATOM 978 N GLU A 210 -21.488 -15.428 -36.960 1.00 0.00 N ATOM 979 CA GLU A 210 -22.028 -14.076 -36.944 1.00 0.00 C ATOM 980 C GLU A 210 -22.472 -13.712 -35.536 1.00 0.00 C ATOM 981 O GLU A 210 -22.080 -12.680 -34.996 1.00 0.00 O ATOM 982 CB GLU A 210 -23.204 -13.956 -37.916 1.00 0.00 C ATOM 983 CG GLU A 210 -22.876 -13.160 -39.168 1.00 0.00 C ATOM 984 CD GLU A 210 -22.048 -13.948 -40.164 1.00 0.00 C ATOM 985 OE1 GLU A 210 -20.856 -14.188 -39.884 1.00 0.00 O ATOM 986 OE2 GLU A 210 -22.592 -14.328 -41.220 1.00 0.00 O ATOM 0 H GLU A 210 -22.061 -16.108 -37.460 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.247 -13.384 -37.261 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.530 -14.955 -38.205 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.042 -13.483 -37.404 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -23.803 -12.842 -39.644 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.335 -12.256 -38.887 1.00 0.00 H new ATOM 993 N LEU A 211 -23.276 -14.580 -34.936 1.00 0.00 N ATOM 994 CA LEU A 211 -23.752 -14.360 -33.580 1.00 0.00 C ATOM 995 C LEU A 211 -22.584 -14.416 -32.604 1.00 0.00 C ATOM 996 O LEU A 211 -22.548 -13.680 -31.616 1.00 0.00 O ATOM 997 CB LEU A 211 -24.792 -15.412 -33.204 1.00 0.00 C ATOM 998 CG LEU A 211 -26.220 -15.104 -33.668 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.472 -15.684 -35.048 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.228 -15.648 -32.668 1.00 0.00 C ATOM 0 H LEU A 211 -23.611 -15.441 -35.368 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.216 -13.375 -33.529 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.487 -16.370 -33.626 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.795 -15.528 -32.120 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.338 -14.022 -33.727 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.491 -15.454 -35.359 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.769 -15.250 -35.759 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.337 -16.765 -35.019 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.238 -15.422 -33.010 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.107 -16.728 -32.581 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -27.062 -15.185 -31.695 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.624 -15.288 -32.896 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.448 -15.440 -32.056 1.00 0.00 C ATOM 1014 C ASN A 212 -19.588 -14.184 -32.108 1.00 0.00 C ATOM 1015 O ASN A 212 -18.912 -13.844 -31.136 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.624 -16.652 -32.500 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.416 -16.888 -31.616 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -17.352 -16.304 -31.828 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -18.576 -17.744 -30.612 1.00 0.00 N ATOM 0 H ASN A 212 -21.641 -15.901 -33.711 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.782 -15.597 -31.030 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.256 -17.540 -32.491 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.294 -16.506 -33.529 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -17.800 -17.940 -29.980 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -19.475 -18.205 -30.474 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.624 -13.488 -33.240 1.00 0.00 N ATOM 1027 CA ARG A 213 -18.848 -12.264 -33.400 1.00 0.00 C ATOM 1028 C ARG A 213 -19.272 -11.232 -32.364 1.00 0.00 C ATOM 1029 O ARG A 213 -18.440 -10.616 -31.700 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.016 -11.700 -34.812 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.972 -12.200 -35.796 1.00 0.00 C ATOM 1032 CD ARG A 213 -16.952 -11.124 -36.132 1.00 0.00 C ATOM 1033 NE ARG A 213 -17.124 -10.608 -37.488 1.00 0.00 N ATOM 1034 CZ ARG A 213 -16.244 -9.824 -38.104 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -15.124 -9.464 -37.488 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -16.480 -9.400 -39.336 1.00 0.00 N ATOM 0 H ARG A 213 -20.179 -13.749 -34.055 1.00 0.00 H new ATOM 0 HA ARG A 213 -17.795 -12.501 -33.248 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -20.007 -11.961 -35.183 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -18.969 -10.612 -34.767 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.461 -13.066 -35.375 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -18.464 -12.533 -36.710 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -17.042 -10.305 -35.419 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -15.947 -11.532 -36.024 1.00 0.00 H new ATOM 0 HE ARG A 213 -17.972 -10.865 -37.994 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -14.937 -9.789 -36.539 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.451 -8.863 -37.963 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -17.338 -9.675 -39.814 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -15.804 -8.799 -39.807 1.00 0.00 H new