USER MOD reduce.3.24.130724 H: found=0, std=0, add=465, rem=0, adj=9 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 Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 59:sc= 1.09 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.198 K(o=-0.2,f=-2.5!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 189 HIS : no HD1:sc=-0.00673 X(o=-0.0067,f=-0.00048) USER MOD Single : A 190 LYS NZ :NH3+ -131:sc= 0.0321 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -65:sc= 1.18 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -0.0655 X(o=-0.065,f=-0.0024) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 154 N MET A 161 -27.000 -21.020 -52.152 1.00 0.00 N ATOM 155 CA MET A 161 -26.668 -21.632 -50.884 1.00 0.00 C ATOM 156 C MET A 161 -26.400 -20.580 -49.812 1.00 0.00 C ATOM 157 O MET A 161 -26.928 -20.656 -48.704 1.00 0.00 O ATOM 158 CB MET A 161 -25.440 -22.508 -51.084 1.00 0.00 C ATOM 159 CG MET A 161 -25.432 -23.764 -50.228 1.00 0.00 C ATOM 160 SD MET A 161 -26.716 -24.936 -50.696 1.00 0.00 S ATOM 161 CE MET A 161 -27.552 -25.172 -49.132 1.00 0.00 C ATOM 0 HA MET A 161 -27.511 -22.233 -50.542 1.00 0.00 H new ATOM 0 HB2 MET A 161 -25.378 -22.795 -52.134 1.00 0.00 H new ATOM 0 HB3 MET A 161 -24.548 -21.923 -50.861 1.00 0.00 H new ATOM 0 HG2 MET A 161 -24.458 -24.247 -50.309 1.00 0.00 H new ATOM 0 HG3 MET A 161 -25.564 -23.486 -49.182 1.00 0.00 H new ATOM 0 HE1 MET A 161 -28.375 -25.875 -49.262 1.00 0.00 H new ATOM 0 HE2 MET A 161 -26.849 -25.568 -48.400 1.00 0.00 H new ATOM 0 HE3 MET A 161 -27.943 -24.217 -48.781 1.00 0.00 H new ATOM 171 N ASP A 162 -25.576 -19.596 -50.156 1.00 0.00 N ATOM 172 CA ASP A 162 -25.240 -18.528 -49.224 1.00 0.00 C ATOM 173 C ASP A 162 -26.484 -17.748 -48.812 1.00 0.00 C ATOM 174 O ASP A 162 -26.568 -17.232 -47.696 1.00 0.00 O ATOM 175 CB ASP A 162 -24.216 -17.576 -49.852 1.00 0.00 C ATOM 176 CG ASP A 162 -22.788 -18.040 -49.640 1.00 0.00 C ATOM 177 OD1 ASP A 162 -22.204 -17.700 -48.592 1.00 0.00 O ATOM 178 OD2 ASP A 162 -22.256 -18.748 -50.524 1.00 0.00 O ATOM 0 H ASP A 162 -25.130 -19.517 -51.070 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.808 -18.984 -48.334 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -24.412 -17.490 -50.921 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -24.339 -16.581 -49.424 1.00 0.00 H new ATOM 183 N ALA A 163 -27.452 -17.672 -49.720 1.00 0.00 N ATOM 184 CA ALA A 163 -28.696 -16.956 -49.448 1.00 0.00 C ATOM 185 C ALA A 163 -29.580 -17.732 -48.484 1.00 0.00 C ATOM 186 O ALA A 163 -30.336 -17.140 -47.712 1.00 0.00 O ATOM 187 CB ALA A 163 -29.440 -16.668 -50.744 1.00 0.00 C ATOM 0 H ALA A 163 -27.401 -18.095 -50.647 1.00 0.00 H new ATOM 0 HA ALA A 163 -28.440 -16.007 -48.976 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -30.364 -16.134 -50.522 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -28.815 -16.056 -51.394 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -29.675 -17.607 -51.245 1.00 0.00 H new ATOM 193 N ILE A 164 -29.476 -19.052 -48.512 1.00 0.00 N ATOM 194 CA ILE A 164 -30.260 -19.884 -47.620 1.00 0.00 C ATOM 195 C ILE A 164 -29.964 -19.504 -46.176 1.00 0.00 C ATOM 196 O ILE A 164 -30.864 -19.412 -45.340 1.00 0.00 O ATOM 197 CB ILE A 164 -29.952 -21.384 -47.820 1.00 0.00 C ATOM 198 CG1 ILE A 164 -30.284 -21.808 -49.252 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.728 -22.232 -46.824 1.00 0.00 C ATOM 200 CD1 ILE A 164 -31.708 -21.508 -49.660 1.00 0.00 C ATOM 0 H ILE A 164 -28.859 -19.566 -49.141 1.00 0.00 H new ATOM 0 HA ILE A 164 -31.312 -19.717 -47.850 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.888 -21.541 -47.646 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -29.605 -21.302 -49.938 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -30.103 -22.878 -49.356 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.495 -23.285 -46.984 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.449 -21.948 -45.809 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.797 -22.071 -46.964 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -31.869 -21.836 -50.687 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -32.395 -22.036 -48.998 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -31.888 -20.435 -49.590 1.00 0.00 H new ATOM 212 N LEU A 165 -28.688 -19.268 -45.900 1.00 0.00 N ATOM 213 CA LEU A 165 -28.244 -18.884 -44.572 1.00 0.00 C ATOM 214 C LEU A 165 -28.344 -17.372 -44.372 1.00 0.00 C ATOM 215 O LEU A 165 -28.600 -16.904 -43.268 1.00 0.00 O ATOM 216 CB LEU A 165 -26.800 -19.336 -44.348 1.00 0.00 C ATOM 217 CG LEU A 165 -26.416 -19.584 -42.892 1.00 0.00 C ATOM 218 CD1 LEU A 165 -25.008 -20.148 -42.804 1.00 0.00 C ATOM 219 CD2 LEU A 165 -26.524 -18.296 -42.088 1.00 0.00 C ATOM 0 H LEU A 165 -27.938 -19.338 -46.588 1.00 0.00 H new ATOM 0 HA LEU A 165 -28.895 -19.372 -43.847 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -26.631 -20.253 -44.913 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.131 -18.580 -44.760 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.108 -20.314 -42.471 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -24.749 -20.319 -41.759 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -24.959 -21.091 -43.349 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -24.304 -19.439 -43.241 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -26.247 -18.490 -41.052 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -25.853 -17.547 -42.509 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -27.549 -17.928 -42.127 1.00 0.00 H new ATOM 231 N THR A 166 -28.140 -16.608 -45.444 1.00 0.00 N ATOM 232 CA THR A 166 -28.216 -15.152 -45.356 1.00 0.00 C ATOM 233 C THR A 166 -29.660 -14.724 -45.160 1.00 0.00 C ATOM 234 O THR A 166 -29.952 -13.788 -44.412 1.00 0.00 O ATOM 235 CB THR A 166 -27.636 -14.504 -46.612 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.304 -14.928 -46.828 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.636 -12.992 -46.556 1.00 0.00 C ATOM 0 H THR A 166 -27.923 -16.968 -46.373 1.00 0.00 H new ATOM 0 HA THR A 166 -27.627 -14.822 -44.501 1.00 0.00 H new ATOM 0 HB THR A 166 -28.285 -14.822 -47.428 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.283 -15.903 -46.926 1.00 0.00 H new ATOM 0 HG21 THR A 166 -27.212 -12.594 -47.478 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.659 -12.632 -46.442 1.00 0.00 H new ATOM 0 HG23 THR A 166 -27.038 -12.659 -45.708 1.00 0.00 H new ATOM 245 N GLU A 167 -30.560 -15.420 -45.840 1.00 0.00 N ATOM 246 CA GLU A 167 -31.980 -15.136 -45.748 1.00 0.00 C ATOM 247 C GLU A 167 -32.508 -15.480 -44.356 1.00 0.00 C ATOM 248 O GLU A 167 -33.308 -14.744 -43.784 1.00 0.00 O ATOM 249 CB GLU A 167 -32.744 -15.924 -46.816 1.00 0.00 C ATOM 250 CG GLU A 167 -34.256 -15.860 -46.668 1.00 0.00 C ATOM 251 CD GLU A 167 -34.940 -15.312 -47.904 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.388 -15.476 -49.012 1.00 0.00 O ATOM 253 OE2 GLU A 167 -36.032 -14.720 -47.768 1.00 0.00 O ATOM 0 H GLU A 167 -30.326 -16.191 -46.466 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.133 -14.070 -45.919 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.469 -15.544 -47.800 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.429 -16.967 -46.778 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.639 -16.858 -46.458 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.507 -15.235 -45.811 1.00 0.00 H new ATOM 260 N ALA A 168 -32.048 -16.608 -43.824 1.00 0.00 N ATOM 261 CA ALA A 168 -32.468 -17.052 -42.504 1.00 0.00 C ATOM 262 C ALA A 168 -32.068 -16.036 -41.440 1.00 0.00 C ATOM 263 O ALA A 168 -32.884 -15.632 -40.616 1.00 0.00 O ATOM 264 CB ALA A 168 -31.868 -18.412 -42.192 1.00 0.00 C ATOM 0 H ALA A 168 -31.385 -17.229 -44.288 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.554 -17.140 -42.499 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.190 -18.733 -41.201 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.202 -19.136 -42.935 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -30.780 -18.344 -42.216 1.00 0.00 H new ATOM 270 N ILE A 169 -30.812 -15.628 -41.460 1.00 0.00 N ATOM 271 CA ILE A 169 -30.316 -14.660 -40.492 1.00 0.00 C ATOM 272 C ILE A 169 -30.888 -13.268 -40.748 1.00 0.00 C ATOM 273 O ILE A 169 -31.376 -12.612 -39.832 1.00 0.00 O ATOM 274 CB ILE A 169 -28.776 -14.584 -40.496 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.248 -14.304 -41.904 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.180 -15.872 -39.948 1.00 0.00 C ATOM 277 CD1 ILE A 169 -27.992 -12.836 -42.176 1.00 0.00 C ATOM 0 H ILE A 169 -30.116 -15.949 -42.133 1.00 0.00 H new ATOM 0 HA ILE A 169 -30.648 -15.007 -39.514 1.00 0.00 H new ATOM 0 HB ILE A 169 -28.473 -13.759 -39.851 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -27.322 -14.859 -42.052 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -28.965 -14.680 -42.633 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.092 -15.802 -39.957 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -28.525 -16.026 -38.926 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -28.495 -16.711 -40.568 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -27.619 -12.714 -43.193 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -28.921 -12.277 -42.060 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -27.251 -12.459 -41.471 1.00 0.00 H new ATOM 289 N LYS A 170 -30.820 -12.812 -41.992 1.00 0.00 N ATOM 290 CA LYS A 170 -31.320 -11.488 -42.340 1.00 0.00 C ATOM 291 C LYS A 170 -32.844 -11.408 -42.280 1.00 0.00 C ATOM 292 O LYS A 170 -33.400 -10.500 -41.660 1.00 0.00 O ATOM 293 CB LYS A 170 -30.840 -11.096 -43.736 1.00 0.00 C ATOM 294 CG LYS A 170 -30.596 -9.604 -43.900 1.00 0.00 C ATOM 295 CD LYS A 170 -29.244 -9.328 -44.536 1.00 0.00 C ATOM 296 CE LYS A 170 -29.244 -8.008 -45.292 1.00 0.00 C ATOM 297 NZ LYS A 170 -29.856 -8.144 -46.644 1.00 0.00 N ATOM 0 H LYS A 170 -30.426 -13.336 -42.773 1.00 0.00 H new ATOM 0 HA LYS A 170 -30.924 -10.791 -41.601 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -29.918 -11.633 -43.958 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -31.580 -11.417 -44.469 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -31.384 -9.171 -44.516 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -30.648 -9.117 -42.926 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -28.475 -9.307 -43.764 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -28.989 -10.139 -45.218 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -29.792 -7.261 -44.718 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -28.221 -7.646 -45.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -29.837 -7.224 -47.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -29.318 -8.838 -47.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -30.841 -8.465 -46.549 1.00 0.00 H new ATOM 311 N ALA A 171 -33.524 -12.332 -42.952 1.00 0.00 N ATOM 312 CA ALA A 171 -34.984 -12.328 -42.996 1.00 0.00 C ATOM 313 C ALA A 171 -35.648 -12.904 -41.740 1.00 0.00 C ATOM 314 O ALA A 171 -36.652 -12.372 -41.264 1.00 0.00 O ATOM 315 CB ALA A 171 -35.460 -13.080 -44.224 1.00 0.00 C ATOM 0 H ALA A 171 -33.089 -13.093 -43.473 1.00 0.00 H new ATOM 0 HA ALA A 171 -35.286 -11.282 -43.044 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -36.550 -13.075 -44.254 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.070 -12.597 -45.120 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.103 -14.109 -44.182 1.00 0.00 H new ATOM 321 N CYS A 172 -35.120 -14.016 -41.228 1.00 0.00 N ATOM 322 CA CYS A 172 -35.720 -14.668 -40.068 1.00 0.00 C ATOM 323 C CYS A 172 -35.332 -14.016 -38.740 1.00 0.00 C ATOM 324 O CYS A 172 -36.200 -13.624 -37.968 1.00 0.00 O ATOM 325 CB CYS A 172 -35.356 -16.152 -40.044 1.00 0.00 C ATOM 326 SG CYS A 172 -36.732 -17.240 -39.616 1.00 0.00 S ATOM 0 H CYS A 172 -34.288 -14.478 -41.594 1.00 0.00 H new ATOM 0 HA CYS A 172 -36.798 -14.551 -40.175 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -34.972 -16.437 -41.024 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.549 -16.306 -39.328 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.327 -18.475 -39.624 1.00 0.00 H new ATOM 332 N PHE A 173 -34.032 -13.924 -38.460 1.00 0.00 N ATOM 333 CA PHE A 173 -33.552 -13.344 -37.200 1.00 0.00 C ATOM 334 C PHE A 173 -34.344 -12.112 -36.776 1.00 0.00 C ATOM 335 O PHE A 173 -34.436 -11.804 -35.588 1.00 0.00 O ATOM 336 CB PHE A 173 -32.076 -12.992 -37.316 1.00 0.00 C ATOM 337 CG PHE A 173 -31.400 -12.804 -35.992 1.00 0.00 C ATOM 338 CD1 PHE A 173 -30.880 -13.888 -35.308 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.284 -11.540 -35.432 1.00 0.00 C ATOM 340 CE1 PHE A 173 -30.256 -13.720 -34.088 1.00 0.00 C ATOM 341 CE2 PHE A 173 -30.660 -11.368 -34.208 1.00 0.00 C ATOM 342 CZ PHE A 173 -30.144 -12.456 -33.536 1.00 0.00 C ATOM 0 H PHE A 173 -33.292 -14.242 -39.085 1.00 0.00 H new ATOM 0 HA PHE A 173 -33.697 -14.101 -36.429 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -31.565 -13.781 -37.867 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -31.974 -12.078 -37.900 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -30.963 -14.877 -35.733 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -31.684 -10.684 -35.955 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -29.855 -14.575 -33.564 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -30.577 -10.380 -33.779 1.00 0.00 H new ATOM 0 HZ PHE A 173 -29.654 -12.322 -32.583 1.00 0.00 H new ATOM 352 N GLN A 174 -34.912 -11.408 -37.740 1.00 0.00 N ATOM 353 CA GLN A 174 -35.692 -10.212 -37.448 1.00 0.00 C ATOM 354 C GLN A 174 -37.180 -10.520 -37.424 1.00 0.00 C ATOM 355 O GLN A 174 -37.904 -10.088 -36.528 1.00 0.00 O ATOM 356 CB GLN A 174 -35.400 -9.112 -38.472 1.00 0.00 C ATOM 357 CG GLN A 174 -36.196 -7.840 -38.236 1.00 0.00 C ATOM 358 CD GLN A 174 -35.640 -7.004 -37.096 1.00 0.00 C ATOM 359 OE1 GLN A 174 -35.504 -7.488 -35.972 1.00 0.00 O ATOM 360 NE2 GLN A 174 -35.320 -5.748 -37.384 1.00 0.00 N ATOM 0 H GLN A 174 -34.849 -11.641 -38.731 1.00 0.00 H new ATOM 0 HA GLN A 174 -35.399 -9.859 -36.459 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -34.336 -8.876 -38.447 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -35.619 -9.489 -39.471 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -36.201 -7.245 -39.149 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -37.232 -8.100 -38.019 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -35.451 -5.393 -38.331 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -34.943 -5.138 -36.658 1.00 0.00 H new ATOM 369 N LYS A 175 -37.628 -11.260 -38.424 1.00 0.00 N ATOM 370 CA LYS A 175 -39.032 -11.624 -38.532 1.00 0.00 C ATOM 371 C LYS A 175 -39.428 -12.660 -37.480 1.00 0.00 C ATOM 372 O LYS A 175 -40.460 -12.520 -36.824 1.00 0.00 O ATOM 373 CB LYS A 175 -39.328 -12.168 -39.932 1.00 0.00 C ATOM 374 CG LYS A 175 -40.772 -11.972 -40.368 1.00 0.00 C ATOM 375 CD LYS A 175 -41.000 -12.496 -41.776 1.00 0.00 C ATOM 376 CE LYS A 175 -42.408 -12.188 -42.264 1.00 0.00 C ATOM 377 NZ LYS A 175 -42.476 -10.884 -42.980 1.00 0.00 N ATOM 0 H LYS A 175 -37.039 -11.621 -39.174 1.00 0.00 H new ATOM 0 HA LYS A 175 -39.622 -10.724 -38.357 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -38.671 -11.678 -40.650 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -39.091 -13.232 -39.957 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -41.437 -12.487 -39.674 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.026 -10.913 -40.326 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -40.273 -12.049 -42.454 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -40.834 -13.573 -41.796 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -42.744 -12.984 -42.928 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -43.091 -12.172 -41.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -43.452 -10.712 -43.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -42.180 -10.120 -42.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -41.844 -10.908 -43.806 1.00 0.00 H new ATOM 391 N SER A 176 -38.616 -13.700 -37.336 1.00 0.00 N ATOM 392 CA SER A 176 -38.904 -14.764 -36.376 1.00 0.00 C ATOM 393 C SER A 176 -37.804 -14.928 -35.324 1.00 0.00 C ATOM 394 O SER A 176 -38.036 -15.512 -34.268 1.00 0.00 O ATOM 395 CB SER A 176 -39.116 -16.088 -37.108 1.00 0.00 C ATOM 396 OG SER A 176 -40.156 -16.840 -36.508 1.00 0.00 O ATOM 0 H SER A 176 -37.756 -13.831 -37.868 1.00 0.00 H new ATOM 0 HA SER A 176 -39.814 -14.476 -35.850 1.00 0.00 H new ATOM 0 HB2 SER A 176 -39.359 -15.895 -38.153 1.00 0.00 H new ATOM 0 HB3 SER A 176 -38.192 -16.666 -37.097 1.00 0.00 H new ATOM 0 HG SER A 176 -40.274 -17.682 -36.995 1.00 0.00 H new ATOM 402 N GLY A 177 -36.604 -14.432 -35.616 1.00 0.00 N ATOM 403 CA GLY A 177 -35.504 -14.568 -34.676 1.00 0.00 C ATOM 404 C GLY A 177 -34.820 -15.920 -34.792 1.00 0.00 C ATOM 405 O GLY A 177 -34.644 -16.620 -33.796 1.00 0.00 O ATOM 0 H GLY A 177 -36.375 -13.942 -36.480 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -34.776 -13.777 -34.853 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -35.877 -14.436 -33.660 1.00 0.00 H new ATOM 409 N ALA A 178 -34.448 -16.280 -36.016 1.00 0.00 N ATOM 410 CA ALA A 178 -33.792 -17.560 -36.288 1.00 0.00 C ATOM 411 C ALA A 178 -32.720 -17.896 -35.252 1.00 0.00 C ATOM 412 O ALA A 178 -32.116 -17.012 -34.644 1.00 0.00 O ATOM 413 CB ALA A 178 -33.184 -17.548 -37.684 1.00 0.00 C ATOM 0 H ALA A 178 -34.590 -15.700 -36.843 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.556 -18.335 -36.226 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -32.698 -18.504 -37.877 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.970 -17.384 -38.422 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.448 -16.747 -37.754 1.00 0.00 H new ATOM 419 N SER A 179 -32.500 -19.196 -35.068 1.00 0.00 N ATOM 420 CA SER A 179 -31.508 -19.700 -34.124 1.00 0.00 C ATOM 421 C SER A 179 -30.680 -20.796 -34.776 1.00 0.00 C ATOM 422 O SER A 179 -30.932 -21.180 -35.920 1.00 0.00 O ATOM 423 CB SER A 179 -32.196 -20.236 -32.868 1.00 0.00 C ATOM 424 OG SER A 179 -33.488 -19.676 -32.712 1.00 0.00 O ATOM 0 H SER A 179 -33.004 -19.928 -35.569 1.00 0.00 H new ATOM 0 HA SER A 179 -30.848 -18.881 -33.837 1.00 0.00 H new ATOM 0 HB2 SER A 179 -32.272 -21.322 -32.927 1.00 0.00 H new ATOM 0 HB3 SER A 179 -31.589 -20.007 -31.992 1.00 0.00 H new ATOM 0 HG SER A 179 -33.906 -20.037 -31.902 1.00 0.00 H new ATOM 430 N VAL A 180 -29.684 -21.308 -34.056 1.00 0.00 N ATOM 431 CA VAL A 180 -28.828 -22.368 -34.588 1.00 0.00 C ATOM 432 C VAL A 180 -29.672 -23.536 -35.096 1.00 0.00 C ATOM 433 O VAL A 180 -29.372 -24.128 -36.132 1.00 0.00 O ATOM 434 CB VAL A 180 -27.848 -22.904 -33.524 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.592 -22.048 -33.480 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.508 -22.972 -32.156 1.00 0.00 C ATOM 0 H VAL A 180 -29.450 -21.009 -33.109 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.258 -21.929 -35.406 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.563 -23.918 -33.804 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.911 -22.440 -32.724 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.103 -22.068 -34.454 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.860 -21.021 -33.230 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.794 -23.353 -31.426 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.833 -21.975 -31.859 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.371 -23.637 -32.201 1.00 0.00 H new ATOM 446 N VAL A 181 -30.736 -23.852 -34.364 1.00 0.00 N ATOM 447 CA VAL A 181 -31.628 -24.936 -34.744 1.00 0.00 C ATOM 448 C VAL A 181 -32.384 -24.604 -36.024 1.00 0.00 C ATOM 449 O VAL A 181 -32.600 -25.468 -36.872 1.00 0.00 O ATOM 450 CB VAL A 181 -32.644 -25.248 -33.624 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.464 -26.480 -33.972 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.932 -25.428 -32.292 1.00 0.00 C ATOM 0 H VAL A 181 -30.999 -23.371 -33.504 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.004 -25.814 -34.913 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.326 -24.403 -33.533 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.174 -26.683 -33.170 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -34.006 -26.306 -34.901 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.800 -27.336 -34.094 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.664 -25.647 -31.515 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.224 -26.253 -32.367 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.397 -24.513 -32.039 1.00 0.00 H new ATOM 462 N ALA A 182 -32.788 -23.340 -36.160 1.00 0.00 N ATOM 463 CA ALA A 182 -33.520 -22.900 -37.340 1.00 0.00 C ATOM 464 C ALA A 182 -32.744 -23.208 -38.612 1.00 0.00 C ATOM 465 O ALA A 182 -33.292 -23.756 -39.568 1.00 0.00 O ATOM 466 CB ALA A 182 -33.820 -21.412 -37.256 1.00 0.00 C ATOM 0 H ALA A 182 -32.620 -22.609 -35.469 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.462 -23.448 -37.374 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.367 -21.100 -38.146 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.423 -21.212 -36.370 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.885 -20.855 -37.192 1.00 0.00 H new ATOM 472 N ILE A 183 -31.460 -22.864 -38.616 1.00 0.00 N ATOM 473 CA ILE A 183 -30.616 -23.120 -39.772 1.00 0.00 C ATOM 474 C ILE A 183 -30.424 -24.616 -39.972 1.00 0.00 C ATOM 475 O ILE A 183 -30.484 -25.116 -41.096 1.00 0.00 O ATOM 476 CB ILE A 183 -29.236 -22.440 -39.640 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.568 -22.824 -38.316 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.380 -20.932 -39.748 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.144 -22.328 -38.196 1.00 0.00 C ATOM 0 H ILE A 183 -30.986 -22.410 -37.835 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.124 -22.696 -40.638 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.600 -22.787 -40.454 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.156 -22.422 -37.491 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.577 -23.909 -38.214 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.400 -20.465 -39.653 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.812 -20.676 -40.716 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -30.032 -20.571 -38.953 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.732 -22.635 -37.235 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.542 -22.751 -39.001 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.130 -21.240 -38.266 1.00 0.00 H new ATOM 491 N ARG A 184 -30.200 -25.336 -38.876 1.00 0.00 N ATOM 492 CA ARG A 184 -30.004 -26.776 -38.928 1.00 0.00 C ATOM 493 C ARG A 184 -31.260 -27.476 -39.428 1.00 0.00 C ATOM 494 O ARG A 184 -31.216 -28.236 -40.396 1.00 0.00 O ATOM 495 CB ARG A 184 -29.628 -27.300 -37.544 1.00 0.00 C ATOM 496 CG ARG A 184 -28.128 -27.364 -37.296 1.00 0.00 C ATOM 497 CD ARG A 184 -27.824 -27.860 -35.896 1.00 0.00 C ATOM 498 NE ARG A 184 -27.052 -26.888 -35.124 1.00 0.00 N ATOM 499 CZ ARG A 184 -26.956 -26.912 -33.796 1.00 0.00 C ATOM 500 NH1 ARG A 184 -27.572 -27.856 -33.092 1.00 0.00 N ATOM 501 NH2 ARG A 184 -26.240 -25.988 -33.164 1.00 0.00 N ATOM 0 H ARG A 184 -30.150 -24.940 -37.937 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.193 -26.989 -39.625 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -30.084 -26.661 -36.788 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.050 -28.297 -37.416 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -27.664 -28.025 -38.028 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.691 -26.375 -37.437 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.758 -28.075 -35.377 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -27.270 -28.797 -35.956 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.560 -26.151 -35.630 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -28.124 -28.570 -33.569 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -27.493 -27.867 -32.075 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -25.764 -25.260 -33.696 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -26.167 -26.007 -32.147 1.00 0.00 H new ATOM 515 N LYS A 185 -32.376 -27.208 -38.768 1.00 0.00 N ATOM 516 CA LYS A 185 -33.644 -27.812 -39.160 1.00 0.00 C ATOM 517 C LYS A 185 -33.948 -27.516 -40.624 1.00 0.00 C ATOM 518 O LYS A 185 -34.596 -28.308 -41.308 1.00 0.00 O ATOM 519 CB LYS A 185 -34.780 -27.296 -38.272 1.00 0.00 C ATOM 520 CG LYS A 185 -35.144 -28.240 -37.140 1.00 0.00 C ATOM 521 CD LYS A 185 -35.784 -29.516 -37.660 1.00 0.00 C ATOM 522 CE LYS A 185 -36.344 -30.360 -36.528 1.00 0.00 C ATOM 523 NZ LYS A 185 -37.624 -31.020 -36.908 1.00 0.00 N ATOM 0 H LYS A 185 -32.432 -26.582 -37.965 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.562 -28.891 -39.032 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.492 -26.332 -37.852 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.662 -27.124 -38.888 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -34.249 -28.488 -36.570 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.830 -27.741 -36.456 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.583 -29.265 -38.358 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -35.046 -30.094 -38.215 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -35.614 -31.119 -36.246 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -36.506 -29.732 -35.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -37.973 -31.586 -36.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -38.329 -30.296 -37.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.465 -31.640 -37.728 1.00 0.00 H new ATOM 537 N TYR A 186 -33.464 -26.372 -41.100 1.00 0.00 N ATOM 538 CA TYR A 186 -33.676 -25.976 -42.484 1.00 0.00 C ATOM 539 C TYR A 186 -32.920 -26.900 -43.424 1.00 0.00 C ATOM 540 O TYR A 186 -33.496 -27.432 -44.364 1.00 0.00 O ATOM 541 CB TYR A 186 -33.240 -24.532 -42.696 1.00 0.00 C ATOM 542 CG TYR A 186 -33.508 -24.000 -44.084 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.828 -24.500 -45.188 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.444 -22.992 -44.292 1.00 0.00 C ATOM 545 CE1 TYR A 186 -33.072 -24.016 -46.456 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.692 -22.500 -45.560 1.00 0.00 C ATOM 547 CZ TYR A 186 -34.004 -23.016 -46.636 1.00 0.00 C ATOM 548 OH TYR A 186 -34.252 -22.532 -47.900 1.00 0.00 O ATOM 0 H TYR A 186 -32.924 -25.706 -40.547 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.740 -26.054 -42.705 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.753 -23.900 -41.972 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.173 -24.453 -42.489 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -32.095 -25.282 -45.050 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -34.985 -22.587 -43.450 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -32.536 -24.418 -47.303 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.420 -21.716 -45.706 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.936 -21.832 -47.854 1.00 0.00 H new ATOM 558 N ILE A 187 -31.632 -27.112 -43.164 1.00 0.00 N ATOM 559 CA ILE A 187 -30.856 -28.000 -44.008 1.00 0.00 C ATOM 560 C ILE A 187 -31.468 -29.388 -43.996 1.00 0.00 C ATOM 561 O ILE A 187 -31.480 -30.076 -45.004 1.00 0.00 O ATOM 562 CB ILE A 187 -29.388 -28.124 -43.560 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.804 -26.764 -43.164 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.556 -28.760 -44.660 1.00 0.00 C ATOM 565 CD1 ILE A 187 -29.028 -25.680 -44.196 1.00 0.00 C ATOM 0 H ILE A 187 -31.118 -26.689 -42.392 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.873 -27.565 -45.007 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.360 -28.764 -42.678 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.247 -26.450 -42.219 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.733 -26.875 -42.993 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.520 -28.842 -44.331 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.946 -29.753 -44.883 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.604 -28.142 -45.556 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.587 -24.747 -43.845 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.561 -25.971 -45.137 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.098 -25.540 -44.350 1.00 0.00 H new ATOM 577 N ILE A 188 -31.980 -29.784 -42.836 1.00 0.00 N ATOM 578 CA ILE A 188 -32.596 -31.092 -42.676 1.00 0.00 C ATOM 579 C ILE A 188 -33.920 -31.180 -43.424 1.00 0.00 C ATOM 580 O ILE A 188 -34.168 -32.136 -44.156 1.00 0.00 O ATOM 581 CB ILE A 188 -32.848 -31.416 -41.188 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.568 -31.220 -40.376 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.372 -32.836 -41.028 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.824 -30.872 -38.924 1.00 0.00 C ATOM 0 H ILE A 188 -31.979 -29.214 -41.990 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.897 -31.817 -43.093 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.606 -30.730 -40.810 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -30.973 -32.132 -40.424 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.975 -30.428 -40.833 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.543 -33.044 -39.972 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.309 -32.942 -41.575 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.640 -33.541 -41.423 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.873 -30.747 -38.407 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.393 -29.944 -38.867 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.391 -31.674 -38.452 1.00 0.00 H new ATOM 596 N HIS A 189 -34.768 -30.184 -43.216 1.00 0.00 N ATOM 597 CA HIS A 189 -36.080 -30.152 -43.848 1.00 0.00 C ATOM 598 C HIS A 189 -36.008 -29.684 -45.296 1.00 0.00 C ATOM 599 O HIS A 189 -36.616 -30.288 -46.180 1.00 0.00 O ATOM 600 CB HIS A 189 -37.004 -29.220 -43.068 1.00 0.00 C ATOM 601 CG HIS A 189 -38.456 -29.420 -43.376 1.00 0.00 C ATOM 602 ND1 HIS A 189 -39.316 -30.100 -42.540 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.200 -29.024 -44.436 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.528 -30.116 -43.076 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.480 -29.468 -44.224 1.00 0.00 N ATOM 0 H HIS A 189 -34.571 -29.385 -42.613 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.470 -31.170 -43.842 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.843 -29.372 -42.001 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.734 -28.187 -43.287 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -38.850 -28.463 -45.290 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -41.404 -30.580 -42.647 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.269 -29.321 -44.853 1.00 0.00 H new ATOM 614 N LYS A 190 -35.304 -28.584 -45.532 1.00 0.00 N ATOM 615 CA LYS A 190 -35.212 -28.020 -46.876 1.00 0.00 C ATOM 616 C LYS A 190 -34.280 -28.796 -47.816 1.00 0.00 C ATOM 617 O LYS A 190 -34.612 -28.972 -48.988 1.00 0.00 O ATOM 618 CB LYS A 190 -34.772 -26.560 -46.812 1.00 0.00 C ATOM 619 CG LYS A 190 -35.792 -25.648 -46.152 1.00 0.00 C ATOM 620 CD LYS A 190 -36.640 -24.920 -47.180 1.00 0.00 C ATOM 621 CE LYS A 190 -38.064 -24.724 -46.692 1.00 0.00 C ATOM 622 NZ LYS A 190 -38.224 -23.452 -45.936 1.00 0.00 N ATOM 0 H LYS A 190 -34.792 -28.067 -44.818 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.214 -28.098 -47.297 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -33.831 -26.496 -46.265 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -34.578 -26.203 -47.823 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -36.437 -26.235 -45.498 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.278 -24.921 -45.523 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -36.193 -23.950 -47.400 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -36.649 -25.486 -48.112 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -38.743 -24.727 -47.545 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -38.348 -25.562 -46.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -38.717 -23.640 -45.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -37.287 -23.046 -45.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -38.780 -22.779 -46.502 1.00 0.00 H new ATOM 636 N TYR A 191 -33.108 -29.220 -47.344 1.00 0.00 N ATOM 637 CA TYR A 191 -32.172 -29.920 -48.228 1.00 0.00 C ATOM 638 C TYR A 191 -31.672 -31.256 -47.668 1.00 0.00 C ATOM 639 O TYR A 191 -31.888 -31.580 -46.504 1.00 0.00 O ATOM 640 CB TYR A 191 -30.980 -29.012 -48.516 1.00 0.00 C ATOM 641 CG TYR A 191 -30.924 -28.504 -49.940 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.044 -27.960 -50.548 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.744 -28.560 -50.672 1.00 0.00 C ATOM 644 CE1 TYR A 191 -31.996 -27.492 -51.848 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.688 -28.096 -51.972 1.00 0.00 C ATOM 646 CZ TYR A 191 -30.816 -27.564 -52.556 1.00 0.00 C ATOM 647 OH TYR A 191 -30.764 -27.096 -53.852 1.00 0.00 O ATOM 0 H TYR A 191 -32.789 -29.097 -46.383 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.720 -30.155 -49.140 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.014 -28.159 -47.838 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.061 -29.556 -48.299 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -32.971 -27.901 -49.997 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -28.856 -28.973 -50.217 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -32.879 -27.072 -52.306 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -28.764 -28.150 -52.528 1.00 0.00 H new ATOM 0 HH TYR A 191 -29.859 -27.219 -54.208 1.00 0.00 H new ATOM 657 N PRO A 192 -30.988 -32.048 -48.516 1.00 0.00 N ATOM 658 CA PRO A 192 -30.424 -33.344 -48.136 1.00 0.00 C ATOM 659 C PRO A 192 -29.024 -33.204 -47.544 1.00 0.00 C ATOM 660 O PRO A 192 -28.596 -34.012 -46.720 1.00 0.00 O ATOM 661 CB PRO A 192 -30.360 -34.076 -49.472 1.00 0.00 C ATOM 662 CG PRO A 192 -30.108 -33.004 -50.480 1.00 0.00 C ATOM 663 CD PRO A 192 -30.700 -31.728 -49.928 1.00 0.00 C ATOM 0 HA PRO A 192 -31.011 -33.852 -47.371 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.564 -34.820 -49.478 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.291 -34.604 -49.679 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.039 -32.887 -50.659 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.565 -33.259 -51.436 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.002 -30.895 -50.014 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.605 -31.443 -50.465 1.00 0.00 H new ATOM 671 N SER A 193 -28.328 -32.152 -47.968 1.00 0.00 N ATOM 672 CA SER A 193 -26.976 -31.836 -47.504 1.00 0.00 C ATOM 673 C SER A 193 -26.876 -31.868 -45.980 1.00 0.00 C ATOM 674 O SER A 193 -25.776 -31.904 -45.424 1.00 0.00 O ATOM 675 CB SER A 193 -26.552 -30.460 -48.020 1.00 0.00 C ATOM 676 OG SER A 193 -25.144 -30.300 -47.936 1.00 0.00 O ATOM 0 H SER A 193 -28.689 -31.486 -48.651 1.00 0.00 H new ATOM 0 HA SER A 193 -26.307 -32.600 -47.900 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.875 -30.340 -49.054 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.046 -29.681 -47.439 1.00 0.00 H new ATOM 0 HG SER A 193 -24.869 -30.312 -46.995 1.00 0.00 H new ATOM 682 N LEU A 194 -28.024 -31.824 -45.312 1.00 0.00 N ATOM 683 CA LEU A 194 -28.072 -31.812 -43.856 1.00 0.00 C ATOM 684 C LEU A 194 -27.160 -32.868 -43.252 1.00 0.00 C ATOM 685 O LEU A 194 -26.704 -32.720 -42.124 1.00 0.00 O ATOM 686 CB LEU A 194 -29.508 -32.064 -43.392 1.00 0.00 C ATOM 687 CG LEU A 194 -29.972 -33.524 -43.472 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.336 -34.052 -42.092 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.148 -33.676 -44.428 1.00 0.00 C ATOM 0 H LEU A 194 -28.940 -31.796 -45.761 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.727 -30.834 -43.519 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.605 -31.724 -42.361 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.180 -31.452 -43.994 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.142 -34.115 -43.860 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.662 -35.089 -42.174 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.465 -33.996 -41.439 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.142 -33.450 -41.673 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.455 -34.721 -44.464 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -31.981 -33.065 -44.080 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.851 -33.351 -45.425 1.00 0.00 H new ATOM 701 N GLU A 195 -26.888 -33.928 -44.000 1.00 0.00 N ATOM 702 CA GLU A 195 -26.020 -34.988 -43.496 1.00 0.00 C ATOM 703 C GLU A 195 -24.684 -34.408 -43.044 1.00 0.00 C ATOM 704 O GLU A 195 -24.300 -34.524 -41.880 1.00 0.00 O ATOM 705 CB GLU A 195 -25.792 -36.048 -44.572 1.00 0.00 C ATOM 706 CG GLU A 195 -26.016 -37.472 -44.076 1.00 0.00 C ATOM 707 CD GLU A 195 -27.472 -37.880 -44.128 1.00 0.00 C ATOM 708 OE1 GLU A 195 -28.344 -36.984 -44.100 1.00 0.00 O ATOM 709 OE2 GLU A 195 -27.744 -39.100 -44.188 1.00 0.00 O ATOM 0 H GLU A 195 -27.248 -34.078 -44.943 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.509 -35.456 -42.641 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.461 -35.854 -45.410 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -24.773 -35.959 -44.950 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -25.427 -38.161 -44.681 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -25.654 -37.558 -43.051 1.00 0.00 H new ATOM 716 N LEU A 196 -24.004 -33.760 -43.968 1.00 0.00 N ATOM 717 CA LEU A 196 -22.724 -33.124 -43.692 1.00 0.00 C ATOM 718 C LEU A 196 -22.912 -31.832 -42.892 1.00 0.00 C ATOM 719 O LEU A 196 -22.220 -31.588 -41.904 1.00 0.00 O ATOM 720 CB LEU A 196 -21.988 -32.824 -44.996 1.00 0.00 C ATOM 721 CG LEU A 196 -20.568 -32.272 -44.824 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.596 -33.400 -44.504 1.00 0.00 C ATOM 723 CD2 LEU A 196 -20.132 -31.532 -46.076 1.00 0.00 C ATOM 0 H LEU A 196 -24.320 -33.657 -44.932 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.128 -33.815 -43.095 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -21.937 -33.739 -45.586 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.574 -32.106 -45.570 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.567 -31.569 -43.991 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.592 -32.992 -44.385 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -19.900 -33.891 -43.580 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.599 -34.125 -45.318 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -19.122 -31.146 -45.938 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -20.147 -32.215 -46.926 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.814 -30.703 -46.265 1.00 0.00 H new ATOM 735 N GLU A 197 -23.844 -31.004 -43.360 1.00 0.00 N ATOM 736 CA GLU A 197 -24.136 -29.716 -42.732 1.00 0.00 C ATOM 737 C GLU A 197 -24.592 -29.860 -41.284 1.00 0.00 C ATOM 738 O GLU A 197 -24.408 -28.944 -40.480 1.00 0.00 O ATOM 739 CB GLU A 197 -25.208 -28.980 -43.540 1.00 0.00 C ATOM 740 CG GLU A 197 -24.664 -27.828 -44.364 1.00 0.00 C ATOM 741 CD GLU A 197 -24.300 -28.248 -45.776 1.00 0.00 C ATOM 742 OE1 GLU A 197 -23.900 -29.416 -45.964 1.00 0.00 O ATOM 743 OE2 GLU A 197 -24.412 -27.408 -46.692 1.00 0.00 O ATOM 0 H GLU A 197 -24.415 -31.205 -44.181 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.209 -29.143 -42.723 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.701 -29.690 -44.204 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.968 -28.600 -42.858 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -25.407 -27.031 -44.405 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.783 -27.417 -43.872 1.00 0.00 H new ATOM 750 N ARG A 198 -25.216 -30.984 -40.952 1.00 0.00 N ATOM 751 CA ARG A 198 -25.720 -31.192 -39.596 1.00 0.00 C ATOM 752 C ARG A 198 -24.640 -31.040 -38.552 1.00 0.00 C ATOM 753 O ARG A 198 -24.944 -30.792 -37.384 1.00 0.00 O ATOM 754 CB ARG A 198 -26.404 -32.552 -39.456 1.00 0.00 C ATOM 755 CG ARG A 198 -27.904 -32.508 -39.692 1.00 0.00 C ATOM 756 CD ARG A 198 -28.684 -32.564 -38.388 1.00 0.00 C ATOM 757 NE ARG A 198 -29.760 -33.552 -38.432 1.00 0.00 N ATOM 758 CZ ARG A 198 -29.580 -34.860 -38.256 1.00 0.00 C ATOM 759 NH1 ARG A 198 -28.364 -35.340 -38.024 1.00 0.00 N ATOM 760 NH2 ARG A 198 -30.616 -35.684 -38.312 1.00 0.00 N ATOM 0 H ARG A 198 -25.385 -31.759 -41.594 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.460 -30.411 -39.421 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -25.954 -33.249 -40.163 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.214 -32.943 -38.457 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.160 -31.595 -40.230 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.197 -33.345 -40.326 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.005 -32.805 -37.570 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -29.104 -31.581 -38.175 1.00 0.00 H new ATOM 0 HE ARG A 198 -30.708 -33.219 -38.608 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -27.566 -34.707 -37.980 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -28.228 -36.342 -37.889 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -31.551 -35.317 -38.490 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -30.479 -36.686 -38.177 1.00 0.00 H new ATOM 774 N ARG A 199 -23.392 -31.144 -38.952 1.00 0.00 N ATOM 775 CA ARG A 199 -22.320 -30.960 -38.004 1.00 0.00 C ATOM 776 C ARG A 199 -22.124 -29.476 -37.752 1.00 0.00 C ATOM 777 O ARG A 199 -21.052 -29.040 -37.332 1.00 0.00 O ATOM 778 CB ARG A 199 -21.024 -31.600 -38.508 1.00 0.00 C ATOM 779 CG ARG A 199 -20.072 -32.004 -37.392 1.00 0.00 C ATOM 780 CD ARG A 199 -18.624 -31.720 -37.760 1.00 0.00 C ATOM 781 NE ARG A 199 -17.712 -31.996 -36.652 1.00 0.00 N ATOM 782 CZ ARG A 199 -16.476 -31.512 -36.572 1.00 0.00 C ATOM 783 NH1 ARG A 199 -16.000 -30.728 -37.536 1.00 0.00 N ATOM 784 NH2 ARG A 199 -15.712 -31.808 -35.532 1.00 0.00 N ATOM 0 H ARG A 199 -23.100 -31.351 -39.907 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.585 -31.453 -37.069 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.270 -32.481 -39.101 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.517 -30.900 -39.172 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -20.329 -31.464 -36.481 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.192 -33.066 -37.178 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -18.343 -32.327 -38.620 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -18.524 -30.677 -38.060 1.00 0.00 H new ATOM 0 HE ARG A 199 -18.043 -32.595 -35.896 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -16.584 -30.496 -38.340 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -15.051 -30.359 -37.471 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -16.071 -32.409 -34.790 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.764 -31.436 -35.473 1.00 0.00 H new ATOM 798 N GLY A 200 -23.180 -28.700 -38.028 1.00 0.00 N ATOM 799 CA GLY A 200 -23.120 -27.260 -37.848 1.00 0.00 C ATOM 800 C GLY A 200 -21.820 -26.716 -38.372 1.00 0.00 C ATOM 801 O GLY A 200 -21.248 -25.776 -37.820 1.00 0.00 O ATOM 0 H GLY A 200 -24.074 -29.049 -38.373 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -23.954 -26.788 -38.367 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.223 -27.015 -36.791 1.00 0.00 H new ATOM 805 N TYR A 201 -21.336 -27.340 -39.432 1.00 0.00 N ATOM 806 CA TYR A 201 -20.068 -26.940 -40.016 1.00 0.00 C ATOM 807 C TYR A 201 -20.208 -25.696 -40.876 1.00 0.00 C ATOM 808 O TYR A 201 -19.564 -24.680 -40.620 1.00 0.00 O ATOM 809 CB TYR A 201 -19.480 -28.084 -40.844 1.00 0.00 C ATOM 810 CG TYR A 201 -18.068 -27.820 -41.320 1.00 0.00 C ATOM 811 CD1 TYR A 201 -16.972 -28.120 -40.520 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.832 -27.264 -42.572 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.684 -27.880 -40.956 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.548 -27.024 -43.016 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.476 -27.332 -42.204 1.00 0.00 C ATOM 816 OH TYR A 201 -14.192 -27.088 -42.640 1.00 0.00 O ATOM 0 H TYR A 201 -21.797 -28.119 -39.902 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.392 -26.702 -39.195 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.489 -28.996 -40.247 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.119 -28.262 -41.709 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.130 -28.548 -39.541 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.668 -27.016 -43.208 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -14.843 -28.120 -40.322 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -16.383 -26.597 -43.994 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.220 -26.702 -43.540 1.00 0.00 H new ATOM 826 N LEU A 202 -21.036 -25.784 -41.896 1.00 0.00 N ATOM 827 CA LEU A 202 -21.236 -24.660 -42.792 1.00 0.00 C ATOM 828 C LEU A 202 -22.244 -23.656 -42.244 1.00 0.00 C ATOM 829 O LEU A 202 -22.008 -22.448 -42.260 1.00 0.00 O ATOM 830 CB LEU A 202 -21.700 -25.156 -44.160 1.00 0.00 C ATOM 831 CG LEU A 202 -20.744 -26.124 -44.856 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.416 -26.760 -46.064 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.468 -25.408 -45.272 1.00 0.00 C ATOM 0 H LEU A 202 -21.579 -26.616 -42.126 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.278 -24.149 -42.886 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.667 -25.645 -44.043 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.855 -24.294 -44.808 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.481 -26.913 -44.152 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.721 -27.446 -46.548 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.301 -27.308 -45.741 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.708 -25.982 -46.770 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.800 -26.113 -45.766 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.713 -24.598 -45.959 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.976 -24.999 -44.390 1.00 0.00 H new ATOM 845 N LEU A 203 -23.384 -24.164 -41.796 1.00 0.00 N ATOM 846 CA LEU A 203 -24.456 -23.304 -41.288 1.00 0.00 C ATOM 847 C LEU A 203 -24.220 -22.780 -39.876 1.00 0.00 C ATOM 848 O LEU A 203 -24.352 -21.580 -39.636 1.00 0.00 O ATOM 849 CB LEU A 203 -25.804 -24.020 -41.380 1.00 0.00 C ATOM 850 CG LEU A 203 -26.072 -25.076 -40.308 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.548 -25.424 -40.272 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.240 -26.324 -40.556 1.00 0.00 C ATOM 0 H LEU A 203 -23.594 -25.162 -41.772 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.462 -22.424 -41.931 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.595 -23.272 -41.332 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.875 -24.496 -42.358 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.784 -24.663 -39.341 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.726 -26.177 -39.504 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.127 -24.529 -40.044 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.853 -25.816 -41.242 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.448 -27.060 -39.780 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.493 -26.742 -41.530 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.181 -26.065 -40.536 1.00 0.00 H new ATOM 864 N LYS A 204 -23.896 -23.660 -38.936 1.00 0.00 N ATOM 865 CA LYS A 204 -23.680 -23.220 -37.564 1.00 0.00 C ATOM 866 C LYS A 204 -22.488 -22.296 -37.496 1.00 0.00 C ATOM 867 O LYS A 204 -22.524 -21.276 -36.820 1.00 0.00 O ATOM 868 CB LYS A 204 -23.476 -24.412 -36.632 1.00 0.00 C ATOM 869 CG LYS A 204 -23.796 -24.104 -35.176 1.00 0.00 C ATOM 870 CD LYS A 204 -23.092 -25.068 -34.236 1.00 0.00 C ATOM 871 CE LYS A 204 -22.340 -24.332 -33.136 1.00 0.00 C ATOM 872 NZ LYS A 204 -21.008 -24.940 -32.872 1.00 0.00 N ATOM 0 H LYS A 204 -23.779 -24.661 -39.093 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.568 -22.680 -37.236 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.104 -25.237 -36.967 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.442 -24.748 -36.706 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.495 -23.082 -34.944 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.873 -24.162 -35.019 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -23.824 -25.741 -33.789 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -22.395 -25.686 -34.803 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -22.212 -23.287 -33.420 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -22.932 -24.344 -32.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -20.528 -24.410 -32.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.131 -25.930 -32.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -20.433 -24.906 -33.738 1.00 0.00 H new ATOM 886 N GLN A 205 -21.436 -22.640 -38.220 1.00 0.00 N ATOM 887 CA GLN A 205 -20.252 -21.804 -38.244 1.00 0.00 C ATOM 888 C GLN A 205 -20.612 -20.416 -38.728 1.00 0.00 C ATOM 889 O GLN A 205 -20.196 -19.424 -38.144 1.00 0.00 O ATOM 890 CB GLN A 205 -19.168 -22.416 -39.132 1.00 0.00 C ATOM 891 CG GLN A 205 -17.864 -21.632 -39.120 1.00 0.00 C ATOM 892 CD GLN A 205 -17.588 -20.940 -40.440 1.00 0.00 C ATOM 893 OE1 GLN A 205 -17.464 -19.720 -40.500 1.00 0.00 O ATOM 894 NE2 GLN A 205 -17.492 -21.720 -41.512 1.00 0.00 N ATOM 0 H GLN A 205 -21.379 -23.483 -38.792 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.856 -21.735 -37.231 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.973 -23.437 -38.803 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.538 -22.476 -40.156 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.899 -20.888 -38.324 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.040 -22.307 -38.889 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.601 -22.730 -41.419 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -17.309 -21.309 -42.427 1.00 0.00 H new ATOM 903 N ALA A 206 -21.396 -20.352 -39.788 1.00 0.00 N ATOM 904 CA ALA A 206 -21.812 -19.072 -40.328 1.00 0.00 C ATOM 905 C ALA A 206 -22.820 -18.384 -39.420 1.00 0.00 C ATOM 906 O ALA A 206 -22.664 -17.212 -39.080 1.00 0.00 O ATOM 907 CB ALA A 206 -22.372 -19.236 -41.736 1.00 0.00 C ATOM 0 H ALA A 206 -21.755 -21.165 -40.289 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.930 -18.434 -40.382 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.678 -18.263 -42.122 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.606 -19.659 -42.385 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.234 -19.903 -41.709 1.00 0.00 H new ATOM 913 N LEU A 207 -23.848 -19.112 -39.028 1.00 0.00 N ATOM 914 CA LEU A 207 -24.868 -18.560 -38.152 1.00 0.00 C ATOM 915 C LEU A 207 -24.260 -18.204 -36.804 1.00 0.00 C ATOM 916 O LEU A 207 -24.396 -17.080 -36.316 1.00 0.00 O ATOM 917 CB LEU A 207 -26.008 -19.568 -37.972 1.00 0.00 C ATOM 918 CG LEU A 207 -27.108 -19.156 -36.984 1.00 0.00 C ATOM 919 CD1 LEU A 207 -26.668 -19.424 -35.556 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.476 -17.692 -37.172 1.00 0.00 C ATOM 0 H LEU A 207 -24.000 -20.083 -39.300 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.271 -17.654 -38.604 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.467 -19.748 -38.944 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.583 -20.515 -37.640 1.00 0.00 H new ATOM 0 HG LEU A 207 -27.995 -19.756 -37.185 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -27.460 -19.126 -34.869 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.462 -20.487 -35.432 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -25.766 -18.852 -35.340 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.257 -17.419 -36.463 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -26.597 -17.071 -37.000 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.838 -17.535 -38.188 1.00 0.00 H new ATOM 932 N LYS A 208 -23.600 -19.184 -36.196 1.00 0.00 N ATOM 933 CA LYS A 208 -22.980 -19.004 -34.892 1.00 0.00 C ATOM 934 C LYS A 208 -21.768 -18.060 -34.924 1.00 0.00 C ATOM 935 O LYS A 208 -21.512 -17.380 -33.932 1.00 0.00 O ATOM 936 CB LYS A 208 -22.604 -20.360 -34.284 1.00 0.00 C ATOM 937 CG LYS A 208 -21.192 -20.824 -34.608 1.00 0.00 C ATOM 938 CD LYS A 208 -20.224 -20.508 -33.476 1.00 0.00 C ATOM 939 CE LYS A 208 -19.320 -21.692 -33.160 1.00 0.00 C ATOM 940 NZ LYS A 208 -17.884 -21.312 -33.180 1.00 0.00 N ATOM 0 H LYS A 208 -23.481 -20.117 -36.591 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.723 -18.523 -34.256 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.715 -20.302 -33.201 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.310 -21.111 -34.637 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.195 -21.898 -34.795 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.851 -20.342 -35.524 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -19.614 -19.647 -33.749 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.786 -20.231 -32.584 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.576 -22.093 -32.179 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.496 -22.487 -33.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.301 -22.145 -32.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.633 -20.953 -34.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.711 -20.572 -32.471 1.00 0.00 H new ATOM 954 N ARG A 209 -21.008 -18.000 -36.032 1.00 0.00 N ATOM 955 CA ARG A 209 -19.852 -17.096 -36.048 1.00 0.00 C ATOM 956 C ARG A 209 -20.308 -15.656 -35.896 1.00 0.00 C ATOM 957 O ARG A 209 -19.628 -14.840 -35.272 1.00 0.00 O ATOM 958 CB ARG A 209 -19.008 -17.244 -37.316 1.00 0.00 C ATOM 959 CG ARG A 209 -19.708 -16.780 -38.580 1.00 0.00 C ATOM 960 CD ARG A 209 -19.128 -15.468 -39.092 1.00 0.00 C ATOM 961 NE ARG A 209 -19.228 -15.352 -40.544 1.00 0.00 N ATOM 962 CZ ARG A 209 -18.388 -15.928 -41.396 1.00 0.00 C ATOM 963 NH1 ARG A 209 -17.376 -16.668 -40.944 1.00 0.00 N ATOM 964 NH2 ARG A 209 -18.552 -15.772 -42.700 1.00 0.00 N ATOM 0 H ARG A 209 -21.163 -18.537 -36.885 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.221 -17.373 -35.204 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.085 -16.676 -37.194 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -18.726 -18.290 -37.432 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.614 -17.545 -39.350 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -20.773 -16.655 -38.382 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -19.652 -14.634 -38.625 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -18.082 -15.394 -38.794 1.00 0.00 H new ATOM 0 HE ARG A 209 -19.991 -14.794 -40.928 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -17.245 -16.794 -39.940 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -16.733 -17.109 -41.602 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -19.325 -15.208 -43.053 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -17.905 -16.216 -43.352 1.00 0.00 H new ATOM 978 N GLU A 210 -21.476 -15.356 -36.444 1.00 0.00 N ATOM 979 CA GLU A 210 -22.036 -14.016 -36.352 1.00 0.00 C ATOM 980 C GLU A 210 -22.492 -13.752 -34.924 1.00 0.00 C ATOM 981 O GLU A 210 -22.128 -12.740 -34.320 1.00 0.00 O ATOM 982 CB GLU A 210 -23.212 -13.856 -37.320 1.00 0.00 C ATOM 983 CG GLU A 210 -22.908 -12.936 -38.492 1.00 0.00 C ATOM 984 CD GLU A 210 -21.724 -13.404 -39.312 1.00 0.00 C ATOM 985 OE1 GLU A 210 -21.848 -14.440 -40.000 1.00 0.00 O ATOM 986 OE2 GLU A 210 -20.668 -12.736 -39.264 1.00 0.00 O ATOM 0 H GLU A 210 -22.054 -16.022 -36.957 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.268 -13.293 -36.625 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.495 -14.837 -37.702 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.071 -13.466 -36.775 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -23.786 -12.871 -39.134 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.711 -11.931 -38.118 1.00 0.00 H new ATOM 993 N LEU A 211 -23.268 -14.680 -34.376 1.00 0.00 N ATOM 994 CA LEU A 211 -23.752 -14.556 -33.008 1.00 0.00 C ATOM 995 C LEU A 211 -22.580 -14.588 -32.036 1.00 0.00 C ATOM 996 O LEU A 211 -22.556 -13.856 -31.048 1.00 0.00 O ATOM 997 CB LEU A 211 -24.728 -15.688 -32.680 1.00 0.00 C ATOM 998 CG LEU A 211 -26.156 -15.476 -33.184 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.780 -16.800 -33.596 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.000 -14.796 -32.116 1.00 0.00 C ATOM 0 H LEU A 211 -23.575 -15.525 -34.858 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.274 -13.604 -32.910 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.342 -16.615 -33.105 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.756 -15.821 -31.599 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.120 -14.828 -34.060 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.796 -16.628 -33.952 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -26.187 -17.249 -34.393 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.805 -17.473 -32.739 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.014 -14.652 -32.490 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.028 -15.420 -31.223 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.564 -13.828 -31.869 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.600 -15.436 -32.336 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.416 -15.564 -31.496 1.00 0.00 C ATOM 1014 C ASN A 212 -19.576 -14.292 -31.552 1.00 0.00 C ATOM 1015 O ASN A 212 -18.884 -13.952 -30.592 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.580 -16.764 -31.932 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.492 -17.108 -30.932 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.684 -17.956 -30.060 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.348 -16.444 -31.048 1.00 0.00 N ATOM 0 H ASN A 212 -21.604 -16.044 -33.155 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.743 -15.719 -30.468 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.232 -17.627 -32.066 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.126 -16.554 -32.900 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.583 -16.628 -30.399 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -17.234 -15.750 -31.787 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.640 -13.592 -32.684 1.00 0.00 N ATOM 1027 CA ARG A 213 -18.880 -12.360 -32.860 1.00 0.00 C ATOM 1028 C ARG A 213 -19.476 -11.232 -32.024 1.00 0.00 C ATOM 1029 O ARG A 213 -18.772 -10.564 -31.268 1.00 0.00 O ATOM 1030 CB ARG A 213 -18.844 -11.956 -34.336 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.440 -11.868 -34.908 1.00 0.00 C ATOM 1032 CD ARG A 213 -16.956 -13.224 -35.408 1.00 0.00 C ATOM 1033 NE ARG A 213 -15.848 -13.092 -36.352 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.020 -14.088 -36.660 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -15.168 -15.284 -36.104 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -14.040 -13.888 -37.528 1.00 0.00 N ATOM 0 H ARG A 213 -20.208 -13.857 -33.488 1.00 0.00 H new ATOM 0 HA ARG A 213 -17.860 -12.542 -32.521 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -19.419 -12.678 -34.916 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.336 -10.990 -34.452 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.424 -11.150 -35.728 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -16.757 -11.495 -34.144 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -16.640 -13.832 -34.560 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -17.781 -13.750 -35.888 1.00 0.00 H new ATOM 0 HE ARG A 213 -15.701 -12.187 -36.799 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.921 -15.446 -35.435 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.529 -16.041 -36.346 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -13.920 -12.972 -37.960 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -13.405 -14.650 -37.765 1.00 0.00 H new