USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 716 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 388 GLN : amide:sc= 0.577 K(o=1.8,f=-4) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 1.2 K(o=1.8,f=-8.1!) USER MOD Set 2.1: A 309 ASN : amide:sc= 0.599 K(o=0.98,f=-2.2!) USER MOD Set 2.2: A 387 TYR OH : rot 180:sc= 0.385 USER MOD Set 3.1: A 303 LYS NZ :NH3+ -130:sc= 2.07 (180deg=0.121) USER MOD Set 3.2: A 383 SER OG : rot 178:sc= 2.17 USER MOD Set 4.1: A 331 LYS NZ :NH3+ 147:sc= 2.71 (180deg=-0.216) USER MOD Set 4.2: A 353 ASN : amide:sc= 1.27 K(o=4,f=-9.5!) USER MOD Set 5.1: A 313 THR OG1 : rot -141:sc= 1.45 USER MOD Set 5.2: A 317 THR OG1 : rot 180:sc= 1.11 USER MOD Set 6.1: A 308 LYS NZ :NH3+ -178:sc= 2.98 (180deg=1.81) USER MOD Set 6.2: A 311 THR OG1 : rot 41:sc= 1.22 USER MOD Single : A 297 TYR OH : rot 30:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 139:sc= 2.28 (180deg=0.125) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 174:sc= -0.964 (180deg=-1.03) USER MOD Single : A 305 SER OG : rot 4:sc= 1.11 USER MOD Single : A 315 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.1!) USER MOD Single : A 320 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 GLN : amide:sc= -0.858 X(o=-0.86,f=-0.91) USER MOD Single : A 323 LYS NZ :NH3+ 165:sc= 3.16 (180deg=2.08) USER MOD Single : A 326 LYS NZ :NH3+ -113:sc= 0.864 (180deg=-1.41!) USER MOD Single : A 341 THR OG1 : rot -23:sc= 0.817 USER MOD Single : A 345 ASN : amide:sc= 1.47 K(o=1.5,f=-2.8!) USER MOD Single : A 346 LYS NZ :NH3+ 152:sc= 2.44 (180deg=1.69) USER MOD Single : A 351 THR OG1 : rot 136:sc= 0.881 USER MOD Single : A 357 SER OG : rot -24:sc= 0.421 USER MOD Single : A 358 THR OG1 : rot 28:sc= 0.375 USER MOD Single : A 359 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.48) USER MOD Single : A 368 ASN : amide:sc= 1.2 K(o=1.2,f=-0.12) USER MOD Single : A 374 SER OG : rot 14:sc= 1.28 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 386 THR OG1 : rot 38:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.878 -41.296 -12.566 1.00 0.00 N ATOM 148 CA TYR A 297 -45.433 -40.343 -11.541 1.00 0.00 C ATOM 149 C TYR A 297 -44.578 -39.216 -12.152 1.00 0.00 C ATOM 150 O TYR A 297 -43.942 -39.394 -13.190 1.00 0.00 O ATOM 151 CB TYR A 297 -44.661 -41.073 -10.425 1.00 0.00 C ATOM 152 CG TYR A 297 -43.320 -41.660 -10.828 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.261 -42.841 -11.596 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.129 -41.032 -10.419 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.016 -43.378 -11.972 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.883 -41.573 -10.779 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.822 -42.742 -11.573 1.00 0.00 C ATOM 158 OH TYR A 297 -39.623 -43.252 -11.966 1.00 0.00 O ATOM 0 HA TYR A 297 -46.319 -39.882 -11.105 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -44.499 -40.375 -9.604 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -45.288 -41.877 -10.041 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.173 -43.335 -11.896 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -42.173 -40.130 -9.826 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -41.975 -44.278 -12.567 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.972 -41.096 -10.449 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.726 -43.699 -12.832 1.00 0.00 H new ATOM 168 N LYS A 298 -44.532 -38.056 -11.478 1.00 0.00 N ATOM 169 CA LYS A 298 -43.618 -36.946 -11.777 1.00 0.00 C ATOM 170 C LYS A 298 -42.228 -37.292 -11.230 1.00 0.00 C ATOM 171 O LYS A 298 -41.988 -37.179 -10.027 1.00 0.00 O ATOM 172 CB LYS A 298 -44.202 -35.644 -11.190 1.00 0.00 C ATOM 173 CG LYS A 298 -43.322 -34.386 -11.298 1.00 0.00 C ATOM 174 CD LYS A 298 -42.991 -33.904 -12.724 1.00 0.00 C ATOM 175 CE LYS A 298 -41.574 -34.290 -13.165 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.525 -33.597 -12.376 1.00 0.00 N ATOM 0 H LYS A 298 -45.147 -37.861 -10.688 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.510 -36.789 -12.850 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -45.150 -35.441 -11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.425 -35.815 -10.137 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.821 -33.573 -10.769 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.385 -34.578 -10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.713 -34.327 -13.423 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.099 -32.820 -12.771 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.447 -35.368 -13.065 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.448 -34.051 -14.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.756 -34.263 -12.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.148 -32.799 -12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.935 -33.243 -11.488 1.00 0.00 H new ATOM 190 N MET A 299 -41.335 -37.755 -12.109 1.00 0.00 N ATOM 191 CA MET A 299 -39.977 -38.196 -11.776 1.00 0.00 C ATOM 192 C MET A 299 -38.962 -37.045 -11.648 1.00 0.00 C ATOM 193 O MET A 299 -39.179 -35.939 -12.148 1.00 0.00 O ATOM 194 CB MET A 299 -39.520 -39.234 -12.819 1.00 0.00 C ATOM 195 CG MET A 299 -39.043 -38.682 -14.171 1.00 0.00 C ATOM 196 SD MET A 299 -40.259 -37.756 -15.148 1.00 0.00 S ATOM 197 CE MET A 299 -39.353 -37.662 -16.718 1.00 0.00 C ATOM 0 H MET A 299 -41.544 -37.836 -13.104 1.00 0.00 H new ATOM 0 HA MET A 299 -40.013 -38.648 -10.785 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.710 -39.820 -12.385 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.347 -39.920 -13.003 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.186 -38.033 -13.990 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.688 -39.518 -14.774 1.00 0.00 H new ATOM 0 HE1 MET A 299 -39.951 -37.121 -17.451 1.00 0.00 H new ATOM 0 HE2 MET A 299 -38.409 -37.140 -16.563 1.00 0.00 H new ATOM 0 HE3 MET A 299 -39.154 -38.669 -17.084 1.00 0.00 H new ATOM 207 N CYS A 300 -37.821 -37.314 -11.005 1.00 0.00 N ATOM 208 CA CYS A 300 -36.663 -36.418 -11.008 1.00 0.00 C ATOM 209 C CYS A 300 -35.704 -36.813 -12.151 1.00 0.00 C ATOM 210 O CYS A 300 -35.580 -37.996 -12.485 1.00 0.00 O ATOM 211 CB CYS A 300 -35.915 -36.491 -9.664 1.00 0.00 C ATOM 212 SG CYS A 300 -36.853 -36.672 -8.120 1.00 0.00 S ATOM 0 H CYS A 300 -37.675 -38.166 -10.464 1.00 0.00 H new ATOM 0 HA CYS A 300 -37.016 -35.398 -11.158 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.221 -37.329 -9.723 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.315 -35.585 -9.576 1.00 0.00 H new ATOM 217 N THR A 301 -34.980 -35.838 -12.712 1.00 0.00 N ATOM 218 CA THR A 301 -33.948 -36.074 -13.740 1.00 0.00 C ATOM 219 C THR A 301 -32.662 -35.268 -13.531 1.00 0.00 C ATOM 220 O THR A 301 -31.761 -35.340 -14.369 1.00 0.00 O ATOM 221 CB THR A 301 -34.490 -35.846 -15.163 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.975 -34.529 -15.291 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.625 -36.801 -15.539 1.00 0.00 C ATOM 0 H THR A 301 -35.091 -34.854 -12.467 1.00 0.00 H new ATOM 0 HA THR A 301 -33.681 -37.125 -13.625 1.00 0.00 H new ATOM 0 HB THR A 301 -33.652 -36.031 -15.834 1.00 0.00 H new ATOM 0 HG1 THR A 301 -35.316 -34.393 -16.200 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.960 -36.586 -16.554 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.268 -37.829 -15.485 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.456 -36.669 -14.847 1.00 0.00 H new ATOM 231 N ASP A 302 -32.514 -34.541 -12.416 1.00 0.00 N ATOM 232 CA ASP A 302 -31.216 -33.999 -12.002 1.00 0.00 C ATOM 233 C ASP A 302 -30.338 -35.081 -11.339 1.00 0.00 C ATOM 234 O ASP A 302 -30.842 -36.107 -10.884 1.00 0.00 O ATOM 235 CB ASP A 302 -31.419 -32.789 -11.081 1.00 0.00 C ATOM 236 CG ASP A 302 -30.101 -32.052 -10.814 1.00 0.00 C ATOM 237 OD1 ASP A 302 -29.179 -32.119 -11.661 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.953 -31.429 -9.741 1.00 0.00 O ATOM 0 H ASP A 302 -33.281 -34.315 -11.783 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.682 -33.663 -12.891 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.134 -32.103 -11.534 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.849 -33.119 -10.136 1.00 0.00 H new ATOM 243 N LYS A 303 -29.019 -34.854 -11.313 1.00 0.00 N ATOM 244 CA LYS A 303 -27.952 -35.810 -10.979 1.00 0.00 C ATOM 245 C LYS A 303 -28.055 -36.331 -9.538 1.00 0.00 C ATOM 246 O LYS A 303 -27.526 -35.725 -8.610 1.00 0.00 O ATOM 247 CB LYS A 303 -26.578 -35.184 -11.288 1.00 0.00 C ATOM 248 CG LYS A 303 -26.226 -35.199 -12.791 1.00 0.00 C ATOM 249 CD LYS A 303 -26.857 -34.079 -13.639 1.00 0.00 C ATOM 250 CE LYS A 303 -26.511 -34.279 -15.122 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.450 -35.213 -15.788 1.00 0.00 N ATOM 0 H LYS A 303 -28.641 -33.934 -11.540 1.00 0.00 H new ATOM 0 HA LYS A 303 -28.074 -36.692 -11.608 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.566 -34.155 -10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.808 -35.723 -10.736 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -25.142 -35.138 -12.892 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.531 -36.159 -13.207 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.939 -34.079 -13.507 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.494 -33.108 -13.301 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -26.533 -33.316 -15.633 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.495 -34.663 -15.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.911 -35.938 -16.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -28.049 -35.672 -15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -28.049 -34.686 -16.455 1.00 0.00 H new ATOM 265 N MET A 304 -28.747 -37.458 -9.358 1.00 0.00 N ATOM 266 CA MET A 304 -28.985 -38.098 -8.061 1.00 0.00 C ATOM 267 C MET A 304 -27.751 -38.845 -7.536 1.00 0.00 C ATOM 268 O MET A 304 -26.781 -39.088 -8.260 1.00 0.00 O ATOM 269 CB MET A 304 -30.188 -39.049 -8.199 1.00 0.00 C ATOM 270 CG MET A 304 -31.489 -38.288 -7.922 1.00 0.00 C ATOM 271 SD MET A 304 -32.983 -39.035 -8.614 1.00 0.00 S ATOM 272 CE MET A 304 -32.849 -38.397 -10.304 1.00 0.00 C ATOM 0 H MET A 304 -29.170 -37.967 -10.134 1.00 0.00 H new ATOM 0 HA MET A 304 -29.200 -37.322 -7.326 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.212 -39.475 -9.202 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.087 -39.880 -7.501 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.615 -38.197 -6.843 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.391 -37.277 -8.318 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.631 -38.837 -10.922 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.962 -37.313 -10.294 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.873 -38.656 -10.714 1.00 0.00 H new ATOM 282 N SER A 305 -27.772 -39.232 -6.255 1.00 0.00 N ATOM 283 CA SER A 305 -26.778 -40.150 -5.680 1.00 0.00 C ATOM 284 C SER A 305 -27.279 -40.848 -4.414 1.00 0.00 C ATOM 285 O SER A 305 -28.157 -40.337 -3.719 1.00 0.00 O ATOM 286 CB SER A 305 -25.478 -39.391 -5.375 1.00 0.00 C ATOM 287 OG SER A 305 -24.812 -39.095 -6.585 1.00 0.00 O ATOM 0 H SER A 305 -28.477 -38.919 -5.588 1.00 0.00 H new ATOM 0 HA SER A 305 -26.594 -40.926 -6.423 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.700 -38.471 -4.835 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.836 -39.992 -4.731 1.00 0.00 H new ATOM 0 HG SER A 305 -25.363 -39.385 -7.341 1.00 0.00 H new ATOM 293 N PHE A 306 -26.685 -42.004 -4.089 1.00 0.00 N ATOM 294 CA PHE A 306 -26.831 -42.649 -2.782 1.00 0.00 C ATOM 295 C PHE A 306 -25.846 -42.042 -1.774 1.00 0.00 C ATOM 296 O PHE A 306 -24.633 -42.119 -1.955 1.00 0.00 O ATOM 297 CB PHE A 306 -26.693 -44.185 -2.842 1.00 0.00 C ATOM 298 CG PHE A 306 -26.197 -44.797 -4.138 1.00 0.00 C ATOM 299 CD1 PHE A 306 -24.832 -44.722 -4.478 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.094 -45.472 -4.991 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.367 -45.325 -5.660 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.627 -46.077 -6.171 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.263 -46.007 -6.503 1.00 0.00 C ATOM 0 H PHE A 306 -26.085 -42.520 -4.733 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.849 -42.454 -2.446 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.016 -44.493 -2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.668 -44.619 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.142 -44.201 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.142 -45.524 -4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.321 -45.264 -5.921 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.316 -46.595 -6.822 1.00 0.00 H new ATOM 0 HZ PHE A 306 -24.903 -46.477 -7.406 1.00 0.00 H new ATOM 313 N VAL A 307 -26.390 -41.478 -0.694 1.00 0.00 N ATOM 314 CA VAL A 307 -25.682 -41.112 0.541 1.00 0.00 C ATOM 315 C VAL A 307 -25.254 -42.372 1.316 1.00 0.00 C ATOM 316 O VAL A 307 -24.235 -42.363 2.001 1.00 0.00 O ATOM 317 CB VAL A 307 -26.602 -40.196 1.381 1.00 0.00 C ATOM 318 CG1 VAL A 307 -26.112 -39.947 2.813 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.768 -38.839 0.684 1.00 0.00 C ATOM 0 H VAL A 307 -27.384 -41.252 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.767 -40.568 0.305 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.549 -40.730 1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.816 -39.295 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -26.040 -40.897 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -25.131 -39.472 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.417 -38.200 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -25.793 -38.365 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.212 -38.987 -0.300 1.00 0.00 H new ATOM 329 N LYS A 308 -25.999 -43.477 1.159 1.00 0.00 N ATOM 330 CA LYS A 308 -25.678 -44.822 1.645 1.00 0.00 C ATOM 331 C LYS A 308 -26.142 -45.828 0.593 1.00 0.00 C ATOM 332 O LYS A 308 -27.317 -45.823 0.221 1.00 0.00 O ATOM 333 CB LYS A 308 -26.377 -45.077 2.992 1.00 0.00 C ATOM 334 CG LYS A 308 -26.102 -46.475 3.572 1.00 0.00 C ATOM 335 CD LYS A 308 -27.243 -46.940 4.492 1.00 0.00 C ATOM 336 CE LYS A 308 -27.095 -48.421 4.864 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.318 -49.315 3.701 1.00 0.00 N ATOM 0 H LYS A 308 -26.889 -43.452 0.662 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.605 -44.925 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.051 -44.324 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.452 -44.951 2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -25.976 -47.189 2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.166 -46.460 4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -27.251 -46.335 5.399 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.200 -46.782 3.995 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -26.098 -48.595 5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.806 -48.669 5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.242 -50.306 4.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.266 -49.145 3.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.602 -49.121 2.972 1.00 0.00 H new ATOM 351 N ASN A 309 -25.234 -46.700 0.146 1.00 0.00 N ATOM 352 CA ASN A 309 -25.531 -47.812 -0.752 1.00 0.00 C ATOM 353 C ASN A 309 -26.606 -48.748 -0.158 1.00 0.00 C ATOM 354 O ASN A 309 -26.617 -48.973 1.059 1.00 0.00 O ATOM 355 CB ASN A 309 -24.229 -48.580 -1.073 1.00 0.00 C ATOM 356 CG ASN A 309 -23.518 -49.163 0.149 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.368 -48.517 1.176 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.014 -50.379 0.074 1.00 0.00 N ATOM 0 H ASN A 309 -24.249 -46.648 0.407 1.00 0.00 H new ATOM 0 HA ASN A 309 -25.941 -47.412 -1.680 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.461 -49.391 -1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.544 -47.908 -1.590 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.506 -50.770 0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.132 -50.928 -0.777 1.00 0.00 H new ATOM 365 N PRO A 310 -27.490 -49.331 -0.993 1.00 0.00 N ATOM 366 CA PRO A 310 -28.403 -50.386 -0.567 1.00 0.00 C ATOM 367 C PRO A 310 -27.651 -51.548 0.095 1.00 0.00 C ATOM 368 O PRO A 310 -26.707 -52.081 -0.487 1.00 0.00 O ATOM 369 CB PRO A 310 -29.156 -50.835 -1.824 1.00 0.00 C ATOM 370 CG PRO A 310 -29.006 -49.668 -2.793 1.00 0.00 C ATOM 371 CD PRO A 310 -27.662 -49.056 -2.413 1.00 0.00 C ATOM 0 HA PRO A 310 -29.098 -50.022 0.190 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.731 -51.750 -2.236 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.205 -51.039 -1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.014 -50.004 -3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.819 -48.950 -2.684 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.853 -49.495 -2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.651 -47.984 -2.608 1.00 0.00 H new ATOM 379 N THR A 311 -28.091 -51.965 1.285 1.00 0.00 N ATOM 380 CA THR A 311 -27.610 -53.177 1.972 1.00 0.00 C ATOM 381 C THR A 311 -28.780 -54.101 2.296 1.00 0.00 C ATOM 382 O THR A 311 -29.723 -53.664 2.961 1.00 0.00 O ATOM 383 CB THR A 311 -26.837 -52.850 3.259 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.621 -52.036 4.102 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.510 -52.142 2.978 1.00 0.00 C ATOM 0 H THR A 311 -28.806 -51.463 1.812 1.00 0.00 H new ATOM 0 HA THR A 311 -26.922 -53.678 1.291 1.00 0.00 H new ATOM 0 HB THR A 311 -26.617 -53.800 3.745 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.549 -52.349 4.088 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.003 -51.933 3.920 1.00 0.00 H new ATOM 0 HG22 THR A 311 -24.880 -52.782 2.360 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.701 -51.206 2.453 1.00 0.00 H new ATOM 393 N ASP A 312 -28.721 -55.349 1.817 1.00 0.00 N ATOM 394 CA ASP A 312 -29.714 -56.397 2.076 1.00 0.00 C ATOM 395 C ASP A 312 -29.766 -56.755 3.570 1.00 0.00 C ATOM 396 O ASP A 312 -28.732 -56.898 4.222 1.00 0.00 O ATOM 397 CB ASP A 312 -29.371 -57.622 1.210 1.00 0.00 C ATOM 398 CG ASP A 312 -30.498 -58.652 1.066 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.397 -58.738 1.933 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.542 -59.348 0.027 1.00 0.00 O ATOM 0 H ASP A 312 -27.957 -55.667 1.220 1.00 0.00 H new ATOM 0 HA ASP A 312 -30.707 -56.036 1.809 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.086 -57.277 0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.499 -58.117 1.638 1.00 0.00 H new ATOM 405 N THR A 313 -30.977 -56.902 4.108 1.00 0.00 N ATOM 406 CA THR A 313 -31.222 -57.314 5.496 1.00 0.00 C ATOM 407 C THR A 313 -31.328 -58.831 5.661 1.00 0.00 C ATOM 408 O THR A 313 -31.362 -59.314 6.792 1.00 0.00 O ATOM 409 CB THR A 313 -32.541 -56.708 6.000 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.614 -57.224 5.237 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.546 -55.179 5.938 1.00 0.00 C ATOM 0 H THR A 313 -31.835 -56.735 3.582 1.00 0.00 H new ATOM 0 HA THR A 313 -30.366 -56.958 6.069 1.00 0.00 H new ATOM 0 HB THR A 313 -32.652 -56.985 7.048 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.271 -56.515 5.075 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.501 -54.803 6.305 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.739 -54.787 6.557 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.402 -54.856 4.907 1.00 0.00 H new ATOM 419 N GLY A 314 -31.499 -59.589 4.571 1.00 0.00 N ATOM 420 CA GLY A 314 -31.938 -60.986 4.595 1.00 0.00 C ATOM 421 C GLY A 314 -33.401 -61.185 5.025 1.00 0.00 C ATOM 422 O GLY A 314 -33.950 -62.259 4.806 1.00 0.00 O ATOM 0 H GLY A 314 -31.332 -59.239 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -31.803 -61.414 3.602 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.293 -61.545 5.273 1.00 0.00 H new ATOM 426 N HIS A 315 -34.072 -60.157 5.568 1.00 0.00 N ATOM 427 CA HIS A 315 -35.461 -60.191 6.046 1.00 0.00 C ATOM 428 C HIS A 315 -36.474 -59.948 4.904 1.00 0.00 C ATOM 429 O HIS A 315 -37.636 -59.634 5.154 1.00 0.00 O ATOM 430 CB HIS A 315 -35.646 -59.153 7.174 1.00 0.00 C ATOM 431 CG HIS A 315 -34.838 -59.377 8.436 1.00 0.00 C ATOM 432 ND1 HIS A 315 -33.470 -59.531 8.547 1.00 0.00 N ATOM 433 CD2 HIS A 315 -35.346 -59.374 9.709 1.00 0.00 C ATOM 434 CE1 HIS A 315 -33.172 -59.631 9.852 1.00 0.00 C ATOM 435 NE2 HIS A 315 -34.282 -59.542 10.598 1.00 0.00 N ATOM 0 H HIS A 315 -33.642 -59.240 5.691 1.00 0.00 H new ATOM 0 HA HIS A 315 -35.660 -61.189 6.436 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -35.394 -58.169 6.778 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -36.702 -59.127 7.444 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -32.804 -59.563 7.775 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -36.386 -59.262 9.977 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -32.176 -59.765 10.246 1.00 0.00 H new ATOM 443 N GLY A 316 -36.029 -60.039 3.643 1.00 0.00 N ATOM 444 CA GLY A 316 -36.815 -59.697 2.455 1.00 0.00 C ATOM 445 C GLY A 316 -36.621 -58.255 1.968 1.00 0.00 C ATOM 446 O GLY A 316 -37.310 -57.847 1.032 1.00 0.00 O ATOM 0 H GLY A 316 -35.088 -60.361 3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.550 -60.380 1.648 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.871 -59.856 2.673 1.00 0.00 H new ATOM 450 N THR A 317 -35.705 -57.483 2.573 1.00 0.00 N ATOM 451 CA THR A 317 -35.559 -56.038 2.331 1.00 0.00 C ATOM 452 C THR A 317 -34.113 -55.597 2.065 1.00 0.00 C ATOM 453 O THR A 317 -33.162 -56.331 2.325 1.00 0.00 O ATOM 454 CB THR A 317 -36.153 -55.222 3.497 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.465 -55.470 4.704 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.627 -55.534 3.759 1.00 0.00 C ATOM 0 H THR A 317 -35.037 -57.848 3.252 1.00 0.00 H new ATOM 0 HA THR A 317 -36.119 -55.836 1.418 1.00 0.00 H new ATOM 0 HB THR A 317 -36.049 -54.182 3.188 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.864 -54.937 5.423 1.00 0.00 H new ATOM 0 HG21 THR A 317 -37.985 -54.928 4.591 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.211 -55.307 2.867 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.737 -56.590 4.006 1.00 0.00 H new ATOM 464 N VAL A 318 -33.954 -54.372 1.556 1.00 0.00 N ATOM 465 CA VAL A 318 -32.694 -53.657 1.301 1.00 0.00 C ATOM 466 C VAL A 318 -32.858 -52.226 1.821 1.00 0.00 C ATOM 467 O VAL A 318 -33.910 -51.636 1.581 1.00 0.00 O ATOM 468 CB VAL A 318 -32.344 -53.601 -0.211 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.831 -53.670 -0.422 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.979 -54.690 -1.081 1.00 0.00 C ATOM 0 H VAL A 318 -34.762 -53.809 1.290 1.00 0.00 H new ATOM 0 HA VAL A 318 -31.886 -54.187 1.805 1.00 0.00 H new ATOM 0 HB VAL A 318 -32.764 -52.648 -0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.610 -53.629 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.355 -52.828 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.448 -54.603 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.668 -54.556 -2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.657 -55.670 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.065 -54.620 -1.017 1.00 0.00 H new ATOM 480 N VAL A 319 -31.850 -51.652 2.489 1.00 0.00 N ATOM 481 CA VAL A 319 -31.919 -50.293 3.074 1.00 0.00 C ATOM 482 C VAL A 319 -30.864 -49.348 2.489 1.00 0.00 C ATOM 483 O VAL A 319 -29.687 -49.712 2.427 1.00 0.00 O ATOM 484 CB VAL A 319 -31.867 -50.350 4.618 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.651 -51.081 5.202 1.00 0.00 C ATOM 486 CG2 VAL A 319 -31.918 -48.943 5.222 1.00 0.00 C ATOM 0 H VAL A 319 -30.954 -52.115 2.644 1.00 0.00 H new ATOM 0 HA VAL A 319 -32.884 -49.869 2.795 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.748 -50.931 4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -30.706 -51.067 6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.645 -52.113 4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -29.737 -50.583 4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -31.880 -49.012 6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.067 -48.363 4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -32.843 -48.452 4.922 1.00 0.00 H new ATOM 496 N MET A 320 -31.268 -48.132 2.088 1.00 0.00 N ATOM 497 CA MET A 320 -30.404 -47.095 1.497 1.00 0.00 C ATOM 498 C MET A 320 -30.726 -45.670 1.995 1.00 0.00 C ATOM 499 O MET A 320 -31.796 -45.417 2.548 1.00 0.00 O ATOM 500 CB MET A 320 -30.505 -47.167 -0.039 1.00 0.00 C ATOM 501 CG MET A 320 -31.855 -46.709 -0.607 1.00 0.00 C ATOM 502 SD MET A 320 -31.958 -46.852 -2.411 1.00 0.00 S ATOM 503 CE MET A 320 -33.565 -46.065 -2.684 1.00 0.00 C ATOM 0 H MET A 320 -32.240 -47.832 2.169 1.00 0.00 H new ATOM 0 HA MET A 320 -29.384 -47.300 1.821 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.715 -46.553 -0.472 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.321 -48.194 -0.355 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.651 -47.302 -0.156 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.029 -45.672 -0.321 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.793 -46.064 -3.750 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.337 -46.618 -2.148 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.534 -45.038 -2.319 1.00 0.00 H new ATOM 513 N GLN A 321 -29.819 -44.725 1.709 1.00 0.00 N ATOM 514 CA GLN A 321 -30.031 -43.275 1.831 1.00 0.00 C ATOM 515 C GLN A 321 -29.735 -42.647 0.464 1.00 0.00 C ATOM 516 O GLN A 321 -28.673 -42.922 -0.100 1.00 0.00 O ATOM 517 CB GLN A 321 -29.095 -42.631 2.875 1.00 0.00 C ATOM 518 CG GLN A 321 -29.169 -43.136 4.326 1.00 0.00 C ATOM 519 CD GLN A 321 -30.265 -42.531 5.203 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.652 -43.115 6.201 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.760 -41.337 4.938 1.00 0.00 N ATOM 0 H GLN A 321 -28.884 -44.957 1.374 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.057 -43.102 2.155 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.070 -42.762 2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.294 -41.559 2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.307 -44.217 4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.207 -42.947 4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.451 -40.829 4.109 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.451 -40.921 5.562 1.00 0.00 H new ATOM 530 N VAL A 322 -30.628 -41.809 -0.073 1.00 0.00 N ATOM 531 CA VAL A 322 -30.503 -41.220 -1.422 1.00 0.00 C ATOM 532 C VAL A 322 -30.832 -39.726 -1.438 1.00 0.00 C ATOM 533 O VAL A 322 -31.651 -39.275 -0.640 1.00 0.00 O ATOM 534 CB VAL A 322 -31.379 -41.970 -2.451 1.00 0.00 C ATOM 535 CG1 VAL A 322 -30.820 -43.366 -2.741 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.850 -42.102 -2.029 1.00 0.00 C ATOM 0 H VAL A 322 -31.471 -41.513 0.419 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.457 -41.332 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.348 -41.356 -3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.457 -43.869 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -29.811 -43.277 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -30.794 -43.946 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.403 -42.639 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -32.911 -42.651 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.281 -41.110 -1.898 1.00 0.00 H new ATOM 546 N LYS A 323 -30.212 -38.979 -2.366 1.00 0.00 N ATOM 547 CA LYS A 323 -30.329 -37.521 -2.505 1.00 0.00 C ATOM 548 C LYS A 323 -30.591 -37.080 -3.952 1.00 0.00 C ATOM 549 O LYS A 323 -30.002 -37.622 -4.892 1.00 0.00 O ATOM 550 CB LYS A 323 -29.055 -36.861 -1.939 1.00 0.00 C ATOM 551 CG LYS A 323 -29.142 -35.325 -1.921 1.00 0.00 C ATOM 552 CD LYS A 323 -27.947 -34.684 -1.201 1.00 0.00 C ATOM 553 CE LYS A 323 -28.181 -33.196 -0.904 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.187 -32.992 0.161 1.00 0.00 N ATOM 0 H LYS A 323 -29.593 -39.390 -3.065 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.199 -37.193 -1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.882 -37.223 -0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.196 -37.166 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -29.189 -34.954 -2.945 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -30.066 -35.021 -1.429 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.760 -35.214 -0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -27.053 -34.794 -1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.240 -32.734 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.509 -32.693 -1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.133 -32.012 0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.138 -33.173 -0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.998 -33.647 0.947 1.00 0.00 H new ATOM 568 N VAL A 324 -31.430 -36.046 -4.094 1.00 0.00 N ATOM 569 CA VAL A 324 -31.681 -35.234 -5.298 1.00 0.00 C ATOM 570 C VAL A 324 -31.045 -33.832 -5.080 1.00 0.00 C ATOM 571 O VAL A 324 -30.997 -33.410 -3.928 1.00 0.00 O ATOM 572 CB VAL A 324 -33.209 -35.107 -5.522 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.538 -34.414 -6.854 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.932 -36.465 -5.539 1.00 0.00 C ATOM 0 H VAL A 324 -31.998 -35.728 -3.309 1.00 0.00 H new ATOM 0 HA VAL A 324 -31.240 -35.703 -6.178 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.558 -34.514 -4.676 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.620 -34.346 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -33.108 -33.412 -6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -33.120 -34.992 -7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.999 -36.307 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.531 -37.081 -6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.780 -36.970 -4.585 1.00 0.00 H new ATOM 584 N PRO A 325 -30.542 -33.100 -6.107 1.00 0.00 N ATOM 585 CA PRO A 325 -29.922 -31.774 -5.910 1.00 0.00 C ATOM 586 C PRO A 325 -30.820 -30.558 -6.234 1.00 0.00 C ATOM 587 O PRO A 325 -31.198 -29.838 -5.312 1.00 0.00 O ATOM 588 CB PRO A 325 -28.617 -31.777 -6.723 1.00 0.00 C ATOM 589 CG PRO A 325 -28.553 -33.166 -7.353 1.00 0.00 C ATOM 590 CD PRO A 325 -29.995 -33.661 -7.330 1.00 0.00 C ATOM 0 HA PRO A 325 -29.736 -31.636 -4.845 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.624 -30.997 -7.485 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.753 -31.592 -6.085 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.164 -33.123 -8.370 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.897 -33.828 -6.788 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.547 -33.321 -8.206 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -30.043 -34.750 -7.325 1.00 0.00 H new ATOM 598 N LYS A 326 -31.115 -30.244 -7.514 1.00 0.00 N ATOM 599 CA LYS A 326 -31.830 -29.008 -7.901 1.00 0.00 C ATOM 600 C LYS A 326 -32.884 -29.203 -9.002 1.00 0.00 C ATOM 601 O LYS A 326 -32.934 -30.228 -9.673 1.00 0.00 O ATOM 602 CB LYS A 326 -30.832 -27.880 -8.234 1.00 0.00 C ATOM 603 CG LYS A 326 -30.001 -28.096 -9.513 1.00 0.00 C ATOM 604 CD LYS A 326 -28.494 -28.183 -9.221 1.00 0.00 C ATOM 605 CE LYS A 326 -27.731 -28.673 -10.458 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.702 -30.152 -10.508 1.00 0.00 N ATOM 0 H LYS A 326 -30.866 -30.837 -8.305 1.00 0.00 H new ATOM 0 HA LYS A 326 -32.409 -28.707 -7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -31.384 -26.945 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -30.150 -27.760 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -30.327 -29.012 -10.005 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -30.188 -27.277 -10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -28.119 -27.205 -8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.319 -28.862 -8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -28.204 -28.284 -11.360 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.712 -28.286 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.726 -30.485 -10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -28.308 -30.537 -9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.052 -30.475 -11.433 1.00 0.00 H new ATOM 620 N GLY A 327 -33.757 -28.202 -9.173 1.00 0.00 N ATOM 621 CA GLY A 327 -34.714 -28.056 -10.279 1.00 0.00 C ATOM 622 C GLY A 327 -35.887 -29.046 -10.330 1.00 0.00 C ATOM 623 O GLY A 327 -36.785 -28.864 -11.149 1.00 0.00 O ATOM 0 H GLY A 327 -33.819 -27.431 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -35.125 -27.047 -10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -34.162 -28.138 -11.216 1.00 0.00 H new ATOM 627 N ALA A 328 -35.900 -30.081 -9.486 1.00 0.00 N ATOM 628 CA ALA A 328 -36.811 -31.218 -9.575 1.00 0.00 C ATOM 629 C ALA A 328 -37.886 -31.225 -8.465 1.00 0.00 C ATOM 630 O ALA A 328 -37.598 -31.648 -7.343 1.00 0.00 O ATOM 631 CB ALA A 328 -35.961 -32.494 -9.567 1.00 0.00 C ATOM 0 H ALA A 328 -35.256 -30.150 -8.698 1.00 0.00 H new ATOM 0 HA ALA A 328 -37.381 -31.150 -10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.612 -33.366 -9.632 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -35.282 -32.484 -10.419 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -35.384 -32.541 -8.643 1.00 0.00 H new ATOM 637 N PRO A 329 -39.129 -30.781 -8.740 1.00 0.00 N ATOM 638 CA PRO A 329 -40.312 -31.246 -8.021 1.00 0.00 C ATOM 639 C PRO A 329 -40.673 -32.654 -8.522 1.00 0.00 C ATOM 640 O PRO A 329 -40.857 -32.860 -9.728 1.00 0.00 O ATOM 641 CB PRO A 329 -41.402 -30.223 -8.343 1.00 0.00 C ATOM 642 CG PRO A 329 -41.043 -29.744 -9.752 1.00 0.00 C ATOM 643 CD PRO A 329 -39.518 -29.870 -9.813 1.00 0.00 C ATOM 0 HA PRO A 329 -40.168 -31.321 -6.943 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -42.395 -30.672 -8.313 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -41.403 -29.400 -7.628 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -41.524 -30.355 -10.515 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -41.365 -28.716 -9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -39.200 -30.255 -10.782 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -39.044 -28.897 -9.685 1.00 0.00 H new ATOM 651 N CYS A 330 -40.717 -33.643 -7.623 1.00 0.00 N ATOM 652 CA CYS A 330 -40.919 -35.044 -8.001 1.00 0.00 C ATOM 653 C CYS A 330 -41.284 -35.962 -6.825 1.00 0.00 C ATOM 654 O CYS A 330 -40.875 -35.716 -5.690 1.00 0.00 O ATOM 655 CB CYS A 330 -39.637 -35.562 -8.678 1.00 0.00 C ATOM 656 SG CYS A 330 -38.074 -35.069 -7.897 1.00 0.00 S ATOM 0 H CYS A 330 -40.614 -33.495 -6.619 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.771 -35.070 -8.680 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.679 -36.651 -8.707 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.630 -35.216 -9.712 1.00 0.00 H new ATOM 661 N LYS A 331 -41.984 -37.067 -7.136 1.00 0.00 N ATOM 662 CA LYS A 331 -42.026 -38.300 -6.330 1.00 0.00 C ATOM 663 C LYS A 331 -40.789 -39.115 -6.710 1.00 0.00 C ATOM 664 O LYS A 331 -40.655 -39.510 -7.869 1.00 0.00 O ATOM 665 CB LYS A 331 -43.305 -39.117 -6.609 1.00 0.00 C ATOM 666 CG LYS A 331 -44.612 -38.477 -6.110 1.00 0.00 C ATOM 667 CD LYS A 331 -44.743 -38.313 -4.587 1.00 0.00 C ATOM 668 CE LYS A 331 -44.923 -39.609 -3.784 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.625 -40.221 -3.429 1.00 0.00 N ATOM 0 H LYS A 331 -42.553 -37.129 -7.980 1.00 0.00 H new ATOM 0 HA LYS A 331 -42.035 -38.054 -5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.386 -39.280 -7.684 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.199 -40.098 -6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.711 -37.494 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.447 -39.081 -6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.854 -37.801 -4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.593 -37.662 -4.383 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.486 -39.398 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.512 -40.318 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.706 -40.696 -2.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.359 -40.917 -4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.896 -39.482 -3.375 1.00 0.00 H new ATOM 683 N ILE A 332 -39.828 -39.240 -5.793 1.00 0.00 N ATOM 684 CA ILE A 332 -38.443 -39.501 -6.202 1.00 0.00 C ATOM 685 C ILE A 332 -38.269 -40.911 -6.835 1.00 0.00 C ATOM 686 O ILE A 332 -38.777 -41.897 -6.294 1.00 0.00 O ATOM 687 CB ILE A 332 -37.421 -39.134 -5.096 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.276 -40.171 -3.964 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.743 -37.749 -4.499 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.116 -41.139 -4.223 1.00 0.00 C ATOM 0 H ILE A 332 -39.974 -39.167 -4.786 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.203 -38.817 -7.016 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.457 -39.120 -5.604 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -37.114 -39.655 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.204 -40.734 -3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -37.015 -37.509 -3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.699 -36.995 -5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.743 -37.763 -4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -36.048 -41.853 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.290 -41.674 -5.156 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.184 -40.579 -4.295 1.00 0.00 H new ATOM 702 N PRO A 333 -37.592 -41.029 -7.997 1.00 0.00 N ATOM 703 CA PRO A 333 -37.540 -42.235 -8.834 1.00 0.00 C ATOM 704 C PRO A 333 -36.686 -43.368 -8.236 1.00 0.00 C ATOM 705 O PRO A 333 -35.489 -43.480 -8.511 1.00 0.00 O ATOM 706 CB PRO A 333 -37.003 -41.766 -10.195 1.00 0.00 C ATOM 707 CG PRO A 333 -36.143 -40.571 -9.809 1.00 0.00 C ATOM 708 CD PRO A 333 -36.947 -39.935 -8.693 1.00 0.00 C ATOM 0 HA PRO A 333 -38.531 -42.680 -8.917 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.421 -42.542 -10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -37.807 -41.486 -10.875 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -35.152 -40.876 -9.472 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -35.999 -39.888 -10.646 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.302 -39.370 -8.020 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.683 -39.237 -9.091 1.00 0.00 H new ATOM 716 N VAL A 334 -37.339 -44.248 -7.470 1.00 0.00 N ATOM 717 CA VAL A 334 -36.805 -45.542 -7.022 1.00 0.00 C ATOM 718 C VAL A 334 -37.422 -46.662 -7.859 1.00 0.00 C ATOM 719 O VAL A 334 -38.635 -46.879 -7.810 1.00 0.00 O ATOM 720 CB VAL A 334 -37.090 -45.796 -5.528 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.499 -47.140 -5.069 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.505 -44.688 -4.651 1.00 0.00 C ATOM 0 H VAL A 334 -38.286 -44.075 -7.132 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.723 -45.522 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.174 -45.814 -5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.716 -47.291 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -36.942 -47.949 -5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.420 -47.133 -5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.724 -44.899 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.425 -44.643 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.948 -43.732 -4.929 1.00 0.00 H new ATOM 732 N ILE A 335 -36.588 -47.384 -8.609 1.00 0.00 N ATOM 733 CA ILE A 335 -36.942 -48.561 -9.412 1.00 0.00 C ATOM 734 C ILE A 335 -35.957 -49.702 -9.106 1.00 0.00 C ATOM 735 O ILE A 335 -34.878 -49.481 -8.560 1.00 0.00 O ATOM 736 CB ILE A 335 -36.999 -48.235 -10.936 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.049 -47.111 -11.422 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.438 -47.979 -11.411 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.548 -45.659 -11.333 1.00 0.00 C ATOM 0 H ILE A 335 -35.597 -47.154 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.947 -48.881 -9.137 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.618 -49.141 -11.407 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.125 -47.183 -10.848 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.795 -47.314 -12.462 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.435 -47.755 -12.478 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.045 -48.866 -11.228 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.857 -47.134 -10.865 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.777 -44.986 -11.708 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.451 -45.547 -11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.770 -45.414 -10.294 1.00 0.00 H new ATOM 751 N VAL A 336 -36.321 -50.936 -9.458 1.00 0.00 N ATOM 752 CA VAL A 336 -35.445 -52.111 -9.334 1.00 0.00 C ATOM 753 C VAL A 336 -35.572 -52.915 -10.622 1.00 0.00 C ATOM 754 O VAL A 336 -36.694 -53.217 -11.012 1.00 0.00 O ATOM 755 CB VAL A 336 -35.822 -52.971 -8.109 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.831 -54.128 -7.943 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.840 -52.180 -6.793 1.00 0.00 C ATOM 0 H VAL A 336 -37.241 -51.154 -9.841 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.414 -51.792 -9.182 1.00 0.00 H new ATOM 0 HB VAL A 336 -36.830 -53.335 -8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.111 -54.725 -7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -34.850 -54.754 -8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -33.827 -53.729 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.112 -52.844 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -34.851 -51.761 -6.607 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.569 -51.373 -6.864 1.00 0.00 H new ATOM 767 N ALA A 337 -34.468 -53.249 -11.290 1.00 0.00 N ATOM 768 CA ALA A 337 -34.495 -53.839 -12.633 1.00 0.00 C ATOM 769 C ALA A 337 -33.517 -55.011 -12.804 1.00 0.00 C ATOM 770 O ALA A 337 -32.712 -55.291 -11.923 1.00 0.00 O ATOM 771 CB ALA A 337 -34.196 -52.723 -13.633 1.00 0.00 C ATOM 0 H ALA A 337 -33.528 -53.119 -10.917 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.482 -54.268 -12.807 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.208 -53.128 -14.645 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -34.953 -51.943 -13.545 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.213 -52.300 -13.423 1.00 0.00 H new ATOM 777 N ASP A 338 -33.560 -55.674 -13.961 1.00 0.00 N ATOM 778 CA ASP A 338 -32.614 -56.698 -14.431 1.00 0.00 C ATOM 779 C ASP A 338 -31.891 -56.297 -15.729 1.00 0.00 C ATOM 780 O ASP A 338 -30.948 -56.958 -16.157 1.00 0.00 O ATOM 781 CB ASP A 338 -33.357 -58.030 -14.605 1.00 0.00 C ATOM 782 CG ASP A 338 -34.761 -57.952 -15.227 1.00 0.00 C ATOM 783 OD1 ASP A 338 -35.105 -56.912 -15.834 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.512 -58.930 -14.994 1.00 0.00 O ATOM 0 H ASP A 338 -34.301 -55.502 -14.640 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.835 -56.803 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -32.744 -58.685 -15.225 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -33.442 -58.504 -13.627 1.00 0.00 H new ATOM 789 N ASP A 339 -32.298 -55.176 -16.324 1.00 0.00 N ATOM 790 CA ASP A 339 -31.967 -54.725 -17.676 1.00 0.00 C ATOM 791 C ASP A 339 -30.970 -53.544 -17.708 1.00 0.00 C ATOM 792 O ASP A 339 -30.640 -53.049 -18.784 1.00 0.00 O ATOM 793 CB ASP A 339 -33.305 -54.370 -18.362 1.00 0.00 C ATOM 794 CG ASP A 339 -34.103 -53.296 -17.607 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.470 -52.496 -16.884 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.344 -53.239 -17.737 1.00 0.00 O ATOM 0 H ASP A 339 -32.908 -54.515 -15.843 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.448 -55.521 -18.209 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.106 -54.021 -19.375 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.912 -55.271 -18.449 1.00 0.00 H new ATOM 801 N LEU A 340 -30.517 -53.075 -16.532 1.00 0.00 N ATOM 802 CA LEU A 340 -29.726 -51.853 -16.290 1.00 0.00 C ATOM 803 C LEU A 340 -30.363 -50.531 -16.784 1.00 0.00 C ATOM 804 O LEU A 340 -29.741 -49.476 -16.655 1.00 0.00 O ATOM 805 CB LEU A 340 -28.282 -52.040 -16.815 1.00 0.00 C ATOM 806 CG LEU A 340 -27.421 -53.014 -15.989 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.148 -53.366 -16.767 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.998 -52.396 -14.649 1.00 0.00 C ATOM 0 H LEU A 340 -30.707 -53.575 -15.663 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.707 -51.728 -15.207 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.327 -52.398 -17.844 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.789 -51.068 -16.837 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.024 -53.902 -15.801 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.541 -54.055 -16.180 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.418 -53.836 -17.713 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.578 -52.458 -16.963 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.392 -53.112 -14.093 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.416 -51.493 -14.832 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.885 -52.144 -14.068 1.00 0.00 H new ATOM 820 N THR A 341 -31.603 -50.541 -17.291 1.00 0.00 N ATOM 821 CA THR A 341 -32.303 -49.375 -17.860 1.00 0.00 C ATOM 822 C THR A 341 -33.700 -49.120 -17.269 1.00 0.00 C ATOM 823 O THR A 341 -34.326 -48.115 -17.621 1.00 0.00 O ATOM 824 CB THR A 341 -32.348 -49.469 -19.396 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.872 -48.265 -19.908 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.209 -50.619 -19.927 1.00 0.00 C ATOM 0 H THR A 341 -32.169 -51.389 -17.319 1.00 0.00 H new ATOM 0 HA THR A 341 -31.715 -48.504 -17.571 1.00 0.00 H new ATOM 0 HB THR A 341 -31.325 -49.655 -19.721 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.411 -47.823 -19.219 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.188 -50.616 -21.017 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.817 -51.567 -19.559 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.236 -50.493 -19.583 1.00 0.00 H new ATOM 834 N ALA A 342 -34.186 -49.977 -16.366 1.00 0.00 N ATOM 835 CA ALA A 342 -35.526 -49.971 -15.782 1.00 0.00 C ATOM 836 C ALA A 342 -36.654 -49.938 -16.829 1.00 0.00 C ATOM 837 O ALA A 342 -37.620 -49.189 -16.682 1.00 0.00 O ATOM 838 CB ALA A 342 -35.624 -48.863 -14.724 1.00 0.00 C ATOM 0 H ALA A 342 -33.616 -50.741 -16.002 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.681 -50.925 -15.278 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -36.624 -48.861 -14.291 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -34.889 -49.043 -13.940 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.429 -47.897 -15.190 1.00 0.00 H new ATOM 844 N ALA A 343 -36.549 -50.772 -17.870 1.00 0.00 N ATOM 845 CA ALA A 343 -37.684 -51.108 -18.727 1.00 0.00 C ATOM 846 C ALA A 343 -38.648 -52.044 -17.978 1.00 0.00 C ATOM 847 O ALA A 343 -39.863 -51.871 -18.069 1.00 0.00 O ATOM 848 CB ALA A 343 -37.175 -51.741 -20.030 1.00 0.00 C ATOM 0 H ALA A 343 -35.678 -51.229 -18.138 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.235 -50.203 -18.984 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -38.022 -51.991 -20.668 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.526 -51.035 -20.548 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.614 -52.647 -19.800 1.00 0.00 H new ATOM 854 N ILE A 344 -38.111 -52.991 -17.193 1.00 0.00 N ATOM 855 CA ILE A 344 -38.875 -53.866 -16.293 1.00 0.00 C ATOM 856 C ILE A 344 -38.624 -53.455 -14.834 1.00 0.00 C ATOM 857 O ILE A 344 -37.473 -53.370 -14.405 1.00 0.00 O ATOM 858 CB ILE A 344 -38.498 -55.353 -16.511 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.415 -55.794 -17.992 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.478 -56.258 -15.739 1.00 0.00 C ATOM 861 CD1 ILE A 344 -39.678 -55.559 -18.835 1.00 0.00 C ATOM 0 H ILE A 344 -37.108 -53.173 -17.167 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.936 -53.755 -16.518 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.485 -55.460 -16.124 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.585 -55.266 -18.462 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.175 -56.857 -18.021 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -39.209 -57.303 -15.895 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.427 -56.025 -14.675 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.492 -56.087 -16.100 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -39.505 -55.905 -19.854 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -40.513 -56.110 -18.401 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -39.914 -54.495 -18.849 1.00 0.00 H new ATOM 873 N ASN A 345 -39.691 -53.242 -14.046 1.00 0.00 N ATOM 874 CA ASN A 345 -39.574 -53.062 -12.596 1.00 0.00 C ATOM 875 C ASN A 345 -39.848 -54.372 -11.832 1.00 0.00 C ATOM 876 O ASN A 345 -40.989 -54.830 -11.721 1.00 0.00 O ATOM 877 CB ASN A 345 -40.430 -51.899 -12.077 1.00 0.00 C ATOM 878 CG ASN A 345 -40.183 -51.750 -10.580 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.170 -51.224 -10.135 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.097 -52.237 -9.768 1.00 0.00 N ATOM 0 H ASN A 345 -40.648 -53.191 -14.395 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.537 -52.789 -12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.172 -50.977 -12.598 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.486 -52.090 -12.270 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -40.965 -52.178 -8.758 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -41.937 -52.673 -10.148 1.00 0.00 H new ATOM 887 N LYS A 346 -38.779 -54.930 -11.261 1.00 0.00 N ATOM 888 CA LYS A 346 -38.687 -56.109 -10.397 1.00 0.00 C ATOM 889 C LYS A 346 -39.426 -55.928 -9.063 1.00 0.00 C ATOM 890 O LYS A 346 -40.377 -56.655 -8.782 1.00 0.00 O ATOM 891 CB LYS A 346 -37.187 -56.373 -10.143 1.00 0.00 C ATOM 892 CG LYS A 346 -36.361 -56.739 -11.384 1.00 0.00 C ATOM 893 CD LYS A 346 -36.586 -58.170 -11.896 1.00 0.00 C ATOM 894 CE LYS A 346 -35.334 -59.030 -11.664 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.242 -60.156 -12.619 1.00 0.00 N ATOM 0 H LYS A 346 -37.856 -54.522 -11.409 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.166 -56.952 -10.894 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -36.751 -55.484 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.096 -57.180 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -36.599 -56.038 -12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -35.304 -56.611 -11.153 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -37.439 -58.615 -11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -36.827 -58.148 -12.959 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -34.445 -58.406 -11.755 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -35.347 -59.420 -10.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.243 -60.407 -12.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.754 -60.977 -12.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -35.664 -59.876 -13.527 1.00 0.00 H new ATOM 909 N GLY A 347 -38.980 -54.968 -8.247 1.00 0.00 N ATOM 910 CA GLY A 347 -39.247 -54.882 -6.805 1.00 0.00 C ATOM 911 C GLY A 347 -40.285 -53.837 -6.381 1.00 0.00 C ATOM 912 O GLY A 347 -40.971 -53.240 -7.216 1.00 0.00 O ATOM 0 H GLY A 347 -38.401 -54.199 -8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.580 -55.860 -6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.310 -54.664 -6.293 1.00 0.00 H new ATOM 916 N ILE A 348 -40.397 -53.637 -5.062 1.00 0.00 N ATOM 917 CA ILE A 348 -41.382 -52.779 -4.381 1.00 0.00 C ATOM 918 C ILE A 348 -40.707 -51.878 -3.329 1.00 0.00 C ATOM 919 O ILE A 348 -39.671 -52.223 -2.766 1.00 0.00 O ATOM 920 CB ILE A 348 -42.502 -53.685 -3.789 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.604 -53.995 -4.830 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.147 -53.198 -2.478 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.361 -52.781 -5.397 1.00 0.00 C ATOM 0 H ILE A 348 -39.768 -54.094 -4.402 1.00 0.00 H new ATOM 0 HA ILE A 348 -41.841 -52.093 -5.092 1.00 0.00 H new ATOM 0 HB ILE A 348 -41.964 -54.596 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -43.149 -54.534 -5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.329 -54.668 -4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -43.911 -53.908 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.383 -53.119 -1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.603 -52.221 -2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.107 -53.121 -6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -44.855 -52.249 -4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.657 -52.113 -5.893 1.00 0.00 H new ATOM 935 N LEU A 349 -41.312 -50.717 -3.053 1.00 0.00 N ATOM 936 CA LEU A 349 -40.957 -49.814 -1.953 1.00 0.00 C ATOM 937 C LEU A 349 -41.585 -50.324 -0.648 1.00 0.00 C ATOM 938 O LEU A 349 -42.789 -50.571 -0.612 1.00 0.00 O ATOM 939 CB LEU A 349 -41.497 -48.399 -2.256 1.00 0.00 C ATOM 940 CG LEU A 349 -40.662 -47.519 -3.204 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.328 -47.128 -2.567 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.420 -48.136 -4.585 1.00 0.00 C ATOM 0 H LEU A 349 -42.091 -50.368 -3.611 1.00 0.00 H new ATOM 0 HA LEU A 349 -39.873 -49.780 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.495 -48.502 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.606 -47.869 -1.310 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.268 -46.627 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.762 -46.507 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.513 -46.570 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.757 -48.028 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.824 -47.452 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.887 -49.080 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.376 -48.316 -5.076 1.00 0.00 H new ATOM 954 N VAL A 350 -40.787 -50.457 0.418 1.00 0.00 N ATOM 955 CA VAL A 350 -41.271 -50.893 1.742 1.00 0.00 C ATOM 956 C VAL A 350 -41.480 -49.690 2.666 1.00 0.00 C ATOM 957 O VAL A 350 -42.453 -49.655 3.415 1.00 0.00 O ATOM 958 CB VAL A 350 -40.309 -51.924 2.367 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.831 -52.476 3.701 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.109 -53.117 1.426 1.00 0.00 C ATOM 0 H VAL A 350 -39.785 -50.266 0.391 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.236 -51.382 1.610 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.371 -51.395 2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.118 -53.198 4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -40.954 -51.657 4.410 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.792 -52.966 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.427 -53.833 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.069 -53.599 1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.688 -52.770 0.482 1.00 0.00 H new ATOM 970 N THR A 351 -40.605 -48.683 2.567 1.00 0.00 N ATOM 971 CA THR A 351 -40.695 -47.413 3.300 1.00 0.00 C ATOM 972 C THR A 351 -41.149 -46.268 2.386 1.00 0.00 C ATOM 973 O THR A 351 -41.071 -46.352 1.160 1.00 0.00 O ATOM 974 CB THR A 351 -39.338 -47.155 3.977 1.00 0.00 C ATOM 975 OG1 THR A 351 -39.349 -47.802 5.220 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.897 -45.712 4.231 1.00 0.00 C ATOM 0 H THR A 351 -39.789 -48.730 1.956 1.00 0.00 H new ATOM 0 HA THR A 351 -41.460 -47.472 4.074 1.00 0.00 H new ATOM 0 HB THR A 351 -38.621 -47.529 3.246 1.00 0.00 H new ATOM 0 HG1 THR A 351 -38.495 -48.263 5.356 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.920 -45.710 4.714 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.834 -45.178 3.283 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.622 -45.218 4.878 1.00 0.00 H new ATOM 984 N VAL A 352 -41.616 -45.182 3.014 1.00 0.00 N ATOM 985 CA VAL A 352 -42.089 -43.934 2.403 1.00 0.00 C ATOM 986 C VAL A 352 -41.149 -43.361 1.333 1.00 0.00 C ATOM 987 O VAL A 352 -40.104 -42.786 1.627 1.00 0.00 O ATOM 988 CB VAL A 352 -42.402 -42.859 3.471 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.776 -43.117 4.101 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.361 -42.754 4.599 1.00 0.00 C ATOM 0 H VAL A 352 -41.678 -45.150 4.032 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.010 -44.208 1.888 1.00 0.00 H new ATOM 0 HB VAL A 352 -42.382 -41.913 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -43.982 -42.353 4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.543 -43.083 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -43.781 -44.099 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -41.662 -41.976 5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -41.294 -43.708 5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -40.389 -42.503 4.175 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.568 -43.465 0.071 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.037 -42.681 -1.039 1.00 0.00 C ATOM 1002 C ASN A 353 -41.558 -41.222 -0.942 1.00 0.00 C ATOM 1003 O ASN A 353 -42.777 -41.033 -1.016 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.479 -43.374 -2.339 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.955 -42.677 -3.580 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.654 -41.894 -4.213 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.728 -42.961 -3.957 1.00 0.00 N ATOM 0 H ASN A 353 -42.303 -44.113 -0.212 1.00 0.00 H new ATOM 0 HA ASN A 353 -39.949 -42.628 -1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.130 -44.407 -2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.568 -43.406 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.338 -42.526 -4.793 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.166 -43.616 -3.413 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.696 -40.197 -0.776 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.100 -38.809 -0.503 1.00 0.00 C ATOM 1016 C PRO A 354 -41.496 -38.008 -1.762 1.00 0.00 C ATOM 1017 O PRO A 354 -41.552 -38.538 -2.876 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.870 -38.190 0.173 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.743 -38.850 -0.606 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.243 -40.292 -0.715 1.00 0.00 C ATOM 0 HA PRO A 354 -42.000 -38.786 0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.853 -37.104 0.082 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.825 -38.421 1.237 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.599 -38.392 -1.584 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.790 -38.786 -0.081 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.844 -40.779 -1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.924 -40.884 0.143 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.784 -36.715 -1.563 1.00 0.00 N ATOM 1029 CA ILE A 355 -42.003 -35.683 -2.587 1.00 0.00 C ATOM 1030 C ILE A 355 -41.010 -34.541 -2.323 1.00 0.00 C ATOM 1031 O ILE A 355 -41.047 -33.907 -1.267 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.495 -35.232 -2.712 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.746 -33.727 -2.984 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.383 -35.673 -1.531 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.308 -33.258 -4.380 1.00 0.00 C ATOM 0 H ILE A 355 -41.876 -36.336 -0.620 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.804 -36.097 -3.576 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.787 -35.767 -3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.809 -33.519 -2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.217 -33.140 -2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.402 -35.322 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.380 -36.761 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.995 -35.248 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.518 -32.194 -4.489 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.239 -33.431 -4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.856 -33.816 -5.140 1.00 0.00 H new ATOM 1047 N ALA A 356 -40.116 -34.288 -3.284 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.099 -33.244 -3.214 1.00 0.00 C ATOM 1049 C ALA A 356 -39.696 -31.825 -3.349 1.00 0.00 C ATOM 1050 O ALA A 356 -39.550 -31.172 -4.385 1.00 0.00 O ATOM 1051 CB ALA A 356 -38.028 -33.536 -4.275 1.00 0.00 C ATOM 0 H ALA A 356 -40.082 -34.820 -4.154 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.638 -33.259 -2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.259 -32.765 -4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.577 -34.509 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.487 -33.542 -5.263 1.00 0.00 H new ATOM 1057 N SER A 357 -40.358 -31.323 -2.294 1.00 0.00 N ATOM 1058 CA SER A 357 -40.832 -29.925 -2.235 1.00 0.00 C ATOM 1059 C SER A 357 -39.695 -28.898 -2.114 1.00 0.00 C ATOM 1060 O SER A 357 -39.911 -27.721 -2.400 1.00 0.00 O ATOM 1061 CB SER A 357 -41.792 -29.702 -1.067 1.00 0.00 C ATOM 1062 OG SER A 357 -42.339 -28.401 -1.182 1.00 0.00 O ATOM 0 H SER A 357 -40.580 -31.868 -1.461 1.00 0.00 H new ATOM 0 HA SER A 357 -41.343 -29.769 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.585 -30.450 -1.080 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.267 -29.810 -0.118 1.00 0.00 H new ATOM 0 HG SER A 357 -41.730 -27.835 -1.700 1.00 0.00 H new ATOM 1068 N THR A 358 -38.509 -29.342 -1.698 1.00 0.00 N ATOM 1069 CA THR A 358 -37.216 -28.670 -1.835 1.00 0.00 C ATOM 1070 C THR A 358 -36.314 -29.647 -2.568 1.00 0.00 C ATOM 1071 O THR A 358 -36.128 -30.768 -2.095 1.00 0.00 O ATOM 1072 CB THR A 358 -36.576 -28.318 -0.483 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.576 -29.442 0.369 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.280 -27.154 0.210 1.00 0.00 C ATOM 0 H THR A 358 -38.420 -30.241 -1.225 1.00 0.00 H new ATOM 0 HA THR A 358 -37.353 -27.727 -2.365 1.00 0.00 H new ATOM 0 HB THR A 358 -35.551 -28.010 -0.691 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.558 -30.261 -0.169 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.789 -26.946 1.161 1.00 0.00 H new ATOM 0 HG22 THR A 358 -37.231 -26.269 -0.425 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.323 -27.415 0.390 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.786 -29.244 -3.725 1.00 0.00 N ATOM 1083 CA ASN A 359 -35.137 -30.150 -4.675 1.00 0.00 C ATOM 1084 C ASN A 359 -33.910 -30.892 -4.115 1.00 0.00 C ATOM 1085 O ASN A 359 -33.550 -31.924 -4.668 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.727 -29.351 -5.914 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.800 -28.453 -6.509 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.524 -27.324 -6.882 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -37.032 -28.902 -6.628 1.00 0.00 N ATOM 0 H ASN A 359 -35.797 -28.271 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.867 -30.924 -4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.866 -28.734 -5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -34.399 -30.051 -6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.755 -28.307 -7.032 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -37.263 -29.845 -6.317 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.317 -30.398 -3.019 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.193 -30.997 -2.289 1.00 0.00 C ATOM 1098 C ASP A 360 -32.574 -32.272 -1.489 1.00 0.00 C ATOM 1099 O ASP A 360 -31.746 -32.810 -0.752 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.575 -29.911 -1.385 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.160 -30.278 -0.927 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.285 -30.464 -1.801 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.947 -30.431 0.298 1.00 0.00 O ATOM 0 H ASP A 360 -33.626 -29.523 -2.596 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.459 -31.347 -3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.547 -28.964 -1.924 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -32.211 -29.762 -0.512 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.831 -32.733 -1.607 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.437 -33.873 -0.906 1.00 0.00 C ATOM 1110 C ASP A 361 -33.497 -35.081 -0.751 1.00 0.00 C ATOM 1111 O ASP A 361 -32.910 -35.578 -1.716 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.752 -34.258 -1.607 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.571 -35.317 -0.858 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.394 -35.428 0.376 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.396 -35.980 -1.528 1.00 0.00 O ATOM 0 H ASP A 361 -34.495 -32.286 -2.239 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.645 -33.555 0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.361 -33.363 -1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.524 -34.629 -2.606 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.356 -35.530 0.498 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.369 -36.491 0.976 1.00 0.00 C ATOM 1122 C GLU A 362 -33.028 -37.415 2.005 1.00 0.00 C ATOM 1123 O GLU A 362 -33.441 -36.961 3.073 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.167 -35.734 1.552 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.059 -36.672 2.050 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.795 -35.920 2.497 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.632 -34.737 2.108 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -27.980 -36.556 3.197 1.00 0.00 O ATOM 0 H GLU A 362 -33.969 -35.209 1.248 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.003 -37.114 0.160 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.760 -35.071 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -31.501 -35.103 2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.438 -37.263 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -29.798 -37.371 1.256 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.188 -38.696 1.657 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.147 -39.588 2.317 1.00 0.00 C ATOM 1137 C VAL A 363 -33.595 -40.999 2.556 1.00 0.00 C ATOM 1138 O VAL A 363 -32.799 -41.519 1.773 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.462 -39.589 1.504 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.286 -40.200 0.103 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.597 -40.288 2.263 1.00 0.00 C ATOM 0 H VAL A 363 -32.657 -39.144 0.910 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.346 -39.207 3.318 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.738 -38.543 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.239 -40.177 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.547 -39.625 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -34.948 -41.232 0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.504 -40.268 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.317 -41.322 2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.777 -39.771 3.206 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.063 -41.614 3.647 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.903 -43.015 4.044 1.00 0.00 C ATOM 1153 C LEU A 364 -35.015 -43.853 3.399 1.00 0.00 C ATOM 1154 O LEU A 364 -36.191 -43.541 3.583 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.982 -43.042 5.587 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.968 -44.397 6.329 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.375 -44.972 6.509 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.062 -45.464 5.711 1.00 0.00 C ATOM 0 H LEU A 364 -34.612 -41.098 4.335 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.953 -43.436 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.146 -42.454 5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -34.895 -42.522 5.876 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.542 -44.149 7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.314 -45.925 7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -35.981 -44.275 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.833 -45.126 5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.120 -46.378 6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.386 -45.671 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.033 -45.105 5.699 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.662 -44.905 2.647 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.640 -45.804 2.015 1.00 0.00 C ATOM 1172 C ILE A 365 -35.242 -47.276 2.200 1.00 0.00 C ATOM 1173 O ILE A 365 -34.116 -47.679 1.903 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.860 -45.442 0.521 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.348 -43.980 0.363 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.882 -46.401 -0.124 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.626 -43.529 -1.075 1.00 0.00 C ATOM 0 H ILE A 365 -33.692 -45.157 2.459 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.596 -45.665 2.519 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.901 -45.544 0.014 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.260 -43.855 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.599 -43.317 0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.023 -46.132 -1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.512 -47.424 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.834 -46.325 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.962 -42.492 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.714 -43.614 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.401 -44.160 -1.511 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.219 -48.089 2.621 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.221 -49.546 2.511 1.00 0.00 C ATOM 1191 C GLU A 366 -37.015 -50.018 1.278 1.00 0.00 C ATOM 1192 O GLU A 366 -38.108 -49.522 0.975 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.793 -50.222 3.768 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.907 -50.081 5.014 1.00 0.00 C ATOM 1195 CD GLU A 366 -35.950 -48.695 5.670 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -37.055 -48.108 5.728 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -34.879 -48.239 6.118 1.00 0.00 O ATOM 0 H GLU A 366 -37.064 -47.730 3.066 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.178 -49.842 2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.773 -49.796 3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -36.944 -51.281 3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -36.213 -50.826 5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -34.877 -50.308 4.740 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.459 -51.022 0.596 1.00 0.00 N ATOM 1205 CA VAL A 367 -36.903 -51.589 -0.685 1.00 0.00 C ATOM 1206 C VAL A 367 -37.011 -53.117 -0.550 1.00 0.00 C ATOM 1207 O VAL A 367 -36.306 -53.720 0.256 1.00 0.00 O ATOM 1208 CB VAL A 367 -35.895 -51.195 -1.797 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.372 -51.588 -3.203 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.616 -49.681 -1.831 1.00 0.00 C ATOM 0 H VAL A 367 -35.627 -51.496 0.947 1.00 0.00 H new ATOM 0 HA VAL A 367 -37.883 -51.196 -0.955 1.00 0.00 H new ATOM 0 HB VAL A 367 -34.990 -51.745 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -35.626 -51.287 -3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -36.513 -52.668 -3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -37.316 -51.089 -3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.905 -49.460 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -36.546 -49.144 -2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.199 -49.366 -0.874 1.00 0.00 H new ATOM 1220 N ASN A 368 -37.862 -53.753 -1.356 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.067 -55.198 -1.449 1.00 0.00 C ATOM 1222 C ASN A 368 -37.726 -55.678 -2.876 1.00 0.00 C ATOM 1223 O ASN A 368 -38.413 -55.274 -3.819 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.524 -55.526 -1.067 1.00 0.00 C ATOM 1225 CG ASN A 368 -39.927 -56.938 -1.462 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -40.767 -57.140 -2.324 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.320 -57.947 -0.875 1.00 0.00 N ATOM 0 H ASN A 368 -38.463 -53.241 -2.001 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.408 -55.722 -0.757 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.650 -55.403 0.009 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.192 -54.813 -1.550 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.551 -58.905 -1.140 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.619 -57.772 -0.155 1.00 0.00 H new ATOM 1234 N PRO A 369 -36.684 -56.511 -3.064 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.412 -57.176 -4.333 1.00 0.00 C ATOM 1236 C PRO A 369 -37.269 -58.455 -4.474 1.00 0.00 C ATOM 1237 O PRO A 369 -37.733 -59.001 -3.468 1.00 0.00 O ATOM 1238 CB PRO A 369 -34.921 -57.524 -4.250 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.738 -57.882 -2.776 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.751 -56.991 -2.052 1.00 0.00 C ATOM 0 HA PRO A 369 -36.652 -56.556 -5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -34.663 -58.357 -4.904 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -34.293 -56.683 -4.543 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.934 -58.939 -2.594 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.720 -57.684 -2.440 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.275 -57.551 -1.277 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.251 -56.157 -1.560 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.435 -58.994 -5.695 1.00 0.00 N ATOM 1249 CA PRO A 370 -37.908 -60.359 -5.892 1.00 0.00 C ATOM 1250 C PRO A 370 -36.801 -61.372 -5.559 1.00 0.00 C ATOM 1251 O PRO A 370 -35.670 -61.016 -5.235 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.294 -60.420 -7.371 1.00 0.00 C ATOM 1253 CG PRO A 370 -37.230 -59.535 -8.008 1.00 0.00 C ATOM 1254 CD PRO A 370 -37.060 -58.413 -6.975 1.00 0.00 C ATOM 0 HA PRO A 370 -38.746 -60.610 -5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.265 -61.438 -7.759 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.300 -60.040 -7.547 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -36.299 -60.077 -8.174 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -37.551 -59.149 -8.976 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -36.032 -58.052 -6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -37.692 -57.559 -7.217 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.135 -62.656 -5.674 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.203 -63.777 -5.573 1.00 0.00 C ATOM 1264 C PHE A 371 -35.296 -63.811 -6.813 1.00 0.00 C ATOM 1265 O PHE A 371 -35.793 -63.737 -7.938 1.00 0.00 O ATOM 1266 CB PHE A 371 -37.018 -65.077 -5.433 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.321 -64.911 -4.664 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -38.302 -64.448 -3.334 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.552 -65.081 -5.326 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -39.507 -64.128 -2.681 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.757 -64.774 -4.669 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.733 -64.286 -3.351 1.00 0.00 C ATOM 0 H PHE A 371 -38.095 -62.955 -5.846 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.561 -63.667 -4.699 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.242 -65.462 -6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -36.405 -65.826 -4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -37.362 -64.338 -2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.571 -65.448 -6.341 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -39.490 -63.761 -1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -41.700 -64.913 -5.177 1.00 0.00 H new ATOM 0 HZ PHE A 371 -41.657 -64.032 -2.853 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.979 -63.921 -6.618 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.986 -63.889 -7.690 1.00 0.00 C ATOM 1284 C GLY A 372 -32.297 -62.528 -7.823 1.00 0.00 C ATOM 1285 O GLY A 372 -31.955 -61.884 -6.833 1.00 0.00 O ATOM 0 H GLY A 372 -33.567 -64.037 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.233 -64.655 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.470 -64.140 -8.634 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.015 -62.151 -9.067 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.256 -60.981 -9.507 1.00 0.00 C ATOM 1291 C ASP A 373 -31.990 -59.640 -9.327 1.00 0.00 C ATOM 1292 O ASP A 373 -33.222 -59.553 -9.385 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.936 -61.193 -10.999 1.00 0.00 C ATOM 1294 CG ASP A 373 -32.200 -61.468 -11.828 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -32.804 -62.549 -11.648 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -32.611 -60.573 -12.594 1.00 0.00 O ATOM 0 H ASP A 373 -32.339 -62.702 -9.862 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.365 -60.906 -8.884 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -30.432 -60.309 -11.390 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.244 -62.028 -11.106 1.00 0.00 H new ATOM 1301 N SER A 374 -31.221 -58.554 -9.162 1.00 0.00 N ATOM 1302 CA SER A 374 -31.695 -57.168 -9.231 1.00 0.00 C ATOM 1303 C SER A 374 -30.553 -56.143 -9.335 1.00 0.00 C ATOM 1304 O SER A 374 -29.453 -56.316 -8.812 1.00 0.00 O ATOM 1305 CB SER A 374 -32.529 -56.841 -7.986 1.00 0.00 C ATOM 1306 OG SER A 374 -33.806 -57.430 -8.119 1.00 0.00 O ATOM 0 H SER A 374 -30.221 -58.620 -8.971 1.00 0.00 H new ATOM 0 HA SER A 374 -32.294 -57.093 -10.139 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.033 -57.217 -7.091 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.623 -55.761 -7.869 1.00 0.00 H new ATOM 0 HG SER A 374 -33.791 -58.083 -8.850 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.886 -55.007 -9.941 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.162 -53.744 -9.954 1.00 0.00 C ATOM 1314 C TYR A 375 -31.096 -52.691 -9.352 1.00 0.00 C ATOM 1315 O TYR A 375 -32.119 -52.353 -9.952 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.758 -53.383 -11.393 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.845 -54.378 -12.082 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.497 -54.489 -11.691 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.339 -55.166 -13.139 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.645 -55.392 -12.357 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.493 -56.067 -13.810 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.141 -56.181 -13.417 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.310 -57.041 -14.063 1.00 0.00 O ATOM 0 H TYR A 375 -31.747 -54.944 -10.484 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.242 -53.804 -9.373 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.664 -53.273 -11.990 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.265 -52.411 -11.381 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.117 -53.883 -10.882 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.374 -55.078 -13.436 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.612 -55.481 -12.056 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.875 -56.669 -14.622 1.00 0.00 H new ATOM 0 HH TYR A 375 -26.807 -57.510 -14.766 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.789 -52.209 -8.143 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.506 -51.086 -7.526 1.00 0.00 C ATOM 1335 C ILE A 376 -31.166 -49.841 -8.353 1.00 0.00 C ATOM 1336 O ILE A 376 -29.983 -49.528 -8.483 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.092 -50.891 -6.046 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -30.985 -52.186 -5.204 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.048 -49.888 -5.373 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.257 -53.036 -5.107 1.00 0.00 C ATOM 0 H ILE A 376 -30.038 -52.585 -7.565 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.579 -51.276 -7.521 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.074 -50.504 -6.078 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.191 -52.804 -5.624 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.677 -51.914 -4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -31.757 -49.751 -4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -31.997 -48.932 -5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.067 -50.271 -5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.061 -53.915 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.054 -52.447 -4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.561 -53.351 -6.105 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.146 -49.161 -8.955 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.938 -47.985 -9.814 1.00 0.00 C ATOM 1354 C ILE A 377 -32.554 -46.755 -9.137 1.00 0.00 C ATOM 1355 O ILE A 377 -33.726 -46.737 -8.754 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.446 -48.229 -11.258 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.531 -49.253 -11.971 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.468 -46.915 -12.071 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.010 -49.724 -13.349 1.00 0.00 C ATOM 0 H ILE A 377 -33.129 -49.416 -8.858 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.871 -47.796 -9.929 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.462 -48.618 -11.196 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.540 -48.812 -12.082 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.421 -50.125 -11.327 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.829 -47.117 -13.080 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.130 -46.198 -11.586 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.461 -46.502 -12.122 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.296 -50.438 -13.758 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -32.985 -50.201 -13.252 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.090 -48.868 -14.019 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.730 -45.714 -9.003 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.058 -44.441 -8.365 1.00 0.00 C ATOM 1373 C VAL A 378 -31.888 -43.353 -9.418 1.00 0.00 C ATOM 1374 O VAL A 378 -30.761 -42.978 -9.746 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.172 -44.203 -7.124 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.457 -42.838 -6.478 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.407 -45.293 -6.066 1.00 0.00 C ATOM 0 H VAL A 378 -30.772 -45.738 -9.353 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.085 -44.438 -8.000 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.138 -44.231 -7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.814 -42.706 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.258 -42.045 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.501 -42.793 -6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.771 -45.104 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.452 -45.281 -5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.164 -46.268 -6.488 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.007 -42.889 -9.981 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.026 -41.815 -10.971 1.00 0.00 C ATOM 1389 C GLY A 379 -33.678 -42.153 -12.309 1.00 0.00 C ATOM 1390 O GLY A 379 -33.972 -43.306 -12.644 1.00 0.00 O ATOM 0 H GLY A 379 -33.933 -43.254 -9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.547 -40.960 -10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -31.999 -41.501 -11.158 1.00 0.00 H new ATOM 1394 N THR A 380 -33.817 -41.101 -13.115 1.00 0.00 N ATOM 1395 CA THR A 380 -34.282 -41.097 -14.505 1.00 0.00 C ATOM 1396 C THR A 380 -33.481 -40.057 -15.298 1.00 0.00 C ATOM 1397 O THR A 380 -32.861 -39.174 -14.705 1.00 0.00 O ATOM 1398 CB THR A 380 -35.803 -40.828 -14.597 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.366 -40.282 -13.417 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.555 -42.136 -14.847 1.00 0.00 C ATOM 0 H THR A 380 -33.592 -40.160 -12.792 1.00 0.00 H new ATOM 0 HA THR A 380 -34.115 -42.084 -14.937 1.00 0.00 H new ATOM 0 HB THR A 380 -35.908 -40.110 -15.410 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.955 -39.412 -13.231 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.624 -41.935 -14.910 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.214 -42.579 -15.783 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.364 -42.828 -14.027 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.474 -40.164 -16.633 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.487 -39.473 -17.472 1.00 0.00 C ATOM 1410 C GLY A 381 -31.094 -40.110 -17.356 1.00 0.00 C ATOM 1411 O GLY A 381 -30.947 -41.204 -16.813 1.00 0.00 O ATOM 0 H GLY A 381 -34.145 -40.726 -17.157 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.813 -39.498 -18.512 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.433 -38.424 -17.180 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.060 -39.430 -17.860 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.656 -39.828 -17.677 1.00 0.00 C ATOM 1417 C ASP A 382 -28.244 -39.814 -16.191 1.00 0.00 C ATOM 1418 O ASP A 382 -27.455 -40.640 -15.747 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.757 -38.885 -18.498 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.734 -37.461 -17.931 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.827 -36.901 -17.683 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.633 -36.947 -17.636 1.00 0.00 O ATOM 0 H ASP A 382 -30.172 -38.580 -18.412 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.537 -40.853 -18.029 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.742 -39.282 -18.519 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.110 -38.857 -19.529 1.00 0.00 H new ATOM 1427 N SER A 383 -28.849 -38.908 -15.419 1.00 0.00 N ATOM 1428 CA SER A 383 -28.689 -38.609 -13.990 1.00 0.00 C ATOM 1429 C SER A 383 -28.883 -39.758 -12.990 1.00 0.00 C ATOM 1430 O SER A 383 -28.883 -39.499 -11.782 1.00 0.00 O ATOM 1431 CB SER A 383 -29.743 -37.559 -13.657 1.00 0.00 C ATOM 1432 OG SER A 383 -29.492 -36.353 -14.343 1.00 0.00 O ATOM 0 H SER A 383 -29.549 -38.290 -15.830 1.00 0.00 H new ATOM 0 HA SER A 383 -27.646 -38.313 -13.874 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.731 -37.934 -13.924 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.751 -37.375 -12.583 1.00 0.00 H new ATOM 0 HG SER A 383 -30.203 -35.709 -14.143 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.110 -40.990 -13.454 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.485 -42.132 -12.619 1.00 0.00 C ATOM 1440 C ARG A 384 -28.277 -42.995 -12.260 1.00 0.00 C ATOM 1441 O ARG A 384 -27.406 -43.224 -13.096 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.601 -42.923 -13.320 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.132 -43.869 -14.438 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.248 -44.266 -15.413 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.538 -44.537 -14.749 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.548 -45.245 -15.222 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.458 -45.880 -16.366 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.658 -45.289 -14.528 1.00 0.00 N ATOM 0 H ARG A 384 -29.036 -41.225 -14.444 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.872 -41.772 -11.666 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.135 -43.508 -12.571 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.316 -42.216 -13.741 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.327 -43.389 -14.995 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.715 -44.771 -13.989 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.384 -43.468 -16.142 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -30.939 -45.153 -15.966 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.664 -44.132 -13.821 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.596 -45.833 -16.909 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.250 -46.421 -16.713 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.728 -44.784 -13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.453 -45.828 -14.871 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.258 -43.521 -11.034 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.243 -44.473 -10.571 1.00 0.00 C ATOM 1464 C LEU A 385 -27.876 -45.836 -10.272 1.00 0.00 C ATOM 1465 O LEU A 385 -29.100 -45.955 -10.146 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.509 -43.943 -9.324 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.872 -42.542 -9.413 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.980 -42.356 -8.182 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.992 -42.325 -10.648 1.00 0.00 C ATOM 0 H LEU A 385 -28.955 -43.296 -10.325 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.512 -44.593 -11.371 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.216 -43.939 -8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.723 -44.654 -9.069 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.694 -41.828 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.514 -41.371 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.584 -42.440 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.206 -43.124 -8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.584 -41.314 -10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.175 -43.046 -10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.590 -42.460 -11.549 1.00 0.00 H new ATOM 1481 N THR A 386 -27.035 -46.866 -10.114 1.00 0.00 N ATOM 1482 CA THR A 386 -27.498 -48.195 -9.716 1.00 0.00 C ATOM 1483 C THR A 386 -26.508 -48.956 -8.835 1.00 0.00 C ATOM 1484 O THR A 386 -25.324 -48.629 -8.785 1.00 0.00 O ATOM 1485 CB THR A 386 -27.904 -49.006 -10.959 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.665 -50.123 -10.570 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.737 -49.520 -11.804 1.00 0.00 C ATOM 0 H THR A 386 -26.027 -46.800 -10.257 1.00 0.00 H new ATOM 0 HA THR A 386 -28.375 -48.049 -9.086 1.00 0.00 H new ATOM 0 HB THR A 386 -28.467 -48.306 -11.576 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.249 -49.877 -9.822 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.123 -50.079 -12.656 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.147 -48.676 -12.161 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.108 -50.172 -11.198 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.016 -49.984 -8.146 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.267 -50.897 -7.291 1.00 0.00 C ATOM 1497 C TYR A 387 -26.887 -52.304 -7.380 1.00 0.00 C ATOM 1498 O TYR A 387 -28.105 -52.461 -7.256 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.285 -50.336 -5.863 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.194 -50.863 -4.954 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -23.881 -50.367 -5.084 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -25.500 -51.790 -3.941 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -22.877 -50.780 -4.189 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -24.504 -52.194 -3.033 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.194 -51.684 -3.152 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.254 -52.030 -2.232 1.00 0.00 O ATOM 0 H TYR A 387 -28.011 -50.208 -8.175 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.229 -50.985 -7.611 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.201 -49.250 -5.914 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.252 -50.560 -5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -23.645 -49.668 -5.873 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -26.499 -52.192 -3.860 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -21.869 -50.407 -4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -24.742 -52.894 -2.246 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.642 -52.660 -1.589 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.062 -53.319 -7.654 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.486 -54.707 -7.864 1.00 0.00 C ATOM 1518 C GLN A 388 -26.766 -55.423 -6.532 1.00 0.00 C ATOM 1519 O GLN A 388 -25.981 -55.305 -5.593 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.381 -55.411 -8.676 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.698 -56.856 -9.102 1.00 0.00 C ATOM 1522 CD GLN A 388 -25.377 -57.904 -8.038 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -26.234 -58.644 -7.581 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.132 -58.036 -7.624 1.00 0.00 N ATOM 0 H GLN A 388 -25.053 -53.195 -7.738 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.426 -54.735 -8.415 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.179 -54.822 -9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.466 -55.416 -8.084 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -26.756 -56.925 -9.357 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -25.136 -57.088 -10.007 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.404 -57.426 -7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.897 -58.748 -6.932 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.847 -56.212 -6.482 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.144 -57.153 -5.398 1.00 0.00 C ATOM 1535 C TRP A 389 -28.789 -58.438 -5.926 1.00 0.00 C ATOM 1536 O TRP A 389 -29.680 -58.392 -6.767 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.061 -56.493 -4.353 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.312 -55.829 -3.246 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.138 -54.497 -3.093 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.558 -56.465 -2.170 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.322 -54.271 -2.001 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -26.904 -55.446 -1.420 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.337 -57.801 -1.765 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.044 -55.729 -0.349 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.492 -58.097 -0.678 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -25.841 -57.067 0.025 1.00 0.00 C ATOM 0 H TRP A 389 -28.557 -56.212 -7.214 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.198 -57.422 -4.927 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.693 -55.756 -4.848 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.723 -57.249 -3.932 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.568 -53.732 -3.723 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.061 -53.344 -1.666 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -27.823 -58.606 -2.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -25.546 -54.930 0.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -26.342 -59.125 -0.381 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -25.187 -57.305 0.851 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.398 -59.583 -5.359 1.00 0.00 N ATOM 1558 CA HIS A 390 -29.124 -60.845 -5.492 1.00 0.00 C ATOM 1559 C HIS A 390 -29.763 -61.208 -4.149 1.00 0.00 C ATOM 1560 O HIS A 390 -29.126 -61.087 -3.103 1.00 0.00 O ATOM 1561 CB HIS A 390 -28.189 -61.966 -5.969 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.993 -61.993 -7.464 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.467 -60.985 -8.238 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -28.311 -63.032 -8.297 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -27.463 -61.410 -9.512 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -27.964 -62.652 -9.596 1.00 0.00 N ATOM 0 H HIS A 390 -27.557 -59.658 -4.787 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.907 -60.727 -6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.219 -61.849 -5.486 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -28.592 -62.926 -5.646 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.139 -60.078 -7.905 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -28.750 -63.974 -8.003 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -27.106 -60.833 -10.352 1.00 0.00 H new