USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 835 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 326 GLN :FLIP amide:sc= -1.91 F(o=-8.1!,f=-2.3) USER MOD Set 1.2: A 381 MET CE :methyl -122:sc= -0.402 (180deg=-6.55!) USER MOD Set 2.1: A 315 LYS NZ :NH3+ -175:sc= 1.26 (180deg=0) USER MOD Set 2.2: A 317 TYR OH : rot 20:sc= -0.537! USER MOD Set 2.3: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 312 TYR OH : rot -100:sc= 0.829 USER MOD Set 3.2: A 387 CYS SG : rot 40:sc= -8.47! USER MOD Single : A 278 THR OG1 : rot 91:sc= 1.17 USER MOD Single : A 283 MET CE :methyl 136:sc= -1.06 (180deg=-2.67!) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.161 K(o=-0.16,f=-2.2) USER MOD Single : A 289 GLN : amide:sc= -0.277 X(o=-0.28,f=0) USER MOD Single : A 290 THR OG1 : rot 144:sc= -1.75 USER MOD Single : A 293 HIS : no HD1:sc= -3.35 K(o=-3.3,f=-8.8!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 298 GLN : amide:sc= -4.55 K(o=-4.6,f=-6.4!) USER MOD Single : A 300 SER OG : rot -54:sc= 1.12 USER MOD Single : A 301 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00493) USER MOD Single : A 310 THR OG1 : rot 128:sc= 1.5 USER MOD Single : A 311 LYS NZ :NH3+ 175:sc= -0.0986 (180deg=-0.135) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.743 F(o=-1.8,f=-0.74) USER MOD Single : A 314 ASN : amide:sc= -0.419 K(o=-0.42,f=-3.6!) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0159 USER MOD Single : A 327 ASN : amide:sc= -1.04 X(o=-1,f=-0.99) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 180:sc= -0.0368 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00634 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 149:sc= -0.521 (180deg=-1.78!) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= -2.67! USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -52:sc= 0.0873 USER MOD Single : A 348 LYS NZ :NH3+ 146:sc= -0.49 (180deg=-1.78) USER MOD Single : A 349 GLN :FLIP amide:sc= 0.556 F(o=-0.096,f=0.56) USER MOD Single : A 351 ASN :FLIP amide:sc= -0.448 F(o=-2.2!,f=-0.45) USER MOD Single : A 352 GLN : amide:sc= -8.45! C(o=-8.4!,f=-15!) USER MOD Single : A 355 THR OG1 : rot -47:sc= 1.04 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN : amide:sc= -2.63! C(o=-2.6!,f=-6.7!) USER MOD Single : A 364 SER OG : rot -100:sc= -2.47! USER MOD Single : A 388 TYR OH : rot -39:sc= -0.466 USER MOD Single : A 390 THR OG1 : rot -65:sc= -3.41! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.580 -0.455 7.624 1.00 0.00 N ATOM 178 CA GLU A 277 -7.233 0.845 8.149 1.00 0.00 C ATOM 179 C GLU A 277 -6.013 1.307 7.390 1.00 0.00 C ATOM 180 O GLU A 277 -5.439 2.363 7.646 1.00 0.00 O ATOM 181 CB GLU A 277 -6.960 0.746 9.630 1.00 0.00 C ATOM 182 CG GLU A 277 -8.098 0.072 10.354 1.00 0.00 C ATOM 183 CD GLU A 277 -7.708 -0.479 11.709 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.936 0.194 12.425 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.181 -1.581 12.059 1.00 0.00 O ATOM 0 HA GLU A 277 -8.046 1.561 8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.039 0.187 9.795 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.805 1.744 10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.911 0.786 10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.481 -0.740 9.736 1.00 0.00 H new ATOM 192 N THR A 278 -5.631 0.444 6.455 1.00 0.00 N ATOM 193 CA THR A 278 -4.510 0.667 5.573 1.00 0.00 C ATOM 194 C THR A 278 -4.904 1.668 4.512 1.00 0.00 C ATOM 195 O THR A 278 -5.984 2.250 4.586 1.00 0.00 O ATOM 196 CB THR A 278 -4.114 -0.648 4.887 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.231 -1.176 4.162 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.651 -1.662 5.905 1.00 0.00 C ATOM 0 H THR A 278 -6.106 -0.444 6.292 1.00 0.00 H new ATOM 0 HA THR A 278 -3.668 1.043 6.154 1.00 0.00 H new ATOM 0 HB THR A 278 -3.295 -0.442 4.198 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.212 -0.839 3.242 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.375 -2.587 5.398 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.787 -1.270 6.441 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.456 -1.862 6.612 1.00 0.00 H new ATOM 206 N VAL A 279 -4.053 1.879 3.521 1.00 0.00 N ATOM 207 CA VAL A 279 -4.414 2.814 2.482 1.00 0.00 C ATOM 208 C VAL A 279 -5.635 2.282 1.756 1.00 0.00 C ATOM 209 O VAL A 279 -6.632 2.960 1.713 1.00 0.00 O ATOM 210 CB VAL A 279 -3.236 3.178 1.547 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.940 2.968 2.273 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.249 2.469 0.218 1.00 0.00 C ATOM 0 H VAL A 279 -3.142 1.432 3.419 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.673 3.770 2.937 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.353 4.231 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.109 3.224 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.912 3.604 3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.856 1.924 2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.388 2.785 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.203 1.392 0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.166 2.717 -0.318 1.00 0.00 H new ATOM 222 N LEU A 280 -5.589 1.051 1.244 1.00 0.00 N ATOM 223 CA LEU A 280 -6.747 0.469 0.578 1.00 0.00 C ATOM 224 C LEU A 280 -7.992 0.801 1.377 1.00 0.00 C ATOM 225 O LEU A 280 -9.046 1.060 0.812 1.00 0.00 O ATOM 226 CB LEU A 280 -6.604 -1.052 0.438 1.00 0.00 C ATOM 227 CG LEU A 280 -7.260 -1.668 -0.805 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.198 -3.178 -0.783 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.687 -1.199 -0.975 1.00 0.00 C ATOM 0 H LEU A 280 -4.769 0.445 1.279 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.822 0.888 -0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.543 -1.300 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.032 -1.522 1.323 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.686 -1.321 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.673 -3.575 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.157 -3.499 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.719 -3.551 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.117 -1.657 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.271 -1.487 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.703 -0.114 -1.081 1.00 0.00 H new ATOM 241 N ASP A 281 -7.854 0.817 2.704 1.00 0.00 N ATOM 242 CA ASP A 281 -8.976 1.157 3.561 1.00 0.00 C ATOM 243 C ASP A 281 -9.363 2.603 3.281 1.00 0.00 C ATOM 244 O ASP A 281 -10.536 2.926 3.101 1.00 0.00 O ATOM 245 CB ASP A 281 -8.630 0.983 5.049 1.00 0.00 C ATOM 246 CG ASP A 281 -9.014 2.195 5.875 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.181 2.270 6.312 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.150 3.069 6.085 1.00 0.00 O ATOM 0 H ASP A 281 -6.987 0.601 3.197 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.806 0.485 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.143 0.104 5.438 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.560 0.800 5.152 1.00 0.00 H new ATOM 253 N PHE A 282 -8.348 3.470 3.249 1.00 0.00 N ATOM 254 CA PHE A 282 -8.555 4.878 2.957 1.00 0.00 C ATOM 255 C PHE A 282 -8.985 5.060 1.491 1.00 0.00 C ATOM 256 O PHE A 282 -10.090 5.531 1.221 1.00 0.00 O ATOM 257 CB PHE A 282 -7.281 5.683 3.241 1.00 0.00 C ATOM 258 CG PHE A 282 -7.151 6.893 2.374 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.073 7.919 2.457 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.140 6.973 1.440 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.986 9.014 1.628 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.054 8.071 0.585 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.982 9.093 0.684 1.00 0.00 C ATOM 0 H PHE A 282 -7.376 3.215 3.423 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.348 5.251 3.605 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.277 5.990 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.412 5.042 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.872 7.861 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.410 6.180 1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.706 9.814 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.266 8.124 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.921 9.948 0.026 1.00 0.00 H new ATOM 273 N MET A 283 -8.093 4.699 0.547 1.00 0.00 N ATOM 274 CA MET A 283 -8.386 4.802 -0.879 1.00 0.00 C ATOM 275 C MET A 283 -9.822 4.306 -1.163 1.00 0.00 C ATOM 276 O MET A 283 -10.485 4.783 -2.083 1.00 0.00 O ATOM 277 CB MET A 283 -7.369 4.004 -1.725 1.00 0.00 C ATOM 278 CG MET A 283 -6.055 3.691 -1.086 1.00 0.00 C ATOM 279 SD MET A 283 -5.207 2.412 -2.029 1.00 0.00 S ATOM 280 CE MET A 283 -4.878 3.286 -3.549 1.00 0.00 C ATOM 0 H MET A 283 -7.164 4.334 0.757 1.00 0.00 H new ATOM 0 HA MET A 283 -8.305 5.851 -1.163 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.836 3.064 -2.019 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.176 4.564 -2.640 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.440 4.590 -1.039 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.210 3.357 -0.060 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.857 3.083 -3.872 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.574 2.953 -4.318 1.00 0.00 H new ATOM 0 HE3 MET A 283 -5.001 4.357 -3.387 1.00 0.00 H new ATOM 290 N PHE A 284 -10.306 3.347 -0.359 1.00 0.00 N ATOM 291 CA PHE A 284 -11.671 2.824 -0.528 1.00 0.00 C ATOM 292 C PHE A 284 -12.686 3.871 -0.104 1.00 0.00 C ATOM 293 O PHE A 284 -13.600 4.220 -0.859 1.00 0.00 O ATOM 294 CB PHE A 284 -11.893 1.561 0.295 1.00 0.00 C ATOM 295 CG PHE A 284 -12.450 0.416 -0.492 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.577 0.567 -1.285 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.829 -0.814 -0.446 1.00 0.00 C ATOM 298 CE1 PHE A 284 -14.072 -0.497 -2.015 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.312 -1.878 -1.172 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.437 -1.723 -1.959 1.00 0.00 C ATOM 0 H PHE A 284 -9.781 2.922 0.405 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.799 2.580 -1.583 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.945 1.257 0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.572 1.789 1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.073 1.525 -1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.951 -0.944 0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.953 -0.371 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.812 -2.834 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.819 -2.557 -2.529 1.00 0.00 H new ATOM 310 N ASN A 285 -12.520 4.346 1.131 1.00 0.00 N ATOM 311 CA ASN A 285 -13.373 5.385 1.696 1.00 0.00 C ATOM 312 C ASN A 285 -13.689 6.413 0.631 1.00 0.00 C ATOM 313 O ASN A 285 -14.758 7.018 0.602 1.00 0.00 O ATOM 314 CB ASN A 285 -12.635 6.065 2.843 1.00 0.00 C ATOM 315 CG ASN A 285 -13.483 7.090 3.567 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.707 6.978 3.621 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.828 8.097 4.132 1.00 0.00 N ATOM 0 H ASN A 285 -11.790 4.020 1.765 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.299 4.941 2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.304 5.308 3.554 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.740 6.551 2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.341 8.820 4.637 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.812 8.148 4.061 1.00 0.00 H new ATOM 324 N PHE A 286 -12.715 6.575 -0.241 1.00 0.00 N ATOM 325 CA PHE A 286 -12.771 7.505 -1.345 1.00 0.00 C ATOM 326 C PHE A 286 -13.686 7.064 -2.467 1.00 0.00 C ATOM 327 O PHE A 286 -14.530 7.833 -2.920 1.00 0.00 O ATOM 328 CB PHE A 286 -11.395 7.650 -1.892 1.00 0.00 C ATOM 329 CG PHE A 286 -10.688 8.857 -1.412 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.013 9.494 -0.222 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.678 9.337 -2.164 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.310 10.608 0.182 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.968 10.425 -1.774 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.274 11.073 -0.602 1.00 0.00 C ATOM 0 H PHE A 286 -11.842 6.049 -0.199 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.173 8.442 -0.959 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.813 6.768 -1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.448 7.679 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.819 9.115 0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.429 8.847 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.567 11.112 1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.156 10.784 -2.389 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.708 11.940 -0.296 1.00 0.00 H new ATOM 344 N TYR A 287 -13.487 5.846 -2.959 1.00 0.00 N ATOM 345 CA TYR A 287 -14.316 5.352 -4.046 1.00 0.00 C ATOM 346 C TYR A 287 -15.790 5.451 -3.673 1.00 0.00 C ATOM 347 O TYR A 287 -16.669 5.343 -4.528 1.00 0.00 O ATOM 348 CB TYR A 287 -13.931 3.922 -4.442 1.00 0.00 C ATOM 349 CG TYR A 287 -13.644 3.756 -5.926 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.235 4.834 -6.701 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.787 2.524 -6.551 1.00 0.00 C ATOM 352 CE1 TYR A 287 -12.980 4.700 -8.042 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.530 2.377 -7.903 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.126 3.469 -8.644 1.00 0.00 C ATOM 355 OH TYR A 287 -12.870 3.328 -9.989 1.00 0.00 O ATOM 0 H TYR A 287 -12.774 5.196 -2.629 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.142 5.980 -4.920 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.050 3.622 -3.875 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.738 3.246 -4.159 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.115 5.801 -6.236 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.103 1.668 -5.973 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.666 5.555 -8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.645 1.413 -8.376 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.020 2.397 -10.255 1.00 0.00 H new ATOM 365 N HIS A 288 -16.049 5.656 -2.385 1.00 0.00 N ATOM 366 CA HIS A 288 -17.412 5.823 -1.899 1.00 0.00 C ATOM 367 C HIS A 288 -17.860 7.273 -2.111 1.00 0.00 C ATOM 368 O HIS A 288 -19.043 7.550 -2.309 1.00 0.00 O ATOM 369 CB HIS A 288 -17.503 5.453 -0.418 1.00 0.00 C ATOM 370 CG HIS A 288 -16.975 4.084 -0.091 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.941 3.579 1.193 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.452 3.116 -0.885 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.421 2.363 1.176 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.117 2.059 -0.073 1.00 0.00 N ATOM 0 H HIS A 288 -15.333 5.710 -1.661 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.070 5.158 -2.459 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.951 6.191 0.164 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.545 5.513 -0.103 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.323 3.167 -1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.271 1.727 2.036 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.701 1.181 -0.385 1.00 0.00 H new ATOM 383 N GLN A 289 -16.891 8.192 -2.065 1.00 0.00 N ATOM 384 CA GLN A 289 -17.148 9.624 -2.260 1.00 0.00 C ATOM 385 C GLN A 289 -16.717 10.098 -3.646 1.00 0.00 C ATOM 386 O GLN A 289 -17.515 10.145 -4.583 1.00 0.00 O ATOM 387 CB GLN A 289 -16.394 10.462 -1.218 1.00 0.00 C ATOM 388 CG GLN A 289 -15.286 9.717 -0.510 1.00 0.00 C ATOM 389 CD GLN A 289 -14.604 10.560 0.550 1.00 0.00 C ATOM 390 OE1 GLN A 289 -15.005 10.558 1.713 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.569 11.289 0.150 1.00 0.00 N ATOM 0 H GLN A 289 -15.911 7.967 -1.893 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.224 9.759 -2.151 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.971 11.338 -1.709 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.105 10.825 -0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.695 8.818 -0.048 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.547 9.391 -1.242 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.271 11.260 -0.825 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.072 11.878 0.818 1.00 0.00 H new ATOM 400 N THR A 290 -15.437 10.447 -3.752 1.00 0.00 N ATOM 401 CA THR A 290 -14.855 10.956 -4.986 1.00 0.00 C ATOM 402 C THR A 290 -15.080 10.013 -6.166 1.00 0.00 C ATOM 403 O THR A 290 -15.318 8.819 -5.986 1.00 0.00 O ATOM 404 CB THR A 290 -13.343 11.189 -4.810 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.715 11.323 -6.088 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.720 10.042 -4.039 1.00 0.00 C ATOM 0 H THR A 290 -14.774 10.383 -2.980 1.00 0.00 H new ATOM 0 HA THR A 290 -15.357 11.898 -5.204 1.00 0.00 H new ATOM 0 HB THR A 290 -13.194 12.110 -4.246 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.995 11.986 -6.031 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.651 10.220 -3.922 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.185 9.969 -3.056 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.875 9.111 -4.584 1.00 0.00 H new ATOM 414 N GLU A 291 -15.002 10.567 -7.375 1.00 0.00 N ATOM 415 CA GLU A 291 -15.185 9.789 -8.597 1.00 0.00 C ATOM 416 C GLU A 291 -13.991 8.876 -8.834 1.00 0.00 C ATOM 417 O GLU A 291 -13.401 8.366 -7.890 1.00 0.00 O ATOM 418 CB GLU A 291 -15.369 10.716 -9.785 1.00 0.00 C ATOM 419 CG GLU A 291 -16.580 11.606 -9.670 1.00 0.00 C ATOM 420 CD GLU A 291 -16.312 13.029 -10.116 1.00 0.00 C ATOM 421 OE1 GLU A 291 -15.866 13.840 -9.277 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.546 13.334 -11.305 1.00 0.00 O ATOM 0 H GLU A 291 -14.812 11.557 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.078 9.174 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.480 11.337 -9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.452 10.118 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.389 11.189 -10.270 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.922 11.614 -8.635 1.00 0.00 H new ATOM 429 N GLU A 292 -13.682 8.622 -10.101 1.00 0.00 N ATOM 430 CA GLU A 292 -12.543 7.791 -10.462 1.00 0.00 C ATOM 431 C GLU A 292 -11.263 8.618 -10.623 1.00 0.00 C ATOM 432 O GLU A 292 -10.302 8.442 -9.874 1.00 0.00 O ATOM 433 CB GLU A 292 -12.838 7.010 -11.740 1.00 0.00 C ATOM 434 CG GLU A 292 -14.016 7.552 -12.527 1.00 0.00 C ATOM 435 CD GLU A 292 -14.096 6.982 -13.930 1.00 0.00 C ATOM 436 OE1 GLU A 292 -13.368 7.478 -14.815 1.00 0.00 O ATOM 437 OE2 GLU A 292 -14.888 6.039 -14.143 1.00 0.00 O ATOM 0 H GLU A 292 -14.208 8.982 -10.897 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.378 7.087 -9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.952 7.021 -12.375 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.032 5.969 -11.482 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.939 7.324 -11.994 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.940 8.638 -12.584 1.00 0.00 H new ATOM 444 N HIS A 293 -11.261 9.519 -11.607 1.00 0.00 N ATOM 445 CA HIS A 293 -10.094 10.358 -11.888 1.00 0.00 C ATOM 446 C HIS A 293 -9.671 11.190 -10.674 1.00 0.00 C ATOM 447 O HIS A 293 -8.555 11.028 -10.164 1.00 0.00 O ATOM 448 CB HIS A 293 -10.373 11.272 -13.088 1.00 0.00 C ATOM 449 CG HIS A 293 -11.659 12.036 -12.992 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.877 11.437 -12.742 1.00 0.00 N ATOM 451 CD2 HIS A 293 -11.913 13.361 -13.114 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.823 12.360 -12.716 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.264 13.535 -12.938 1.00 0.00 N ATOM 0 H HIS A 293 -12.056 9.687 -12.224 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.266 9.691 -12.127 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.550 11.979 -13.191 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.389 10.668 -13.995 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.188 14.136 -13.313 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.874 12.183 -12.543 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.756 14.428 -12.973 1.00 0.00 H new ATOM 462 N LYS A 294 -10.556 12.074 -10.209 1.00 0.00 N ATOM 463 CA LYS A 294 -10.251 12.913 -9.052 1.00 0.00 C ATOM 464 C LYS A 294 -9.689 12.049 -7.946 1.00 0.00 C ATOM 465 O LYS A 294 -8.591 12.276 -7.448 1.00 0.00 O ATOM 466 CB LYS A 294 -11.506 13.614 -8.531 1.00 0.00 C ATOM 467 CG LYS A 294 -12.507 13.984 -9.611 1.00 0.00 C ATOM 468 CD LYS A 294 -12.735 15.485 -9.668 1.00 0.00 C ATOM 469 CE LYS A 294 -13.747 15.850 -10.740 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.097 17.296 -10.705 1.00 0.00 N ATOM 0 H LYS A 294 -11.481 12.226 -10.612 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.528 13.668 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.996 12.965 -7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.209 14.519 -8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.147 13.633 -10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.453 13.478 -9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.086 15.839 -8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.791 15.991 -9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.344 15.598 -11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.650 15.255 -10.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.790 17.504 -11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.506 17.532 -9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.240 17.864 -10.860 1.00 0.00 H new ATOM 484 N PHE A 295 -10.474 11.046 -7.591 1.00 0.00 N ATOM 485 CA PHE A 295 -10.124 10.093 -6.563 1.00 0.00 C ATOM 486 C PHE A 295 -8.642 9.739 -6.611 1.00 0.00 C ATOM 487 O PHE A 295 -7.861 10.268 -5.828 1.00 0.00 O ATOM 488 CB PHE A 295 -11.022 8.870 -6.758 1.00 0.00 C ATOM 489 CG PHE A 295 -10.450 7.551 -6.354 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.290 7.258 -5.029 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.102 6.598 -7.298 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.790 6.042 -4.628 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.594 5.375 -6.906 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.439 5.100 -5.563 1.00 0.00 C ATOM 0 H PHE A 295 -11.384 10.872 -8.017 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.287 10.517 -5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.942 9.029 -6.196 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.298 8.814 -7.811 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.561 7.993 -4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.229 6.813 -8.349 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.673 5.827 -3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.320 4.638 -7.646 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.043 4.146 -5.248 1.00 0.00 H new ATOM 504 N GLN A 296 -8.254 8.906 -7.571 1.00 0.00 N ATOM 505 CA GLN A 296 -6.866 8.472 -7.711 1.00 0.00 C ATOM 506 C GLN A 296 -5.885 9.579 -7.365 1.00 0.00 C ATOM 507 O GLN A 296 -4.878 9.343 -6.703 1.00 0.00 O ATOM 508 CB GLN A 296 -6.622 7.979 -9.132 1.00 0.00 C ATOM 509 CG GLN A 296 -7.362 6.693 -9.455 1.00 0.00 C ATOM 510 CD GLN A 296 -6.966 6.108 -10.797 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.838 6.285 -11.256 1.00 0.00 O ATOM 512 NE2 GLN A 296 -7.896 5.405 -11.432 1.00 0.00 N ATOM 0 H GLN A 296 -8.886 8.515 -8.269 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.699 7.658 -7.005 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.928 8.753 -9.836 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.553 7.822 -9.276 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.166 5.960 -8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.435 6.886 -9.450 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.818 5.284 -11.013 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.688 4.986 -12.338 1.00 0.00 H new ATOM 521 N GLU A 297 -6.186 10.782 -7.814 1.00 0.00 N ATOM 522 CA GLU A 297 -5.332 11.933 -7.543 1.00 0.00 C ATOM 523 C GLU A 297 -5.202 12.197 -6.042 1.00 0.00 C ATOM 524 O GLU A 297 -4.113 12.098 -5.477 1.00 0.00 O ATOM 525 CB GLU A 297 -5.899 13.156 -8.250 1.00 0.00 C ATOM 526 CG GLU A 297 -6.135 12.911 -9.728 1.00 0.00 C ATOM 527 CD GLU A 297 -4.896 13.164 -10.565 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.092 12.224 -10.733 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.731 14.302 -11.052 1.00 0.00 O ATOM 0 H GLU A 297 -7.015 10.993 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.333 11.719 -7.922 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.838 13.443 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.212 13.994 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.464 11.882 -9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.942 13.556 -10.075 1.00 0.00 H new ATOM 536 N GLN A 298 -6.319 12.542 -5.408 1.00 0.00 N ATOM 537 CA GLN A 298 -6.342 12.825 -3.967 1.00 0.00 C ATOM 538 C GLN A 298 -5.696 11.719 -3.152 1.00 0.00 C ATOM 539 O GLN A 298 -4.757 11.957 -2.396 1.00 0.00 O ATOM 540 CB GLN A 298 -7.771 13.024 -3.460 1.00 0.00 C ATOM 541 CG GLN A 298 -8.855 12.891 -4.506 1.00 0.00 C ATOM 542 CD GLN A 298 -8.929 14.090 -5.434 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.922 14.740 -5.713 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.131 14.393 -5.912 1.00 0.00 N ATOM 0 H GLN A 298 -7.225 12.634 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.769 13.743 -3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.962 12.299 -2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.844 14.014 -3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.676 11.992 -5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.817 12.761 -4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.940 13.827 -5.655 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.245 15.192 -6.536 1.00 0.00 H new ATOM 553 N VAL A 299 -6.218 10.515 -3.294 1.00 0.00 N ATOM 554 CA VAL A 299 -5.708 9.376 -2.548 1.00 0.00 C ATOM 555 C VAL A 299 -4.229 9.152 -2.799 1.00 0.00 C ATOM 556 O VAL A 299 -3.448 9.197 -1.856 1.00 0.00 O ATOM 557 CB VAL A 299 -6.526 8.096 -2.833 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.201 8.179 -4.160 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.695 6.827 -2.778 1.00 0.00 C ATOM 0 H VAL A 299 -6.995 10.299 -3.919 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.825 9.612 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.268 8.039 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.770 7.266 -4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.876 9.035 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.452 8.297 -4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.331 5.967 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.900 6.880 -3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.257 6.722 -1.785 1.00 0.00 H new ATOM 569 N SER A 300 -3.840 8.937 -4.056 1.00 0.00 N ATOM 570 CA SER A 300 -2.425 8.706 -4.375 1.00 0.00 C ATOM 571 C SER A 300 -1.584 9.641 -3.537 1.00 0.00 C ATOM 572 O SER A 300 -0.641 9.232 -2.874 1.00 0.00 O ATOM 573 CB SER A 300 -2.149 8.940 -5.860 1.00 0.00 C ATOM 574 OG SER A 300 -2.373 10.292 -6.218 1.00 0.00 O ATOM 0 H SER A 300 -4.469 8.917 -4.859 1.00 0.00 H new ATOM 0 HA SER A 300 -2.173 7.669 -4.152 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.119 8.667 -6.088 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.790 8.292 -6.458 1.00 0.00 H new ATOM 0 HG SER A 300 -3.278 10.555 -5.951 1.00 0.00 H new ATOM 580 N LYS A 301 -2.005 10.888 -3.533 1.00 0.00 N ATOM 581 CA LYS A 301 -1.351 11.942 -2.772 1.00 0.00 C ATOM 582 C LYS A 301 -1.283 11.562 -1.305 1.00 0.00 C ATOM 583 O LYS A 301 -0.210 11.535 -0.704 1.00 0.00 O ATOM 584 CB LYS A 301 -2.137 13.240 -2.930 1.00 0.00 C ATOM 585 CG LYS A 301 -2.167 14.071 -1.668 1.00 0.00 C ATOM 586 CD LYS A 301 -0.775 14.570 -1.322 1.00 0.00 C ATOM 587 CE LYS A 301 -0.189 15.371 -2.468 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.856 16.693 -2.625 1.00 0.00 N ATOM 0 H LYS A 301 -2.818 11.206 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.337 12.079 -3.148 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.697 13.828 -3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.159 13.005 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.840 14.918 -1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.561 13.476 -0.844 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.818 15.188 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.127 13.724 -1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 301 0.877 15.521 -2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.287 14.804 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.402 17.221 -3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.862 16.550 -2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.770 17.232 -1.740 1.00 0.00 H new ATOM 602 N GLU A 302 -2.446 11.299 -0.736 1.00 0.00 N ATOM 603 CA GLU A 302 -2.542 10.928 0.656 1.00 0.00 C ATOM 604 C GLU A 302 -1.539 9.841 0.979 1.00 0.00 C ATOM 605 O GLU A 302 -0.718 9.991 1.880 1.00 0.00 O ATOM 606 CB GLU A 302 -3.954 10.463 0.961 1.00 0.00 C ATOM 607 CG GLU A 302 -4.952 11.605 1.044 1.00 0.00 C ATOM 608 CD GLU A 302 -4.614 12.598 2.138 1.00 0.00 C ATOM 609 OE1 GLU A 302 -5.032 12.374 3.294 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.931 13.600 1.840 1.00 0.00 O ATOM 0 H GLU A 302 -3.341 11.337 -1.225 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.315 11.795 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.275 9.764 0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.955 9.918 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.985 12.124 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.948 11.200 1.222 1.00 0.00 H new ATOM 617 N LEU A 303 -1.614 8.746 0.238 1.00 0.00 N ATOM 618 CA LEU A 303 -0.682 7.647 0.426 1.00 0.00 C ATOM 619 C LEU A 303 0.752 8.137 0.168 1.00 0.00 C ATOM 620 O LEU A 303 1.695 7.632 0.764 1.00 0.00 O ATOM 621 CB LEU A 303 -1.031 6.458 -0.505 1.00 0.00 C ATOM 622 CG LEU A 303 -2.379 6.550 -1.215 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.444 5.663 -2.440 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.484 6.157 -0.281 1.00 0.00 C ATOM 0 H LEU A 303 -2.307 8.596 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.758 7.294 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.249 6.368 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -1.013 5.541 0.084 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.497 7.586 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.422 5.763 -2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.669 5.961 -3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.287 4.625 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.440 6.227 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.328 5.132 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.488 6.826 0.580 1.00 0.00 H new ATOM 636 N ILE A 304 0.903 9.156 -0.692 1.00 0.00 N ATOM 637 CA ILE A 304 2.229 9.698 -1.031 1.00 0.00 C ATOM 638 C ILE A 304 2.878 10.426 0.148 1.00 0.00 C ATOM 639 O ILE A 304 2.209 11.126 0.908 1.00 0.00 O ATOM 640 CB ILE A 304 2.174 10.620 -2.273 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.959 9.787 -3.548 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.451 11.435 -2.388 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.048 8.287 -3.322 1.00 0.00 C ATOM 0 H ILE A 304 0.127 9.620 -1.164 1.00 0.00 H new ATOM 0 HA ILE A 304 2.855 8.839 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 304 1.334 11.305 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.981 10.025 -3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.702 10.078 -4.291 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.395 12.077 -3.267 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.572 12.050 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.304 10.763 -2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.886 7.767 -4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.035 8.035 -2.934 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.287 7.981 -2.604 1.00 0.00 H new ATOM 655 N GLY A 305 4.200 10.250 0.282 1.00 0.00 N ATOM 656 CA GLY A 305 4.939 10.853 1.378 1.00 0.00 C ATOM 657 C GLY A 305 4.412 10.385 2.718 1.00 0.00 C ATOM 658 O GLY A 305 4.817 10.879 3.771 1.00 0.00 O ATOM 0 H GLY A 305 4.770 9.695 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.995 10.599 1.291 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.866 11.939 1.315 1.00 0.00 H new ATOM 662 N LEU A 306 3.503 9.418 2.662 1.00 0.00 N ATOM 663 CA LEU A 306 2.856 8.874 3.843 1.00 0.00 C ATOM 664 C LEU A 306 3.408 7.500 4.204 1.00 0.00 C ATOM 665 O LEU A 306 3.350 6.581 3.395 1.00 0.00 O ATOM 666 CB LEU A 306 1.368 8.765 3.518 1.00 0.00 C ATOM 667 CG LEU A 306 0.391 8.743 4.692 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.456 7.417 5.422 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.664 9.901 5.639 1.00 0.00 C ATOM 0 H LEU A 306 3.195 8.989 1.789 1.00 0.00 H new ATOM 0 HA LEU A 306 3.037 9.523 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.102 9.603 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.216 7.856 2.937 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.619 8.859 4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.248 7.425 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.198 6.611 4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.465 7.260 5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -0.043 9.867 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.680 9.824 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.550 10.844 5.104 1.00 0.00 H new ATOM 681 N VAL A 307 3.922 7.347 5.416 1.00 0.00 N ATOM 682 CA VAL A 307 4.433 6.047 5.843 1.00 0.00 C ATOM 683 C VAL A 307 3.284 5.146 6.186 1.00 0.00 C ATOM 684 O VAL A 307 2.257 5.585 6.689 1.00 0.00 O ATOM 685 CB VAL A 307 5.394 6.137 7.048 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.371 7.518 7.627 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.064 5.115 8.120 1.00 0.00 C ATOM 0 H VAL A 307 3.997 8.089 6.111 1.00 0.00 H new ATOM 0 HA VAL A 307 5.007 5.643 5.009 1.00 0.00 H new ATOM 0 HB VAL A 307 6.396 5.914 6.682 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.053 7.568 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.683 8.236 6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.361 7.757 7.959 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.766 5.216 8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.050 5.282 8.482 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.139 4.111 7.701 1.00 0.00 H new ATOM 697 N VAL A 308 3.449 3.887 5.889 1.00 0.00 N ATOM 698 CA VAL A 308 2.431 2.936 6.173 1.00 0.00 C ATOM 699 C VAL A 308 3.043 1.676 6.719 1.00 0.00 C ATOM 700 O VAL A 308 3.873 1.045 6.066 1.00 0.00 O ATOM 701 CB VAL A 308 1.643 2.618 4.896 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.774 3.794 4.500 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.593 2.275 3.752 1.00 0.00 C ATOM 0 H VAL A 308 4.285 3.502 5.449 1.00 0.00 H new ATOM 0 HA VAL A 308 1.753 3.355 6.917 1.00 0.00 H new ATOM 0 HB VAL A 308 1.005 1.758 5.098 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.223 3.550 3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.071 4.014 5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.402 4.666 4.319 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.016 2.052 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.251 3.122 3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.191 1.405 4.024 1.00 0.00 H new ATOM 713 N LEU A 309 2.644 1.297 7.915 1.00 0.00 N ATOM 714 CA LEU A 309 3.175 0.076 8.459 1.00 0.00 C ATOM 715 C LEU A 309 2.300 -1.042 7.999 1.00 0.00 C ATOM 716 O LEU A 309 1.091 -1.043 8.197 1.00 0.00 O ATOM 717 CB LEU A 309 3.399 0.087 9.983 1.00 0.00 C ATOM 718 CG LEU A 309 2.309 -0.427 10.928 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.169 0.557 10.954 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.842 -1.841 10.627 1.00 0.00 C ATOM 0 H LEU A 309 1.980 1.797 8.506 1.00 0.00 H new ATOM 0 HA LEU A 309 4.188 -0.058 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.299 -0.495 10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.616 1.116 10.270 1.00 0.00 H new ATOM 0 HG LEU A 309 2.749 -0.500 11.923 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.391 0.195 11.626 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.530 1.523 11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.760 0.666 9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 309 1.070 -2.129 11.341 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.435 -1.883 9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.685 -2.527 10.707 1.00 0.00 H new ATOM 732 N THR A 310 2.915 -1.937 7.284 1.00 0.00 N ATOM 733 CA THR A 310 2.224 -3.078 6.763 1.00 0.00 C ATOM 734 C THR A 310 2.066 -4.122 7.831 1.00 0.00 C ATOM 735 O THR A 310 2.869 -4.186 8.756 1.00 0.00 O ATOM 736 CB THR A 310 2.957 -3.643 5.571 1.00 0.00 C ATOM 737 OG1 THR A 310 4.347 -3.813 5.874 1.00 0.00 O ATOM 738 CG2 THR A 310 2.782 -2.688 4.426 1.00 0.00 C ATOM 0 H THR A 310 3.906 -1.897 7.046 1.00 0.00 H new ATOM 0 HA THR A 310 1.233 -2.765 6.436 1.00 0.00 H new ATOM 0 HB THR A 310 2.554 -4.621 5.309 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.618 -4.731 5.663 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.303 -3.072 3.549 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.721 -2.581 4.200 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.195 -1.716 4.696 1.00 0.00 H new ATOM 746 N LYS A 311 1.046 -4.948 7.715 1.00 0.00 N ATOM 747 CA LYS A 311 0.826 -5.945 8.729 1.00 0.00 C ATOM 748 C LYS A 311 1.712 -7.160 8.467 1.00 0.00 C ATOM 749 O LYS A 311 1.716 -8.108 9.254 1.00 0.00 O ATOM 750 CB LYS A 311 -0.636 -6.376 8.769 1.00 0.00 C ATOM 751 CG LYS A 311 -1.612 -5.243 8.793 1.00 0.00 C ATOM 752 CD LYS A 311 -3.015 -5.747 8.541 1.00 0.00 C ATOM 753 CE LYS A 311 -3.834 -4.720 7.803 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.293 -4.917 8.015 1.00 0.00 N ATOM 0 H LYS A 311 0.374 -4.947 6.947 1.00 0.00 H new ATOM 0 HA LYS A 311 1.082 -5.507 9.694 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.843 -7.000 7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.796 -6.996 9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.569 -4.738 9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.342 -4.507 8.036 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.975 -6.670 7.962 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.495 -5.986 9.490 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -3.550 -3.722 8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.611 -4.776 6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.818 -4.142 7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -5.585 -5.824 7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.498 -4.923 9.035 1.00 0.00 H new ATOM 768 N TYR A 312 2.450 -7.133 7.341 1.00 0.00 N ATOM 769 CA TYR A 312 3.336 -8.238 6.976 1.00 0.00 C ATOM 770 C TYR A 312 4.073 -8.713 8.211 1.00 0.00 C ATOM 771 O TYR A 312 4.001 -9.874 8.612 1.00 0.00 O ATOM 772 CB TYR A 312 4.385 -7.801 5.942 1.00 0.00 C ATOM 773 CG TYR A 312 3.896 -6.936 4.801 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.567 -6.926 4.403 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.794 -6.133 4.107 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.149 -6.136 3.348 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.382 -5.341 3.056 1.00 0.00 C ATOM 778 CZ TYR A 312 3.058 -5.346 2.680 1.00 0.00 C ATOM 779 OH TYR A 312 2.642 -4.560 1.631 1.00 0.00 O ATOM 0 H TYR A 312 2.446 -6.359 6.676 1.00 0.00 H new ATOM 0 HA TYR A 312 2.721 -9.030 6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.174 -7.260 6.465 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.840 -8.697 5.519 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.850 -7.543 4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.834 -6.129 4.397 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.111 -6.138 3.048 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.094 -4.721 2.531 1.00 0.00 H new ATOM 0 HH TYR A 312 2.855 -5.005 0.784 1.00 0.00 H new ATOM 789 N ASN A 313 4.778 -7.768 8.795 1.00 0.00 N ATOM 790 CA ASN A 313 5.553 -7.977 9.990 1.00 0.00 C ATOM 791 C ASN A 313 5.707 -6.631 10.686 1.00 0.00 C ATOM 792 O ASN A 313 6.646 -6.394 11.446 1.00 0.00 O ATOM 793 CB ASN A 313 6.912 -8.599 9.639 1.00 0.00 C ATOM 794 CG ASN A 313 7.814 -8.772 10.846 1.00 0.00 C ATOM 795 OD1 ASN A 313 7.216 -9.037 12.003 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 9.037 -8.675 10.740 1.00 0.00 N flip ATOM 0 H ASN A 313 4.827 -6.813 8.441 1.00 0.00 H new ATOM 0 HA ASN A 313 5.053 -8.674 10.662 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.751 -9.570 9.171 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.414 -7.970 8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.456 -8.470 9.833 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.631 -8.799 11.560 1.00 0.00 H new ATOM 803 N ASN A 314 4.745 -5.752 10.392 1.00 0.00 N ATOM 804 CA ASN A 314 4.706 -4.404 10.943 1.00 0.00 C ATOM 805 C ASN A 314 5.860 -3.562 10.418 1.00 0.00 C ATOM 806 O ASN A 314 6.771 -3.217 11.170 1.00 0.00 O ATOM 807 CB ASN A 314 4.728 -4.438 12.465 1.00 0.00 C ATOM 808 CG ASN A 314 3.570 -5.200 13.051 1.00 0.00 C ATOM 809 OD1 ASN A 314 3.026 -6.115 12.433 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.192 -4.822 14.258 1.00 0.00 N ATOM 0 H ASN A 314 3.970 -5.961 9.762 1.00 0.00 H new ATOM 0 HA ASN A 314 3.772 -3.943 10.620 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.661 -4.891 12.800 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.715 -3.417 12.846 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.416 -5.295 14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.676 -4.057 14.728 1.00 0.00 H new ATOM 817 N LYS A 315 5.830 -3.225 9.123 1.00 0.00 N ATOM 818 CA LYS A 315 6.900 -2.413 8.556 1.00 0.00 C ATOM 819 C LYS A 315 6.375 -1.133 7.936 1.00 0.00 C ATOM 820 O LYS A 315 5.528 -1.155 7.052 1.00 0.00 O ATOM 821 CB LYS A 315 7.703 -3.194 7.557 1.00 0.00 C ATOM 822 CG LYS A 315 9.175 -3.203 7.899 1.00 0.00 C ATOM 823 CD LYS A 315 9.991 -3.721 6.743 1.00 0.00 C ATOM 824 CE LYS A 315 9.458 -5.053 6.291 1.00 0.00 C ATOM 825 NZ LYS A 315 10.135 -5.556 5.064 1.00 0.00 N ATOM 0 H LYS A 315 5.096 -3.495 8.468 1.00 0.00 H new ATOM 0 HA LYS A 315 7.556 -2.133 9.381 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.334 -4.219 7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.564 -2.765 6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.499 -2.194 8.156 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.345 -3.826 8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.960 -3.009 5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.035 -3.820 7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.581 -5.780 7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.388 -4.966 6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.674 -6.433 4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.069 -4.840 4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.136 -5.747 5.273 1.00 0.00 H new ATOM 839 N THR A 316 6.958 -0.021 8.357 1.00 0.00 N ATOM 840 CA THR A 316 6.531 1.295 7.892 1.00 0.00 C ATOM 841 C THR A 316 7.236 1.698 6.614 1.00 0.00 C ATOM 842 O THR A 316 8.463 1.662 6.520 1.00 0.00 O ATOM 843 CB THR A 316 6.757 2.378 8.950 1.00 0.00 C ATOM 844 OG1 THR A 316 8.025 2.200 9.591 1.00 0.00 O ATOM 845 CG2 THR A 316 5.640 2.361 9.979 1.00 0.00 C ATOM 0 H THR A 316 7.731 -0.001 9.022 1.00 0.00 H new ATOM 0 HA THR A 316 5.462 1.210 7.696 1.00 0.00 H new ATOM 0 HB THR A 316 6.754 3.347 8.451 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.153 2.902 10.263 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.818 3.138 10.723 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.686 2.545 9.484 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.612 1.388 10.470 1.00 0.00 H new ATOM 853 N TYR A 317 6.440 2.081 5.630 1.00 0.00 N ATOM 854 CA TYR A 317 6.964 2.497 4.340 1.00 0.00 C ATOM 855 C TYR A 317 6.307 3.767 3.848 1.00 0.00 C ATOM 856 O TYR A 317 5.093 3.822 3.685 1.00 0.00 O ATOM 857 CB TYR A 317 6.731 1.415 3.322 1.00 0.00 C ATOM 858 CG TYR A 317 7.625 0.228 3.465 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.007 0.325 3.394 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.064 -1.000 3.665 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.798 -0.800 3.519 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.823 -2.121 3.790 1.00 0.00 C ATOM 863 CZ TYR A 317 9.199 -2.027 3.716 1.00 0.00 C ATOM 864 OH TYR A 317 9.974 -3.156 3.831 1.00 0.00 O ATOM 0 H TYR A 317 5.423 2.112 5.701 1.00 0.00 H new ATOM 0 HA TYR A 317 8.030 2.683 4.469 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.695 1.084 3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.864 1.836 2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.469 1.289 3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.989 -1.083 3.726 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.874 -0.720 3.463 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.352 -3.080 3.946 1.00 0.00 H new ATOM 0 HH TYR A 317 10.890 -2.901 4.069 1.00 0.00 H new ATOM 874 N ARG A 318 7.107 4.782 3.581 1.00 0.00 N ATOM 875 CA ARG A 318 6.566 6.026 3.089 1.00 0.00 C ATOM 876 C ARG A 318 6.143 5.839 1.646 1.00 0.00 C ATOM 877 O ARG A 318 6.939 6.034 0.742 1.00 0.00 O ATOM 878 CB ARG A 318 7.629 7.135 3.164 1.00 0.00 C ATOM 879 CG ARG A 318 8.054 7.527 4.574 1.00 0.00 C ATOM 880 CD ARG A 318 8.558 6.336 5.370 1.00 0.00 C ATOM 881 NE ARG A 318 9.871 6.557 5.969 1.00 0.00 N ATOM 882 CZ ARG A 318 10.598 5.578 6.506 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.148 4.330 6.488 1.00 0.00 N ATOM 884 NH2 ARG A 318 11.771 5.843 7.061 1.00 0.00 N ATOM 0 H ARG A 318 8.120 4.767 3.696 1.00 0.00 H new ATOM 0 HA ARG A 318 5.711 6.313 3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.511 6.810 2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.245 8.020 2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.837 8.283 4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.210 7.979 5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 318 7.841 6.104 6.158 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.606 5.465 4.717 1.00 0.00 H new ATOM 0 HE ARG A 318 10.249 7.504 5.977 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.245 4.120 6.063 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.705 3.581 6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.122 6.801 7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.323 5.090 7.471 1.00 0.00 H new ATOM 898 N VAL A 319 4.884 5.497 1.418 1.00 0.00 N ATOM 899 CA VAL A 319 4.414 5.331 0.058 1.00 0.00 C ATOM 900 C VAL A 319 4.512 6.677 -0.627 1.00 0.00 C ATOM 901 O VAL A 319 3.947 7.654 -0.148 1.00 0.00 O ATOM 902 CB VAL A 319 2.981 4.752 -0.021 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.286 4.828 1.321 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.163 5.430 -1.108 1.00 0.00 C ATOM 0 H VAL A 319 4.185 5.333 2.142 1.00 0.00 H new ATOM 0 HA VAL A 319 5.040 4.597 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 319 3.067 3.699 -0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.281 4.414 1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.852 4.256 2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.223 5.868 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.163 4.998 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.092 6.497 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.647 5.282 -2.073 1.00 0.00 H new ATOM 914 N ASP A 320 5.294 6.731 -1.698 1.00 0.00 N ATOM 915 CA ASP A 320 5.498 7.964 -2.444 1.00 0.00 C ATOM 916 C ASP A 320 5.112 7.762 -3.898 1.00 0.00 C ATOM 917 O ASP A 320 5.178 8.684 -4.711 1.00 0.00 O ATOM 918 CB ASP A 320 6.958 8.398 -2.345 1.00 0.00 C ATOM 919 CG ASP A 320 7.156 9.856 -2.712 1.00 0.00 C ATOM 920 OD1 ASP A 320 6.897 10.725 -1.853 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.569 10.128 -3.859 1.00 0.00 O ATOM 0 H ASP A 320 5.800 5.928 -2.071 1.00 0.00 H new ATOM 0 HA ASP A 320 4.868 8.744 -2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.315 8.231 -1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.564 7.775 -3.003 1.00 0.00 H new ATOM 926 N ASP A 321 4.710 6.539 -4.209 1.00 0.00 N ATOM 927 CA ASP A 321 4.298 6.179 -5.543 1.00 0.00 C ATOM 928 C ASP A 321 3.224 5.113 -5.486 1.00 0.00 C ATOM 929 O ASP A 321 3.251 4.248 -4.622 1.00 0.00 O ATOM 930 CB ASP A 321 5.489 5.641 -6.331 1.00 0.00 C ATOM 931 CG ASP A 321 6.172 6.706 -7.166 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.695 6.978 -8.287 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.184 7.269 -6.697 1.00 0.00 O ATOM 0 H ASP A 321 4.663 5.773 -3.538 1.00 0.00 H new ATOM 0 HA ASP A 321 3.905 7.068 -6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.212 5.210 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.153 4.835 -6.983 1.00 0.00 H new ATOM 938 N ILE A 322 2.250 5.214 -6.365 1.00 0.00 N ATOM 939 CA ILE A 322 1.200 4.222 -6.441 1.00 0.00 C ATOM 940 C ILE A 322 1.170 3.633 -7.827 1.00 0.00 C ATOM 941 O ILE A 322 0.702 4.268 -8.768 1.00 0.00 O ATOM 942 CB ILE A 322 -0.159 4.838 -6.129 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.042 6.035 -5.241 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.089 3.834 -5.477 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.522 5.665 -3.878 1.00 0.00 C ATOM 0 H ILE A 322 2.164 5.975 -7.038 1.00 0.00 H new ATOM 0 HA ILE A 322 1.406 3.445 -5.704 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.630 5.147 -7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.762 6.710 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.898 6.581 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.048 4.308 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.240 2.989 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.648 3.482 -4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.650 6.567 -3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.209 5.013 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.476 5.144 -3.957 1.00 0.00 H new ATOM 957 N ASP A 323 1.703 2.438 -7.970 1.00 0.00 N ATOM 958 CA ASP A 323 1.707 1.802 -9.264 1.00 0.00 C ATOM 959 C ASP A 323 0.322 1.246 -9.548 1.00 0.00 C ATOM 960 O ASP A 323 0.030 0.085 -9.254 1.00 0.00 O ATOM 961 CB ASP A 323 2.765 0.705 -9.315 1.00 0.00 C ATOM 962 CG ASP A 323 3.464 0.646 -10.658 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.764 0.644 -11.692 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.713 0.607 -10.676 1.00 0.00 O ATOM 0 H ASP A 323 2.131 1.897 -7.219 1.00 0.00 H new ATOM 0 HA ASP A 323 1.957 2.533 -10.033 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.502 0.877 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.298 -0.258 -9.108 1.00 0.00 H new ATOM 969 N TRP A 324 -0.533 2.098 -10.109 1.00 0.00 N ATOM 970 CA TRP A 324 -1.899 1.717 -10.438 1.00 0.00 C ATOM 971 C TRP A 324 -1.947 0.676 -11.554 1.00 0.00 C ATOM 972 O TRP A 324 -2.992 0.451 -12.167 1.00 0.00 O ATOM 973 CB TRP A 324 -2.733 2.958 -10.771 1.00 0.00 C ATOM 974 CG TRP A 324 -3.024 3.783 -9.546 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.166 4.638 -8.916 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.242 3.816 -8.790 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.769 5.193 -7.810 1.00 0.00 N ATOM 978 CE2 TRP A 324 -4.045 4.709 -7.717 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.481 3.182 -8.913 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -5.035 4.977 -6.778 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.462 3.453 -7.976 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.232 4.345 -6.922 1.00 0.00 C ATOM 0 H TRP A 324 -0.299 3.062 -10.345 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.339 1.243 -9.561 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.201 3.568 -11.502 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.671 2.652 -11.234 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.157 4.849 -9.239 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.336 5.855 -7.166 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.669 2.494 -9.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.860 5.663 -5.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.423 2.967 -8.059 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -7.020 4.536 -6.209 1.00 0.00 H new ATOM 993 N ASP A 325 -0.804 0.044 -11.808 1.00 0.00 N ATOM 994 CA ASP A 325 -0.704 -1.010 -12.794 1.00 0.00 C ATOM 995 C ASP A 325 -0.763 -2.357 -12.079 1.00 0.00 C ATOM 996 O ASP A 325 -1.667 -3.159 -12.311 1.00 0.00 O ATOM 997 CB ASP A 325 0.584 -0.883 -13.592 1.00 0.00 C ATOM 998 CG ASP A 325 0.742 -1.983 -14.623 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.321 -3.037 -14.284 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.288 -1.791 -15.770 1.00 0.00 O ATOM 0 H ASP A 325 0.074 0.253 -11.333 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.534 -0.931 -13.496 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.603 0.085 -14.093 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.434 -0.905 -12.909 1.00 0.00 H new ATOM 1005 N GLN A 326 0.217 -2.592 -11.204 1.00 0.00 N ATOM 1006 CA GLN A 326 0.272 -3.810 -10.416 1.00 0.00 C ATOM 1007 C GLN A 326 -0.829 -3.848 -9.375 1.00 0.00 C ATOM 1008 O GLN A 326 -1.468 -2.838 -9.083 1.00 0.00 O ATOM 1009 CB GLN A 326 1.601 -3.936 -9.696 1.00 0.00 C ATOM 1010 CG GLN A 326 2.323 -2.630 -9.522 1.00 0.00 C ATOM 1011 CD GLN A 326 3.465 -2.469 -10.506 1.00 0.00 C ATOM 1012 OE1 GLN A 326 3.150 -1.995 -11.705 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 4.614 -2.782 -10.197 1.00 0.00 N flip ATOM 0 H GLN A 326 0.986 -1.945 -11.028 1.00 0.00 H new ATOM 0 HA GLN A 326 0.145 -4.636 -11.116 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.431 -4.380 -8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 326 2.240 -4.623 -10.251 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.618 -1.808 -9.649 1.00 0.00 H new ATOM 0 HG3 GLN A 326 2.710 -2.564 -8.505 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.811 -3.142 -9.263 1.00 0.00 H new ATOM 0 HE22 GLN A 326 5.370 -2.681 -10.874 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.036 -5.030 -8.825 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.012 -5.241 -7.774 1.00 0.00 C ATOM 1024 C ASN A 327 -1.520 -6.396 -6.917 1.00 0.00 C ATOM 1025 O ASN A 327 -0.672 -7.161 -7.363 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.407 -5.534 -8.345 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.680 -4.788 -9.636 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.408 -5.290 -10.727 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.218 -3.580 -9.519 1.00 0.00 N ATOM 0 H ASN A 327 -0.530 -5.873 -9.096 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.111 -4.336 -7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.505 -6.605 -8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.162 -5.262 -7.607 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.422 -3.030 -10.353 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.427 -3.202 -8.595 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.032 -6.557 -5.689 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.575 -7.622 -4.796 1.00 0.00 C ATOM 1038 C PRO A 328 -1.764 -9.025 -5.358 1.00 0.00 C ATOM 1039 O PRO A 328 -1.625 -10.001 -4.636 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.403 -7.441 -3.529 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.967 -6.069 -3.613 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.079 -5.733 -5.072 1.00 0.00 C ATOM 0 HA PRO A 328 -0.500 -7.540 -4.633 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.195 -8.187 -3.468 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.786 -7.557 -2.638 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.943 -6.022 -3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.323 -5.355 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.066 -5.975 -5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.915 -4.671 -5.254 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.086 -9.124 -6.635 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.264 -10.409 -7.276 1.00 0.00 C ATOM 1052 C LYS A 329 -1.224 -10.595 -8.376 1.00 0.00 C ATOM 1053 O LYS A 329 -0.835 -11.716 -8.701 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.657 -10.517 -7.857 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.266 -9.173 -8.162 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.766 -9.258 -8.288 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.195 -10.523 -8.994 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.676 -10.677 -9.026 1.00 0.00 N ATOM 0 H LYS A 329 -2.230 -8.323 -7.250 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.134 -11.192 -6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.620 -11.110 -8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.298 -11.051 -7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.006 -8.468 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.844 -8.784 -9.089 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.217 -9.223 -7.296 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.135 -8.392 -8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.810 -10.516 -10.014 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.753 -11.384 -8.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.923 -11.558 -9.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -8.043 -10.711 -8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.098 -9.869 -9.527 1.00 0.00 H new ATOM 1072 N SER A 330 -0.796 -9.475 -8.960 1.00 0.00 N ATOM 1073 CA SER A 330 0.211 -9.490 -10.017 1.00 0.00 C ATOM 1074 C SER A 330 1.541 -9.958 -9.455 1.00 0.00 C ATOM 1075 O SER A 330 1.745 -9.931 -8.247 1.00 0.00 O ATOM 1076 CB SER A 330 0.359 -8.096 -10.631 1.00 0.00 C ATOM 1077 OG SER A 330 1.313 -8.099 -11.679 1.00 0.00 O ATOM 0 H SER A 330 -1.134 -8.544 -8.716 1.00 0.00 H new ATOM 0 HA SER A 330 -0.108 -10.180 -10.798 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.605 -7.759 -11.013 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.662 -7.386 -9.861 1.00 0.00 H new ATOM 0 HG SER A 330 1.388 -7.197 -12.056 1.00 0.00 H new ATOM 1083 N THR A 331 2.448 -10.380 -10.326 1.00 0.00 N ATOM 1084 CA THR A 331 3.746 -10.863 -9.877 1.00 0.00 C ATOM 1085 C THR A 331 4.833 -9.806 -9.991 1.00 0.00 C ATOM 1086 O THR A 331 4.841 -8.986 -10.909 1.00 0.00 O ATOM 1087 CB THR A 331 4.191 -12.117 -10.648 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.800 -12.021 -12.022 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.602 -13.374 -10.026 1.00 0.00 C ATOM 0 H THR A 331 2.311 -10.398 -11.337 1.00 0.00 H new ATOM 0 HA THR A 331 3.612 -11.115 -8.825 1.00 0.00 H new ATOM 0 HB THR A 331 5.278 -12.181 -10.591 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.091 -12.825 -12.502 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.931 -14.247 -10.589 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.938 -13.461 -8.993 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.514 -13.316 -10.050 1.00 0.00 H new ATOM 1097 N PHE A 332 5.750 -9.847 -9.033 1.00 0.00 N ATOM 1098 CA PHE A 332 6.878 -8.930 -8.983 1.00 0.00 C ATOM 1099 C PHE A 332 8.089 -9.686 -8.494 1.00 0.00 C ATOM 1100 O PHE A 332 7.948 -10.662 -7.770 1.00 0.00 O ATOM 1101 CB PHE A 332 6.587 -7.741 -8.059 1.00 0.00 C ATOM 1102 CG PHE A 332 7.063 -7.897 -6.629 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.649 -8.961 -5.833 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.917 -6.956 -6.075 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.076 -9.083 -4.531 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.350 -7.076 -4.768 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.928 -8.142 -3.997 1.00 0.00 C ATOM 0 H PHE A 332 5.731 -10.520 -8.267 1.00 0.00 H new ATOM 0 HA PHE A 332 7.060 -8.532 -9.981 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.051 -6.851 -8.483 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.511 -7.565 -8.049 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.981 -9.703 -6.244 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.248 -6.119 -6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.744 -9.915 -3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 332 9.018 -6.337 -4.350 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.266 -8.237 -2.976 1.00 0.00 H new ATOM 1117 N LYS A 333 9.275 -9.251 -8.862 1.00 0.00 N ATOM 1118 CA LYS A 333 10.450 -9.968 -8.413 1.00 0.00 C ATOM 1119 C LYS A 333 11.089 -9.260 -7.227 1.00 0.00 C ATOM 1120 O LYS A 333 11.939 -8.395 -7.405 1.00 0.00 O ATOM 1121 CB LYS A 333 11.460 -10.145 -9.550 1.00 0.00 C ATOM 1122 CG LYS A 333 10.855 -10.588 -10.863 1.00 0.00 C ATOM 1123 CD LYS A 333 10.253 -9.414 -11.578 1.00 0.00 C ATOM 1124 CE LYS A 333 9.051 -9.817 -12.416 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.525 -8.678 -13.217 1.00 0.00 N ATOM 0 H LYS A 333 9.450 -8.435 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 333 10.135 -10.961 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.982 -9.201 -9.705 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.208 -10.876 -9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.620 -11.050 -11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.091 -11.344 -10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.952 -8.661 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.005 -8.955 -12.219 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.331 -10.632 -13.084 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.264 -10.196 -11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.706 -8.994 -13.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.234 -7.910 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.267 -8.333 -13.858 1.00 0.00 H new ATOM 1139 N LYS A 334 10.687 -9.720 -6.031 1.00 0.00 N ATOM 1140 CA LYS A 334 11.138 -9.224 -4.715 1.00 0.00 C ATOM 1141 C LYS A 334 12.198 -8.138 -4.748 1.00 0.00 C ATOM 1142 O LYS A 334 13.155 -8.194 -3.973 1.00 0.00 O ATOM 1143 CB LYS A 334 11.639 -10.402 -3.902 1.00 0.00 C ATOM 1144 CG LYS A 334 10.607 -10.992 -2.982 1.00 0.00 C ATOM 1145 CD LYS A 334 10.585 -12.475 -3.155 1.00 0.00 C ATOM 1146 CE LYS A 334 9.697 -13.175 -2.144 1.00 0.00 C ATOM 1147 NZ LYS A 334 10.330 -13.253 -0.799 1.00 0.00 N ATOM 0 H LYS A 334 10.011 -10.479 -5.948 1.00 0.00 H new ATOM 0 HA LYS A 334 10.269 -8.747 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.990 -11.177 -4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.498 -10.084 -3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.837 -10.738 -1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.625 -10.574 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 334 10.239 -12.713 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 334 11.601 -12.861 -3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 334 8.748 -12.644 -2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.471 -14.181 -2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 9.592 -13.229 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 10.868 -14.139 -0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 10.972 -12.445 -0.670 1.00 0.00 H new ATOM 1161 N ALA A 335 12.007 -7.129 -5.595 1.00 0.00 N ATOM 1162 CA ALA A 335 12.957 -6.029 -5.698 1.00 0.00 C ATOM 1163 C ALA A 335 14.340 -6.498 -6.156 1.00 0.00 C ATOM 1164 O ALA A 335 15.100 -5.727 -6.742 1.00 0.00 O ATOM 1165 CB ALA A 335 13.066 -5.365 -4.350 1.00 0.00 C ATOM 0 H ALA A 335 11.203 -7.052 -6.218 1.00 0.00 H new ATOM 0 HA ALA A 335 12.592 -5.329 -6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.774 -4.538 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.089 -4.986 -4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.414 -6.090 -3.614 1.00 0.00 H new ATOM 1171 N ASP A 336 14.660 -7.761 -5.888 1.00 0.00 N ATOM 1172 CA ASP A 336 15.945 -8.318 -6.249 1.00 0.00 C ATOM 1173 C ASP A 336 15.819 -9.191 -7.481 1.00 0.00 C ATOM 1174 O ASP A 336 16.671 -9.156 -8.370 1.00 0.00 O ATOM 1175 CB ASP A 336 16.517 -9.120 -5.090 1.00 0.00 C ATOM 1176 CG ASP A 336 16.706 -8.283 -3.840 1.00 0.00 C ATOM 1177 OD1 ASP A 336 15.761 -8.208 -3.027 1.00 0.00 O ATOM 1178 OD2 ASP A 336 17.799 -7.703 -3.674 1.00 0.00 O ATOM 0 H ASP A 336 14.036 -8.417 -5.418 1.00 0.00 H new ATOM 0 HA ASP A 336 16.626 -7.497 -6.476 1.00 0.00 H new ATOM 0 HB2 ASP A 336 15.852 -9.954 -4.867 1.00 0.00 H new ATOM 0 HB3 ASP A 336 17.476 -9.546 -5.386 1.00 0.00 H new ATOM 1183 N GLY A 337 14.751 -9.975 -7.527 1.00 0.00 N ATOM 1184 CA GLY A 337 14.535 -10.832 -8.673 1.00 0.00 C ATOM 1185 C GLY A 337 13.662 -12.048 -8.412 1.00 0.00 C ATOM 1186 O GLY A 337 13.253 -12.713 -9.365 1.00 0.00 O ATOM 0 H GLY A 337 14.038 -10.033 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.080 -10.241 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.503 -11.171 -9.041 1.00 0.00 H new ATOM 1190 N SER A 338 13.368 -12.371 -7.157 1.00 0.00 N ATOM 1191 CA SER A 338 12.486 -13.498 -6.898 1.00 0.00 C ATOM 1192 C SER A 338 11.068 -13.065 -7.252 1.00 0.00 C ATOM 1193 O SER A 338 10.482 -12.235 -6.564 1.00 0.00 O ATOM 1194 CB SER A 338 12.567 -13.933 -5.436 1.00 0.00 C ATOM 1195 OG SER A 338 13.909 -14.171 -5.048 1.00 0.00 O ATOM 0 H SER A 338 13.715 -11.886 -6.330 1.00 0.00 H new ATOM 0 HA SER A 338 12.785 -14.354 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.132 -13.162 -4.799 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.977 -14.838 -5.289 1.00 0.00 H new ATOM 0 HG SER A 338 13.934 -14.446 -4.108 1.00 0.00 H new ATOM 1201 N GLU A 339 10.502 -13.667 -8.292 1.00 0.00 N ATOM 1202 CA GLU A 339 9.190 -13.285 -8.778 1.00 0.00 C ATOM 1203 C GLU A 339 8.041 -14.006 -8.063 1.00 0.00 C ATOM 1204 O GLU A 339 7.844 -15.209 -8.232 1.00 0.00 O ATOM 1205 CB GLU A 339 9.137 -13.572 -10.270 1.00 0.00 C ATOM 1206 CG GLU A 339 7.875 -13.076 -10.920 1.00 0.00 C ATOM 1207 CD GLU A 339 7.631 -13.693 -12.283 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.288 -13.265 -13.255 1.00 0.00 O ATOM 1209 OE2 GLU A 339 6.784 -14.606 -12.379 1.00 0.00 O ATOM 0 H GLU A 339 10.938 -14.426 -8.815 1.00 0.00 H new ATOM 0 HA GLU A 339 9.051 -12.224 -8.571 1.00 0.00 H new ATOM 0 HB2 GLU A 339 9.996 -13.107 -10.754 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.224 -14.647 -10.431 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.028 -13.295 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 339 7.927 -11.992 -11.022 1.00 0.00 H new ATOM 1216 N VAL A 340 7.290 -13.249 -7.263 1.00 0.00 N ATOM 1217 CA VAL A 340 6.135 -13.765 -6.543 1.00 0.00 C ATOM 1218 C VAL A 340 4.959 -12.820 -6.692 1.00 0.00 C ATOM 1219 O VAL A 340 5.130 -11.602 -6.653 1.00 0.00 O ATOM 1220 CB VAL A 340 6.439 -13.916 -5.030 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.608 -13.056 -4.629 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.267 -13.520 -4.172 1.00 0.00 C ATOM 0 H VAL A 340 7.469 -12.258 -7.098 1.00 0.00 H new ATOM 0 HA VAL A 340 5.898 -14.741 -6.967 1.00 0.00 H new ATOM 0 HB VAL A 340 6.663 -14.971 -4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.802 -13.179 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.490 -13.354 -5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.379 -12.011 -4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.528 -13.643 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.012 -12.478 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.412 -14.153 -4.410 1.00 0.00 H new ATOM 1232 N SER A 341 3.766 -13.372 -6.866 1.00 0.00 N ATOM 1233 CA SER A 341 2.592 -12.534 -6.943 1.00 0.00 C ATOM 1234 C SER A 341 2.480 -11.816 -5.611 1.00 0.00 C ATOM 1235 O SER A 341 2.451 -12.460 -4.567 1.00 0.00 O ATOM 1236 CB SER A 341 1.332 -13.351 -7.238 1.00 0.00 C ATOM 1237 OG SER A 341 0.990 -14.182 -6.148 1.00 0.00 O ATOM 0 H SER A 341 3.593 -14.373 -6.954 1.00 0.00 H new ATOM 0 HA SER A 341 2.686 -11.822 -7.763 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.503 -12.678 -7.458 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.492 -13.961 -8.127 1.00 0.00 H new ATOM 0 HG SER A 341 0.181 -14.690 -6.365 1.00 0.00 H new ATOM 1243 N PHE A 342 2.451 -10.492 -5.653 1.00 0.00 N ATOM 1244 CA PHE A 342 2.400 -9.673 -4.456 1.00 0.00 C ATOM 1245 C PHE A 342 1.723 -10.369 -3.283 1.00 0.00 C ATOM 1246 O PHE A 342 2.284 -10.424 -2.191 1.00 0.00 O ATOM 1247 CB PHE A 342 1.695 -8.366 -4.769 1.00 0.00 C ATOM 1248 CG PHE A 342 2.493 -7.451 -5.647 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.600 -6.808 -5.144 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.130 -7.222 -6.962 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.337 -5.945 -5.931 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.863 -6.365 -7.759 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.969 -5.721 -7.240 1.00 0.00 C ATOM 0 H PHE A 342 2.462 -9.957 -6.521 1.00 0.00 H new ATOM 0 HA PHE A 342 3.429 -9.484 -4.149 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.743 -8.583 -5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.467 -7.853 -3.835 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.897 -6.980 -4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.263 -7.720 -7.370 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.202 -5.445 -5.520 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.572 -6.199 -8.786 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.543 -5.045 -7.857 1.00 0.00 H new ATOM 1263 N LEU A 343 0.539 -10.916 -3.510 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.190 -11.590 -2.453 1.00 0.00 C ATOM 1265 C LEU A 343 0.694 -12.609 -1.742 1.00 0.00 C ATOM 1266 O LEU A 343 0.783 -12.615 -0.519 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.417 -12.290 -3.010 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.161 -13.126 -1.986 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.621 -12.234 -0.869 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.334 -13.834 -2.622 1.00 0.00 C ATOM 0 H LEU A 343 0.066 -10.906 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.503 -10.832 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.097 -11.542 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.114 -12.931 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.492 -13.889 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.157 -12.826 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.757 -11.762 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.283 -11.465 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.853 -14.427 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.020 -13.098 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -2.976 -14.489 -3.417 1.00 0.00 H new ATOM 1282 N GLU A 344 1.340 -13.474 -2.520 1.00 0.00 N ATOM 1283 CA GLU A 344 2.217 -14.500 -1.965 1.00 0.00 C ATOM 1284 C GLU A 344 3.290 -13.880 -1.093 1.00 0.00 C ATOM 1285 O GLU A 344 3.544 -14.332 0.019 1.00 0.00 O ATOM 1286 CB GLU A 344 2.875 -15.298 -3.079 1.00 0.00 C ATOM 1287 CG GLU A 344 1.884 -15.947 -4.004 1.00 0.00 C ATOM 1288 CD GLU A 344 2.537 -16.647 -5.180 1.00 0.00 C ATOM 1289 OE1 GLU A 344 2.898 -15.959 -6.157 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.688 -17.885 -5.123 1.00 0.00 O ATOM 0 H GLU A 344 1.272 -13.484 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 344 1.605 -15.165 -1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.524 -14.639 -3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.511 -16.067 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.291 -16.669 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.194 -15.190 -4.377 1.00 0.00 H new ATOM 1297 N TYR A 345 3.941 -12.863 -1.628 1.00 0.00 N ATOM 1298 CA TYR A 345 4.978 -12.161 -0.913 1.00 0.00 C ATOM 1299 C TYR A 345 4.557 -11.871 0.527 1.00 0.00 C ATOM 1300 O TYR A 345 5.249 -12.223 1.477 1.00 0.00 O ATOM 1301 CB TYR A 345 5.296 -10.853 -1.645 1.00 0.00 C ATOM 1302 CG TYR A 345 6.544 -10.209 -1.148 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.607 -11.000 -0.865 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.664 -8.841 -0.967 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.774 -10.491 -0.410 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.846 -8.295 -0.503 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.907 -9.131 -0.223 1.00 0.00 C ATOM 1308 OH TYR A 345 10.094 -8.610 0.240 1.00 0.00 O ATOM 0 H TYR A 345 3.763 -12.506 -2.567 1.00 0.00 H new ATOM 0 HA TYR A 345 5.867 -12.790 -0.878 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.394 -11.052 -2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.462 -10.162 -1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.520 -12.067 -1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.827 -8.196 -1.190 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.602 -11.149 -0.193 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.938 -7.228 -0.362 1.00 0.00 H new ATOM 0 HH TYR A 345 10.017 -7.636 0.313 1.00 0.00 H new ATOM 1318 N TYR A 346 3.388 -11.276 0.675 1.00 0.00 N ATOM 1319 CA TYR A 346 2.872 -10.884 1.978 1.00 0.00 C ATOM 1320 C TYR A 346 2.244 -12.040 2.756 1.00 0.00 C ATOM 1321 O TYR A 346 2.687 -12.382 3.846 1.00 0.00 O ATOM 1322 CB TYR A 346 1.857 -9.796 1.741 1.00 0.00 C ATOM 1323 CG TYR A 346 2.434 -8.750 0.858 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.641 -8.131 1.151 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.787 -8.416 -0.283 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.173 -7.186 0.302 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.308 -7.481 -1.145 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.500 -6.866 -0.850 1.00 0.00 C ATOM 1329 OH TYR A 346 4.021 -5.936 -1.715 1.00 0.00 O ATOM 0 H TYR A 346 2.768 -11.050 -0.103 1.00 0.00 H new ATOM 0 HA TYR A 346 3.701 -10.539 2.596 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.961 -10.216 1.284 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.554 -9.356 2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.169 -8.393 2.056 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.847 -8.892 -0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.109 -6.703 0.540 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.781 -7.230 -2.053 1.00 0.00 H new ATOM 0 HH TYR A 346 4.239 -5.117 -1.223 1.00 0.00 H new ATOM 1339 N ARG A 347 1.194 -12.617 2.190 1.00 0.00 N ATOM 1340 CA ARG A 347 0.472 -13.719 2.818 1.00 0.00 C ATOM 1341 C ARG A 347 1.332 -14.952 3.078 1.00 0.00 C ATOM 1342 O ARG A 347 1.262 -15.549 4.148 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.683 -14.137 1.941 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.435 -15.328 2.491 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.221 -16.026 1.402 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.405 -16.704 1.924 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.165 -17.521 1.201 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -3.880 -17.741 -0.075 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -5.212 -18.118 1.755 1.00 0.00 N ATOM 0 H ARG A 347 0.817 -12.337 1.284 1.00 0.00 H new ATOM 0 HA ARG A 347 0.136 -13.340 3.783 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.371 -13.299 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.309 -14.377 0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.733 -16.028 2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.112 -15.002 3.280 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -2.524 -15.297 0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -1.580 -16.752 0.902 1.00 0.00 H new ATOM 0 HE ARG A 347 -3.663 -16.542 2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -3.076 -17.283 -0.504 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -4.465 -18.368 -0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -5.434 -17.950 2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -5.795 -18.745 1.200 1.00 0.00 H new ATOM 1363 N LYS A 348 2.120 -15.347 2.096 1.00 0.00 N ATOM 1364 CA LYS A 348 2.919 -16.555 2.217 1.00 0.00 C ATOM 1365 C LYS A 348 4.293 -16.345 2.863 1.00 0.00 C ATOM 1366 O LYS A 348 4.816 -17.272 3.482 1.00 0.00 O ATOM 1367 CB LYS A 348 3.052 -17.223 0.853 1.00 0.00 C ATOM 1368 CG LYS A 348 1.717 -17.395 0.139 1.00 0.00 C ATOM 1369 CD LYS A 348 1.686 -18.656 -0.713 1.00 0.00 C ATOM 1370 CE LYS A 348 2.684 -18.584 -1.858 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.056 -18.981 -1.433 1.00 0.00 N ATOM 0 H LYS A 348 2.225 -14.853 1.210 1.00 0.00 H new ATOM 0 HA LYS A 348 2.383 -17.210 2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.718 -16.629 0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.519 -18.200 0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.914 -17.435 0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.528 -16.526 -0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.909 -19.522 -0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.682 -18.801 -1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.353 -19.235 -2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.707 -17.569 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.536 -19.465 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.596 -18.133 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 3.995 -19.623 -0.617 1.00 0.00 H new ATOM 1385 N GLN A 349 4.893 -15.158 2.740 1.00 0.00 N ATOM 1386 CA GLN A 349 6.201 -14.942 3.347 1.00 0.00 C ATOM 1387 C GLN A 349 6.104 -14.147 4.649 1.00 0.00 C ATOM 1388 O GLN A 349 7.027 -14.170 5.464 1.00 0.00 O ATOM 1389 CB GLN A 349 7.141 -14.247 2.364 1.00 0.00 C ATOM 1390 CG GLN A 349 8.539 -14.033 2.909 1.00 0.00 C ATOM 1391 CD GLN A 349 9.226 -15.332 3.285 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.929 -15.929 2.329 1.00 0.00 O flip ATOM 1393 NE2 GLN A 349 9.125 -15.794 4.421 1.00 0.00 N flip ATOM 0 H GLN A 349 4.506 -14.357 2.241 1.00 0.00 H new ATOM 0 HA GLN A 349 6.610 -15.922 3.594 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.203 -14.840 1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.716 -13.282 2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.139 -13.512 2.163 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.488 -13.387 3.785 1.00 0.00 H new ATOM 0 HE21 GLN A 349 8.575 -15.302 5.125 1.00 0.00 H new ATOM 0 HE22 GLN A 349 9.592 -16.669 4.659 1.00 0.00 H new ATOM 1402 N TYR A 350 4.988 -13.449 4.853 1.00 0.00 N ATOM 1403 CA TYR A 350 4.806 -12.659 6.063 1.00 0.00 C ATOM 1404 C TYR A 350 3.539 -13.042 6.816 1.00 0.00 C ATOM 1405 O TYR A 350 3.348 -12.642 7.966 1.00 0.00 O ATOM 1406 CB TYR A 350 4.781 -11.183 5.731 1.00 0.00 C ATOM 1407 CG TYR A 350 6.126 -10.674 5.347 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.607 -10.964 4.112 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.910 -9.918 6.211 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.829 -10.532 3.708 1.00 0.00 C ATOM 1411 CE2 TYR A 350 8.155 -9.468 5.819 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.613 -9.780 4.558 1.00 0.00 C ATOM 1413 OH TYR A 350 9.851 -9.343 4.147 1.00 0.00 O ATOM 0 H TYR A 350 4.204 -13.416 4.201 1.00 0.00 H new ATOM 0 HA TYR A 350 5.654 -12.872 6.714 1.00 0.00 H new ATOM 0 HB2 TYR A 350 4.080 -11.007 4.915 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.414 -10.624 6.592 1.00 0.00 H new ATOM 0 HD1 TYR A 350 6.004 -11.552 3.435 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.542 -9.680 7.198 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.188 -10.778 2.719 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.761 -8.880 6.492 1.00 0.00 H new ATOM 0 HH TYR A 350 10.271 -8.826 4.866 1.00 0.00 H new ATOM 1423 N ASN A 351 2.673 -13.794 6.142 1.00 0.00 N ATOM 1424 CA ASN A 351 1.412 -14.267 6.713 1.00 0.00 C ATOM 1425 C ASN A 351 0.307 -13.210 6.652 1.00 0.00 C ATOM 1426 O ASN A 351 -0.571 -13.185 7.516 1.00 0.00 O ATOM 1427 CB ASN A 351 1.609 -14.742 8.155 1.00 0.00 C ATOM 1428 CG ASN A 351 0.452 -15.574 8.661 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.220 -16.264 7.755 1.00 0.00 O flip ATOM 1430 ND2 ASN A 351 0.164 -15.595 9.858 1.00 0.00 N flip ATOM 0 H ASN A 351 2.826 -14.095 5.179 1.00 0.00 H new ATOM 0 HA ASN A 351 1.090 -15.109 6.101 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.526 -15.327 8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.739 -13.876 8.804 1.00 0.00 H new ATOM 0 HD21 ASN A 351 0.709 -15.047 10.523 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -0.620 -16.160 10.184 1.00 0.00 H new ATOM 1437 N GLN A 352 0.336 -12.335 5.641 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.694 -11.327 5.507 1.00 0.00 C ATOM 1439 C GLN A 352 -1.628 -11.641 4.352 1.00 0.00 C ATOM 1440 O GLN A 352 -1.384 -11.248 3.211 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.082 -9.952 5.309 1.00 0.00 C ATOM 1442 CG GLN A 352 0.006 -9.148 6.579 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.250 -9.242 7.427 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.208 -8.499 7.225 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.247 -10.159 8.388 1.00 0.00 N ATOM 0 H GLN A 352 1.055 -12.312 4.918 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.272 -11.330 6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.918 -10.064 4.889 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.674 -9.401 4.579 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.859 -9.493 7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.192 -8.103 6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.430 -10.755 8.521 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.061 -10.267 8.993 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.699 -12.350 4.662 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.689 -12.708 3.660 1.00 0.00 C ATOM 1456 C GLU A 353 -4.445 -11.471 3.222 1.00 0.00 C ATOM 1457 O GLU A 353 -5.248 -10.906 3.966 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.648 -13.773 4.182 1.00 0.00 C ATOM 1459 CG GLU A 353 -5.920 -13.882 3.387 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.717 -15.126 3.725 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -7.422 -15.117 4.756 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -6.637 -16.109 2.959 1.00 0.00 O ATOM 0 H GLU A 353 -2.906 -12.690 5.601 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.171 -13.131 2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.143 -14.739 4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -4.896 -13.549 5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.535 -13.001 3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.680 -13.887 2.324 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.168 -11.067 2.002 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.764 -9.884 1.415 1.00 0.00 C ATOM 1471 C ILE A 354 -6.219 -10.083 1.047 1.00 0.00 C ATOM 1472 O ILE A 354 -7.107 -9.532 1.696 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.968 -9.479 0.175 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.548 -9.115 0.574 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.614 -8.332 -0.557 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.601 -9.075 -0.588 1.00 0.00 C ATOM 0 H ILE A 354 -3.518 -11.553 1.384 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.731 -9.094 2.166 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.951 -10.330 -0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.553 -8.141 1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.186 -9.838 1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.016 -8.076 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.616 -8.621 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.678 -7.468 0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.604 -8.809 -0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.568 -10.055 -1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.941 -8.332 -1.309 1.00 0.00 H new ATOM 1488 N THR A 355 -6.452 -10.851 -0.011 1.00 0.00 N ATOM 1489 CA THR A 355 -7.801 -11.135 -0.487 1.00 0.00 C ATOM 1490 C THR A 355 -8.438 -9.890 -1.092 1.00 0.00 C ATOM 1491 O THR A 355 -9.482 -9.958 -1.741 1.00 0.00 O ATOM 1492 CB THR A 355 -8.702 -11.675 0.631 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.295 -10.596 1.364 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.885 -12.542 1.559 1.00 0.00 C ATOM 0 H THR A 355 -5.715 -11.293 -0.561 1.00 0.00 H new ATOM 0 HA THR A 355 -7.707 -11.904 -1.254 1.00 0.00 H new ATOM 0 HB THR A 355 -9.501 -12.269 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.606 -9.936 1.589 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.524 -12.927 2.354 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.461 -13.376 0.999 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.080 -11.951 1.995 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.790 -8.754 -0.866 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.247 -7.478 -1.384 1.00 0.00 C ATOM 1504 C ASP A 356 -7.197 -6.978 -2.348 1.00 0.00 C ATOM 1505 O ASP A 356 -6.713 -5.850 -2.256 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.464 -6.480 -0.249 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.345 -7.045 0.849 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.541 -7.288 0.584 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -8.839 -7.246 1.972 1.00 0.00 O ATOM 0 H ASP A 356 -6.932 -8.695 -0.317 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.204 -7.594 -1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.500 -6.195 0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.919 -5.573 -0.647 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.857 -7.854 -3.280 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.838 -7.576 -4.266 1.00 0.00 C ATOM 1516 C LEU A 357 -6.423 -6.830 -5.432 1.00 0.00 C ATOM 1517 O LEU A 357 -5.921 -6.896 -6.553 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.188 -8.868 -4.738 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.920 -10.142 -4.354 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.086 -10.358 -5.287 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -4.969 -11.307 -4.426 1.00 0.00 C ATOM 0 H LEU A 357 -7.283 -8.777 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.074 -6.951 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.097 -8.834 -5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.176 -8.915 -4.335 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.298 -10.055 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.610 -11.273 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.770 -9.512 -5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.722 -10.445 -6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.493 -12.222 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.585 -11.401 -5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.140 -11.143 -3.738 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.483 -6.105 -5.154 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.152 -5.356 -6.176 1.00 0.00 C ATOM 1535 C LYS A 358 -7.630 -3.931 -6.268 1.00 0.00 C ATOM 1536 O LYS A 358 -8.042 -3.186 -7.159 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.655 -5.371 -5.927 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.310 -6.673 -6.343 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.578 -6.707 -7.839 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.714 -5.773 -8.226 1.00 0.00 C ATOM 1541 NZ LYS A 358 -11.952 -5.766 -9.696 1.00 0.00 N ATOM 0 H LYS A 358 -7.896 -6.023 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.945 -5.831 -7.135 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.844 -5.197 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.117 -4.548 -6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.667 -7.509 -6.068 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.247 -6.800 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.674 -6.424 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.824 -7.725 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.626 -6.078 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.483 -4.762 -7.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.734 -5.117 -9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -11.090 -5.450 -10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.198 -6.726 -10.012 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.726 -3.527 -5.365 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.196 -2.197 -5.440 1.00 0.00 C ATOM 1557 C GLN A 359 -4.797 -2.241 -6.026 1.00 0.00 C ATOM 1558 O GLN A 359 -4.228 -3.317 -6.181 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.221 -1.535 -4.070 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.272 -0.449 -3.955 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.579 -0.804 -4.641 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -9.462 -1.417 -4.041 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -8.710 -0.414 -5.904 1.00 0.00 N ATOM 0 H GLN A 359 -6.366 -4.099 -4.601 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.819 -1.591 -6.098 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.406 -2.294 -3.310 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.240 -1.107 -3.862 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.465 -0.250 -2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -6.881 0.472 -4.387 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -7.952 0.092 -6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -9.568 -0.621 -6.415 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.220 -1.090 -6.379 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.889 -1.055 -6.973 1.00 0.00 C ATOM 1574 C PRO A 360 -1.796 -1.310 -5.965 1.00 0.00 C ATOM 1575 O PRO A 360 -1.983 -2.044 -4.997 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.809 0.366 -7.517 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.636 1.158 -6.574 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.790 0.268 -6.223 1.00 0.00 C ATOM 0 HA PRO A 360 -2.747 -1.830 -7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.780 0.725 -7.545 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.195 0.426 -8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.067 1.434 -5.686 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.979 2.085 -7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.141 0.444 -5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.640 0.428 -6.886 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.645 -0.721 -6.217 1.00 0.00 N ATOM 1587 CA VAL A 361 0.486 -0.873 -5.338 1.00 0.00 C ATOM 1588 C VAL A 361 0.961 0.468 -4.863 1.00 0.00 C ATOM 1589 O VAL A 361 0.653 1.498 -5.451 1.00 0.00 O ATOM 1590 CB VAL A 361 1.640 -1.593 -6.027 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.837 -1.714 -5.102 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.189 -2.953 -6.482 1.00 0.00 C ATOM 0 H VAL A 361 -0.472 -0.130 -7.030 1.00 0.00 H new ATOM 0 HA VAL A 361 0.158 -1.473 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 361 1.946 -1.008 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.645 -2.231 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.172 -0.719 -4.809 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.555 -2.279 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.016 -3.465 -6.974 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.863 -3.535 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.360 -2.846 -7.182 1.00 0.00 H new ATOM 1602 N LEU A 362 1.725 0.437 -3.806 1.00 0.00 N ATOM 1603 CA LEU A 362 2.268 1.647 -3.241 1.00 0.00 C ATOM 1604 C LEU A 362 3.771 1.532 -3.202 1.00 0.00 C ATOM 1605 O LEU A 362 4.343 1.116 -2.198 1.00 0.00 O ATOM 1606 CB LEU A 362 1.727 1.890 -1.852 1.00 0.00 C ATOM 1607 CG LEU A 362 0.225 1.749 -1.733 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.075 0.882 -0.548 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.427 3.108 -1.598 1.00 0.00 C ATOM 0 H LEU A 362 1.988 -0.417 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 362 1.974 2.493 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.201 1.191 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.012 2.893 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.181 1.286 -2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.154 0.768 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.382 -0.098 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.329 1.344 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.507 2.987 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.047 3.607 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.197 3.711 -2.477 1.00 0.00 H new ATOM 1621 N VAL A 363 4.412 1.923 -4.288 1.00 0.00 N ATOM 1622 CA VAL A 363 5.849 1.864 -4.349 1.00 0.00 C ATOM 1623 C VAL A 363 6.357 2.979 -3.455 1.00 0.00 C ATOM 1624 O VAL A 363 6.350 4.165 -3.793 1.00 0.00 O ATOM 1625 CB VAL A 363 6.371 1.947 -5.808 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.243 2.254 -6.786 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.531 2.915 -5.945 1.00 0.00 C ATOM 0 H VAL A 363 3.960 2.281 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 363 6.227 0.906 -3.993 1.00 0.00 H new ATOM 0 HB VAL A 363 6.761 0.963 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.643 2.305 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.491 1.467 -6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.787 3.210 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.863 2.940 -6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.211 3.912 -5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.354 2.589 -5.309 1.00 0.00 H new ATOM 1637 N SER A 364 6.717 2.550 -2.257 1.00 0.00 N ATOM 1638 CA SER A 364 7.152 3.431 -1.200 1.00 0.00 C ATOM 1639 C SER A 364 8.630 3.746 -1.225 1.00 0.00 C ATOM 1640 O SER A 364 9.441 2.999 -1.758 1.00 0.00 O ATOM 1641 CB SER A 364 6.823 2.793 0.142 1.00 0.00 C ATOM 1642 OG SER A 364 7.580 3.387 1.179 1.00 0.00 O ATOM 0 H SER A 364 6.713 1.565 -1.993 1.00 0.00 H new ATOM 0 HA SER A 364 6.624 4.373 -1.352 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.759 2.905 0.352 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.029 1.723 0.102 1.00 0.00 H new ATOM 0 HG SER A 364 8.344 2.813 1.397 1.00 0.00 H new ATOM 1862 N PRO A 379 12.872 1.051 -3.313 1.00 0.00 N ATOM 1863 CA PRO A 379 11.465 1.241 -2.928 1.00 0.00 C ATOM 1864 C PRO A 379 10.780 0.041 -2.266 1.00 0.00 C ATOM 1865 O PRO A 379 11.373 -1.022 -2.080 1.00 0.00 O ATOM 1866 CB PRO A 379 10.753 1.554 -4.246 1.00 0.00 C ATOM 1867 CG PRO A 379 11.758 1.278 -5.311 1.00 0.00 C ATOM 1868 CD PRO A 379 13.084 1.539 -4.672 1.00 0.00 C ATOM 0 HA PRO A 379 11.416 2.020 -2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.866 0.932 -4.371 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.422 2.592 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.686 0.249 -5.664 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.603 1.923 -6.176 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.891 1.006 -5.175 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.343 2.598 -4.689 1.00 0.00 H new ATOM 1876 N ALA A 380 9.500 0.247 -1.926 1.00 0.00 N ATOM 1877 CA ALA A 380 8.667 -0.773 -1.289 1.00 0.00 C ATOM 1878 C ALA A 380 7.322 -0.904 -1.992 1.00 0.00 C ATOM 1879 O ALA A 380 6.381 -0.192 -1.655 1.00 0.00 O ATOM 1880 CB ALA A 380 8.423 -0.433 0.180 1.00 0.00 C ATOM 0 H ALA A 380 9.015 1.130 -2.087 1.00 0.00 H new ATOM 0 HA ALA A 380 9.204 -1.719 -1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.801 -1.205 0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.377 -0.380 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.916 0.529 0.251 1.00 0.00 H new ATOM 1886 N MET A 381 7.217 -1.817 -2.956 1.00 0.00 N ATOM 1887 CA MET A 381 5.943 -2.021 -3.635 1.00 0.00 C ATOM 1888 C MET A 381 5.001 -2.605 -2.605 1.00 0.00 C ATOM 1889 O MET A 381 4.994 -3.804 -2.341 1.00 0.00 O ATOM 1890 CB MET A 381 6.118 -2.946 -4.835 1.00 0.00 C ATOM 1891 CG MET A 381 7.266 -2.525 -5.736 1.00 0.00 C ATOM 1892 SD MET A 381 6.805 -2.455 -7.477 1.00 0.00 S ATOM 1893 CE MET A 381 5.582 -1.154 -7.433 1.00 0.00 C ATOM 0 H MET A 381 7.980 -2.413 -3.277 1.00 0.00 H new ATOM 0 HA MET A 381 5.542 -1.087 -4.029 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.292 -3.963 -4.483 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.194 -2.963 -5.414 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.627 -1.546 -5.422 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.093 -3.224 -5.613 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.635 -1.531 -7.820 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.446 -0.817 -6.405 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.917 -0.318 -8.047 1.00 0.00 H new ATOM 1903 N LEU A 382 4.214 -1.715 -2.028 1.00 0.00 N ATOM 1904 CA LEU A 382 3.314 -2.038 -0.935 1.00 0.00 C ATOM 1905 C LEU A 382 1.907 -2.447 -1.356 1.00 0.00 C ATOM 1906 O LEU A 382 1.453 -2.156 -2.460 1.00 0.00 O ATOM 1907 CB LEU A 382 3.209 -0.805 -0.055 1.00 0.00 C ATOM 1908 CG LEU A 382 4.394 -0.556 0.852 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.280 0.785 1.548 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.493 -1.677 1.860 1.00 0.00 C ATOM 0 H LEU A 382 4.181 -0.735 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 382 3.735 -2.905 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.072 0.067 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.314 -0.893 0.560 1.00 0.00 H new ATOM 0 HG LEU A 382 5.302 -0.531 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.146 0.935 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.240 1.579 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.372 0.806 2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.346 -1.502 2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.580 -1.714 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.625 -2.625 1.338 1.00 0.00 H new ATOM 1922 N ILE A 383 1.222 -3.125 -0.433 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.165 -3.534 -0.642 1.00 0.00 C ATOM 1924 C ILE A 383 -1.090 -2.567 0.087 1.00 0.00 C ATOM 1925 O ILE A 383 -1.100 -2.515 1.314 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.451 -4.986 -0.178 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.422 -5.972 -1.335 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.825 -5.118 0.426 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.179 -5.486 -2.643 1.00 0.00 C ATOM 0 H ILE A 383 1.609 -3.402 0.469 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.349 -3.509 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 383 0.330 -5.207 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.133 -6.854 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.445 -6.293 -1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.987 -6.149 0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.907 -4.460 1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.576 -4.841 -0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.137 -6.286 -3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.385 -4.627 -3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.217 -5.196 -2.481 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.904 -1.812 -0.657 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.818 -0.845 -0.061 1.00 0.00 C ATOM 1943 C PRO A 384 -3.618 -1.476 1.067 1.00 0.00 C ATOM 1944 O PRO A 384 -3.943 -0.826 2.052 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.753 -0.463 -1.214 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.093 -0.901 -2.477 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.033 -1.902 -2.119 1.00 0.00 C ATOM 0 HA PRO A 384 -2.294 0.008 0.370 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.723 -0.946 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.931 0.612 -1.225 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.822 -1.344 -3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.654 -0.048 -2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.318 -2.907 -2.429 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.089 -1.672 -2.614 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.912 -2.764 0.913 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.727 -3.503 1.875 1.00 0.00 C ATOM 1957 C GLU A 385 -4.022 -3.818 3.194 1.00 0.00 C ATOM 1958 O GLU A 385 -4.683 -3.954 4.223 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.201 -4.815 1.252 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.089 -5.620 2.187 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.296 -4.844 2.679 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -8.141 -4.458 1.848 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -7.398 -4.632 3.904 1.00 0.00 O ATOM 0 H GLU A 385 -3.594 -3.324 0.122 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.562 -2.844 2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.747 -4.600 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.334 -5.415 0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.428 -6.519 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.501 -5.947 3.045 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.703 -3.950 3.179 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.981 -4.302 4.396 1.00 0.00 C ATOM 1972 C LEU A 386 -1.151 -3.144 4.959 1.00 0.00 C ATOM 1973 O LEU A 386 -0.658 -3.235 6.081 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.082 -5.504 4.121 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.783 -6.715 3.484 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.763 -7.672 2.897 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.657 -7.445 4.495 1.00 0.00 C ATOM 0 H LEU A 386 -2.118 -3.822 2.353 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.725 -4.547 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.271 -5.188 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.628 -5.820 5.060 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.424 -6.342 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.277 -8.523 2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.180 -7.158 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.098 -8.023 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.138 -8.296 4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.040 -7.798 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.419 -6.765 4.875 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.015 -2.051 4.205 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.232 -0.900 4.666 1.00 0.00 C ATOM 1991 C CYS A 387 -1.047 0.034 5.566 1.00 0.00 C ATOM 1992 O CYS A 387 -1.566 1.054 5.112 1.00 0.00 O ATOM 1993 CB CYS A 387 0.324 -0.126 3.476 1.00 0.00 C ATOM 1994 SG CYS A 387 0.920 -1.180 2.153 1.00 0.00 S ATOM 0 H CYS A 387 -1.432 -1.938 3.281 1.00 0.00 H new ATOM 0 HA CYS A 387 0.592 -1.291 5.262 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.453 0.531 3.085 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.139 0.512 3.817 1.00 0.00 H new ATOM 0 HG CYS A 387 0.110 -2.186 2.001 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.143 -0.330 6.846 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.878 0.454 7.843 1.00 0.00 C ATOM 2002 C TYR A 388 -1.471 1.925 7.791 1.00 0.00 C ATOM 2003 O TYR A 388 -0.299 2.257 7.991 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.576 -0.090 9.243 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.730 -0.722 9.983 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.532 -1.658 9.371 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -2.973 -0.422 11.318 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.549 -2.286 10.049 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -3.999 -1.037 12.009 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.784 -1.973 11.370 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.795 -2.603 12.056 1.00 0.00 O ATOM 0 H TYR A 388 -0.714 -1.176 7.222 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.942 0.373 7.623 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.780 -0.829 9.157 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.188 0.728 9.850 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.358 -1.905 8.334 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.351 0.302 11.823 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.161 -3.022 9.549 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.185 -0.786 13.043 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.570 -2.715 11.467 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.438 2.801 7.520 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.183 4.229 7.465 1.00 0.00 C ATOM 2023 C LEU A 389 -1.570 4.703 8.783 1.00 0.00 C ATOM 2024 O LEU A 389 -2.169 4.538 9.846 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.488 4.979 7.206 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.224 4.640 5.910 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.721 4.810 6.105 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.723 5.521 4.785 1.00 0.00 C ATOM 0 H LEU A 389 -3.406 2.540 7.335 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.484 4.432 6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.162 4.789 8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.273 6.048 7.207 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.028 3.601 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.239 4.567 5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.063 4.143 6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.937 5.842 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.253 5.273 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.901 6.567 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.655 5.358 4.644 1.00 0.00 H new ATOM 2040 N THR A 390 -0.380 5.291 8.709 1.00 0.00 N ATOM 2041 CA THR A 390 0.308 5.775 9.907 1.00 0.00 C ATOM 2042 C THR A 390 0.131 7.273 10.081 1.00 0.00 C ATOM 2043 O THR A 390 -0.180 7.752 11.172 1.00 0.00 O ATOM 2044 CB THR A 390 1.825 5.491 9.863 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.432 6.314 8.867 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.105 4.016 9.569 1.00 0.00 C ATOM 0 H THR A 390 0.128 5.445 7.838 1.00 0.00 H new ATOM 0 HA THR A 390 -0.143 5.237 10.741 1.00 0.00 H new ATOM 0 HB THR A 390 2.250 5.722 10.840 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.091 6.063 7.983 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.182 3.848 9.544 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.659 3.399 10.349 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.674 3.749 8.604 1.00 0.00 H new ATOM 2054 N GLY A 391 0.332 8.009 8.995 1.00 0.00 N ATOM 2055 CA GLY A 391 0.234 9.451 9.058 1.00 0.00 C ATOM 2056 C GLY A 391 1.494 10.020 9.650 1.00 0.00 C ATOM 2057 O GLY A 391 1.598 11.209 9.952 1.00 0.00 O ATOM 0 H GLY A 391 0.560 7.633 8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.074 9.858 8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.626 9.741 9.662 1.00 0.00 H new ATOM 2061 N LEU A 392 2.447 9.123 9.799 1.00 0.00 N ATOM 2062 CA LEU A 392 3.752 9.413 10.361 1.00 0.00 C ATOM 2063 C LEU A 392 4.591 10.278 9.445 1.00 0.00 C ATOM 2064 O LEU A 392 5.395 11.084 9.916 1.00 0.00 O ATOM 2065 CB LEU A 392 4.446 8.084 10.623 1.00 0.00 C ATOM 2066 CG LEU A 392 4.732 7.752 12.086 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.507 6.449 12.191 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.483 8.884 12.767 1.00 0.00 C ATOM 0 H LEU A 392 2.333 8.147 9.526 1.00 0.00 H new ATOM 0 HA LEU A 392 3.628 9.978 11.285 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.831 7.287 10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.390 8.077 10.079 1.00 0.00 H new ATOM 0 HG LEU A 392 3.779 7.630 12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.703 6.226 13.240 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.922 5.641 11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.453 6.544 11.657 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.673 8.620 13.807 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.431 9.051 12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.884 9.794 12.727 1.00 0.00 H new