USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=32 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 345 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 334 LYS NZ :NH3+ -135:sc= -0.208 (180deg=-1.59) USER MOD Set 2.2: A 338 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 312 TYR OH : rot -97:sc= 0.0464 USER MOD Set 3.2: A 387 CYS SG : rot 45:sc= -8.15! USER MOD Single : A 278 THR OG1 : rot 100:sc= 1 USER MOD Single : A 283 MET CE :methyl 132:sc= -1.65 (180deg=-4.18!) USER MOD Single : A 285 ASN : amide:sc= -0.535 K(o=-0.53,f=-1.3!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.076) USER MOD Single : A 289 GLN :FLIP amide:sc= -1.28! C(o=-3!,f=-1.3!) USER MOD Single : A 290 THR OG1 : rot 154:sc= -2.35 USER MOD Single : A 293 HIS : no HD1:sc= -2.74! C(o=-2.7!,f=-11!) USER MOD Single : A 294 LYS NZ :NH3+ 141:sc= 0.108 (180deg=-0.194) USER MOD Single : A 296 GLN : amide:sc= 0.104 X(o=0.1,f=0) USER MOD Single : A 298 GLN : amide:sc= -2.59 K(o=-2.6,f=-4.9!) USER MOD Single : A 300 SER OG : rot -56:sc= 0.973 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 157:sc= 1.64 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.833 F(o=-1.6,f=-0.83) USER MOD Single : A 314 ASN : amide:sc= -3.19 K(o=-3.2,f=-4!) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 317 TYR OH : rot 15:sc= -2.28! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.446 F(o=-5.8!,f=-0.45) USER MOD Single : A 327 ASN : amide:sc= -2.35! C(o=-2.4!,f=-2.1!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 49:sc= 0.522 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.0093 USER MOD Single : A 333 LYS NZ :NH3+ 163:sc= -0.085 (180deg=-0.376) USER MOD Single : A 341 SER OG : rot 96:sc= 1.14 USER MOD Single : A 346 TYR OH : rot -66:sc= -0.864! USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.504 (180deg=-1.78!) USER MOD Single : A 349 GLN :FLIP amide:sc= 0.554 F(o=-0.07,f=0.55) USER MOD Single : A 351 ASN : amide:sc= -0.458 K(o=-0.46,f=-1.4) USER MOD Single : A 352 GLN :FLIP amide:sc= -2.49! C(o=-6.9!,f=-2.5!) USER MOD Single : A 355 THR OG1 : rot -45:sc= 1.1 USER MOD Single : A 358 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0243) USER MOD Single : A 359 GLN : amide:sc= -4.04! C(o=-4!,f=-7!) USER MOD Single : A 364 SER OG : rot -108:sc= -3 USER MOD Single : A 381 MET CE :methyl -123:sc= -0.291 (180deg=-3.7) USER MOD Single : A 388 TYR OH : rot -155:sc= 0.0522 USER MOD Single : A 390 THR OG1 : rot -64:sc= -2.03! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.541 -0.465 7.660 1.00 0.00 N ATOM 178 CA GLU A 277 -7.157 0.842 8.152 1.00 0.00 C ATOM 179 C GLU A 277 -5.949 1.296 7.365 1.00 0.00 C ATOM 180 O GLU A 277 -5.358 2.342 7.620 1.00 0.00 O ATOM 181 CB GLU A 277 -6.844 0.754 9.626 1.00 0.00 C ATOM 182 CG GLU A 277 -7.985 0.127 10.384 1.00 0.00 C ATOM 183 CD GLU A 277 -7.606 -0.324 11.782 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.837 0.399 12.449 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.087 -1.392 12.211 1.00 0.00 O ATOM 0 HA GLU A 277 -7.965 1.562 8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.938 0.167 9.774 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.646 1.751 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.804 0.844 10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.357 -0.730 9.822 1.00 0.00 H new ATOM 192 N THR A 278 -5.598 0.448 6.409 1.00 0.00 N ATOM 193 CA THR A 278 -4.486 0.675 5.515 1.00 0.00 C ATOM 194 C THR A 278 -4.861 1.708 4.479 1.00 0.00 C ATOM 195 O THR A 278 -5.946 2.282 4.546 1.00 0.00 O ATOM 196 CB THR A 278 -4.119 -0.630 4.803 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.251 -1.119 4.072 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.678 -1.671 5.800 1.00 0.00 C ATOM 0 H THR A 278 -6.089 -0.429 6.235 1.00 0.00 H new ATOM 0 HA THR A 278 -3.635 1.031 6.097 1.00 0.00 H new ATOM 0 HB THR A 278 -3.297 -0.430 4.115 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.153 -0.888 3.125 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.421 -2.591 5.276 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.806 -1.308 6.344 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.488 -1.868 6.503 1.00 0.00 H new ATOM 206 N VAL A 279 -3.984 1.961 3.518 1.00 0.00 N ATOM 207 CA VAL A 279 -4.326 2.921 2.495 1.00 0.00 C ATOM 208 C VAL A 279 -5.554 2.417 1.772 1.00 0.00 C ATOM 209 O VAL A 279 -6.540 3.104 1.746 1.00 0.00 O ATOM 210 CB VAL A 279 -3.153 3.270 1.553 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.861 3.065 2.279 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.175 2.537 0.237 1.00 0.00 C ATOM 0 H VAL A 279 -3.064 1.529 3.430 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.554 3.878 2.965 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.263 4.319 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.029 3.310 1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.830 3.711 3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.781 2.024 2.592 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.317 2.841 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.129 1.463 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.094 2.776 -0.297 1.00 0.00 H new ATOM 222 N LEU A 280 -5.523 1.195 1.241 1.00 0.00 N ATOM 223 CA LEU A 280 -6.689 0.634 0.580 1.00 0.00 C ATOM 224 C LEU A 280 -7.925 0.944 1.411 1.00 0.00 C ATOM 225 O LEU A 280 -8.981 1.246 0.865 1.00 0.00 O ATOM 226 CB LEU A 280 -6.533 -0.878 0.403 1.00 0.00 C ATOM 227 CG LEU A 280 -7.178 -1.479 -0.847 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.072 -2.986 -0.847 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.621 -1.050 -0.991 1.00 0.00 C ATOM 0 H LEU A 280 -4.707 0.583 1.258 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.792 1.079 -0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.469 -1.114 0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.956 -1.371 1.278 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.627 -1.097 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.539 -3.384 -1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.022 -3.277 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.578 -3.386 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.045 -1.497 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.187 -1.380 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.672 0.036 -1.067 1.00 0.00 H new ATOM 241 N ASP A 281 -7.783 0.890 2.741 1.00 0.00 N ATOM 242 CA ASP A 281 -8.901 1.213 3.621 1.00 0.00 C ATOM 243 C ASP A 281 -9.299 2.655 3.351 1.00 0.00 C ATOM 244 O ASP A 281 -10.481 2.981 3.241 1.00 0.00 O ATOM 245 CB ASP A 281 -8.537 1.028 5.107 1.00 0.00 C ATOM 246 CG ASP A 281 -8.966 2.213 5.953 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.131 2.232 6.399 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.137 3.118 6.169 1.00 0.00 O ATOM 0 H ASP A 281 -6.921 0.630 3.220 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.729 0.534 3.416 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.011 0.123 5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.460 0.887 5.201 1.00 0.00 H new ATOM 253 N PHE A 282 -8.286 3.516 3.246 1.00 0.00 N ATOM 254 CA PHE A 282 -8.500 4.920 2.946 1.00 0.00 C ATOM 255 C PHE A 282 -8.938 5.093 1.476 1.00 0.00 C ATOM 256 O PHE A 282 -10.044 5.564 1.214 1.00 0.00 O ATOM 257 CB PHE A 282 -7.231 5.731 3.230 1.00 0.00 C ATOM 258 CG PHE A 282 -7.111 6.939 2.359 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.028 7.968 2.458 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.116 7.012 1.408 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.952 9.061 1.626 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.041 8.108 0.551 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.964 9.135 0.665 1.00 0.00 C ATOM 0 H PHE A 282 -7.307 3.257 3.366 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.295 5.295 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.229 6.040 4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.358 5.095 3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.814 7.914 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.391 6.216 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.668 9.864 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.266 8.157 -0.200 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.911 9.989 0.006 1.00 0.00 H new ATOM 273 N MET A 283 -8.051 4.732 0.523 1.00 0.00 N ATOM 274 CA MET A 283 -8.355 4.821 -0.905 1.00 0.00 C ATOM 275 C MET A 283 -9.800 4.338 -1.172 1.00 0.00 C ATOM 276 O MET A 283 -10.461 4.793 -2.107 1.00 0.00 O ATOM 277 CB MET A 283 -7.355 4.000 -1.748 1.00 0.00 C ATOM 278 CG MET A 283 -6.042 3.674 -1.106 1.00 0.00 C ATOM 279 SD MET A 283 -5.175 2.412 -2.060 1.00 0.00 S ATOM 280 CE MET A 283 -4.895 3.280 -3.596 1.00 0.00 C ATOM 0 H MET A 283 -7.117 4.376 0.728 1.00 0.00 H new ATOM 0 HA MET A 283 -8.264 5.866 -1.203 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.837 3.064 -2.031 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.157 4.548 -2.669 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.429 4.573 -1.038 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.205 3.322 -0.087 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.855 3.159 -3.898 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.547 2.872 -4.369 1.00 0.00 H new ATOM 0 HE3 MET A 283 -5.113 4.339 -3.460 1.00 0.00 H new ATOM 290 N PHE A 284 -10.293 3.408 -0.334 1.00 0.00 N ATOM 291 CA PHE A 284 -11.663 2.890 -0.474 1.00 0.00 C ATOM 292 C PHE A 284 -12.666 3.941 -0.029 1.00 0.00 C ATOM 293 O PHE A 284 -13.605 4.279 -0.760 1.00 0.00 O ATOM 294 CB PHE A 284 -11.867 1.626 0.354 1.00 0.00 C ATOM 295 CG PHE A 284 -12.400 0.466 -0.428 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.534 0.586 -1.217 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.750 -0.750 -0.377 1.00 0.00 C ATOM 298 CE1 PHE A 284 -14.007 -0.495 -1.938 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.211 -1.831 -1.094 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.343 -1.706 -1.877 1.00 0.00 C ATOM 0 H PHE A 284 -9.767 3.004 0.441 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.818 2.647 -1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.916 1.341 0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.554 1.846 1.172 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.052 1.532 -1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.866 -0.855 0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.893 -0.393 -2.547 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.689 -2.775 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.708 -2.552 -2.440 1.00 0.00 H new ATOM 310 N ASN A 285 -12.464 4.434 1.197 1.00 0.00 N ATOM 311 CA ASN A 285 -13.303 5.483 1.769 1.00 0.00 C ATOM 312 C ASN A 285 -13.640 6.486 0.691 1.00 0.00 C ATOM 313 O ASN A 285 -14.717 7.075 0.655 1.00 0.00 O ATOM 314 CB ASN A 285 -12.529 6.199 2.873 1.00 0.00 C ATOM 315 CG ASN A 285 -13.403 7.124 3.699 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.390 7.672 3.209 1.00 0.00 O ATOM 317 ND2 ASN A 285 -13.039 7.306 4.964 1.00 0.00 N ATOM 0 H ASN A 285 -11.717 4.117 1.815 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.214 5.043 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.071 5.458 3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.718 6.775 2.427 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.585 7.920 5.569 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -12.213 6.832 5.330 1.00 0.00 H new ATOM 324 N PHE A 286 -12.673 6.632 -0.184 1.00 0.00 N ATOM 325 CA PHE A 286 -12.717 7.540 -1.302 1.00 0.00 C ATOM 326 C PHE A 286 -13.652 7.111 -2.412 1.00 0.00 C ATOM 327 O PHE A 286 -14.475 7.899 -2.864 1.00 0.00 O ATOM 328 CB PHE A 286 -11.339 7.612 -1.856 1.00 0.00 C ATOM 329 CG PHE A 286 -10.619 8.846 -1.498 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.813 9.510 -0.295 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.725 9.326 -2.380 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.094 10.653 -0.015 1.00 0.00 C ATOM 333 CE2 PHE A 286 -9.008 10.435 -2.114 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.179 11.112 -0.937 1.00 0.00 C ATOM 0 H PHE A 286 -11.803 6.102 -0.133 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.092 8.496 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.769 6.754 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.389 7.534 -2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.527 9.132 0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.579 8.813 -3.319 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.246 11.181 0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.291 10.794 -2.837 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.600 12.001 -0.732 1.00 0.00 H new ATOM 344 N TYR A 287 -13.485 5.889 -2.900 1.00 0.00 N ATOM 345 CA TYR A 287 -14.336 5.407 -3.976 1.00 0.00 C ATOM 346 C TYR A 287 -15.809 5.496 -3.577 1.00 0.00 C ATOM 347 O TYR A 287 -16.699 5.374 -4.418 1.00 0.00 O ATOM 348 CB TYR A 287 -13.957 3.979 -4.389 1.00 0.00 C ATOM 349 CG TYR A 287 -13.677 3.810 -5.877 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.331 4.893 -6.678 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.765 2.561 -6.478 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.081 4.744 -8.021 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.515 2.400 -7.829 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.174 3.495 -8.597 1.00 0.00 C ATOM 355 OH TYR A 287 -12.925 3.340 -9.941 1.00 0.00 O ATOM 0 H TYR A 287 -12.782 5.225 -2.575 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.180 6.048 -4.843 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.074 3.673 -3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.765 3.305 -4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.257 5.875 -6.234 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.033 1.702 -5.881 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.813 5.601 -8.622 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.586 1.422 -8.281 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.033 2.398 -10.187 1.00 0.00 H new ATOM 365 N HIS A 288 -16.053 5.710 -2.284 1.00 0.00 N ATOM 366 CA HIS A 288 -17.414 5.849 -1.768 1.00 0.00 C ATOM 367 C HIS A 288 -17.856 7.318 -1.777 1.00 0.00 C ATOM 368 O HIS A 288 -18.958 7.649 -1.340 1.00 0.00 O ATOM 369 CB HIS A 288 -17.506 5.292 -0.349 1.00 0.00 C ATOM 370 CG HIS A 288 -17.296 3.812 -0.263 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.951 3.011 0.650 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.498 2.988 -0.977 1.00 0.00 C ATOM 373 CE1 HIS A 288 -17.561 1.759 0.493 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.679 1.719 -0.488 1.00 0.00 N ATOM 0 H HIS A 288 -15.325 5.791 -1.574 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.079 5.281 -2.419 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.765 5.791 0.275 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.485 5.535 0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -15.840 3.275 -1.783 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -17.905 0.913 1.069 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.208 0.880 -0.828 1.00 0.00 H new ATOM 383 N GLN A 289 -16.982 8.187 -2.282 1.00 0.00 N ATOM 384 CA GLN A 289 -17.254 9.626 -2.355 1.00 0.00 C ATOM 385 C GLN A 289 -16.836 10.195 -3.702 1.00 0.00 C ATOM 386 O GLN A 289 -17.648 10.342 -4.616 1.00 0.00 O ATOM 387 CB GLN A 289 -16.499 10.388 -1.259 1.00 0.00 C ATOM 388 CG GLN A 289 -15.408 9.583 -0.586 1.00 0.00 C ATOM 389 CD GLN A 289 -14.891 10.248 0.676 1.00 0.00 C ATOM 390 OE1 GLN A 289 -13.633 9.989 1.008 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -15.617 10.981 1.346 1.00 0.00 N flip ATOM 0 H GLN A 289 -16.070 7.918 -2.651 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.328 9.750 -2.218 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -16.058 11.285 -1.693 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.212 10.717 -0.503 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.791 8.592 -0.340 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.582 9.442 -1.283 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.579 11.152 1.053 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -15.257 11.417 2.195 1.00 0.00 H new ATOM 400 N THR A 290 -15.552 10.516 -3.802 1.00 0.00 N ATOM 401 CA THR A 290 -14.984 11.087 -5.009 1.00 0.00 C ATOM 402 C THR A 290 -15.192 10.171 -6.209 1.00 0.00 C ATOM 403 O THR A 290 -15.377 8.963 -6.055 1.00 0.00 O ATOM 404 CB THR A 290 -13.478 11.359 -4.827 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.844 11.483 -6.103 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.828 10.241 -4.029 1.00 0.00 C ATOM 0 H THR A 290 -14.878 10.387 -3.047 1.00 0.00 H new ATOM 0 HA THR A 290 -15.501 12.028 -5.196 1.00 0.00 H new ATOM 0 HB THR A 290 -13.358 12.293 -4.278 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.043 12.041 -6.017 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.765 10.449 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.297 10.175 -3.047 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.956 9.296 -4.557 1.00 0.00 H new ATOM 414 N GLU A 291 -15.168 10.752 -7.405 1.00 0.00 N ATOM 415 CA GLU A 291 -15.343 9.986 -8.635 1.00 0.00 C ATOM 416 C GLU A 291 -14.174 9.037 -8.843 1.00 0.00 C ATOM 417 O GLU A 291 -13.589 8.552 -7.882 1.00 0.00 O ATOM 418 CB GLU A 291 -15.468 10.922 -9.825 1.00 0.00 C ATOM 419 CG GLU A 291 -16.523 11.988 -9.651 1.00 0.00 C ATOM 420 CD GLU A 291 -15.936 13.373 -9.466 1.00 0.00 C ATOM 421 OE1 GLU A 291 -15.634 13.740 -8.310 1.00 0.00 O ATOM 422 OE2 GLU A 291 -15.780 14.091 -10.475 1.00 0.00 O ATOM 0 H GLU A 291 -15.029 11.752 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.258 9.400 -8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.505 11.402 -10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.700 10.336 -10.714 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.178 11.990 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -17.142 11.743 -8.788 1.00 0.00 H new ATOM 429 N GLU A 292 -13.871 8.727 -10.096 1.00 0.00 N ATOM 430 CA GLU A 292 -12.759 7.856 -10.414 1.00 0.00 C ATOM 431 C GLU A 292 -11.461 8.650 -10.581 1.00 0.00 C ATOM 432 O GLU A 292 -10.463 8.374 -9.918 1.00 0.00 O ATOM 433 CB GLU A 292 -13.072 7.061 -11.673 1.00 0.00 C ATOM 434 CG GLU A 292 -13.603 7.910 -12.808 1.00 0.00 C ATOM 435 CD GLU A 292 -13.952 7.095 -14.039 1.00 0.00 C ATOM 436 OE1 GLU A 292 -13.056 6.882 -14.882 1.00 0.00 O ATOM 437 OE2 GLU A 292 -15.121 6.670 -14.158 1.00 0.00 O ATOM 0 H GLU A 292 -14.384 9.069 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.613 7.164 -9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.168 6.550 -12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.804 6.290 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.489 8.447 -12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -12.858 8.660 -13.074 1.00 0.00 H new ATOM 444 N HIS A 293 -11.485 9.639 -11.472 1.00 0.00 N ATOM 445 CA HIS A 293 -10.309 10.464 -11.737 1.00 0.00 C ATOM 446 C HIS A 293 -9.908 11.311 -10.528 1.00 0.00 C ATOM 447 O HIS A 293 -8.795 11.158 -10.015 1.00 0.00 O ATOM 448 CB HIS A 293 -10.532 11.349 -12.971 1.00 0.00 C ATOM 449 CG HIS A 293 -11.852 12.062 -13.010 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.979 11.625 -12.342 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.225 13.185 -13.670 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.983 12.444 -12.593 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.553 13.398 -13.395 1.00 0.00 N ATOM 0 H HIS A 293 -12.306 9.888 -12.023 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.481 9.784 -11.939 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.734 12.090 -13.017 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.444 10.730 -13.864 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.594 13.799 -14.296 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.987 12.349 -12.207 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -14.116 14.169 -13.753 1.00 0.00 H new ATOM 462 N LYS A 294 -10.795 12.202 -10.066 1.00 0.00 N ATOM 463 CA LYS A 294 -10.473 13.039 -8.907 1.00 0.00 C ATOM 464 C LYS A 294 -9.902 12.160 -7.817 1.00 0.00 C ATOM 465 O LYS A 294 -8.835 12.426 -7.269 1.00 0.00 O ATOM 466 CB LYS A 294 -11.709 13.756 -8.355 1.00 0.00 C ATOM 467 CG LYS A 294 -12.730 14.154 -9.391 1.00 0.00 C ATOM 468 CD LYS A 294 -12.143 15.084 -10.438 1.00 0.00 C ATOM 469 CE LYS A 294 -13.229 15.640 -11.338 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.099 16.616 -10.622 1.00 0.00 N ATOM 0 H LYS A 294 -11.720 12.359 -10.467 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.756 13.795 -9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.190 13.107 -7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.385 14.651 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -13.121 13.260 -9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.572 14.644 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -11.616 15.903 -9.948 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.409 14.546 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -12.772 16.125 -12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -13.839 14.821 -11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.335 17.403 -11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.973 16.143 -10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.596 16.984 -9.789 1.00 0.00 H new ATOM 484 N PHE A 295 -10.638 11.100 -7.531 1.00 0.00 N ATOM 485 CA PHE A 295 -10.262 10.124 -6.535 1.00 0.00 C ATOM 486 C PHE A 295 -8.783 9.772 -6.652 1.00 0.00 C ATOM 487 O PHE A 295 -7.971 10.267 -5.877 1.00 0.00 O ATOM 488 CB PHE A 295 -11.169 8.901 -6.725 1.00 0.00 C ATOM 489 CG PHE A 295 -10.572 7.571 -6.383 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.364 7.238 -5.076 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.241 6.653 -7.369 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.831 6.018 -4.731 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.704 5.426 -7.032 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.501 5.112 -5.703 1.00 0.00 C ATOM 0 H PHE A 295 -11.524 10.895 -7.993 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.396 10.522 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.063 9.041 -6.117 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.492 8.873 -7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.622 7.944 -4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.404 6.900 -8.408 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.672 5.774 -3.691 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.444 4.716 -7.804 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.083 4.154 -5.431 1.00 0.00 H new ATOM 504 N GLN A 296 -8.441 8.975 -7.661 1.00 0.00 N ATOM 505 CA GLN A 296 -7.064 8.535 -7.883 1.00 0.00 C ATOM 506 C GLN A 296 -6.047 9.629 -7.587 1.00 0.00 C ATOM 507 O GLN A 296 -4.928 9.342 -7.172 1.00 0.00 O ATOM 508 CB GLN A 296 -6.904 8.047 -9.323 1.00 0.00 C ATOM 509 CG GLN A 296 -7.682 6.775 -9.619 1.00 0.00 C ATOM 510 CD GLN A 296 -7.213 6.087 -10.886 1.00 0.00 C ATOM 511 OE1 GLN A 296 -7.721 6.354 -11.975 1.00 0.00 O ATOM 512 NE2 GLN A 296 -6.239 5.194 -10.751 1.00 0.00 N ATOM 0 H GLN A 296 -9.107 8.617 -8.346 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.867 7.719 -7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.233 8.832 -10.004 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.847 7.873 -9.525 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.582 6.088 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.741 7.014 -9.711 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -5.846 5.003 -9.829 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -5.884 4.699 -11.569 1.00 0.00 H new ATOM 521 N GLU A 297 -6.433 10.877 -7.797 1.00 0.00 N ATOM 522 CA GLU A 297 -5.541 12.001 -7.545 1.00 0.00 C ATOM 523 C GLU A 297 -5.342 12.246 -6.049 1.00 0.00 C ATOM 524 O GLU A 297 -4.231 12.127 -5.533 1.00 0.00 O ATOM 525 CB GLU A 297 -6.103 13.246 -8.214 1.00 0.00 C ATOM 526 CG GLU A 297 -6.370 13.035 -9.691 1.00 0.00 C ATOM 527 CD GLU A 297 -5.126 13.205 -10.540 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.402 12.208 -10.741 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.876 14.337 -11.006 1.00 0.00 O ATOM 0 H GLU A 297 -7.357 11.139 -8.141 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.564 11.763 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -7.029 13.536 -7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.402 14.071 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.775 12.035 -9.844 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -7.131 13.741 -10.023 1.00 0.00 H new ATOM 536 N GLN A 298 -6.424 12.598 -5.362 1.00 0.00 N ATOM 537 CA GLN A 298 -6.378 12.872 -3.924 1.00 0.00 C ATOM 538 C GLN A 298 -5.754 11.736 -3.131 1.00 0.00 C ATOM 539 O GLN A 298 -4.868 11.959 -2.309 1.00 0.00 O ATOM 540 CB GLN A 298 -7.772 13.126 -3.371 1.00 0.00 C ATOM 541 CG GLN A 298 -8.873 13.109 -4.399 1.00 0.00 C ATOM 542 CD GLN A 298 -8.903 14.359 -5.259 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.871 14.987 -5.500 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.089 14.727 -5.730 1.00 0.00 N ATOM 0 H GLN A 298 -7.350 12.701 -5.778 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.756 13.760 -3.812 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.990 12.373 -2.614 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.778 14.094 -2.869 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.750 12.237 -5.041 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.832 13.000 -3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.919 14.178 -5.506 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.170 15.558 -6.315 1.00 0.00 H new ATOM 553 N VAL A 299 -6.226 10.523 -3.368 1.00 0.00 N ATOM 554 CA VAL A 299 -5.722 9.369 -2.638 1.00 0.00 C ATOM 555 C VAL A 299 -4.262 9.156 -2.935 1.00 0.00 C ATOM 556 O VAL A 299 -3.446 9.176 -2.022 1.00 0.00 O ATOM 557 CB VAL A 299 -6.534 8.080 -2.928 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.308 8.209 -4.194 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.677 6.827 -3.003 1.00 0.00 C ATOM 0 H VAL A 299 -6.951 10.312 -4.054 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.842 9.585 -1.576 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.210 7.969 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.868 7.291 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.001 9.047 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.623 8.383 -5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.311 5.964 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.942 6.936 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.162 6.681 -2.053 1.00 0.00 H new ATOM 569 N SER A 300 -3.929 8.985 -4.208 1.00 0.00 N ATOM 570 CA SER A 300 -2.540 8.758 -4.587 1.00 0.00 C ATOM 571 C SER A 300 -1.662 9.698 -3.802 1.00 0.00 C ATOM 572 O SER A 300 -0.657 9.307 -3.229 1.00 0.00 O ATOM 573 CB SER A 300 -2.330 8.965 -6.086 1.00 0.00 C ATOM 574 OG SER A 300 -2.579 10.309 -6.460 1.00 0.00 O ATOM 0 H SER A 300 -4.590 8.999 -4.985 1.00 0.00 H new ATOM 0 HA SER A 300 -2.277 7.725 -4.361 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.309 8.694 -6.353 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.992 8.302 -6.643 1.00 0.00 H new ATOM 0 HG SER A 300 -3.484 10.564 -6.182 1.00 0.00 H new ATOM 580 N LYS A 301 -2.124 10.920 -3.730 1.00 0.00 N ATOM 581 CA LYS A 301 -1.445 11.979 -3.005 1.00 0.00 C ATOM 582 C LYS A 301 -1.311 11.594 -1.546 1.00 0.00 C ATOM 583 O LYS A 301 -0.216 11.569 -0.987 1.00 0.00 O ATOM 584 CB LYS A 301 -2.261 13.263 -3.128 1.00 0.00 C ATOM 585 CG LYS A 301 -2.255 14.092 -1.866 1.00 0.00 C ATOM 586 CD LYS A 301 -0.861 14.620 -1.584 1.00 0.00 C ATOM 587 CE LYS A 301 -0.349 15.439 -2.753 1.00 0.00 C ATOM 588 NZ LYS A 301 1.100 15.754 -2.623 1.00 0.00 N ATOM 0 H LYS A 301 -2.992 11.218 -4.176 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.450 12.134 -3.422 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.866 13.860 -3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.290 13.010 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.952 14.924 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.599 13.489 -1.026 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.875 15.233 -0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.184 13.788 -1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -0.519 14.892 -3.680 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.917 16.367 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 1.408 16.315 -3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 1.260 16.298 -1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 1.645 14.869 -2.584 1.00 0.00 H new ATOM 602 N GLU A 302 -2.450 11.311 -0.944 1.00 0.00 N ATOM 603 CA GLU A 302 -2.512 10.935 0.448 1.00 0.00 C ATOM 604 C GLU A 302 -1.511 9.842 0.753 1.00 0.00 C ATOM 605 O GLU A 302 -0.666 9.996 1.630 1.00 0.00 O ATOM 606 CB GLU A 302 -3.924 10.488 0.781 1.00 0.00 C ATOM 607 CG GLU A 302 -4.903 11.645 0.883 1.00 0.00 C ATOM 608 CD GLU A 302 -4.531 12.631 1.973 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.925 12.407 3.135 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.843 13.627 1.661 1.00 0.00 O ATOM 0 H GLU A 302 -3.357 11.336 -1.410 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.255 11.795 1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.269 9.793 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.914 9.943 1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.945 12.166 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.902 11.254 1.077 1.00 0.00 H new ATOM 617 N LEU A 303 -1.610 8.740 0.030 1.00 0.00 N ATOM 618 CA LEU A 303 -0.677 7.644 0.216 1.00 0.00 C ATOM 619 C LEU A 303 0.734 8.142 -0.089 1.00 0.00 C ATOM 620 O LEU A 303 1.694 7.722 0.545 1.00 0.00 O ATOM 621 CB LEU A 303 -1.042 6.445 -0.686 1.00 0.00 C ATOM 622 CG LEU A 303 -2.406 6.532 -1.359 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.511 5.623 -2.553 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.491 6.164 -0.396 1.00 0.00 C ATOM 0 H LEU A 303 -2.320 8.581 -0.685 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.728 7.299 1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.279 6.346 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -1.008 5.536 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.520 7.564 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.501 5.720 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.754 5.898 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.354 4.591 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.458 6.232 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.335 5.144 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.471 6.848 0.453 1.00 0.00 H new ATOM 636 N ILE A 304 0.849 9.087 -1.030 1.00 0.00 N ATOM 637 CA ILE A 304 2.156 9.624 -1.407 1.00 0.00 C ATOM 638 C ILE A 304 2.720 10.515 -0.319 1.00 0.00 C ATOM 639 O ILE A 304 1.981 11.203 0.387 1.00 0.00 O ATOM 640 CB ILE A 304 2.116 10.397 -2.743 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.956 9.427 -3.916 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.383 11.221 -2.914 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.054 7.966 -3.524 1.00 0.00 C ATOM 0 H ILE A 304 0.061 9.490 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 304 2.810 8.762 -1.539 1.00 0.00 H new ATOM 0 HB ILE A 304 1.259 11.070 -2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.990 9.602 -4.390 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.721 9.645 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.341 11.761 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.467 11.933 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.250 10.560 -2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.930 7.343 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.030 7.774 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.272 7.730 -2.802 1.00 0.00 H new ATOM 655 N GLY A 305 4.039 10.498 -0.190 1.00 0.00 N ATOM 656 CA GLY A 305 4.685 11.287 0.826 1.00 0.00 C ATOM 657 C GLY A 305 4.281 10.832 2.207 1.00 0.00 C ATOM 658 O GLY A 305 4.741 11.379 3.196 1.00 0.00 O ATOM 0 H GLY A 305 4.670 9.949 -0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.767 11.211 0.717 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.425 12.337 0.695 1.00 0.00 H new ATOM 662 N LEU A 306 3.419 9.816 2.263 1.00 0.00 N ATOM 663 CA LEU A 306 2.936 9.274 3.522 1.00 0.00 C ATOM 664 C LEU A 306 3.646 7.972 3.822 1.00 0.00 C ATOM 665 O LEU A 306 4.228 7.373 2.936 1.00 0.00 O ATOM 666 CB LEU A 306 1.444 8.982 3.417 1.00 0.00 C ATOM 667 CG LEU A 306 0.732 8.754 4.750 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.520 10.070 5.476 1.00 0.00 C ATOM 669 CD2 LEU A 306 -0.589 8.033 4.539 1.00 0.00 C ATOM 0 H LEU A 306 3.041 9.351 1.438 1.00 0.00 H new ATOM 0 HA LEU A 306 3.126 10.001 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 306 0.962 9.814 2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.306 8.099 2.793 1.00 0.00 H new ATOM 0 HG LEU A 306 1.366 8.122 5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 306 0.012 9.886 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 306 1.485 10.539 5.668 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -0.089 10.731 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -1.078 7.881 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -1.232 8.633 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -0.405 7.067 4.069 1.00 0.00 H new ATOM 681 N VAL A 307 3.604 7.549 5.067 1.00 0.00 N ATOM 682 CA VAL A 307 4.196 6.269 5.460 1.00 0.00 C ATOM 683 C VAL A 307 3.119 5.328 5.902 1.00 0.00 C ATOM 684 O VAL A 307 2.075 5.746 6.399 1.00 0.00 O ATOM 685 CB VAL A 307 5.259 6.445 6.543 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.077 7.773 7.215 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.220 5.334 7.559 1.00 0.00 C ATOM 0 H VAL A 307 3.168 8.066 5.831 1.00 0.00 H new ATOM 0 HA VAL A 307 4.701 5.844 4.593 1.00 0.00 H new ATOM 0 HB VAL A 307 6.237 6.407 6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.836 7.897 7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.175 8.570 6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.087 7.819 7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.993 5.500 8.310 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.243 5.317 8.042 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.396 4.380 7.062 1.00 0.00 H new ATOM 697 N VAL A 308 3.358 4.052 5.685 1.00 0.00 N ATOM 698 CA VAL A 308 2.387 3.066 6.027 1.00 0.00 C ATOM 699 C VAL A 308 3.015 1.820 6.599 1.00 0.00 C ATOM 700 O VAL A 308 3.845 1.174 5.963 1.00 0.00 O ATOM 701 CB VAL A 308 1.598 2.702 4.770 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.753 3.876 4.333 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.551 2.301 3.645 1.00 0.00 C ATOM 0 H VAL A 308 4.217 3.686 5.274 1.00 0.00 H new ATOM 0 HA VAL A 308 1.735 3.484 6.794 1.00 0.00 H new ATOM 0 HB VAL A 308 0.947 1.858 4.997 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.194 3.608 3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.057 4.140 5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.398 4.728 4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 308 1.976 2.044 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.217 3.133 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.140 1.439 3.957 1.00 0.00 H new ATOM 713 N LEU A 309 2.607 1.467 7.799 1.00 0.00 N ATOM 714 CA LEU A 309 3.124 0.261 8.395 1.00 0.00 C ATOM 715 C LEU A 309 2.244 -0.881 7.978 1.00 0.00 C ATOM 716 O LEU A 309 1.043 -0.896 8.218 1.00 0.00 O ATOM 717 CB LEU A 309 3.317 0.350 9.914 1.00 0.00 C ATOM 718 CG LEU A 309 2.154 0.019 10.839 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.009 0.965 10.574 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.729 -1.442 10.772 1.00 0.00 C ATOM 0 H LEU A 309 1.936 1.985 8.367 1.00 0.00 H new ATOM 0 HA LEU A 309 4.136 0.096 8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.142 -0.312 10.178 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.638 1.366 10.143 1.00 0.00 H new ATOM 0 HG LEU A 309 2.494 0.161 11.865 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.178 0.725 11.238 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.334 1.990 10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.686 0.864 9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.896 -1.610 11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.419 -1.685 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.567 -2.078 11.058 1.00 0.00 H new ATOM 732 N THR A 310 2.849 -1.794 7.272 1.00 0.00 N ATOM 733 CA THR A 310 2.155 -2.945 6.767 1.00 0.00 C ATOM 734 C THR A 310 1.961 -3.978 7.840 1.00 0.00 C ATOM 735 O THR A 310 2.582 -3.904 8.895 1.00 0.00 O ATOM 736 CB THR A 310 2.895 -3.542 5.593 1.00 0.00 C ATOM 737 OG1 THR A 310 4.280 -3.727 5.914 1.00 0.00 O ATOM 738 CG2 THR A 310 2.748 -2.605 4.432 1.00 0.00 C ATOM 0 H THR A 310 3.839 -1.761 7.030 1.00 0.00 H new ATOM 0 HA THR A 310 1.171 -2.617 6.430 1.00 0.00 H new ATOM 0 HB THR A 310 2.480 -4.519 5.345 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.661 -4.417 5.332 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.274 -3.011 3.568 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.691 -2.487 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.172 -1.635 4.691 1.00 0.00 H new ATOM 746 N LYS A 311 1.114 -4.951 7.567 1.00 0.00 N ATOM 747 CA LYS A 311 0.840 -5.972 8.546 1.00 0.00 C ATOM 748 C LYS A 311 1.659 -7.226 8.266 1.00 0.00 C ATOM 749 O LYS A 311 1.564 -8.209 9.003 1.00 0.00 O ATOM 750 CB LYS A 311 -0.654 -6.275 8.579 1.00 0.00 C ATOM 751 CG LYS A 311 -1.462 -5.151 9.180 1.00 0.00 C ATOM 752 CD LYS A 311 -1.283 -5.088 10.680 1.00 0.00 C ATOM 753 CE LYS A 311 -1.565 -3.693 11.195 1.00 0.00 C ATOM 754 NZ LYS A 311 -1.548 -3.628 12.683 1.00 0.00 N ATOM 0 H LYS A 311 0.611 -5.052 6.685 1.00 0.00 H new ATOM 0 HA LYS A 311 1.135 -5.606 9.530 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.004 -6.467 7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.823 -7.186 9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.158 -4.203 8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.517 -5.291 8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -1.953 -5.801 11.161 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.266 -5.379 10.942 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -0.823 -3.003 10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.537 -3.362 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -1.746 -2.654 12.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.274 -4.266 13.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -0.612 -3.918 13.032 1.00 0.00 H new ATOM 768 N TYR A 312 2.458 -7.197 7.186 1.00 0.00 N ATOM 769 CA TYR A 312 3.310 -8.334 6.849 1.00 0.00 C ATOM 770 C TYR A 312 4.074 -8.735 8.091 1.00 0.00 C ATOM 771 O TYR A 312 4.110 -9.897 8.496 1.00 0.00 O ATOM 772 CB TYR A 312 4.345 -7.989 5.765 1.00 0.00 C ATOM 773 CG TYR A 312 3.928 -6.994 4.704 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.625 -6.918 4.241 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.875 -6.149 4.138 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.277 -6.025 3.244 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.533 -5.252 3.148 1.00 0.00 C ATOM 778 CZ TYR A 312 3.234 -5.196 2.702 1.00 0.00 C ATOM 779 OH TYR A 312 2.887 -4.311 1.710 1.00 0.00 O ATOM 0 H TYR A 312 2.527 -6.408 6.544 1.00 0.00 H new ATOM 0 HA TYR A 312 2.668 -9.131 6.474 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.236 -7.602 6.259 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.633 -8.914 5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.871 -7.565 4.664 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.898 -6.196 4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.257 -5.978 2.891 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.281 -4.598 2.726 1.00 0.00 H new ATOM 0 HH TYR A 312 3.104 -4.698 0.836 1.00 0.00 H new ATOM 789 N ASN A 313 4.678 -7.722 8.680 1.00 0.00 N ATOM 790 CA ASN A 313 5.463 -7.852 9.882 1.00 0.00 C ATOM 791 C ASN A 313 5.641 -6.461 10.481 1.00 0.00 C ATOM 792 O ASN A 313 6.731 -6.065 10.890 1.00 0.00 O ATOM 793 CB ASN A 313 6.810 -8.519 9.565 1.00 0.00 C ATOM 794 CG ASN A 313 7.708 -8.653 10.780 1.00 0.00 C ATOM 795 OD1 ASN A 313 8.666 -7.742 10.914 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 7.552 -9.573 11.583 1.00 0.00 N flip ATOM 0 H ASN A 313 4.633 -6.767 8.325 1.00 0.00 H new ATOM 0 HA ASN A 313 4.959 -8.490 10.608 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.629 -9.508 9.144 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.326 -7.937 8.802 1.00 0.00 H new ATOM 0 HD21 ASN A 313 6.803 -10.251 11.442 1.00 0.00 H new ATOM 0 HD22 ASN A 313 8.171 -9.657 12.389 1.00 0.00 H new ATOM 803 N ASN A 314 4.525 -5.722 10.502 1.00 0.00 N ATOM 804 CA ASN A 314 4.478 -4.356 11.020 1.00 0.00 C ATOM 805 C ASN A 314 5.650 -3.523 10.514 1.00 0.00 C ATOM 806 O ASN A 314 6.564 -3.209 11.278 1.00 0.00 O ATOM 807 CB ASN A 314 4.432 -4.347 12.556 1.00 0.00 C ATOM 808 CG ASN A 314 5.532 -5.136 13.199 1.00 0.00 C ATOM 809 OD1 ASN A 314 5.481 -6.364 13.271 1.00 0.00 O ATOM 810 ND2 ASN A 314 6.519 -4.433 13.702 1.00 0.00 N ATOM 0 H ASN A 314 3.626 -6.060 10.157 1.00 0.00 H new ATOM 0 HA ASN A 314 3.560 -3.901 10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 314 4.485 -3.316 12.906 1.00 0.00 H new ATOM 0 HB3 ASN A 314 3.472 -4.746 12.884 1.00 0.00 H new ATOM 0 HD21 ASN A 314 7.289 -4.903 14.178 1.00 0.00 H new ATOM 0 HD22 ASN A 314 6.516 -3.417 13.617 1.00 0.00 H new ATOM 817 N LYS A 315 5.636 -3.155 9.224 1.00 0.00 N ATOM 818 CA LYS A 315 6.727 -2.361 8.683 1.00 0.00 C ATOM 819 C LYS A 315 6.251 -1.076 8.021 1.00 0.00 C ATOM 820 O LYS A 315 5.446 -1.103 7.104 1.00 0.00 O ATOM 821 CB LYS A 315 7.498 -3.155 7.678 1.00 0.00 C ATOM 822 CG LYS A 315 8.935 -2.732 7.627 1.00 0.00 C ATOM 823 CD LYS A 315 9.718 -3.742 6.846 1.00 0.00 C ATOM 824 CE LYS A 315 9.913 -4.977 7.671 1.00 0.00 C ATOM 825 NZ LYS A 315 10.403 -6.128 6.864 1.00 0.00 N ATOM 0 H LYS A 315 4.899 -3.391 8.559 1.00 0.00 H new ATOM 0 HA LYS A 315 7.358 -2.093 9.530 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.438 -4.215 7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.047 -3.033 6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.021 -1.749 7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.337 -2.644 8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.193 -3.989 5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.685 -3.326 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.624 -4.768 8.470 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.970 -5.246 8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 10.522 -6.958 7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.713 -6.347 6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.317 -5.884 6.431 1.00 0.00 H new ATOM 839 N THR A 316 6.848 0.036 8.418 1.00 0.00 N ATOM 840 CA THR A 316 6.466 1.341 7.882 1.00 0.00 C ATOM 841 C THR A 316 7.191 1.622 6.587 1.00 0.00 C ATOM 842 O THR A 316 8.410 1.478 6.495 1.00 0.00 O ATOM 843 CB THR A 316 6.732 2.487 8.864 1.00 0.00 C ATOM 844 OG1 THR A 316 7.914 2.233 9.632 1.00 0.00 O ATOM 845 CG2 THR A 316 5.540 2.681 9.780 1.00 0.00 C ATOM 0 H THR A 316 7.598 0.066 9.108 1.00 0.00 H new ATOM 0 HA THR A 316 5.391 1.293 7.706 1.00 0.00 H new ATOM 0 HB THR A 316 6.887 3.401 8.291 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.068 2.977 10.252 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.742 3.498 10.472 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.659 2.920 9.185 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.360 1.765 10.343 1.00 0.00 H new ATOM 853 N TYR A 317 6.427 2.022 5.587 1.00 0.00 N ATOM 854 CA TYR A 317 6.976 2.325 4.289 1.00 0.00 C ATOM 855 C TYR A 317 6.371 3.593 3.786 1.00 0.00 C ATOM 856 O TYR A 317 5.163 3.684 3.574 1.00 0.00 O ATOM 857 CB TYR A 317 6.702 1.216 3.314 1.00 0.00 C ATOM 858 CG TYR A 317 7.545 0.001 3.506 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.931 0.029 3.425 1.00 0.00 C ATOM 860 CD2 TYR A 317 6.929 -1.183 3.762 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.666 -1.128 3.598 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.628 -2.335 3.934 1.00 0.00 C ATOM 863 CZ TYR A 317 9.007 -2.314 3.851 1.00 0.00 C ATOM 864 OH TYR A 317 9.724 -3.476 4.009 1.00 0.00 O ATOM 0 H TYR A 317 5.417 2.144 5.656 1.00 0.00 H new ATOM 0 HA TYR A 317 8.056 2.435 4.385 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.653 0.931 3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.855 1.593 2.303 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.438 0.962 3.225 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.851 -1.209 3.831 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.744 -1.105 3.536 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.109 -3.261 4.134 1.00 0.00 H new ATOM 0 HH TYR A 317 10.669 -3.260 4.151 1.00 0.00 H new ATOM 874 N ARG A 318 7.206 4.569 3.585 1.00 0.00 N ATOM 875 CA ARG A 318 6.735 5.838 3.138 1.00 0.00 C ATOM 876 C ARG A 318 6.394 5.785 1.649 1.00 0.00 C ATOM 877 O ARG A 318 7.234 6.028 0.790 1.00 0.00 O ATOM 878 CB ARG A 318 7.812 6.854 3.489 1.00 0.00 C ATOM 879 CG ARG A 318 8.523 6.473 4.793 1.00 0.00 C ATOM 880 CD ARG A 318 8.843 7.659 5.686 1.00 0.00 C ATOM 881 NE ARG A 318 9.989 7.391 6.554 1.00 0.00 N ATOM 882 CZ ARG A 318 10.255 8.078 7.662 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.462 9.071 8.040 1.00 0.00 N ATOM 884 NH2 ARG A 318 11.317 7.768 8.394 1.00 0.00 N ATOM 0 H ARG A 318 8.215 4.507 3.724 1.00 0.00 H new ATOM 0 HA ARG A 318 5.806 6.131 3.628 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.538 6.914 2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.365 7.843 3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 318 7.897 5.772 5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.449 5.951 4.552 1.00 0.00 H new ATOM 0 HD2 ARG A 318 9.051 8.533 5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 318 7.973 7.900 6.297 1.00 0.00 H new ATOM 0 HE ARG A 318 10.621 6.633 6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 318 8.644 9.311 7.481 1.00 0.00 H new ATOM 0 HH12 ARG A 318 9.670 9.595 8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 318 11.929 7.004 8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 318 11.522 8.294 9.244 1.00 0.00 H new ATOM 898 N VAL A 319 5.115 5.499 1.375 1.00 0.00 N ATOM 899 CA VAL A 319 4.591 5.407 0.015 1.00 0.00 C ATOM 900 C VAL A 319 4.663 6.759 -0.673 1.00 0.00 C ATOM 901 O VAL A 319 4.109 7.752 -0.187 1.00 0.00 O ATOM 902 CB VAL A 319 3.142 4.861 0.000 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.466 5.091 1.334 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.328 5.454 -1.146 1.00 0.00 C ATOM 0 H VAL A 319 4.415 5.325 2.096 1.00 0.00 H new ATOM 0 HA VAL A 319 5.213 4.701 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 319 3.196 3.785 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.449 4.699 1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.025 4.580 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.436 6.160 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.317 5.047 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.285 6.538 -1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.799 5.202 -2.096 1.00 0.00 H new ATOM 914 N ASP A 320 5.388 6.787 -1.784 1.00 0.00 N ATOM 915 CA ASP A 320 5.554 7.994 -2.576 1.00 0.00 C ATOM 916 C ASP A 320 5.180 7.709 -4.025 1.00 0.00 C ATOM 917 O ASP A 320 5.167 8.605 -4.869 1.00 0.00 O ATOM 918 CB ASP A 320 6.996 8.483 -2.496 1.00 0.00 C ATOM 919 CG ASP A 320 7.113 9.980 -2.705 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.194 10.412 -3.874 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.121 10.719 -1.699 1.00 0.00 O ATOM 0 H ASP A 320 5.876 5.974 -2.159 1.00 0.00 H new ATOM 0 HA ASP A 320 4.900 8.772 -2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.412 8.222 -1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.594 7.967 -3.247 1.00 0.00 H new ATOM 926 N ASP A 321 4.877 6.442 -4.296 1.00 0.00 N ATOM 927 CA ASP A 321 4.491 6.001 -5.617 1.00 0.00 C ATOM 928 C ASP A 321 3.398 4.955 -5.511 1.00 0.00 C ATOM 929 O ASP A 321 3.287 4.263 -4.503 1.00 0.00 O ATOM 930 CB ASP A 321 5.691 5.421 -6.354 1.00 0.00 C ATOM 931 CG ASP A 321 6.410 6.449 -7.206 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.984 6.666 -8.360 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.400 7.035 -6.720 1.00 0.00 O ATOM 0 H ASP A 321 4.895 5.698 -3.599 1.00 0.00 H new ATOM 0 HA ASP A 321 4.117 6.858 -6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.390 5.004 -5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.360 4.598 -6.988 1.00 0.00 H new ATOM 938 N ILE A 322 2.570 4.875 -6.538 1.00 0.00 N ATOM 939 CA ILE A 322 1.468 3.922 -6.562 1.00 0.00 C ATOM 940 C ILE A 322 1.416 3.229 -7.903 1.00 0.00 C ATOM 941 O ILE A 322 0.954 3.805 -8.887 1.00 0.00 O ATOM 942 CB ILE A 322 0.144 4.649 -6.295 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.493 5.932 -5.564 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.843 3.779 -5.520 1.00 0.00 C ATOM 945 CD1 ILE A 322 -0.526 6.433 -4.621 1.00 0.00 C ATOM 0 H ILE A 322 2.638 5.460 -7.371 1.00 0.00 H new ATOM 0 HA ILE A 322 1.626 3.175 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.368 4.876 -7.230 1.00 0.00 H new ATOM 0 HG12 ILE A 322 1.422 5.774 -5.015 1.00 0.00 H new ATOM 0 HG13 ILE A 322 0.688 6.708 -6.304 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.766 4.335 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.061 2.877 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.408 3.503 -4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -0.171 7.353 -4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -1.453 6.632 -5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -0.708 5.684 -3.850 1.00 0.00 H new ATOM 957 N ASP A 323 1.898 2.002 -7.955 1.00 0.00 N ATOM 958 CA ASP A 323 1.892 1.275 -9.204 1.00 0.00 C ATOM 959 C ASP A 323 0.509 0.699 -9.454 1.00 0.00 C ATOM 960 O ASP A 323 0.220 -0.443 -9.094 1.00 0.00 O ATOM 961 CB ASP A 323 2.950 0.171 -9.188 1.00 0.00 C ATOM 962 CG ASP A 323 3.530 -0.084 -10.565 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.749 -0.143 -11.538 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.766 -0.228 -10.670 1.00 0.00 O ATOM 0 H ASP A 323 2.292 1.497 -7.161 1.00 0.00 H new ATOM 0 HA ASP A 323 2.137 1.959 -10.016 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.752 0.448 -8.503 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.508 -0.749 -8.806 1.00 0.00 H new ATOM 969 N TRP A 324 -0.350 1.515 -10.056 1.00 0.00 N ATOM 970 CA TRP A 324 -1.702 1.094 -10.372 1.00 0.00 C ATOM 971 C TRP A 324 -1.706 0.038 -11.460 1.00 0.00 C ATOM 972 O TRP A 324 -2.715 -0.631 -11.687 1.00 0.00 O ATOM 973 CB TRP A 324 -2.568 2.294 -10.777 1.00 0.00 C ATOM 974 CG TRP A 324 -2.836 3.249 -9.648 1.00 0.00 C ATOM 975 CD1 TRP A 324 -1.990 4.208 -9.168 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.031 3.340 -8.862 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.582 4.882 -8.126 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.836 4.369 -7.920 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.248 2.653 -8.860 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.810 4.721 -6.986 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.211 3.006 -7.932 1.00 0.00 C ATOM 982 CH2 TRP A 324 -5.989 4.032 -7.007 1.00 0.00 C ATOM 0 H TRP A 324 -0.130 2.472 -10.333 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.131 0.652 -9.473 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.074 2.831 -11.587 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.518 1.931 -11.168 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.000 4.408 -9.551 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.157 5.641 -7.593 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.433 1.861 -9.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.638 5.511 -6.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.154 2.479 -7.921 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.763 4.283 -6.297 1.00 0.00 H new ATOM 993 N ASP A 325 -0.577 -0.111 -12.133 1.00 0.00 N ATOM 994 CA ASP A 325 -0.448 -1.109 -13.167 1.00 0.00 C ATOM 995 C ASP A 325 -0.447 -2.491 -12.533 1.00 0.00 C ATOM 996 O ASP A 325 -0.871 -3.473 -13.143 1.00 0.00 O ATOM 997 CB ASP A 325 0.833 -0.889 -13.946 1.00 0.00 C ATOM 998 CG ASP A 325 0.886 -1.703 -15.226 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.232 -2.899 -15.158 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.580 -1.139 -16.298 1.00 0.00 O ATOM 0 H ASP A 325 0.261 0.450 -11.977 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.289 -1.029 -13.856 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.929 0.169 -14.189 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.685 -1.150 -13.318 1.00 0.00 H new ATOM 1005 N GLN A 326 0.036 -2.549 -11.292 1.00 0.00 N ATOM 1006 CA GLN A 326 0.104 -3.793 -10.546 1.00 0.00 C ATOM 1007 C GLN A 326 -0.976 -3.860 -9.481 1.00 0.00 C ATOM 1008 O GLN A 326 -1.711 -2.898 -9.256 1.00 0.00 O ATOM 1009 CB GLN A 326 1.448 -3.911 -9.856 1.00 0.00 C ATOM 1010 CG GLN A 326 2.528 -3.102 -10.528 1.00 0.00 C ATOM 1011 CD GLN A 326 3.066 -3.763 -11.783 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.456 -3.461 -12.921 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 4.021 -4.537 -11.728 1.00 0.00 N flip ATOM 0 H GLN A 326 0.387 -1.738 -10.783 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.038 -4.606 -11.258 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.349 -3.585 -8.821 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.748 -4.959 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.133 -2.118 -10.782 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.347 -2.945 -9.826 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.461 -4.741 -10.831 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.373 -4.974 -12.580 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.048 -5.008 -8.826 1.00 0.00 N ATOM 1023 CA ASN A 327 -1.994 -5.240 -7.746 1.00 0.00 C ATOM 1024 C ASN A 327 -1.473 -6.393 -6.895 1.00 0.00 C ATOM 1025 O ASN A 327 -0.595 -7.125 -7.340 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.397 -5.569 -8.286 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.806 -4.692 -9.455 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.547 -5.022 -10.612 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.449 -3.569 -9.158 1.00 0.00 N ATOM 0 H ASN A 327 -0.449 -5.808 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.084 -4.334 -7.147 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.425 -6.614 -8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.125 -5.456 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.749 -2.941 -9.903 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.643 -3.335 -8.184 1.00 0.00 H new ATOM 1036 N PRO A 328 -1.995 -6.588 -5.671 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.533 -7.668 -4.795 1.00 0.00 C ATOM 1038 C PRO A 328 -1.701 -9.054 -5.405 1.00 0.00 C ATOM 1039 O PRO A 328 -1.516 -10.053 -4.727 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.385 -7.531 -3.537 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.969 -6.163 -3.591 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.052 -5.781 -5.044 1.00 0.00 C ATOM 0 HA PRO A 328 -0.463 -7.578 -4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.167 -8.290 -3.510 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.781 -7.663 -2.639 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.957 -6.146 -3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.348 -5.456 -3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.032 -6.008 -5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.882 -4.714 -5.189 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.053 -9.113 -6.679 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.220 -10.380 -7.363 1.00 0.00 C ATOM 1052 C LYS A 329 -1.168 -10.539 -8.457 1.00 0.00 C ATOM 1053 O LYS A 329 -0.834 -11.653 -8.861 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.605 -10.477 -7.963 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.211 -9.131 -8.256 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.708 -9.220 -8.415 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.118 -10.469 -9.162 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.596 -10.633 -9.215 1.00 0.00 N ATOM 0 H LYS A 329 -2.229 -8.293 -7.260 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.094 -11.181 -6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.556 -11.057 -8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.255 -11.021 -7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.971 -8.439 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.771 -8.724 -9.166 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.179 -9.213 -7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.070 -8.341 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.722 -10.430 -10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.675 -11.340 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.830 -11.502 -9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.973 -10.697 -8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.019 -9.815 -9.698 1.00 0.00 H new ATOM 1072 N SER A 330 -0.672 -9.407 -8.957 1.00 0.00 N ATOM 1073 CA SER A 330 0.359 -9.410 -9.991 1.00 0.00 C ATOM 1074 C SER A 330 1.674 -9.883 -9.395 1.00 0.00 C ATOM 1075 O SER A 330 1.849 -9.847 -8.183 1.00 0.00 O ATOM 1076 CB SER A 330 0.518 -8.013 -10.596 1.00 0.00 C ATOM 1077 OG SER A 330 0.905 -7.071 -9.614 1.00 0.00 O ATOM 0 H SER A 330 -0.969 -8.477 -8.662 1.00 0.00 H new ATOM 0 HA SER A 330 0.061 -10.092 -10.788 1.00 0.00 H new ATOM 0 HB2 SER A 330 1.263 -8.041 -11.391 1.00 0.00 H new ATOM 0 HB3 SER A 330 -0.422 -7.702 -11.052 1.00 0.00 H new ATOM 0 HG SER A 330 1.659 -7.427 -9.099 1.00 0.00 H new ATOM 1083 N THR A 331 2.600 -10.324 -10.237 1.00 0.00 N ATOM 1084 CA THR A 331 3.884 -10.809 -9.746 1.00 0.00 C ATOM 1085 C THR A 331 4.966 -9.746 -9.839 1.00 0.00 C ATOM 1086 O THR A 331 4.978 -8.926 -10.758 1.00 0.00 O ATOM 1087 CB THR A 331 4.348 -12.067 -10.499 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.009 -11.970 -11.888 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.726 -13.318 -9.899 1.00 0.00 C ATOM 0 H THR A 331 2.489 -10.356 -11.250 1.00 0.00 H new ATOM 0 HA THR A 331 3.727 -11.062 -8.697 1.00 0.00 H new ATOM 0 HB THR A 331 5.431 -12.139 -10.402 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.312 -12.776 -12.356 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.069 -14.194 -10.449 1.00 0.00 H new ATOM 0 HG22 THR A 331 4.022 -13.406 -8.854 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.640 -13.251 -9.964 1.00 0.00 H new ATOM 1097 N PHE A 332 5.877 -9.778 -8.874 1.00 0.00 N ATOM 1098 CA PHE A 332 6.975 -8.825 -8.817 1.00 0.00 C ATOM 1099 C PHE A 332 8.234 -9.513 -8.333 1.00 0.00 C ATOM 1100 O PHE A 332 8.166 -10.501 -7.606 1.00 0.00 O ATOM 1101 CB PHE A 332 6.634 -7.653 -7.885 1.00 0.00 C ATOM 1102 CG PHE A 332 7.056 -7.842 -6.443 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.625 -8.936 -5.704 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.882 -6.916 -5.827 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.009 -9.106 -4.392 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.269 -7.080 -4.510 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.831 -8.179 -3.794 1.00 0.00 C ATOM 0 H PHE A 332 5.875 -10.460 -8.115 1.00 0.00 H new ATOM 0 HA PHE A 332 7.139 -8.433 -9.821 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.107 -6.751 -8.272 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.557 -7.486 -7.914 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.977 -9.666 -6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.227 -6.056 -6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.666 -9.965 -3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.913 -6.351 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.134 -8.310 -2.766 1.00 0.00 H new ATOM 1117 N LYS A 333 9.383 -8.996 -8.728 1.00 0.00 N ATOM 1118 CA LYS A 333 10.633 -9.586 -8.297 1.00 0.00 C ATOM 1119 C LYS A 333 11.198 -8.808 -7.119 1.00 0.00 C ATOM 1120 O LYS A 333 11.904 -7.826 -7.313 1.00 0.00 O ATOM 1121 CB LYS A 333 11.624 -9.609 -9.457 1.00 0.00 C ATOM 1122 CG LYS A 333 11.025 -10.147 -10.737 1.00 0.00 C ATOM 1123 CD LYS A 333 12.061 -10.856 -11.576 1.00 0.00 C ATOM 1124 CE LYS A 333 11.482 -11.312 -12.901 1.00 0.00 C ATOM 1125 NZ LYS A 333 10.999 -10.168 -13.723 1.00 0.00 N ATOM 0 H LYS A 333 9.475 -8.182 -9.336 1.00 0.00 H new ATOM 0 HA LYS A 333 10.454 -10.612 -7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.993 -8.598 -9.632 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.484 -10.219 -9.181 1.00 0.00 H new ATOM 0 HG2 LYS A 333 10.214 -10.835 -10.499 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.590 -9.328 -11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 333 12.904 -10.189 -11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 333 12.446 -11.717 -11.030 1.00 0.00 H new ATOM 0 HE2 LYS A 333 12.240 -11.863 -13.457 1.00 0.00 H new ATOM 0 HE3 LYS A 333 10.657 -12.001 -12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 10.882 -10.475 -14.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 10.085 -9.836 -13.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 11.692 -9.393 -13.681 1.00 0.00 H new ATOM 1139 N LYS A 334 10.895 -9.314 -5.912 1.00 0.00 N ATOM 1140 CA LYS A 334 11.302 -8.746 -4.615 1.00 0.00 C ATOM 1141 C LYS A 334 12.413 -7.712 -4.657 1.00 0.00 C ATOM 1142 O LYS A 334 13.398 -7.833 -3.925 1.00 0.00 O ATOM 1143 CB LYS A 334 11.679 -9.872 -3.678 1.00 0.00 C ATOM 1144 CG LYS A 334 10.499 -10.368 -2.892 1.00 0.00 C ATOM 1145 CD LYS A 334 10.056 -11.705 -3.372 1.00 0.00 C ATOM 1146 CE LYS A 334 10.304 -12.800 -2.363 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.689 -12.765 -1.816 1.00 0.00 N ATOM 0 H LYS A 334 10.338 -10.163 -5.808 1.00 0.00 H new ATOM 0 HA LYS A 334 10.433 -8.192 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.104 -10.695 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.453 -9.529 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.761 -10.427 -1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.677 -9.657 -2.978 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.992 -11.668 -3.607 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.579 -11.945 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.591 -12.705 -1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 334 10.125 -13.768 -2.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 12.081 -13.728 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.284 -12.159 -2.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.671 -12.384 -0.849 1.00 0.00 H new ATOM 1161 N ALA A 335 12.232 -6.673 -5.468 1.00 0.00 N ATOM 1162 CA ALA A 335 13.209 -5.601 -5.572 1.00 0.00 C ATOM 1163 C ALA A 335 14.603 -6.096 -5.959 1.00 0.00 C ATOM 1164 O ALA A 335 15.456 -5.304 -6.361 1.00 0.00 O ATOM 1165 CB ALA A 335 13.281 -4.918 -4.237 1.00 0.00 C ATOM 0 H ALA A 335 11.413 -6.554 -6.064 1.00 0.00 H new ATOM 0 HA ALA A 335 12.887 -4.924 -6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 335 14.007 -4.107 -4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.301 -4.514 -3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.587 -5.637 -3.477 1.00 0.00 H new ATOM 1171 N ASP A 336 14.835 -7.398 -5.839 1.00 0.00 N ATOM 1172 CA ASP A 336 16.129 -7.963 -6.146 1.00 0.00 C ATOM 1173 C ASP A 336 16.029 -8.965 -7.277 1.00 0.00 C ATOM 1174 O ASP A 336 16.923 -9.060 -8.117 1.00 0.00 O ATOM 1175 CB ASP A 336 16.727 -8.622 -4.912 1.00 0.00 C ATOM 1176 CG ASP A 336 16.980 -7.635 -3.790 1.00 0.00 C ATOM 1177 OD1 ASP A 336 16.049 -7.392 -2.993 1.00 0.00 O ATOM 1178 OD2 ASP A 336 18.106 -7.102 -3.710 1.00 0.00 O ATOM 0 H ASP A 336 14.139 -8.077 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 336 16.784 -7.152 -6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.054 -9.403 -4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 336 17.665 -9.108 -5.182 1.00 0.00 H new ATOM 1183 N GLY A 337 14.934 -9.713 -7.296 1.00 0.00 N ATOM 1184 CA GLY A 337 14.753 -10.692 -8.348 1.00 0.00 C ATOM 1185 C GLY A 337 13.732 -11.774 -8.050 1.00 0.00 C ATOM 1186 O GLY A 337 13.025 -12.206 -8.959 1.00 0.00 O ATOM 0 H GLY A 337 14.178 -9.661 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.454 -10.173 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.713 -11.166 -8.551 1.00 0.00 H new ATOM 1190 N SER A 338 13.659 -12.249 -6.808 1.00 0.00 N ATOM 1191 CA SER A 338 12.683 -13.285 -6.490 1.00 0.00 C ATOM 1192 C SER A 338 11.313 -12.816 -6.957 1.00 0.00 C ATOM 1193 O SER A 338 10.752 -11.879 -6.399 1.00 0.00 O ATOM 1194 CB SER A 338 12.666 -13.573 -4.987 1.00 0.00 C ATOM 1195 OG SER A 338 11.726 -14.585 -4.673 1.00 0.00 O ATOM 0 H SER A 338 14.244 -11.945 -6.029 1.00 0.00 H new ATOM 0 HA SER A 338 12.953 -14.210 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.659 -13.881 -4.661 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.420 -12.662 -4.442 1.00 0.00 H new ATOM 0 HG SER A 338 11.845 -14.864 -3.741 1.00 0.00 H new ATOM 1201 N GLU A 339 10.765 -13.489 -7.960 1.00 0.00 N ATOM 1202 CA GLU A 339 9.494 -13.103 -8.520 1.00 0.00 C ATOM 1203 C GLU A 339 8.325 -13.875 -7.912 1.00 0.00 C ATOM 1204 O GLU A 339 8.169 -15.075 -8.141 1.00 0.00 O ATOM 1205 CB GLU A 339 9.555 -13.310 -10.022 1.00 0.00 C ATOM 1206 CG GLU A 339 8.292 -12.895 -10.732 1.00 0.00 C ATOM 1207 CD GLU A 339 8.163 -13.508 -12.113 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.663 -12.900 -13.082 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.560 -14.597 -12.225 1.00 0.00 O ATOM 0 H GLU A 339 11.189 -14.307 -8.398 1.00 0.00 H new ATOM 0 HA GLU A 339 9.314 -12.054 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.394 -12.743 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.751 -14.362 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.431 -13.184 -10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.270 -11.809 -10.819 1.00 0.00 H new ATOM 1216 N VAL A 340 7.509 -13.167 -7.136 1.00 0.00 N ATOM 1217 CA VAL A 340 6.339 -13.750 -6.497 1.00 0.00 C ATOM 1218 C VAL A 340 5.151 -12.815 -6.606 1.00 0.00 C ATOM 1219 O VAL A 340 5.306 -11.595 -6.585 1.00 0.00 O ATOM 1220 CB VAL A 340 6.603 -14.041 -4.993 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.821 -13.321 -4.503 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.455 -13.627 -4.119 1.00 0.00 C ATOM 0 H VAL A 340 7.642 -12.176 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 340 6.125 -14.687 -7.012 1.00 0.00 H new ATOM 0 HB VAL A 340 6.742 -15.120 -4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.977 -13.546 -3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.690 -13.645 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.684 -12.247 -4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.690 -13.852 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.282 -12.556 -4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.558 -14.172 -4.414 1.00 0.00 H new ATOM 1232 N SER A 341 3.963 -13.391 -6.727 1.00 0.00 N ATOM 1233 CA SER A 341 2.760 -12.593 -6.777 1.00 0.00 C ATOM 1234 C SER A 341 2.676 -11.804 -5.487 1.00 0.00 C ATOM 1235 O SER A 341 2.771 -12.382 -4.409 1.00 0.00 O ATOM 1236 CB SER A 341 1.526 -13.477 -6.925 1.00 0.00 C ATOM 1237 OG SER A 341 0.349 -12.696 -7.002 1.00 0.00 O ATOM 0 H SER A 341 3.813 -14.398 -6.791 1.00 0.00 H new ATOM 0 HA SER A 341 2.795 -11.926 -7.638 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.619 -14.090 -7.821 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.459 -14.159 -6.078 1.00 0.00 H new ATOM 0 HG SER A 341 0.110 -12.556 -7.942 1.00 0.00 H new ATOM 1243 N PHE A 342 2.529 -10.494 -5.596 1.00 0.00 N ATOM 1244 CA PHE A 342 2.459 -9.637 -4.430 1.00 0.00 C ATOM 1245 C PHE A 342 1.780 -10.336 -3.263 1.00 0.00 C ATOM 1246 O PHE A 342 2.320 -10.377 -2.161 1.00 0.00 O ATOM 1247 CB PHE A 342 1.726 -8.351 -4.779 1.00 0.00 C ATOM 1248 CG PHE A 342 2.540 -7.409 -5.602 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.619 -6.795 -5.038 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.226 -7.132 -6.920 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.392 -5.908 -5.757 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.990 -6.249 -7.656 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.076 -5.632 -7.071 1.00 0.00 C ATOM 0 H PHE A 342 2.456 -10.001 -6.486 1.00 0.00 H new ATOM 0 HA PHE A 342 3.477 -9.399 -4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.812 -8.598 -5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.426 -7.851 -3.858 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.873 -7.007 -4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.374 -7.612 -7.378 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.242 -5.431 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.738 -6.042 -8.686 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.676 -4.936 -7.639 1.00 0.00 H new ATOM 1263 N LEU A 343 0.622 -10.926 -3.523 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.122 -11.617 -2.488 1.00 0.00 C ATOM 1265 C LEU A 343 0.746 -12.664 -1.801 1.00 0.00 C ATOM 1266 O LEU A 343 0.814 -12.719 -0.578 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.348 -12.296 -3.073 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.117 -13.145 -2.079 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.646 -12.259 -0.987 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.241 -13.882 -2.766 1.00 0.00 C ATOM 0 H LEU A 343 0.180 -10.938 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.434 -10.873 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.015 -11.534 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.039 -12.924 -3.909 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.451 -13.892 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.201 -12.861 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.814 -11.766 -0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.307 -11.507 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.780 -14.485 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -3.924 -13.163 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -2.831 -14.530 -3.540 1.00 0.00 H new ATOM 1282 N GLU A 344 1.399 -13.501 -2.603 1.00 0.00 N ATOM 1283 CA GLU A 344 2.259 -14.555 -2.078 1.00 0.00 C ATOM 1284 C GLU A 344 3.315 -13.978 -1.157 1.00 0.00 C ATOM 1285 O GLU A 344 3.496 -14.437 -0.034 1.00 0.00 O ATOM 1286 CB GLU A 344 2.932 -15.299 -3.221 1.00 0.00 C ATOM 1287 CG GLU A 344 1.956 -15.854 -4.227 1.00 0.00 C ATOM 1288 CD GLU A 344 2.630 -16.365 -5.487 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.827 -16.065 -5.684 1.00 0.00 O ATOM 1290 OE2 GLU A 344 1.961 -17.066 -6.275 1.00 0.00 O ATOM 0 H GLU A 344 1.348 -13.469 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 344 1.639 -15.248 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.622 -14.625 -3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.527 -16.116 -2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.392 -16.666 -3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.238 -15.079 -4.494 1.00 0.00 H new ATOM 1297 N TYR A 345 4.033 -12.989 -1.657 1.00 0.00 N ATOM 1298 CA TYR A 345 5.058 -12.325 -0.889 1.00 0.00 C ATOM 1299 C TYR A 345 4.586 -12.035 0.536 1.00 0.00 C ATOM 1300 O TYR A 345 5.232 -12.416 1.507 1.00 0.00 O ATOM 1301 CB TYR A 345 5.446 -11.019 -1.588 1.00 0.00 C ATOM 1302 CG TYR A 345 6.672 -10.413 -1.002 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.729 -11.224 -0.758 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.776 -9.066 -0.694 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.877 -10.755 -0.221 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.941 -8.561 -0.146 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.996 -9.417 0.092 1.00 0.00 C ATOM 1308 OH TYR A 345 10.165 -8.938 0.639 1.00 0.00 O ATOM 0 H TYR A 345 3.919 -12.628 -2.604 1.00 0.00 H new ATOM 0 HA TYR A 345 5.924 -12.984 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.608 -11.210 -2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.621 -10.310 -1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.652 -12.274 -0.999 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.942 -8.406 -0.883 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.701 -11.428 -0.037 1.00 0.00 H new ATOM 0 HE2 TYR A 345 8.024 -7.511 0.092 1.00 0.00 H new ATOM 0 HH TYR A 345 10.081 -7.975 0.798 1.00 0.00 H new ATOM 1318 N TYR A 346 3.431 -11.407 0.648 1.00 0.00 N ATOM 1319 CA TYR A 346 2.888 -11.016 1.940 1.00 0.00 C ATOM 1320 C TYR A 346 2.225 -12.161 2.701 1.00 0.00 C ATOM 1321 O TYR A 346 2.643 -12.516 3.796 1.00 0.00 O ATOM 1322 CB TYR A 346 1.889 -9.913 1.699 1.00 0.00 C ATOM 1323 CG TYR A 346 2.502 -8.832 0.890 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.698 -8.230 1.257 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.895 -8.444 -0.256 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.261 -7.249 0.472 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.448 -7.470 -1.055 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.630 -6.874 -0.688 1.00 0.00 C ATOM 1329 OH TYR A 346 4.183 -5.908 -1.486 1.00 0.00 O ATOM 0 H TYR A 346 2.844 -11.154 -0.147 1.00 0.00 H new ATOM 0 HA TYR A 346 3.716 -10.687 2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 346 1.015 -10.311 1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.543 -9.512 2.652 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.192 -8.534 2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.963 -8.906 -0.547 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.188 -6.780 0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.954 -7.175 -1.969 1.00 0.00 H new ATOM 0 HH TYR A 346 4.175 -5.049 -1.013 1.00 0.00 H new ATOM 1339 N ARG A 347 1.168 -12.712 2.123 1.00 0.00 N ATOM 1340 CA ARG A 347 0.417 -13.798 2.749 1.00 0.00 C ATOM 1341 C ARG A 347 1.236 -15.071 2.970 1.00 0.00 C ATOM 1342 O ARG A 347 1.140 -15.697 4.022 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.795 -14.148 1.907 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.597 -15.302 2.465 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.732 -15.663 1.534 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.051 -17.087 1.579 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.122 -17.623 1.000 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.971 -16.856 0.328 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.343 -18.927 1.091 1.00 0.00 N ATOM 0 H ARG A 347 0.806 -12.424 1.214 1.00 0.00 H new ATOM 0 HA ARG A 347 0.124 -13.424 3.730 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.439 -13.272 1.827 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.468 -14.396 0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.949 -16.166 2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -1.994 -15.035 3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.617 -15.086 1.802 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.466 -15.384 0.514 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.416 -17.706 2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.803 -15.853 0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.791 -17.270 -0.115 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.692 -19.520 1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -5.164 -19.337 0.647 1.00 0.00 H new ATOM 1363 N LYS A 348 2.019 -15.469 1.981 1.00 0.00 N ATOM 1364 CA LYS A 348 2.791 -16.701 2.084 1.00 0.00 C ATOM 1365 C LYS A 348 4.147 -16.535 2.779 1.00 0.00 C ATOM 1366 O LYS A 348 4.627 -17.485 3.399 1.00 0.00 O ATOM 1367 CB LYS A 348 2.966 -17.333 0.706 1.00 0.00 C ATOM 1368 CG LYS A 348 1.651 -17.511 -0.041 1.00 0.00 C ATOM 1369 CD LYS A 348 1.676 -18.720 -0.967 1.00 0.00 C ATOM 1370 CE LYS A 348 2.698 -18.558 -2.079 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.076 -18.908 -1.635 1.00 0.00 N ATOM 0 H LYS A 348 2.138 -14.963 1.103 1.00 0.00 H new ATOM 0 HA LYS A 348 2.212 -17.366 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.634 -16.711 0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.448 -18.304 0.817 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.839 -17.622 0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.441 -16.614 -0.623 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.906 -19.615 -0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.687 -18.866 -1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.418 -19.191 -2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.684 -17.528 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.591 -19.353 -2.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.575 -18.045 -1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.025 -19.571 -0.835 1.00 0.00 H new ATOM 1385 N GLN A 349 4.777 -15.360 2.698 1.00 0.00 N ATOM 1386 CA GLN A 349 6.072 -15.184 3.348 1.00 0.00 C ATOM 1387 C GLN A 349 5.957 -14.405 4.659 1.00 0.00 C ATOM 1388 O GLN A 349 6.841 -14.490 5.513 1.00 0.00 O ATOM 1389 CB GLN A 349 7.058 -14.496 2.403 1.00 0.00 C ATOM 1390 CG GLN A 349 8.443 -14.329 2.993 1.00 0.00 C ATOM 1391 CD GLN A 349 9.085 -15.652 3.365 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.799 -16.250 2.420 1.00 0.00 O flip ATOM 1393 NE2 GLN A 349 8.939 -16.131 4.489 1.00 0.00 N flip ATOM 0 H GLN A 349 4.423 -14.541 2.204 1.00 0.00 H new ATOM 0 HA GLN A 349 6.448 -16.177 3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.131 -15.075 1.482 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.666 -13.515 2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.079 -13.810 2.275 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.382 -13.698 3.879 1.00 0.00 H new ATOM 0 HE21 GLN A 349 8.381 -15.637 5.185 1.00 0.00 H new ATOM 0 HE22 GLN A 349 9.376 -17.022 4.724 1.00 0.00 H new ATOM 1402 N TYR A 350 4.873 -13.651 4.826 1.00 0.00 N ATOM 1403 CA TYR A 350 4.674 -12.871 6.040 1.00 0.00 C ATOM 1404 C TYR A 350 3.384 -13.242 6.759 1.00 0.00 C ATOM 1405 O TYR A 350 3.171 -12.846 7.906 1.00 0.00 O ATOM 1406 CB TYR A 350 4.672 -11.389 5.727 1.00 0.00 C ATOM 1407 CG TYR A 350 6.031 -10.883 5.400 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.557 -11.159 4.179 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.786 -10.145 6.304 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.795 -10.729 3.828 1.00 0.00 C ATOM 1411 CE2 TYR A 350 8.047 -9.697 5.965 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.550 -9.994 4.717 1.00 0.00 C ATOM 1413 OH TYR A 350 9.806 -9.558 4.359 1.00 0.00 O ATOM 0 H TYR A 350 4.124 -13.565 4.139 1.00 0.00 H new ATOM 0 HA TYR A 350 5.506 -13.104 6.704 1.00 0.00 H new ATOM 0 HB2 TYR A 350 4.003 -11.197 4.888 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.277 -10.839 6.581 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.977 -11.733 3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.383 -9.920 7.280 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.190 -10.963 2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.631 -9.122 6.668 1.00 0.00 H new ATOM 0 HH TYR A 350 10.201 -9.054 5.101 1.00 0.00 H new ATOM 1423 N ASN A 351 2.526 -13.981 6.062 1.00 0.00 N ATOM 1424 CA ASN A 351 1.246 -14.436 6.605 1.00 0.00 C ATOM 1425 C ASN A 351 0.160 -13.358 6.540 1.00 0.00 C ATOM 1426 O ASN A 351 -0.748 -13.348 7.372 1.00 0.00 O ATOM 1427 CB ASN A 351 1.410 -14.931 8.044 1.00 0.00 C ATOM 1428 CG ASN A 351 0.218 -15.740 8.522 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.446 -16.414 7.734 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.060 -15.672 9.819 1.00 0.00 N ATOM 0 H ASN A 351 2.697 -14.283 5.103 1.00 0.00 H new ATOM 0 HA ASN A 351 0.919 -15.263 5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.310 -15.541 8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.553 -14.076 8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -0.851 -16.191 10.199 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.518 -15.100 10.435 1.00 0.00 H new ATOM 1437 N GLN A 352 0.236 -12.448 5.561 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.775 -11.420 5.427 1.00 0.00 C ATOM 1439 C GLN A 352 -1.720 -11.730 4.279 1.00 0.00 C ATOM 1440 O GLN A 352 -1.494 -11.314 3.142 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.137 -10.058 5.204 1.00 0.00 C ATOM 1442 CG GLN A 352 0.060 -9.259 6.471 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.057 -9.444 7.487 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.067 -8.584 7.434 1.00 0.00 O flip ATOM 1445 NE2 GLN A 352 -1.008 -10.350 8.318 1.00 0.00 N flip ATOM 0 H GLN A 352 0.980 -12.411 4.864 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.344 -11.399 6.357 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.829 -10.196 4.719 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.759 -9.484 4.517 1.00 0.00 H new ATOM 0 HG2 GLN A 352 1.007 -9.546 6.928 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.137 -8.202 6.216 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.215 -10.991 8.327 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.760 -10.460 8.998 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.780 -12.461 4.583 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.767 -12.811 3.574 1.00 0.00 C ATOM 1456 C GLU A 353 -4.502 -11.564 3.136 1.00 0.00 C ATOM 1457 O GLU A 353 -5.329 -11.012 3.863 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.742 -13.869 4.079 1.00 0.00 C ATOM 1459 CG GLU A 353 -5.997 -13.976 3.255 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.772 -15.251 3.530 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.443 -16.288 2.918 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.707 -15.210 4.357 1.00 0.00 O ATOM 0 H GLU A 353 -2.979 -12.822 5.516 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.247 -13.243 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.241 -14.837 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.013 -13.639 5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.635 -13.117 3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.737 -13.935 2.197 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.182 -11.138 1.935 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.750 -9.938 1.360 1.00 0.00 C ATOM 1471 C ILE A 354 -6.202 -10.104 0.968 1.00 0.00 C ATOM 1472 O ILE A 354 -7.088 -9.548 1.613 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.923 -9.514 0.147 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.497 -9.203 0.583 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.531 -8.325 -0.553 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.510 -9.182 -0.554 1.00 0.00 C ATOM 0 H ILE A 354 -3.518 -11.616 1.326 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.720 -9.164 2.127 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.913 -10.340 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.482 -8.235 1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.180 -9.946 1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.915 -8.053 -1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.535 -8.578 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.583 -7.484 0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.516 -8.954 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.496 -10.157 -1.041 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.803 -8.420 -1.276 1.00 0.00 H new ATOM 1488 N THR A 355 -6.434 -10.853 -0.103 1.00 0.00 N ATOM 1489 CA THR A 355 -7.781 -11.106 -0.599 1.00 0.00 C ATOM 1490 C THR A 355 -8.387 -9.851 -1.218 1.00 0.00 C ATOM 1491 O THR A 355 -9.402 -9.912 -1.913 1.00 0.00 O ATOM 1492 CB THR A 355 -8.710 -11.632 0.503 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.293 -10.545 1.232 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.926 -12.523 1.441 1.00 0.00 C ATOM 0 H THR A 355 -5.698 -11.300 -0.650 1.00 0.00 H new ATOM 0 HA THR A 355 -7.688 -11.875 -1.366 1.00 0.00 H new ATOM 0 HB THR A 355 -9.514 -12.207 0.043 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.602 -9.880 1.436 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.586 -12.897 2.224 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.512 -13.363 0.884 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.115 -11.952 1.892 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.749 -8.712 -0.957 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.189 -7.436 -1.496 1.00 0.00 C ATOM 1504 C ASP A 356 -7.142 -6.982 -2.486 1.00 0.00 C ATOM 1505 O ASP A 356 -6.658 -5.850 -2.445 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.365 -6.397 -0.388 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.336 -6.854 0.682 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -8.921 -7.632 1.563 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.510 -6.432 0.636 1.00 0.00 O ATOM 0 H ASP A 356 -6.918 -8.652 -0.369 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.159 -7.548 -1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.397 -6.189 0.068 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.720 -5.463 -0.823 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.807 -7.898 -3.379 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.789 -7.660 -4.376 1.00 0.00 C ATOM 1516 C LEU A 357 -6.357 -6.921 -5.554 1.00 0.00 C ATOM 1517 O LEU A 357 -5.794 -6.927 -6.648 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.154 -8.969 -4.820 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.956 -10.220 -4.510 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.106 -10.342 -5.479 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.057 -11.423 -4.614 1.00 0.00 C ATOM 0 H LEU A 357 -7.234 -8.823 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.014 -7.039 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.984 -8.924 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.176 -9.058 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.357 -10.158 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.679 -11.241 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.752 -9.468 -5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.720 -10.404 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.628 -12.324 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.653 -11.489 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.238 -11.328 -3.901 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.471 -6.267 -5.317 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.128 -5.524 -6.352 1.00 0.00 C ATOM 1535 C LYS A 358 -7.642 -4.083 -6.392 1.00 0.00 C ATOM 1536 O LYS A 358 -8.105 -3.299 -7.222 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.637 -5.583 -6.154 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.242 -6.888 -6.631 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.442 -6.882 -8.135 1.00 0.00 C ATOM 1540 CE LYS A 358 -10.812 -8.261 -8.655 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.099 -8.744 -8.079 1.00 0.00 N ATOM 0 H LYS A 358 -7.938 -6.238 -4.411 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.880 -5.978 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.866 -5.447 -5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.102 -4.755 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.592 -7.717 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.199 -7.051 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.227 -6.172 -8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.529 -6.541 -8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -10.889 -8.231 -9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.018 -8.966 -8.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.359 -9.649 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -11.992 -8.878 -7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.845 -8.043 -8.260 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.710 -3.718 -5.504 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.200 -2.377 -5.506 1.00 0.00 C ATOM 1557 C GLN A 359 -4.775 -2.358 -6.041 1.00 0.00 C ATOM 1558 O GLN A 359 -4.181 -3.413 -6.246 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.310 -1.761 -4.117 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.395 -0.712 -4.066 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.788 -1.308 -4.140 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -9.017 -2.439 -3.707 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -9.728 -0.548 -4.689 1.00 0.00 N ATOM 0 H GLN A 359 -6.311 -4.332 -4.794 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.804 -1.762 -6.173 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.522 -2.542 -3.386 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.356 -1.314 -3.839 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.298 -0.139 -3.144 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.259 -0.013 -4.891 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -9.494 0.383 -5.035 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.684 -0.895 -4.765 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.198 -1.173 -6.290 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.849 -1.075 -6.844 1.00 0.00 C ATOM 1574 C PRO A 360 -1.771 -1.356 -5.826 1.00 0.00 C ATOM 1575 O PRO A 360 -1.970 -2.104 -4.871 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.790 0.380 -7.293 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.622 1.087 -6.291 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.781 0.167 -6.037 1.00 0.00 C ATOM 0 HA PRO A 360 -2.672 -1.805 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.767 0.756 -7.302 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.184 0.505 -8.302 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.062 1.279 -5.376 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.959 2.053 -6.667 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.155 0.259 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.618 0.377 -6.704 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.617 -0.769 -6.070 1.00 0.00 N ATOM 1587 CA VAL A 361 0.522 -0.921 -5.198 1.00 0.00 C ATOM 1588 C VAL A 361 1.016 0.426 -4.753 1.00 0.00 C ATOM 1589 O VAL A 361 0.720 1.436 -5.370 1.00 0.00 O ATOM 1590 CB VAL A 361 1.661 -1.647 -5.898 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.798 -1.926 -4.928 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.152 -2.926 -6.494 1.00 0.00 C ATOM 0 H VAL A 361 -0.446 -0.173 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 361 0.200 -1.508 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 361 2.048 -1.012 -6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.602 -2.446 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.174 -0.984 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.434 -2.548 -4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.969 -3.445 -6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.750 -3.561 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.367 -2.704 -7.216 1.00 0.00 H new ATOM 1602 N LEU A 362 1.792 0.422 -3.701 1.00 0.00 N ATOM 1603 CA LEU A 362 2.346 1.649 -3.173 1.00 0.00 C ATOM 1604 C LEU A 362 3.847 1.518 -3.103 1.00 0.00 C ATOM 1605 O LEU A 362 4.393 1.110 -2.081 1.00 0.00 O ATOM 1606 CB LEU A 362 1.802 1.967 -1.800 1.00 0.00 C ATOM 1607 CG LEU A 362 0.308 1.794 -1.648 1.00 0.00 C ATOM 1608 CD1 LEU A 362 0.051 1.058 -0.372 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.384 3.135 -1.653 1.00 0.00 C ATOM 0 H LEU A 362 2.058 -0.419 -3.189 1.00 0.00 H new ATOM 0 HA LEU A 362 2.062 2.465 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.302 1.329 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.060 2.997 -1.553 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.092 1.223 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.022 0.921 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.539 0.084 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.449 1.631 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.459 2.990 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.012 3.739 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.181 3.645 -2.595 1.00 0.00 H new ATOM 1621 N VAL A 363 4.518 1.880 -4.177 1.00 0.00 N ATOM 1622 CA VAL A 363 5.956 1.784 -4.204 1.00 0.00 C ATOM 1623 C VAL A 363 6.508 2.909 -3.332 1.00 0.00 C ATOM 1624 O VAL A 363 6.563 4.082 -3.711 1.00 0.00 O ATOM 1625 CB VAL A 363 6.498 1.780 -5.660 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.390 2.063 -6.668 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.675 2.714 -5.838 1.00 0.00 C ATOM 0 H VAL A 363 4.093 2.239 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 363 6.297 0.834 -3.792 1.00 0.00 H new ATOM 0 HB VAL A 363 6.870 0.775 -5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.804 2.053 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.618 1.298 -6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.954 3.041 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 363 8.017 2.675 -6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.372 3.732 -5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.485 2.408 -5.176 1.00 0.00 H new ATOM 1637 N SER A 364 6.841 2.501 -2.110 1.00 0.00 N ATOM 1638 CA SER A 364 7.322 3.385 -1.059 1.00 0.00 C ATOM 1639 C SER A 364 8.823 3.624 -1.106 1.00 0.00 C ATOM 1640 O SER A 364 9.576 2.830 -1.644 1.00 0.00 O ATOM 1641 CB SER A 364 6.970 2.778 0.293 1.00 0.00 C ATOM 1642 OG SER A 364 7.770 3.332 1.321 1.00 0.00 O ATOM 0 H SER A 364 6.782 1.525 -1.820 1.00 0.00 H new ATOM 0 HA SER A 364 6.838 4.350 -1.212 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.917 2.954 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.112 1.698 0.259 1.00 0.00 H new ATOM 0 HG SER A 364 8.420 2.665 1.625 1.00 0.00 H new ATOM 1862 N PRO A 379 12.640 0.979 -3.672 1.00 0.00 N ATOM 1863 CA PRO A 379 11.312 1.152 -3.088 1.00 0.00 C ATOM 1864 C PRO A 379 10.681 -0.078 -2.431 1.00 0.00 C ATOM 1865 O PRO A 379 11.254 -1.167 -2.399 1.00 0.00 O ATOM 1866 CB PRO A 379 10.460 1.578 -4.278 1.00 0.00 C ATOM 1867 CG PRO A 379 11.266 1.213 -5.470 1.00 0.00 C ATOM 1868 CD PRO A 379 12.661 1.480 -5.038 1.00 0.00 C ATOM 0 HA PRO A 379 11.381 1.859 -2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.498 1.066 -4.279 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.252 2.648 -4.253 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.124 0.168 -5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.993 1.812 -6.339 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.390 0.956 -5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.909 2.541 -5.083 1.00 0.00 H new ATOM 1876 N ALA A 380 9.468 0.149 -1.911 1.00 0.00 N ATOM 1877 CA ALA A 380 8.660 -0.870 -1.251 1.00 0.00 C ATOM 1878 C ALA A 380 7.321 -1.000 -1.951 1.00 0.00 C ATOM 1879 O ALA A 380 6.377 -0.292 -1.609 1.00 0.00 O ATOM 1880 CB ALA A 380 8.425 -0.510 0.218 1.00 0.00 C ATOM 0 H ALA A 380 9.018 1.064 -1.941 1.00 0.00 H new ATOM 0 HA ALA A 380 9.198 -1.816 -1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.820 -1.284 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.383 -0.435 0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.904 0.445 0.280 1.00 0.00 H new ATOM 1886 N MET A 381 7.220 -1.900 -2.925 1.00 0.00 N ATOM 1887 CA MET A 381 5.954 -2.084 -3.614 1.00 0.00 C ATOM 1888 C MET A 381 4.995 -2.655 -2.596 1.00 0.00 C ATOM 1889 O MET A 381 4.964 -3.852 -2.338 1.00 0.00 O ATOM 1890 CB MET A 381 6.124 -3.003 -4.817 1.00 0.00 C ATOM 1891 CG MET A 381 7.270 -2.580 -5.718 1.00 0.00 C ATOM 1892 SD MET A 381 6.838 -2.623 -7.467 1.00 0.00 S ATOM 1893 CE MET A 381 5.634 -1.304 -7.533 1.00 0.00 C ATOM 0 H MET A 381 7.981 -2.498 -3.247 1.00 0.00 H new ATOM 0 HA MET A 381 5.571 -1.143 -4.009 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.297 -4.022 -4.470 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.199 -3.015 -5.394 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.582 -1.571 -5.451 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.124 -3.235 -5.543 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.693 -1.690 -7.926 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.474 -0.907 -6.530 1.00 0.00 H new ATOM 0 HE3 MET A 381 6.000 -0.509 -8.183 1.00 0.00 H new ATOM 1903 N LEU A 382 4.219 -1.751 -2.027 1.00 0.00 N ATOM 1904 CA LEU A 382 3.307 -2.058 -0.942 1.00 0.00 C ATOM 1905 C LEU A 382 1.904 -2.464 -1.368 1.00 0.00 C ATOM 1906 O LEU A 382 1.433 -2.124 -2.450 1.00 0.00 O ATOM 1907 CB LEU A 382 3.197 -0.816 -0.076 1.00 0.00 C ATOM 1908 CG LEU A 382 4.376 -0.564 0.834 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.275 0.789 1.508 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.451 -1.670 1.860 1.00 0.00 C ATOM 0 H LEU A 382 4.205 -0.771 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 382 3.721 -2.923 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.067 0.050 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.297 -0.896 0.534 1.00 0.00 H new ATOM 0 HG LEU A 382 5.288 -0.557 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.139 0.938 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.250 1.572 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.363 0.831 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.300 -1.496 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.532 -1.686 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.576 -2.628 1.354 1.00 0.00 H new ATOM 1922 N ILE A 383 1.242 -3.194 -0.473 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.143 -3.600 -0.685 1.00 0.00 C ATOM 1924 C ILE A 383 -1.046 -2.637 0.078 1.00 0.00 C ATOM 1925 O ILE A 383 -1.083 -2.659 1.304 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.433 -5.057 -0.225 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.342 -6.063 -1.364 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.829 -5.202 0.320 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.233 -5.573 -2.678 1.00 0.00 C ATOM 0 H ILE A 383 1.644 -3.516 0.407 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.337 -3.569 -1.757 1.00 0.00 H new ATOM 0 HB ILE A 383 0.324 -5.257 0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.262 -6.904 -1.024 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.344 -6.447 -1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.993 -6.234 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.956 -4.541 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.551 -4.937 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.239 -6.390 -3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.379 -4.756 -3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.252 -5.220 -2.520 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.772 -1.764 -0.629 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.680 -0.797 0.004 1.00 0.00 C ATOM 1943 C PRO A 384 -3.563 -1.463 1.049 1.00 0.00 C ATOM 1944 O PRO A 384 -4.000 -0.823 1.994 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.480 -0.299 -1.202 1.00 0.00 C ATOM 1946 CG PRO A 384 -2.456 -0.309 -2.276 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.796 -1.643 -2.100 1.00 0.00 C ATOM 0 HA PRO A 384 -2.178 -0.001 0.554 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.320 -0.954 -1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.889 0.698 -1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -2.906 -0.209 -3.264 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -1.746 0.510 -2.164 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.363 -2.447 -2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -0.795 -1.666 -2.530 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.810 -2.763 0.874 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.657 -3.521 1.798 1.00 0.00 C ATOM 1957 C GLU A 385 -3.964 -3.845 3.125 1.00 0.00 C ATOM 1958 O GLU A 385 -4.626 -3.961 4.155 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.112 -4.833 1.148 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.935 -5.713 2.080 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.078 -6.595 2.958 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.206 -7.290 2.410 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -5.279 -6.587 4.191 1.00 0.00 O ATOM 0 H GLU A 385 -3.436 -3.313 0.101 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.512 -2.881 2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.701 -4.605 0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.235 -5.389 0.815 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.563 -5.082 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.603 -6.337 1.487 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.646 -4.008 3.102 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.903 -4.365 4.307 1.00 0.00 C ATOM 1972 C LEU A 386 -1.122 -3.190 4.909 1.00 0.00 C ATOM 1973 O LEU A 386 -0.660 -3.285 6.043 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.936 -5.507 3.990 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.581 -6.788 3.447 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.544 -7.682 2.789 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.285 -7.554 4.554 1.00 0.00 C ATOM 0 H LEU A 386 -2.071 -3.899 2.266 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.638 -4.672 5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.208 -5.151 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.385 -5.755 4.897 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.317 -6.492 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.027 -8.584 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.076 -7.148 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.216 -7.956 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.734 -8.458 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.563 -7.826 5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.064 -6.929 4.991 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.998 -2.081 4.176 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.246 -0.921 4.672 1.00 0.00 C ATOM 1991 C CYS A 387 -1.079 -0.017 5.580 1.00 0.00 C ATOM 1992 O CYS A 387 -1.580 1.020 5.143 1.00 0.00 O ATOM 1993 CB CYS A 387 0.298 -0.108 3.501 1.00 0.00 C ATOM 1994 SG CYS A 387 0.886 -1.119 2.139 1.00 0.00 S ATOM 0 H CYS A 387 -1.403 -1.960 3.248 1.00 0.00 H new ATOM 0 HA CYS A 387 0.576 -1.313 5.271 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.484 0.558 3.137 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.114 0.522 3.854 1.00 0.00 H new ATOM 0 HG CYS A 387 0.029 -2.067 1.901 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.211 -0.413 6.847 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.965 0.364 7.832 1.00 0.00 C ATOM 2002 C TYR A 388 -1.532 1.823 7.803 1.00 0.00 C ATOM 2003 O TYR A 388 -0.364 2.132 8.050 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.733 -0.186 9.243 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.915 -0.890 9.870 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.622 -1.845 9.172 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.302 -0.613 11.176 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.681 -2.514 9.739 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.367 -1.274 11.757 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.054 -2.226 11.033 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.109 -2.895 11.608 1.00 0.00 O ATOM 0 H TYR A 388 -0.803 -1.272 7.216 1.00 0.00 H new ATOM 0 HA TYR A 388 -3.022 0.288 7.577 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.894 -0.881 9.210 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.438 0.639 9.892 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.338 -2.073 8.155 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.762 0.130 11.745 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.217 -3.261 9.173 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.660 -1.047 12.771 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.497 -2.344 12.320 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.468 2.715 7.493 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.172 4.130 7.459 1.00 0.00 C ATOM 2023 C LEU A 389 -1.521 4.546 8.779 1.00 0.00 C ATOM 2024 O LEU A 389 -2.134 4.436 9.842 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.456 4.921 7.233 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.198 4.648 5.922 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.696 4.810 6.121 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.692 5.578 4.840 1.00 0.00 C ATOM 0 H LEU A 389 -3.433 2.477 7.263 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.483 4.338 6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.135 4.715 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.216 5.983 7.275 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.008 3.621 5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.211 4.613 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.041 4.106 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.912 5.828 6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.224 5.378 3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.862 6.612 5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.625 5.415 4.689 1.00 0.00 H new ATOM 2040 N THR A 390 -0.283 5.023 8.707 1.00 0.00 N ATOM 2041 CA THR A 390 0.453 5.428 9.908 1.00 0.00 C ATOM 2042 C THR A 390 0.108 6.843 10.317 1.00 0.00 C ATOM 2043 O THR A 390 -0.085 7.134 11.497 1.00 0.00 O ATOM 2044 CB THR A 390 1.987 5.376 9.709 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.369 6.285 8.676 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.450 3.975 9.352 1.00 0.00 C ATOM 0 H THR A 390 0.234 5.140 7.835 1.00 0.00 H new ATOM 0 HA THR A 390 0.156 4.717 10.679 1.00 0.00 H new ATOM 0 HB THR A 390 2.461 5.662 10.648 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.977 5.997 7.825 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.532 3.972 9.219 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.181 3.288 10.154 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.970 3.658 8.426 1.00 0.00 H new ATOM 2054 N GLY A 391 0.035 7.723 9.330 1.00 0.00 N ATOM 2055 CA GLY A 391 -0.225 9.108 9.613 1.00 0.00 C ATOM 2056 C GLY A 391 1.052 9.747 10.068 1.00 0.00 C ATOM 2057 O GLY A 391 1.091 10.891 10.522 1.00 0.00 O ATOM 0 H GLY A 391 0.152 7.498 8.342 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.605 9.612 8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.990 9.200 10.383 1.00 0.00 H new ATOM 2061 N LEU A 392 2.103 8.957 9.923 1.00 0.00 N ATOM 2062 CA LEU A 392 3.447 9.343 10.289 1.00 0.00 C ATOM 2063 C LEU A 392 3.898 10.478 9.400 1.00 0.00 C ATOM 2064 O LEU A 392 4.834 11.209 9.726 1.00 0.00 O ATOM 2065 CB LEU A 392 4.354 8.138 10.163 1.00 0.00 C ATOM 2066 CG LEU A 392 5.094 7.731 11.429 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.945 6.501 11.172 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.942 8.885 11.948 1.00 0.00 C ATOM 0 H LEU A 392 2.040 8.014 9.540 1.00 0.00 H new ATOM 0 HA LEU A 392 3.483 9.691 11.321 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.757 7.291 9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.089 8.340 9.384 1.00 0.00 H new ATOM 0 HG LEU A 392 4.361 7.482 12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 392 6.468 6.223 12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.307 5.677 10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.673 6.719 10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 392 6.463 8.575 12.854 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.671 9.171 11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.299 9.736 12.173 1.00 0.00 H new