USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 145:sc= -0.458 (180deg=-3.04!) USER MOD Single : A 272 ASN : amide:sc= -3.58! K(o=-3.6!,f=-1.9) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 180:sc= -1.66 USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 285 ASN : amide:sc= -7.67! C(o=-7.7!,f=-3.7!) USER MOD Single : A 289 GLN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : A 290 TYR OH : rot 15:sc= -0.807 USER MOD Single : A 293 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot -6:sc= 0.53 USER MOD Single : A 311 ASN : amide:sc= -5.03! K(o=-5!,f=-1.7) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -1.61 X(o=-1.6,f=-1.2) USER MOD Single : A 316 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 150:sc= -2.28! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -14.3! C(o=-14!,f=-8.5!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -51:sc= -0.131! USER MOD Single : A 333 THR OG1 : rot 175:sc= -2.93! USER MOD Single : A 339 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.44) USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 354 ASN : amide:sc= -5.32! C(o=-5.3!,f=-2.9!) USER MOD Single : A 356 GLN : amide:sc= -0.169 K(o=-0.17,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 88.040 8.350 6.156 1.00 0.00 N ATOM 124 CA GLY A 265 87.484 6.998 6.444 1.00 0.00 C ATOM 125 C GLY A 265 87.869 6.027 5.327 1.00 0.00 C ATOM 126 O GLY A 265 88.520 6.390 4.368 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.863 6.635 7.399 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.399 7.053 6.532 1.00 0.00 H new ATOM 130 N SER A 266 87.464 4.791 5.446 1.00 0.00 N ATOM 131 CA SER A 266 87.796 3.786 4.398 1.00 0.00 C ATOM 132 C SER A 266 86.552 2.978 4.042 1.00 0.00 C ATOM 133 O SER A 266 85.578 2.974 4.767 1.00 0.00 O ATOM 134 CB SER A 266 88.870 2.893 5.015 1.00 0.00 C ATOM 135 OG SER A 266 89.890 2.653 4.055 1.00 0.00 O ATOM 0 H SER A 266 86.915 4.434 6.228 1.00 0.00 H new ATOM 0 HA SER A 266 88.149 4.249 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.292 3.370 5.899 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.432 1.950 5.341 1.00 0.00 H new ATOM 0 HG SER A 266 90.582 2.081 4.449 1.00 0.00 H new ATOM 141 N LEU A 267 86.567 2.297 2.932 1.00 0.00 N ATOM 142 CA LEU A 267 85.368 1.504 2.552 1.00 0.00 C ATOM 143 C LEU A 267 85.718 0.447 1.504 1.00 0.00 C ATOM 144 O LEU A 267 86.383 0.717 0.524 1.00 0.00 O ATOM 145 CB LEU A 267 84.393 2.539 1.989 1.00 0.00 C ATOM 146 CG LEU A 267 83.171 1.852 1.366 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.520 1.382 -0.042 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.741 0.649 2.211 1.00 0.00 C ATOM 0 H LEU A 267 87.349 2.255 2.278 1.00 0.00 H new ATOM 0 HA LEU A 267 84.948 0.956 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.072 3.213 2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.896 3.148 1.238 1.00 0.00 H new ATOM 0 HG LEU A 267 82.348 2.566 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.654 0.893 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.806 2.239 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.350 0.677 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.873 0.175 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.560 -0.068 2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.484 0.984 3.216 1.00 0.00 H new ATOM 160 N GLU A 268 85.263 -0.755 1.711 1.00 0.00 N ATOM 161 CA GLU A 268 85.544 -1.853 0.742 1.00 0.00 C ATOM 162 C GLU A 268 84.247 -2.607 0.446 1.00 0.00 C ATOM 163 O GLU A 268 83.546 -3.021 1.345 1.00 0.00 O ATOM 164 CB GLU A 268 86.548 -2.762 1.452 1.00 0.00 C ATOM 165 CG GLU A 268 87.966 -2.236 1.225 1.00 0.00 C ATOM 166 CD GLU A 268 88.948 -3.409 1.199 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.492 -4.536 1.103 1.00 0.00 O ATOM 168 OE2 GLU A 268 90.140 -3.160 1.276 1.00 0.00 O ATOM 0 H GLU A 268 84.702 -1.028 2.518 1.00 0.00 H new ATOM 0 HA GLU A 268 85.936 -1.491 -0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.329 -2.799 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.462 -3.781 1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.015 -1.686 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.238 -1.538 2.017 1.00 0.00 H new ATOM 175 N VAL A 269 83.907 -2.778 -0.801 1.00 0.00 N ATOM 176 CA VAL A 269 82.637 -3.491 -1.117 1.00 0.00 C ATOM 177 C VAL A 269 82.890 -4.746 -1.956 1.00 0.00 C ATOM 178 O VAL A 269 83.658 -4.740 -2.898 1.00 0.00 O ATOM 179 CB VAL A 269 81.801 -2.487 -1.907 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.449 -3.113 -2.253 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.580 -1.229 -1.062 1.00 0.00 C ATOM 0 H VAL A 269 84.446 -2.460 -1.607 1.00 0.00 H new ATOM 0 HA VAL A 269 82.137 -3.827 -0.209 1.00 0.00 H new ATOM 0 HB VAL A 269 82.324 -2.220 -2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 269 79.851 -2.398 -2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.606 -4.009 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 269 79.926 -3.379 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 269 80.983 -0.512 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.056 -1.495 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.543 -0.783 -0.814 1.00 0.00 H new ATOM 191 N LYS A 270 82.221 -5.816 -1.625 1.00 0.00 N ATOM 192 CA LYS A 270 82.378 -7.084 -2.399 1.00 0.00 C ATOM 193 C LYS A 270 81.006 -7.511 -2.925 1.00 0.00 C ATOM 194 O LYS A 270 79.991 -7.120 -2.390 1.00 0.00 O ATOM 195 CB LYS A 270 82.918 -8.106 -1.395 1.00 0.00 C ATOM 196 CG LYS A 270 83.936 -9.016 -2.085 1.00 0.00 C ATOM 197 CD LYS A 270 83.244 -10.301 -2.546 1.00 0.00 C ATOM 198 CE LYS A 270 84.286 -11.405 -2.730 1.00 0.00 C ATOM 199 NZ LYS A 270 85.037 -11.445 -1.444 1.00 0.00 N ATOM 0 H LYS A 270 81.566 -5.868 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 270 83.046 -6.983 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.385 -7.593 -0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.099 -8.701 -0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 270 84.378 -8.503 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.749 -9.254 -1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 270 82.499 -10.608 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 270 82.715 -10.126 -3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 270 83.812 -12.364 -2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 270 84.949 -11.187 -3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 85.305 -12.427 -1.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 85.894 -10.861 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 84.437 -11.075 -0.680 1.00 0.00 H new ATOM 213 N VAL A 271 80.942 -8.293 -3.968 1.00 0.00 N ATOM 214 CA VAL A 271 79.597 -8.686 -4.476 1.00 0.00 C ATOM 215 C VAL A 271 79.564 -10.134 -4.972 1.00 0.00 C ATOM 216 O VAL A 271 80.517 -10.640 -5.532 1.00 0.00 O ATOM 217 CB VAL A 271 79.307 -7.720 -5.622 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.003 -8.122 -6.315 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.167 -6.302 -5.066 1.00 0.00 C ATOM 0 H VAL A 271 81.740 -8.669 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 271 78.851 -8.633 -3.683 1.00 0.00 H new ATOM 0 HB VAL A 271 80.126 -7.754 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.798 -7.431 -7.133 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.098 -9.134 -6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.184 -8.088 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 271 78.960 -5.610 -5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.347 -6.272 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.094 -6.012 -4.571 1.00 0.00 H new ATOM 229 N ASN A 272 78.452 -10.792 -4.773 1.00 0.00 N ATOM 230 CA ASN A 272 78.306 -12.202 -5.227 1.00 0.00 C ATOM 231 C ASN A 272 76.907 -12.386 -5.834 1.00 0.00 C ATOM 232 O ASN A 272 75.909 -12.319 -5.146 1.00 0.00 O ATOM 233 CB ASN A 272 78.496 -13.039 -3.953 1.00 0.00 C ATOM 234 CG ASN A 272 77.652 -14.313 -4.020 1.00 0.00 C ATOM 235 OD1 ASN A 272 78.152 -15.375 -4.332 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.382 -14.243 -3.739 1.00 0.00 N ATOM 0 H ASN A 272 77.630 -10.405 -4.309 1.00 0.00 H new ATOM 0 HA ASN A 272 79.022 -12.496 -5.995 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.548 -13.298 -3.834 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.212 -12.453 -3.079 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.803 -15.082 -3.781 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.966 -13.349 -3.477 1.00 0.00 H new ATOM 243 N ASP A 273 76.829 -12.591 -7.120 1.00 0.00 N ATOM 244 CA ASP A 273 75.496 -12.753 -7.771 1.00 0.00 C ATOM 245 C ASP A 273 75.118 -14.230 -7.904 1.00 0.00 C ATOM 246 O ASP A 273 75.958 -15.084 -8.101 1.00 0.00 O ATOM 247 CB ASP A 273 75.660 -12.119 -9.153 1.00 0.00 C ATOM 248 CG ASP A 273 76.568 -12.999 -10.015 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.050 -13.885 -10.676 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.767 -12.772 -10.001 1.00 0.00 O ATOM 0 H ASP A 273 77.630 -12.653 -7.749 1.00 0.00 H new ATOM 0 HA ASP A 273 74.702 -12.287 -7.187 1.00 0.00 H new ATOM 0 HB2 ASP A 273 74.687 -12.005 -9.630 1.00 0.00 H new ATOM 0 HB3 ASP A 273 76.087 -11.121 -9.058 1.00 0.00 H new ATOM 255 N TRP A 274 73.848 -14.530 -7.812 1.00 0.00 N ATOM 256 CA TRP A 274 73.399 -15.946 -7.949 1.00 0.00 C ATOM 257 C TRP A 274 72.223 -16.025 -8.923 1.00 0.00 C ATOM 258 O TRP A 274 71.509 -17.008 -8.973 1.00 0.00 O ATOM 259 CB TRP A 274 72.972 -16.381 -6.546 1.00 0.00 C ATOM 260 CG TRP A 274 72.058 -15.358 -5.951 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.711 -15.351 -6.074 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.400 -14.200 -5.140 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.206 -14.261 -5.388 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.209 -13.521 -4.795 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.617 -13.676 -4.674 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.230 -12.365 -4.015 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.643 -12.517 -3.892 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.452 -11.861 -3.562 1.00 0.00 C ATOM 0 H TRP A 274 73.102 -13.854 -7.648 1.00 0.00 H new ATOM 0 HA TRP A 274 74.185 -16.591 -8.340 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.469 -17.347 -6.593 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.850 -16.509 -5.913 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.126 -16.077 -6.618 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.214 -14.032 -5.328 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.543 -14.174 -4.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.308 -11.863 -3.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.587 -12.126 -3.541 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.477 -10.966 -2.958 1.00 0.00 H new ATOM 279 N GLY A 275 72.016 -14.995 -9.696 1.00 0.00 N ATOM 280 CA GLY A 275 70.888 -15.005 -10.668 1.00 0.00 C ATOM 281 C GLY A 275 69.644 -14.418 -10.002 1.00 0.00 C ATOM 282 O GLY A 275 69.100 -13.426 -10.444 1.00 0.00 O ATOM 0 H GLY A 275 72.581 -14.146 -9.696 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.150 -14.424 -11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.690 -16.023 -11.002 1.00 0.00 H new ATOM 286 N SER A 276 69.189 -15.024 -8.940 1.00 0.00 N ATOM 287 CA SER A 276 67.980 -14.501 -8.243 1.00 0.00 C ATOM 288 C SER A 276 68.276 -13.135 -7.619 1.00 0.00 C ATOM 289 O SER A 276 67.381 -12.350 -7.375 1.00 0.00 O ATOM 290 CB SER A 276 67.671 -15.527 -7.155 1.00 0.00 C ATOM 291 OG SER A 276 66.263 -15.698 -7.058 1.00 0.00 O ATOM 0 H SER A 276 69.602 -15.859 -8.525 1.00 0.00 H new ATOM 0 HA SER A 276 67.141 -14.365 -8.925 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.149 -16.478 -7.389 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.075 -15.194 -6.199 1.00 0.00 H new ATOM 0 HG SER A 276 66.061 -16.357 -6.362 1.00 0.00 H new ATOM 297 N GLY A 277 69.520 -12.843 -7.354 1.00 0.00 N ATOM 298 CA GLY A 277 69.854 -11.524 -6.742 1.00 0.00 C ATOM 299 C GLY A 277 71.371 -11.373 -6.642 1.00 0.00 C ATOM 300 O GLY A 277 72.120 -12.234 -7.055 1.00 0.00 O ATOM 0 H GLY A 277 70.316 -13.456 -7.533 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.437 -10.717 -7.344 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.405 -11.447 -5.752 1.00 0.00 H new ATOM 304 N ALA A 278 71.830 -10.279 -6.098 1.00 0.00 N ATOM 305 CA ALA A 278 73.301 -10.073 -5.975 1.00 0.00 C ATOM 306 C ALA A 278 73.657 -9.563 -4.577 1.00 0.00 C ATOM 307 O ALA A 278 72.941 -8.780 -3.990 1.00 0.00 O ATOM 308 CB ALA A 278 73.640 -9.023 -7.029 1.00 0.00 C ATOM 0 H ALA A 278 71.252 -9.521 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 278 73.858 -10.998 -6.122 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.709 -8.814 -7.004 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.367 -9.397 -8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.086 -8.107 -6.822 1.00 0.00 H new ATOM 314 N GLU A 279 74.765 -10.004 -4.047 1.00 0.00 N ATOM 315 CA GLU A 279 75.185 -9.555 -2.692 1.00 0.00 C ATOM 316 C GLU A 279 76.126 -8.361 -2.816 1.00 0.00 C ATOM 317 O GLU A 279 76.868 -8.247 -3.768 1.00 0.00 O ATOM 318 CB GLU A 279 75.905 -10.754 -2.073 1.00 0.00 C ATOM 319 CG GLU A 279 74.935 -11.527 -1.176 1.00 0.00 C ATOM 320 CD GLU A 279 75.593 -12.831 -0.715 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.639 -12.755 -0.092 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.037 -13.881 -0.991 1.00 0.00 O ATOM 0 H GLU A 279 75.401 -10.661 -4.499 1.00 0.00 H new ATOM 0 HA GLU A 279 74.342 -9.238 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.289 -11.406 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.763 -10.416 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.660 -10.921 -0.313 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.015 -11.744 -1.719 1.00 0.00 H new ATOM 329 N TYR A 280 76.086 -7.461 -1.876 1.00 0.00 N ATOM 330 CA TYR A 280 76.973 -6.269 -1.954 1.00 0.00 C ATOM 331 C TYR A 280 77.500 -5.903 -0.565 1.00 0.00 C ATOM 332 O TYR A 280 76.962 -5.048 0.110 1.00 0.00 O ATOM 333 CB TYR A 280 76.082 -5.155 -2.502 1.00 0.00 C ATOM 334 CG TYR A 280 75.619 -5.513 -3.895 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.451 -6.264 -4.075 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.357 -5.090 -5.006 1.00 0.00 C ATOM 337 CE1 TYR A 280 74.022 -6.592 -5.368 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.929 -5.419 -6.297 1.00 0.00 C ATOM 339 CZ TYR A 280 74.762 -6.170 -6.479 1.00 0.00 C ATOM 340 OH TYR A 280 74.341 -6.495 -7.753 1.00 0.00 O ATOM 0 H TYR A 280 75.478 -7.499 -1.058 1.00 0.00 H new ATOM 0 HA TYR A 280 77.846 -6.444 -2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.222 -5.009 -1.849 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.631 -4.213 -2.521 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.881 -6.590 -3.218 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.257 -4.510 -4.867 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.121 -7.170 -5.508 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.500 -5.093 -7.154 1.00 0.00 H new ATOM 0 HH TYR A 280 74.967 -6.124 -8.409 1.00 0.00 H new ATOM 350 N ASP A 281 78.554 -6.542 -0.138 1.00 0.00 N ATOM 351 CA ASP A 281 79.127 -6.228 1.200 1.00 0.00 C ATOM 352 C ASP A 281 79.709 -4.817 1.199 1.00 0.00 C ATOM 353 O ASP A 281 80.137 -4.309 0.182 1.00 0.00 O ATOM 354 CB ASP A 281 80.231 -7.265 1.408 1.00 0.00 C ATOM 355 CG ASP A 281 79.744 -8.343 2.379 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.458 -8.005 3.515 1.00 0.00 O ATOM 357 OD2 ASP A 281 79.666 -9.490 1.968 1.00 0.00 O ATOM 0 H ASP A 281 79.044 -7.269 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 281 78.380 -6.265 1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.504 -7.717 0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.127 -6.784 1.801 1.00 0.00 H new ATOM 362 N VAL A 282 79.727 -4.182 2.334 1.00 0.00 N ATOM 363 CA VAL A 282 80.276 -2.803 2.418 1.00 0.00 C ATOM 364 C VAL A 282 81.001 -2.617 3.753 1.00 0.00 C ATOM 365 O VAL A 282 80.421 -2.190 4.732 1.00 0.00 O ATOM 366 CB VAL A 282 79.060 -1.877 2.339 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.527 -0.462 1.992 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.088 -2.374 1.260 1.00 0.00 C ATOM 0 H VAL A 282 79.382 -4.562 3.215 1.00 0.00 H new ATOM 0 HA VAL A 282 80.993 -2.594 1.624 1.00 0.00 H new ATOM 0 HB VAL A 282 78.549 -1.873 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.664 0.202 1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.209 -0.105 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.041 -0.474 1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.226 -1.708 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.592 -2.385 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.754 -3.382 1.507 1.00 0.00 H new ATOM 378 N THR A 283 82.266 -2.934 3.802 1.00 0.00 N ATOM 379 CA THR A 283 83.026 -2.775 5.073 1.00 0.00 C ATOM 380 C THR A 283 83.558 -1.345 5.178 1.00 0.00 C ATOM 381 O THR A 283 84.344 -0.903 4.364 1.00 0.00 O ATOM 382 CB THR A 283 84.180 -3.775 4.968 1.00 0.00 C ATOM 383 OG1 THR A 283 83.667 -5.054 4.619 1.00 0.00 O ATOM 384 CG2 THR A 283 84.907 -3.865 6.310 1.00 0.00 C ATOM 0 H THR A 283 82.806 -3.296 3.016 1.00 0.00 H new ATOM 0 HA THR A 283 82.414 -2.956 5.956 1.00 0.00 H new ATOM 0 HB THR A 283 84.879 -3.441 4.201 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.405 -5.695 4.550 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.728 -4.578 6.232 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.302 -2.885 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.210 -4.197 7.080 1.00 0.00 H new ATOM 392 N LEU A 284 83.125 -0.613 6.167 1.00 0.00 N ATOM 393 CA LEU A 284 83.596 0.791 6.309 1.00 0.00 C ATOM 394 C LEU A 284 84.603 0.907 7.455 1.00 0.00 C ATOM 395 O LEU A 284 84.558 0.163 8.416 1.00 0.00 O ATOM 396 CB LEU A 284 82.334 1.599 6.606 1.00 0.00 C ATOM 397 CG LEU A 284 81.791 2.186 5.305 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.260 2.120 5.300 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.242 3.638 5.198 1.00 0.00 C ATOM 0 H LEU A 284 82.467 -0.926 6.881 1.00 0.00 H new ATOM 0 HA LEU A 284 84.107 1.148 5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.582 0.962 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.558 2.398 7.313 1.00 0.00 H new ATOM 0 HG LEU A 284 82.169 1.614 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.881 2.541 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.940 1.081 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.868 2.691 6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.861 4.070 4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.857 4.202 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.331 3.682 5.197 1.00 0.00 H new ATOM 411 N ASN A 285 85.516 1.835 7.354 1.00 0.00 N ATOM 412 CA ASN A 285 86.537 2.010 8.427 1.00 0.00 C ATOM 413 C ASN A 285 86.629 3.484 8.827 1.00 0.00 C ATOM 414 O ASN A 285 86.669 4.359 7.992 1.00 0.00 O ATOM 415 CB ASN A 285 87.861 1.564 7.799 1.00 0.00 C ATOM 416 CG ASN A 285 87.649 0.312 6.943 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.101 -0.761 7.290 1.00 0.00 O ATOM 418 ND2 ASN A 285 86.975 0.410 5.831 1.00 0.00 N ATOM 0 H ASN A 285 85.599 2.483 6.570 1.00 0.00 H new ATOM 0 HA ASN A 285 86.290 1.438 9.321 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.269 2.367 7.186 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.591 1.358 8.582 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.826 -0.415 5.250 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.597 1.312 5.542 1.00 0.00 H new ATOM 425 N LEU A 286 86.666 3.771 10.095 1.00 0.00 N ATOM 426 CA LEU A 286 86.763 5.190 10.523 1.00 0.00 C ATOM 427 C LEU A 286 87.668 5.293 11.746 1.00 0.00 C ATOM 428 O LEU A 286 87.784 4.370 12.523 1.00 0.00 O ATOM 429 CB LEU A 286 85.334 5.608 10.881 1.00 0.00 C ATOM 430 CG LEU A 286 84.367 5.074 9.827 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.929 5.299 10.288 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.593 5.803 8.501 1.00 0.00 C ATOM 0 H LEU A 286 86.633 3.087 10.851 1.00 0.00 H new ATOM 0 HA LEU A 286 87.184 5.829 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 286 85.066 5.221 11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.265 6.694 10.936 1.00 0.00 H new ATOM 0 HG LEU A 286 84.543 4.007 9.689 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.241 4.917 9.534 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.763 4.775 11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.755 6.366 10.430 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.901 5.419 7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.422 6.871 8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.617 5.640 8.166 1.00 0.00 H new ATOM 444 N ASP A 287 88.305 6.407 11.924 1.00 0.00 N ATOM 445 CA ASP A 287 89.192 6.565 13.107 1.00 0.00 C ATOM 446 C ASP A 287 88.382 7.129 14.274 1.00 0.00 C ATOM 447 O ASP A 287 88.858 7.950 15.033 1.00 0.00 O ATOM 448 CB ASP A 287 90.276 7.553 12.670 1.00 0.00 C ATOM 449 CG ASP A 287 91.645 6.877 12.747 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.819 6.032 13.611 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.498 7.214 11.942 1.00 0.00 O ATOM 0 H ASP A 287 88.253 7.216 11.305 1.00 0.00 H new ATOM 0 HA ASP A 287 89.626 5.621 13.437 1.00 0.00 H new ATOM 0 HB2 ASP A 287 90.084 7.893 11.653 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.258 8.435 13.310 1.00 0.00 H new ATOM 456 N GLY A 288 87.154 6.697 14.427 1.00 0.00 N ATOM 457 CA GLY A 288 86.325 7.224 15.549 1.00 0.00 C ATOM 458 C GLY A 288 84.848 6.964 15.263 1.00 0.00 C ATOM 459 O GLY A 288 84.478 5.913 14.785 1.00 0.00 O ATOM 0 H GLY A 288 86.696 6.009 13.829 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.614 6.745 16.484 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.499 8.293 15.672 1.00 0.00 H new ATOM 463 N GLN A 289 83.994 7.910 15.555 1.00 0.00 N ATOM 464 CA GLN A 289 82.539 7.698 15.302 1.00 0.00 C ATOM 465 C GLN A 289 82.005 8.715 14.286 1.00 0.00 C ATOM 466 O GLN A 289 81.647 9.822 14.633 1.00 0.00 O ATOM 467 CB GLN A 289 81.871 7.893 16.662 1.00 0.00 C ATOM 468 CG GLN A 289 82.521 6.961 17.688 1.00 0.00 C ATOM 469 CD GLN A 289 81.447 6.397 18.622 1.00 0.00 C ATOM 470 OE1 GLN A 289 81.156 6.975 19.649 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.844 5.283 18.307 1.00 0.00 N ATOM 0 H GLN A 289 84.240 8.815 15.956 1.00 0.00 H new ATOM 0 HA GLN A 289 82.339 6.712 14.882 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.970 8.930 16.983 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.804 7.683 16.589 1.00 0.00 H new ATOM 0 HG2 GLN A 289 83.038 6.148 17.179 1.00 0.00 H new ATOM 0 HG3 GLN A 289 83.270 7.504 18.264 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.088 4.797 17.444 1.00 0.00 H new ATOM 0 HE22 GLN A 289 80.128 4.898 18.924 1.00 0.00 H new ATOM 480 N TYR A 290 81.939 8.339 13.034 1.00 0.00 N ATOM 481 CA TYR A 290 81.421 9.277 11.994 1.00 0.00 C ATOM 482 C TYR A 290 80.206 8.662 11.291 1.00 0.00 C ATOM 483 O TYR A 290 80.226 7.514 10.895 1.00 0.00 O ATOM 484 CB TYR A 290 82.566 9.456 10.991 1.00 0.00 C ATOM 485 CG TYR A 290 83.892 9.549 11.711 1.00 0.00 C ATOM 486 CD1 TYR A 290 83.980 10.199 12.947 1.00 0.00 C ATOM 487 CD2 TYR A 290 85.037 8.988 11.134 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.212 10.287 13.606 1.00 0.00 C ATOM 489 CE2 TYR A 290 86.267 9.076 11.793 1.00 0.00 C ATOM 490 CZ TYR A 290 86.356 9.726 13.029 1.00 0.00 C ATOM 491 OH TYR A 290 87.570 9.812 13.677 1.00 0.00 O ATOM 0 H TYR A 290 82.222 7.422 12.687 1.00 0.00 H new ATOM 0 HA TYR A 290 81.108 10.227 12.428 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.582 8.617 10.295 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.402 10.357 10.401 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.097 10.633 13.393 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.970 8.487 10.180 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.279 10.788 14.560 1.00 0.00 H new ATOM 0 HE2 TYR A 290 87.150 8.642 11.347 1.00 0.00 H new ATOM 0 HH TYR A 290 87.425 10.073 14.610 1.00 0.00 H new ATOM 501 N ASP A 291 79.155 9.415 11.122 1.00 0.00 N ATOM 502 CA ASP A 291 77.951 8.867 10.432 1.00 0.00 C ATOM 503 C ASP A 291 78.292 8.556 8.972 1.00 0.00 C ATOM 504 O ASP A 291 78.507 9.444 8.173 1.00 0.00 O ATOM 505 CB ASP A 291 76.904 9.981 10.516 1.00 0.00 C ATOM 506 CG ASP A 291 76.555 10.248 11.981 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.192 9.306 12.665 1.00 0.00 O ATOM 508 OD2 ASP A 291 76.659 11.392 12.395 1.00 0.00 O ATOM 0 H ASP A 291 79.076 10.384 11.431 1.00 0.00 H new ATOM 0 HA ASP A 291 77.592 7.942 10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.287 10.890 10.052 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.008 9.694 9.965 1.00 0.00 H new ATOM 513 N TRP A 292 78.354 7.300 8.618 1.00 0.00 N ATOM 514 CA TRP A 292 78.696 6.939 7.211 1.00 0.00 C ATOM 515 C TRP A 292 77.464 6.405 6.470 1.00 0.00 C ATOM 516 O TRP A 292 76.917 5.375 6.811 1.00 0.00 O ATOM 517 CB TRP A 292 79.775 5.858 7.332 1.00 0.00 C ATOM 518 CG TRP A 292 79.343 4.800 8.302 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.619 4.795 9.629 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.576 3.591 8.040 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.071 3.654 10.195 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.418 2.883 9.256 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.011 3.047 6.877 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.719 1.678 9.314 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.307 1.835 6.928 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.161 1.149 8.145 1.00 0.00 C ATOM 0 H TRP A 292 78.183 6.510 9.240 1.00 0.00 H new ATOM 0 HA TRP A 292 79.044 7.800 6.640 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.963 5.411 6.356 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.712 6.305 7.664 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.174 5.555 10.159 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.142 3.414 11.184 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.119 3.565 5.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.609 1.157 10.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.875 1.427 6.026 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.619 0.215 8.178 1.00 0.00 H new ATOM 537 N THR A 293 77.031 7.102 5.453 1.00 0.00 N ATOM 538 CA THR A 293 75.838 6.645 4.678 1.00 0.00 C ATOM 539 C THR A 293 76.269 6.179 3.284 1.00 0.00 C ATOM 540 O THR A 293 76.760 6.951 2.490 1.00 0.00 O ATOM 541 CB THR A 293 74.935 7.878 4.571 1.00 0.00 C ATOM 542 OG1 THR A 293 74.661 8.381 5.872 1.00 0.00 O ATOM 543 CG2 THR A 293 73.623 7.497 3.884 1.00 0.00 C ATOM 0 H THR A 293 77.453 7.971 5.124 1.00 0.00 H new ATOM 0 HA THR A 293 75.329 5.808 5.157 1.00 0.00 H new ATOM 0 HB THR A 293 75.440 8.645 3.984 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.085 9.171 5.803 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.983 8.376 3.809 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.833 7.115 2.885 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.117 6.728 4.467 1.00 0.00 H new ATOM 551 N VAL A 294 76.093 4.923 2.983 1.00 0.00 N ATOM 552 CA VAL A 294 76.503 4.413 1.644 1.00 0.00 C ATOM 553 C VAL A 294 75.305 4.377 0.691 1.00 0.00 C ATOM 554 O VAL A 294 74.398 3.583 0.848 1.00 0.00 O ATOM 555 CB VAL A 294 77.016 2.994 1.900 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.830 2.523 0.695 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.900 2.983 3.150 1.00 0.00 C ATOM 0 H VAL A 294 75.683 4.227 3.606 1.00 0.00 H new ATOM 0 HA VAL A 294 77.258 5.049 1.181 1.00 0.00 H new ATOM 0 HB VAL A 294 76.169 2.325 2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.196 1.512 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.199 2.527 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.676 3.193 0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.264 1.971 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.747 3.652 3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.319 3.318 4.009 1.00 0.00 H new ATOM 567 N LYS A 295 75.302 5.220 -0.305 1.00 0.00 N ATOM 568 CA LYS A 295 74.172 5.221 -1.275 1.00 0.00 C ATOM 569 C LYS A 295 74.487 4.261 -2.423 1.00 0.00 C ATOM 570 O LYS A 295 75.554 4.298 -3.000 1.00 0.00 O ATOM 571 CB LYS A 295 74.073 6.661 -1.779 1.00 0.00 C ATOM 572 CG LYS A 295 72.997 6.754 -2.861 1.00 0.00 C ATOM 573 CD LYS A 295 72.755 8.224 -3.215 1.00 0.00 C ATOM 574 CE LYS A 295 74.098 8.929 -3.423 1.00 0.00 C ATOM 575 NZ LYS A 295 73.803 10.054 -4.354 1.00 0.00 N ATOM 0 H LYS A 295 76.033 5.907 -0.488 1.00 0.00 H new ATOM 0 HA LYS A 295 73.233 4.894 -0.828 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.831 7.330 -0.953 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.034 6.984 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.309 6.202 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.072 6.296 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.151 8.296 -4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.195 8.713 -2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.503 9.294 -2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.839 8.250 -3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.677 10.585 -4.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.426 9.676 -5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.100 10.687 -3.922 1.00 0.00 H new ATOM 589 N VAL A 296 73.575 3.390 -2.745 1.00 0.00 N ATOM 590 CA VAL A 296 73.824 2.415 -3.839 1.00 0.00 C ATOM 591 C VAL A 296 72.683 2.448 -4.856 1.00 0.00 C ATOM 592 O VAL A 296 71.593 1.980 -4.591 1.00 0.00 O ATOM 593 CB VAL A 296 73.867 1.057 -3.140 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.926 -0.052 -4.188 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.107 0.982 -2.247 1.00 0.00 C ATOM 0 H VAL A 296 72.663 3.311 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 296 74.741 2.634 -4.386 1.00 0.00 H new ATOM 0 HB VAL A 296 72.972 0.933 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.957 -1.021 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.043 0.001 -4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.821 0.071 -4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.138 0.013 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 296 76.002 1.105 -2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.065 1.774 -1.499 1.00 0.00 H new ATOM 605 N LYS A 297 72.923 2.981 -6.022 1.00 0.00 N ATOM 606 CA LYS A 297 71.849 3.020 -7.043 1.00 0.00 C ATOM 607 C LYS A 297 71.583 1.599 -7.544 1.00 0.00 C ATOM 608 O LYS A 297 72.494 0.820 -7.747 1.00 0.00 O ATOM 609 CB LYS A 297 72.388 3.907 -8.166 1.00 0.00 C ATOM 610 CG LYS A 297 72.868 5.239 -7.584 1.00 0.00 C ATOM 611 CD LYS A 297 71.738 6.269 -7.667 1.00 0.00 C ATOM 612 CE LYS A 297 72.332 7.678 -7.738 1.00 0.00 C ATOM 613 NZ LYS A 297 71.174 8.564 -8.041 1.00 0.00 N ATOM 0 H LYS A 297 73.813 3.389 -6.307 1.00 0.00 H new ATOM 0 HA LYS A 297 70.908 3.411 -6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.210 3.405 -8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.610 4.083 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.177 5.105 -6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.740 5.595 -8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.122 6.078 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.087 6.181 -6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.806 7.955 -6.797 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.096 7.747 -8.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.499 9.550 -8.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 70.747 8.280 -8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.466 8.482 -7.283 1.00 0.00 H new ATOM 627 N LEU A 298 70.338 1.252 -7.719 1.00 0.00 N ATOM 628 CA LEU A 298 69.994 -0.125 -8.174 1.00 0.00 C ATOM 629 C LEU A 298 69.920 -0.212 -9.696 1.00 0.00 C ATOM 630 O LEU A 298 69.689 0.765 -10.380 1.00 0.00 O ATOM 631 CB LEU A 298 68.620 -0.396 -7.565 1.00 0.00 C ATOM 632 CG LEU A 298 68.730 -0.345 -6.045 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.340 -0.459 -5.418 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.597 -1.510 -5.577 1.00 0.00 C ATOM 0 H LEU A 298 69.539 1.867 -7.565 1.00 0.00 H new ATOM 0 HA LEU A 298 70.748 -0.849 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.901 0.344 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.253 -1.372 -7.883 1.00 0.00 H new ATOM 0 HG LEU A 298 69.178 0.601 -5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.427 -0.422 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.717 0.367 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.884 -1.404 -5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.684 -1.485 -4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.139 -2.450 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.588 -1.428 -6.022 1.00 0.00 H new ATOM 646 N ALA A 299 70.097 -1.391 -10.225 1.00 0.00 N ATOM 647 CA ALA A 299 70.020 -1.573 -11.699 1.00 0.00 C ATOM 648 C ALA A 299 68.626 -1.173 -12.188 1.00 0.00 C ATOM 649 O ALA A 299 67.762 -0.864 -11.392 1.00 0.00 O ATOM 650 CB ALA A 299 70.258 -3.067 -11.911 1.00 0.00 C ATOM 0 H ALA A 299 70.293 -2.240 -9.695 1.00 0.00 H new ATOM 0 HA ALA A 299 70.741 -0.964 -12.245 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.219 -3.294 -12.976 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.238 -3.339 -11.518 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.488 -3.636 -11.390 1.00 0.00 H new ATOM 656 N PRO A 300 68.443 -1.192 -13.479 1.00 0.00 N ATOM 657 CA PRO A 300 67.125 -0.826 -14.052 1.00 0.00 C ATOM 658 C PRO A 300 66.086 -1.891 -13.697 1.00 0.00 C ATOM 659 O PRO A 300 65.773 -2.759 -14.487 1.00 0.00 O ATOM 660 CB PRO A 300 67.388 -0.776 -15.555 1.00 0.00 C ATOM 661 CG PRO A 300 68.575 -1.660 -15.764 1.00 0.00 C ATOM 662 CD PRO A 300 69.416 -1.551 -14.518 1.00 0.00 C ATOM 0 HA PRO A 300 66.730 0.116 -13.673 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.526 -1.131 -16.120 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.589 0.242 -15.888 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.265 -2.691 -15.934 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.141 -1.348 -16.642 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.919 -2.491 -14.290 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.191 -0.792 -14.622 1.00 0.00 H new ATOM 670 N GLY A 301 65.559 -1.830 -12.505 1.00 0.00 N ATOM 671 CA GLY A 301 64.548 -2.836 -12.077 1.00 0.00 C ATOM 672 C GLY A 301 65.137 -3.683 -10.948 1.00 0.00 C ATOM 673 O GLY A 301 64.694 -4.784 -10.687 1.00 0.00 O ATOM 0 H GLY A 301 65.787 -1.123 -11.806 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.640 -2.337 -11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.269 -3.471 -12.918 1.00 0.00 H new ATOM 677 N ALA A 302 66.137 -3.174 -10.277 1.00 0.00 N ATOM 678 CA ALA A 302 66.765 -3.945 -9.165 1.00 0.00 C ATOM 679 C ALA A 302 66.378 -3.332 -7.817 1.00 0.00 C ATOM 680 O ALA A 302 66.095 -2.155 -7.722 1.00 0.00 O ATOM 681 CB ALA A 302 68.268 -3.810 -9.406 1.00 0.00 C ATOM 0 H ALA A 302 66.546 -2.256 -10.452 1.00 0.00 H new ATOM 0 HA ALA A 302 66.444 -4.986 -9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.811 -4.350 -8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.519 -4.227 -10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.548 -2.757 -9.379 1.00 0.00 H new ATOM 687 N THR A 303 66.357 -4.117 -6.773 1.00 0.00 N ATOM 688 CA THR A 303 65.980 -3.556 -5.440 1.00 0.00 C ATOM 689 C THR A 303 66.615 -4.356 -4.300 1.00 0.00 C ATOM 690 O THR A 303 66.779 -5.554 -4.388 1.00 0.00 O ATOM 691 CB THR A 303 64.459 -3.671 -5.379 1.00 0.00 C ATOM 692 OG1 THR A 303 64.068 -4.974 -5.789 1.00 0.00 O ATOM 693 CG2 THR A 303 63.828 -2.629 -6.303 1.00 0.00 C ATOM 0 H THR A 303 66.582 -5.112 -6.783 1.00 0.00 H new ATOM 0 HA THR A 303 66.327 -2.529 -5.327 1.00 0.00 H new ATOM 0 HB THR A 303 64.121 -3.496 -4.358 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.092 -5.050 -5.749 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.742 -2.713 -6.258 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.128 -1.631 -5.985 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.163 -2.800 -7.326 1.00 0.00 H new ATOM 701 N VAL A 304 66.958 -3.700 -3.224 1.00 0.00 N ATOM 702 CA VAL A 304 67.576 -4.423 -2.072 1.00 0.00 C ATOM 703 C VAL A 304 66.578 -5.428 -1.489 1.00 0.00 C ATOM 704 O VAL A 304 65.393 -5.170 -1.418 1.00 0.00 O ATOM 705 CB VAL A 304 67.905 -3.335 -1.052 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.346 -3.980 0.263 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.039 -2.464 -1.596 1.00 0.00 C ATOM 0 H VAL A 304 66.838 -2.696 -3.092 1.00 0.00 H new ATOM 0 HA VAL A 304 68.463 -4.987 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 304 67.021 -2.722 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.580 -3.202 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.542 -4.606 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.231 -4.592 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.279 -1.685 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 304 69.920 -3.081 -1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.727 -2.004 -2.534 1.00 0.00 H new ATOM 717 N GLY A 305 67.044 -6.577 -1.078 1.00 0.00 N ATOM 718 CA GLY A 305 66.114 -7.596 -0.511 1.00 0.00 C ATOM 719 C GLY A 305 66.540 -7.955 0.913 1.00 0.00 C ATOM 720 O GLY A 305 65.717 -8.139 1.789 1.00 0.00 O ATOM 0 H GLY A 305 68.025 -6.853 -1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 305 65.095 -7.209 -0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 305 66.114 -8.489 -1.136 1.00 0.00 H new ATOM 724 N SER A 306 67.818 -8.065 1.156 1.00 0.00 N ATOM 725 CA SER A 306 68.285 -8.422 2.527 1.00 0.00 C ATOM 726 C SER A 306 69.559 -7.651 2.883 1.00 0.00 C ATOM 727 O SER A 306 70.574 -7.775 2.227 1.00 0.00 O ATOM 728 CB SER A 306 68.575 -9.921 2.467 1.00 0.00 C ATOM 729 OG SER A 306 68.220 -10.518 3.707 1.00 0.00 O ATOM 0 H SER A 306 68.557 -7.924 0.467 1.00 0.00 H new ATOM 0 HA SER A 306 67.544 -8.173 3.286 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.011 -10.380 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.631 -10.091 2.258 1.00 0.00 H new ATOM 0 HG SER A 306 68.403 -11.480 3.671 1.00 0.00 H new ATOM 735 N PHE A 307 69.518 -6.866 3.926 1.00 0.00 N ATOM 736 CA PHE A 307 70.731 -6.099 4.330 1.00 0.00 C ATOM 737 C PHE A 307 70.964 -6.242 5.837 1.00 0.00 C ATOM 738 O PHE A 307 70.105 -6.701 6.563 1.00 0.00 O ATOM 739 CB PHE A 307 70.436 -4.645 3.961 1.00 0.00 C ATOM 740 CG PHE A 307 69.231 -4.155 4.729 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.945 -4.336 4.204 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.400 -3.516 5.963 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.829 -3.878 4.914 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.283 -3.057 6.672 1.00 0.00 C ATOM 745 CZ PHE A 307 66.997 -3.238 6.147 1.00 0.00 C ATOM 0 H PHE A 307 68.698 -6.723 4.515 1.00 0.00 H new ATOM 0 HA PHE A 307 71.631 -6.461 3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.301 -4.021 4.187 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.254 -4.562 2.890 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.815 -4.829 3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.391 -3.377 6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.837 -4.019 4.510 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.413 -2.563 7.624 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.136 -2.884 6.694 1.00 0.00 H new ATOM 755 N TRP A 308 72.121 -5.865 6.313 1.00 0.00 N ATOM 756 CA TRP A 308 72.397 -5.999 7.776 1.00 0.00 C ATOM 757 C TRP A 308 73.511 -5.043 8.220 1.00 0.00 C ATOM 758 O TRP A 308 74.292 -4.569 7.421 1.00 0.00 O ATOM 759 CB TRP A 308 72.843 -7.450 7.956 1.00 0.00 C ATOM 760 CG TRP A 308 73.845 -7.789 6.899 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.030 -7.163 6.730 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.768 -8.810 5.863 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.689 -7.736 5.658 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.952 -8.755 5.090 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.797 -9.770 5.523 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.165 -9.620 4.017 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.008 -10.642 4.443 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.190 -10.569 3.692 1.00 0.00 C ATOM 0 H TRP A 308 72.882 -5.473 5.759 1.00 0.00 H new ATOM 0 HA TRP A 308 71.522 -5.751 8.376 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.279 -7.589 8.945 1.00 0.00 H new ATOM 0 HB3 TRP A 308 71.985 -8.118 7.888 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.402 -6.348 7.334 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.608 -7.441 5.327 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.884 -9.836 6.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.076 -9.558 3.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.255 -11.374 4.189 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.347 -11.244 2.864 1.00 0.00 H new ATOM 779 N SER A 309 73.588 -4.770 9.497 1.00 0.00 N ATOM 780 CA SER A 309 74.651 -3.856 10.018 1.00 0.00 C ATOM 781 C SER A 309 74.533 -2.468 9.388 1.00 0.00 C ATOM 782 O SER A 309 75.485 -1.715 9.334 1.00 0.00 O ATOM 783 CB SER A 309 75.970 -4.511 9.618 1.00 0.00 C ATOM 784 OG SER A 309 76.795 -4.649 10.768 1.00 0.00 O ATOM 0 H SER A 309 72.957 -5.143 10.206 1.00 0.00 H new ATOM 0 HA SER A 309 74.570 -3.716 11.096 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.783 -5.488 9.171 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.475 -3.907 8.864 1.00 0.00 H new ATOM 0 HG SER A 309 76.372 -4.201 11.530 1.00 0.00 H new ATOM 790 N ALA A 310 73.373 -2.125 8.917 1.00 0.00 N ATOM 791 CA ALA A 310 73.186 -0.785 8.295 1.00 0.00 C ATOM 792 C ALA A 310 71.714 -0.580 7.936 1.00 0.00 C ATOM 793 O ALA A 310 71.031 -1.506 7.546 1.00 0.00 O ATOM 794 CB ALA A 310 74.048 -0.804 7.032 1.00 0.00 C ATOM 0 H ALA A 310 72.541 -2.715 8.934 1.00 0.00 H new ATOM 0 HA ALA A 310 73.471 0.026 8.965 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.961 0.153 6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.089 -0.977 7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.709 -1.602 6.372 1.00 0.00 H new ATOM 800 N ASN A 311 71.217 0.619 8.052 1.00 0.00 N ATOM 801 CA ASN A 311 69.790 0.856 7.701 1.00 0.00 C ATOM 802 C ASN A 311 69.666 1.065 6.197 1.00 0.00 C ATOM 803 O ASN A 311 70.290 1.939 5.626 1.00 0.00 O ATOM 804 CB ASN A 311 69.379 2.115 8.461 1.00 0.00 C ATOM 805 CG ASN A 311 69.121 1.752 9.921 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.055 2.003 10.448 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.064 1.166 10.599 1.00 0.00 N ATOM 0 H ASN A 311 71.732 1.439 8.372 1.00 0.00 H new ATOM 0 HA ASN A 311 69.152 0.014 7.967 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.164 2.869 8.393 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.483 2.547 8.016 1.00 0.00 H new ATOM 0 HD21 ASN A 311 69.910 0.916 11.576 1.00 0.00 H new ATOM 0 HD22 ASN A 311 70.958 0.957 10.154 1.00 0.00 H new ATOM 814 N LYS A 312 68.872 0.257 5.555 1.00 0.00 N ATOM 815 CA LYS A 312 68.701 0.383 4.082 1.00 0.00 C ATOM 816 C LYS A 312 67.559 1.339 3.754 1.00 0.00 C ATOM 817 O LYS A 312 66.524 1.345 4.391 1.00 0.00 O ATOM 818 CB LYS A 312 68.367 -1.029 3.597 1.00 0.00 C ATOM 819 CG LYS A 312 67.903 -0.977 2.138 1.00 0.00 C ATOM 820 CD LYS A 312 66.582 -1.735 1.993 1.00 0.00 C ATOM 821 CE LYS A 312 65.490 -1.013 2.787 1.00 0.00 C ATOM 822 NZ LYS A 312 64.238 -1.764 2.492 1.00 0.00 N ATOM 0 H LYS A 312 68.331 -0.490 5.990 1.00 0.00 H new ATOM 0 HA LYS A 312 69.595 0.782 3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.243 -1.672 3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.587 -1.464 4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.776 0.059 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.660 -1.417 1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.300 -1.799 0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.695 -2.757 2.355 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.710 -1.017 3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.405 0.030 2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.443 -1.328 3.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.050 -1.737 1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.345 -2.752 2.799 1.00 0.00 H new ATOM 836 N GLN A 313 67.749 2.137 2.751 1.00 0.00 N ATOM 837 CA GLN A 313 66.699 3.100 2.335 1.00 0.00 C ATOM 838 C GLN A 313 66.397 2.886 0.854 1.00 0.00 C ATOM 839 O GLN A 313 67.033 2.086 0.201 1.00 0.00 O ATOM 840 CB GLN A 313 67.315 4.478 2.567 1.00 0.00 C ATOM 841 CG GLN A 313 66.268 5.416 3.165 1.00 0.00 C ATOM 842 CD GLN A 313 65.561 6.180 2.044 1.00 0.00 C ATOM 843 OE1 GLN A 313 64.348 6.251 2.012 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.272 6.757 1.114 1.00 0.00 N ATOM 0 H GLN A 313 68.601 2.165 2.191 1.00 0.00 H new ATOM 0 HA GLN A 313 65.765 2.984 2.885 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.170 4.396 3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.686 4.884 1.626 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.542 4.845 3.743 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.743 6.116 3.852 1.00 0.00 H new ATOM 0 HE21 GLN A 313 67.290 6.698 1.140 1.00 0.00 H new ATOM 0 HE22 GLN A 313 65.810 7.267 0.361 1.00 0.00 H new ATOM 853 N GLU A 314 65.442 3.589 0.321 1.00 0.00 N ATOM 854 CA GLU A 314 65.106 3.421 -1.122 1.00 0.00 C ATOM 855 C GLU A 314 64.861 4.787 -1.772 1.00 0.00 C ATOM 856 O GLU A 314 63.853 5.424 -1.537 1.00 0.00 O ATOM 857 CB GLU A 314 63.829 2.580 -1.137 1.00 0.00 C ATOM 858 CG GLU A 314 64.181 1.113 -0.881 1.00 0.00 C ATOM 859 CD GLU A 314 63.011 0.224 -1.306 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.010 0.223 -0.609 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.136 -0.441 -2.321 1.00 0.00 O ATOM 0 H GLU A 314 64.876 4.275 0.821 1.00 0.00 H new ATOM 0 HA GLU A 314 65.912 2.946 -1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.137 2.937 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.325 2.682 -2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.078 0.841 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.402 0.960 0.175 1.00 0.00 H new ATOM 868 N GLY A 315 65.777 5.241 -2.585 1.00 0.00 N ATOM 869 CA GLY A 315 65.597 6.565 -3.246 1.00 0.00 C ATOM 870 C GLY A 315 65.056 6.367 -4.663 1.00 0.00 C ATOM 871 O GLY A 315 65.421 7.074 -5.581 1.00 0.00 O ATOM 0 H GLY A 315 66.641 4.752 -2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.909 7.180 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.548 7.097 -3.281 1.00 0.00 H new ATOM 875 N ASN A 316 64.186 5.412 -4.849 1.00 0.00 N ATOM 876 CA ASN A 316 63.617 5.169 -6.208 1.00 0.00 C ATOM 877 C ASN A 316 64.695 4.626 -7.150 1.00 0.00 C ATOM 878 O ASN A 316 65.360 5.369 -7.843 1.00 0.00 O ATOM 879 CB ASN A 316 63.128 6.537 -6.686 1.00 0.00 C ATOM 880 CG ASN A 316 61.796 6.375 -7.420 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.747 6.637 -6.864 1.00 0.00 O ATOM 882 ND2 ASN A 316 61.792 5.952 -8.654 1.00 0.00 N ATOM 0 H ASN A 316 63.843 4.788 -4.118 1.00 0.00 H new ATOM 0 HA ASN A 316 62.814 4.432 -6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.008 7.209 -5.836 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.867 6.988 -7.348 1.00 0.00 H new ATOM 0 HD21 ASN A 316 60.909 5.841 -9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 316 62.672 5.732 -9.121 1.00 0.00 H new ATOM 889 N GLY A 317 64.868 3.333 -7.184 1.00 0.00 N ATOM 890 CA GLY A 317 65.899 2.742 -8.083 1.00 0.00 C ATOM 891 C GLY A 317 67.259 2.746 -7.383 1.00 0.00 C ATOM 892 O GLY A 317 68.264 2.415 -7.971 1.00 0.00 O ATOM 0 H GLY A 317 64.340 2.660 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.620 1.723 -8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.955 3.311 -9.011 1.00 0.00 H new ATOM 896 N TYR A 318 67.293 3.106 -6.127 1.00 0.00 N ATOM 897 CA TYR A 318 68.584 3.126 -5.376 1.00 0.00 C ATOM 898 C TYR A 318 68.326 2.748 -3.917 1.00 0.00 C ATOM 899 O TYR A 318 67.240 2.338 -3.557 1.00 0.00 O ATOM 900 CB TYR A 318 69.107 4.569 -5.448 1.00 0.00 C ATOM 901 CG TYR A 318 68.730 5.227 -6.759 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.244 4.748 -7.972 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.875 6.333 -6.753 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.900 5.373 -9.174 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.529 6.957 -7.957 1.00 0.00 C ATOM 906 CZ TYR A 318 68.042 6.478 -9.169 1.00 0.00 C ATOM 907 OH TYR A 318 67.703 7.096 -10.355 1.00 0.00 O ATOM 0 H TYR A 318 66.477 3.389 -5.585 1.00 0.00 H new ATOM 0 HA TYR A 318 69.303 2.422 -5.796 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.700 5.147 -4.618 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.191 4.571 -5.336 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.907 3.895 -7.978 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.481 6.706 -5.819 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.297 5.002 -10.108 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.865 7.809 -7.951 1.00 0.00 H new ATOM 0 HH TYR A 318 67.098 7.845 -10.172 1.00 0.00 H new ATOM 917 N VAL A 319 69.309 2.891 -3.071 1.00 0.00 N ATOM 918 CA VAL A 319 69.110 2.548 -1.632 1.00 0.00 C ATOM 919 C VAL A 319 70.209 3.194 -0.786 1.00 0.00 C ATOM 920 O VAL A 319 71.273 3.503 -1.271 1.00 0.00 O ATOM 921 CB VAL A 319 69.195 1.017 -1.573 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.523 0.562 -0.150 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.850 0.418 -1.981 1.00 0.00 C ATOM 0 H VAL A 319 70.240 3.230 -3.312 1.00 0.00 H new ATOM 0 HA VAL A 319 68.159 2.910 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 319 69.979 0.682 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.581 -0.526 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.480 0.985 0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.742 0.903 0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.909 -0.670 -1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.075 0.766 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.606 0.730 -2.996 1.00 0.00 H new ATOM 933 N ILE A 320 69.960 3.411 0.476 1.00 0.00 N ATOM 934 CA ILE A 320 71.008 4.045 1.332 1.00 0.00 C ATOM 935 C ILE A 320 71.308 3.196 2.574 1.00 0.00 C ATOM 936 O ILE A 320 70.417 2.683 3.220 1.00 0.00 O ATOM 937 CB ILE A 320 70.421 5.392 1.752 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.997 6.186 0.508 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.474 6.171 2.540 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.217 6.865 -0.125 1.00 0.00 C ATOM 0 H ILE A 320 69.087 3.180 0.950 1.00 0.00 H new ATOM 0 HA ILE A 320 71.949 4.147 0.791 1.00 0.00 H new ATOM 0 HB ILE A 320 69.544 5.232 2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.526 5.520 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.255 6.936 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.063 7.134 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.760 5.603 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.351 6.332 1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.905 7.425 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.670 7.546 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.945 6.108 -0.416 1.00 0.00 H new ATOM 952 N PHE A 321 72.561 3.064 2.922 1.00 0.00 N ATOM 953 CA PHE A 321 72.931 2.270 4.132 1.00 0.00 C ATOM 954 C PHE A 321 73.541 3.196 5.184 1.00 0.00 C ATOM 955 O PHE A 321 74.417 3.980 4.890 1.00 0.00 O ATOM 956 CB PHE A 321 73.979 1.265 3.657 1.00 0.00 C ATOM 957 CG PHE A 321 73.382 0.347 2.622 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.214 -0.369 2.908 1.00 0.00 C ATOM 959 CD2 PHE A 321 74.004 0.206 1.375 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.669 -1.227 1.947 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.457 -0.649 0.415 1.00 0.00 C ATOM 962 CZ PHE A 321 72.290 -1.366 0.701 1.00 0.00 C ATOM 0 H PHE A 321 73.348 3.474 2.418 1.00 0.00 H new ATOM 0 HA PHE A 321 72.068 1.776 4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.836 1.792 3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.346 0.683 4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 321 71.734 -0.259 3.869 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.906 0.758 1.156 1.00 0.00 H new ATOM 0 HE1 PHE A 321 70.769 -1.782 2.167 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.935 -0.756 -0.548 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.868 -2.028 -0.041 1.00 0.00 H new ATOM 972 N THR A 322 73.098 3.125 6.404 1.00 0.00 N ATOM 973 CA THR A 322 73.685 4.025 7.436 1.00 0.00 C ATOM 974 C THR A 322 74.047 3.229 8.691 1.00 0.00 C ATOM 975 O THR A 322 73.693 2.075 8.816 1.00 0.00 O ATOM 976 CB THR A 322 72.583 5.049 7.723 1.00 0.00 C ATOM 977 OG1 THR A 322 71.322 4.401 7.692 1.00 0.00 O ATOM 978 CG2 THR A 322 72.613 6.146 6.658 1.00 0.00 C ATOM 0 H THR A 322 72.366 2.494 6.731 1.00 0.00 H new ATOM 0 HA THR A 322 74.606 4.504 7.105 1.00 0.00 H new ATOM 0 HB THR A 322 72.746 5.492 8.706 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.705 4.856 8.303 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.828 6.874 6.863 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.583 6.643 6.675 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.449 5.704 5.675 1.00 0.00 H new ATOM 986 N PRO A 323 74.755 3.875 9.581 1.00 0.00 N ATOM 987 CA PRO A 323 75.184 3.215 10.840 1.00 0.00 C ATOM 988 C PRO A 323 73.976 2.858 11.709 1.00 0.00 C ATOM 989 O PRO A 323 73.320 3.716 12.268 1.00 0.00 O ATOM 990 CB PRO A 323 76.067 4.266 11.512 1.00 0.00 C ATOM 991 CG PRO A 323 75.614 5.564 10.933 1.00 0.00 C ATOM 992 CD PRO A 323 75.216 5.268 9.513 1.00 0.00 C ATOM 0 HA PRO A 323 75.708 2.274 10.673 1.00 0.00 H new ATOM 0 HB2 PRO A 323 75.946 4.251 12.595 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.122 4.087 11.307 1.00 0.00 H new ATOM 0 HG2 PRO A 323 74.775 5.971 11.497 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.411 6.306 10.968 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.428 5.937 9.167 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.055 5.382 8.827 1.00 0.00 H new ATOM 1000 N VAL A 324 73.678 1.591 11.822 1.00 0.00 N ATOM 1001 CA VAL A 324 72.514 1.166 12.649 1.00 0.00 C ATOM 1002 C VAL A 324 72.545 1.854 14.020 1.00 0.00 C ATOM 1003 O VAL A 324 71.625 2.558 14.385 1.00 0.00 O ATOM 1004 CB VAL A 324 72.642 -0.358 12.793 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.260 -1.033 11.476 1.00 0.00 C ATOM 1006 CG2 VAL A 324 74.078 -0.747 13.153 1.00 0.00 C ATOM 0 H VAL A 324 74.192 0.831 11.376 1.00 0.00 H new ATOM 0 HA VAL A 324 71.567 1.443 12.186 1.00 0.00 H new ATOM 0 HB VAL A 324 71.973 -0.686 13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.352 -2.114 11.581 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.231 -0.779 11.222 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.925 -0.688 10.684 1.00 0.00 H new ATOM 0 HG21 VAL A 324 74.148 -1.830 13.251 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.754 -0.409 12.368 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.356 -0.279 14.097 1.00 0.00 H new ATOM 1016 N SER A 325 73.588 1.663 14.781 1.00 0.00 N ATOM 1017 CA SER A 325 73.656 2.317 16.122 1.00 0.00 C ATOM 1018 C SER A 325 74.936 1.919 16.867 1.00 0.00 C ATOM 1019 O SER A 325 75.413 2.644 17.717 1.00 0.00 O ATOM 1020 CB SER A 325 72.426 1.806 16.870 1.00 0.00 C ATOM 1021 OG SER A 325 72.540 2.144 18.246 1.00 0.00 O ATOM 0 H SER A 325 74.393 1.086 14.536 1.00 0.00 H new ATOM 0 HA SER A 325 73.673 3.404 16.040 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.522 2.245 16.449 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.339 0.726 16.755 1.00 0.00 H new ATOM 0 HG SER A 325 71.752 1.819 18.729 1.00 0.00 H new ATOM 1027 N TRP A 326 75.494 0.777 16.568 1.00 0.00 N ATOM 1028 CA TRP A 326 76.737 0.354 17.282 1.00 0.00 C ATOM 1029 C TRP A 326 77.931 0.304 16.320 1.00 0.00 C ATOM 1030 O TRP A 326 79.070 0.393 16.732 1.00 0.00 O ATOM 1031 CB TRP A 326 76.446 -1.042 17.848 1.00 0.00 C ATOM 1032 CG TRP A 326 75.614 -1.823 16.885 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.265 -1.805 16.845 1.00 0.00 C ATOM 1034 CD2 TRP A 326 76.045 -2.724 15.825 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.835 -2.641 15.831 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.897 -3.230 15.171 1.00 0.00 C ATOM 1037 CE3 TRP A 326 77.308 -3.147 15.372 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.997 -4.124 14.106 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.413 -4.047 14.299 1.00 0.00 C ATOM 1040 CH2 TRP A 326 76.258 -4.535 13.668 1.00 0.00 C ATOM 0 H TRP A 326 75.148 0.122 15.867 1.00 0.00 H new ATOM 0 HA TRP A 326 76.997 1.060 18.070 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.382 -1.567 18.041 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.926 -0.955 18.802 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.625 -1.231 17.499 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.855 -2.803 15.599 1.00 0.00 H new ATOM 0 HE3 TRP A 326 78.202 -2.777 15.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 74.106 -4.496 13.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 78.387 -4.365 13.958 1.00 0.00 H new ATOM 0 HH2 TRP A 326 76.344 -5.228 12.844 1.00 0.00 H new ATOM 1051 N ASN A 327 77.686 0.164 15.044 1.00 0.00 N ATOM 1052 CA ASN A 327 78.820 0.112 14.070 1.00 0.00 C ATOM 1053 C ASN A 327 79.282 1.517 13.696 1.00 0.00 C ATOM 1054 O ASN A 327 80.045 1.714 12.775 1.00 0.00 O ATOM 1055 CB ASN A 327 78.282 -0.638 12.849 1.00 0.00 C ATOM 1056 CG ASN A 327 77.065 0.082 12.249 1.00 0.00 C ATOM 1057 OD1 ASN A 327 76.519 -0.367 11.261 1.00 0.00 O ATOM 1058 ND2 ASN A 327 76.604 1.179 12.793 1.00 0.00 N ATOM 0 H ASN A 327 76.756 0.084 14.634 1.00 0.00 H new ATOM 0 HA ASN A 327 79.690 -0.390 14.492 1.00 0.00 H new ATOM 0 HB2 ASN A 327 79.066 -0.723 12.096 1.00 0.00 H new ATOM 0 HB3 ASN A 327 78.004 -1.652 13.135 1.00 0.00 H new ATOM 0 HD21 ASN A 327 75.794 1.648 12.387 1.00 0.00 H new ATOM 0 HD22 ASN A 327 77.054 1.565 13.623 1.00 0.00 H new ATOM 1065 N LYS A 328 78.831 2.491 14.420 1.00 0.00 N ATOM 1066 CA LYS A 328 79.247 3.892 14.130 1.00 0.00 C ATOM 1067 C LYS A 328 80.689 4.098 14.594 1.00 0.00 C ATOM 1068 O LYS A 328 81.306 5.097 14.295 1.00 0.00 O ATOM 1069 CB LYS A 328 78.304 4.792 14.939 1.00 0.00 C ATOM 1070 CG LYS A 328 76.902 4.180 15.005 1.00 0.00 C ATOM 1071 CD LYS A 328 75.864 5.296 15.138 1.00 0.00 C ATOM 1072 CE LYS A 328 75.658 5.627 16.619 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.393 6.415 16.676 1.00 0.00 N ATOM 0 H LYS A 328 78.189 2.383 15.205 1.00 0.00 H new ATOM 0 HA LYS A 328 79.196 4.119 13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.696 4.926 15.947 1.00 0.00 H new ATOM 0 HB3 LYS A 328 78.254 5.780 14.482 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.707 3.593 14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.830 3.499 15.853 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.197 6.183 14.599 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.921 4.985 14.689 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.583 4.719 17.218 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.497 6.201 17.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 74.191 6.676 17.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 74.495 7.277 16.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.610 5.842 16.302 1.00 0.00 H new ATOM 1087 N GLY A 329 81.220 3.160 15.333 1.00 0.00 N ATOM 1088 CA GLY A 329 82.616 3.290 15.842 1.00 0.00 C ATOM 1089 C GLY A 329 83.591 3.527 14.689 1.00 0.00 C ATOM 1090 O GLY A 329 83.210 3.979 13.627 1.00 0.00 O ATOM 0 H GLY A 329 80.742 2.302 15.608 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.675 4.116 16.550 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.897 2.386 16.383 1.00 0.00 H new ATOM 1094 N PRO A 330 84.833 3.214 14.948 1.00 0.00 N ATOM 1095 CA PRO A 330 85.902 3.396 13.933 1.00 0.00 C ATOM 1096 C PRO A 330 85.801 2.346 12.820 1.00 0.00 C ATOM 1097 O PRO A 330 86.660 2.249 11.969 1.00 0.00 O ATOM 1098 CB PRO A 330 87.187 3.206 14.734 1.00 0.00 C ATOM 1099 CG PRO A 330 86.795 2.359 15.902 1.00 0.00 C ATOM 1100 CD PRO A 330 85.353 2.666 16.205 1.00 0.00 C ATOM 0 HA PRO A 330 85.843 4.363 13.433 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.957 2.720 14.135 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.594 4.163 15.060 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.924 1.301 15.672 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.425 2.576 16.765 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.809 1.770 16.505 1.00 0.00 H new ATOM 0 HD3 PRO A 330 85.261 3.383 17.021 1.00 0.00 H new ATOM 1108 N THR A 331 84.763 1.562 12.820 1.00 0.00 N ATOM 1109 CA THR A 331 84.606 0.524 11.762 1.00 0.00 C ATOM 1110 C THR A 331 83.152 0.049 11.712 1.00 0.00 C ATOM 1111 O THR A 331 82.555 -0.264 12.722 1.00 0.00 O ATOM 1112 CB THR A 331 85.531 -0.615 12.186 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.761 -0.074 12.648 1.00 0.00 O ATOM 1114 CG2 THR A 331 85.791 -1.532 10.991 1.00 0.00 C ATOM 0 H THR A 331 84.012 1.594 13.509 1.00 0.00 H new ATOM 0 HA THR A 331 84.855 0.898 10.769 1.00 0.00 H new ATOM 0 HB THR A 331 85.063 -1.189 12.986 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.112 0.554 11.983 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.451 -2.345 11.293 1.00 0.00 H new ATOM 0 HG22 THR A 331 84.846 -1.944 10.636 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.261 -0.961 10.190 1.00 0.00 H new ATOM 1122 N ALA A 332 82.574 0.004 10.543 1.00 0.00 N ATOM 1123 CA ALA A 332 81.155 -0.441 10.433 1.00 0.00 C ATOM 1124 C ALA A 332 80.946 -1.239 9.145 1.00 0.00 C ATOM 1125 O ALA A 332 80.877 -0.688 8.067 1.00 0.00 O ATOM 1126 CB ALA A 332 80.345 0.853 10.394 1.00 0.00 C ATOM 0 H ALA A 332 83.021 0.255 9.661 1.00 0.00 H new ATOM 0 HA ALA A 332 80.859 -1.089 11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.284 0.616 10.313 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.521 1.420 11.308 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.650 1.448 9.533 1.00 0.00 H new ATOM 1132 N THR A 333 80.841 -2.533 9.246 1.00 0.00 N ATOM 1133 CA THR A 333 80.636 -3.356 8.022 1.00 0.00 C ATOM 1134 C THR A 333 79.164 -3.751 7.888 1.00 0.00 C ATOM 1135 O THR A 333 78.534 -4.170 8.837 1.00 0.00 O ATOM 1136 CB THR A 333 81.509 -4.593 8.230 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.846 -4.189 8.492 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.472 -5.464 6.973 1.00 0.00 C ATOM 0 H THR A 333 80.888 -3.056 10.120 1.00 0.00 H new ATOM 0 HA THR A 333 80.901 -2.818 7.112 1.00 0.00 H new ATOM 0 HB THR A 333 81.131 -5.167 9.076 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.390 -4.976 8.706 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.095 -6.346 7.123 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.446 -5.774 6.775 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.849 -4.894 6.124 1.00 0.00 H new ATOM 1146 N PHE A 334 78.619 -3.632 6.709 1.00 0.00 N ATOM 1147 CA PHE A 334 77.195 -4.007 6.492 1.00 0.00 C ATOM 1148 C PHE A 334 77.059 -4.617 5.098 1.00 0.00 C ATOM 1149 O PHE A 334 78.000 -4.625 4.338 1.00 0.00 O ATOM 1150 CB PHE A 334 76.407 -2.697 6.614 1.00 0.00 C ATOM 1151 CG PHE A 334 76.559 -1.872 5.357 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.850 -2.217 4.202 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.401 -0.754 5.356 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.983 -1.443 3.042 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.530 0.022 4.197 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.823 -0.322 3.041 1.00 0.00 C ATOM 0 H PHE A 334 79.104 -3.288 5.880 1.00 0.00 H new ATOM 0 HA PHE A 334 76.827 -4.743 7.207 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.353 -2.914 6.789 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.763 -2.130 7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.200 -3.080 4.204 1.00 0.00 H new ATOM 0 HD2 PHE A 334 77.950 -0.490 6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.438 -1.710 2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.176 0.887 4.196 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.924 0.276 2.148 1.00 0.00 H new ATOM 1166 N GLY A 335 75.922 -5.140 4.748 1.00 0.00 N ATOM 1167 CA GLY A 335 75.798 -5.747 3.393 1.00 0.00 C ATOM 1168 C GLY A 335 74.363 -5.640 2.890 1.00 0.00 C ATOM 1169 O GLY A 335 73.432 -5.508 3.657 1.00 0.00 O ATOM 0 H GLY A 335 75.084 -5.175 5.328 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.471 -5.243 2.699 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.100 -6.794 3.428 1.00 0.00 H new ATOM 1173 N PHE A 336 74.182 -5.701 1.599 1.00 0.00 N ATOM 1174 CA PHE A 336 72.810 -5.615 1.031 1.00 0.00 C ATOM 1175 C PHE A 336 72.694 -6.520 -0.196 1.00 0.00 C ATOM 1176 O PHE A 336 73.626 -6.667 -0.957 1.00 0.00 O ATOM 1177 CB PHE A 336 72.617 -4.135 0.663 1.00 0.00 C ATOM 1178 CG PHE A 336 73.105 -3.840 -0.746 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.406 -4.336 -1.856 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.244 -3.047 -0.939 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.847 -4.043 -3.152 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.686 -2.756 -2.237 1.00 0.00 C ATOM 1183 CZ PHE A 336 73.985 -3.255 -3.343 1.00 0.00 C ATOM 0 H PHE A 336 74.929 -5.807 0.912 1.00 0.00 H new ATOM 0 HA PHE A 336 72.044 -5.947 1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.562 -3.874 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.157 -3.509 1.374 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.526 -4.945 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.782 -2.659 -0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.307 -4.426 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.566 -2.148 -2.385 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.324 -3.030 -4.343 1.00 0.00 H new ATOM 1193 N ILE A 337 71.558 -7.120 -0.401 1.00 0.00 N ATOM 1194 CA ILE A 337 71.396 -8.005 -1.589 1.00 0.00 C ATOM 1195 C ILE A 337 70.279 -7.464 -2.483 1.00 0.00 C ATOM 1196 O ILE A 337 69.138 -7.365 -2.074 1.00 0.00 O ATOM 1197 CB ILE A 337 71.030 -9.387 -1.032 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.284 -10.086 -0.506 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.432 -10.244 -2.147 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.946 -9.230 0.572 1.00 0.00 C ATOM 0 H ILE A 337 70.737 -7.038 0.198 1.00 0.00 H new ATOM 0 HA ILE A 337 72.301 -8.054 -2.195 1.00 0.00 H new ATOM 0 HB ILE A 337 70.310 -9.260 -0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 337 72.022 -11.062 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.983 -10.260 -1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.172 -11.226 -1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.536 -9.761 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.161 -10.358 -2.949 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.838 -9.736 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.224 -8.264 0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.248 -9.078 1.396 1.00 0.00 H new ATOM 1212 N VAL A 338 70.595 -7.111 -3.698 1.00 0.00 N ATOM 1213 CA VAL A 338 69.546 -6.573 -4.611 1.00 0.00 C ATOM 1214 C VAL A 338 69.013 -7.694 -5.509 1.00 0.00 C ATOM 1215 O VAL A 338 69.712 -8.634 -5.832 1.00 0.00 O ATOM 1216 CB VAL A 338 70.254 -5.483 -5.429 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.628 -5.367 -6.823 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.109 -4.143 -4.705 1.00 0.00 C ATOM 0 H VAL A 338 71.531 -7.171 -4.098 1.00 0.00 H new ATOM 0 HA VAL A 338 68.685 -6.170 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 338 71.306 -5.747 -5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.142 -4.590 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.723 -6.319 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.573 -5.109 -6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.609 -3.363 -5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.052 -3.897 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.562 -4.213 -3.716 1.00 0.00 H new ATOM 1228 N ASN A 339 67.774 -7.600 -5.905 1.00 0.00 N ATOM 1229 CA ASN A 339 67.187 -8.657 -6.771 1.00 0.00 C ATOM 1230 C ASN A 339 66.666 -8.048 -8.074 1.00 0.00 C ATOM 1231 O ASN A 339 65.994 -7.037 -8.077 1.00 0.00 O ATOM 1232 CB ASN A 339 66.032 -9.235 -5.953 1.00 0.00 C ATOM 1233 CG ASN A 339 66.551 -10.356 -5.050 1.00 0.00 C ATOM 1234 OD1 ASN A 339 66.084 -11.475 -5.120 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.504 -10.099 -4.196 1.00 0.00 N ATOM 0 H ASN A 339 67.143 -6.835 -5.665 1.00 0.00 H new ATOM 0 HA ASN A 339 67.917 -9.418 -7.047 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.573 -8.452 -5.350 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.259 -9.619 -6.618 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.856 -10.838 -3.588 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.896 -9.159 -4.137 1.00 0.00 H new ATOM 1242 N GLY A 340 66.975 -8.662 -9.180 1.00 0.00 N ATOM 1243 CA GLY A 340 66.502 -8.130 -10.487 1.00 0.00 C ATOM 1244 C GLY A 340 66.937 -9.073 -11.610 1.00 0.00 C ATOM 1245 O GLY A 340 66.891 -10.279 -11.462 1.00 0.00 O ATOM 0 H GLY A 340 67.536 -9.512 -9.236 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.416 -8.032 -10.480 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.911 -7.134 -10.656 1.00 0.00 H new ATOM 1299 N LYS A 345 73.228 -5.726 -10.660 1.00 0.00 N ATOM 1300 CA LYS A 345 71.856 -5.174 -10.484 1.00 0.00 C ATOM 1301 C LYS A 345 71.896 -3.855 -9.711 1.00 0.00 C ATOM 1302 O LYS A 345 70.907 -3.421 -9.156 1.00 0.00 O ATOM 1303 CB LYS A 345 71.095 -6.239 -9.699 1.00 0.00 C ATOM 1304 CG LYS A 345 70.246 -7.056 -10.669 1.00 0.00 C ATOM 1305 CD LYS A 345 70.220 -8.517 -10.217 1.00 0.00 C ATOM 1306 CE LYS A 345 71.468 -9.233 -10.738 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.112 -10.678 -10.726 1.00 0.00 N ATOM 0 HA LYS A 345 71.380 -4.956 -11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.793 -6.888 -9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.461 -5.771 -8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.232 -6.658 -10.706 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.654 -6.983 -11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 345 70.183 -8.572 -9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.322 -9.009 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.726 -8.898 -11.743 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.332 -9.033 -10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.918 -11.237 -11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.878 -10.970 -9.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.291 -10.838 -11.343 1.00 0.00 H new ATOM 1321 N VAL A 346 73.028 -3.215 -9.670 1.00 0.00 N ATOM 1322 CA VAL A 346 73.123 -1.927 -8.938 1.00 0.00 C ATOM 1323 C VAL A 346 73.821 -0.874 -9.798 1.00 0.00 C ATOM 1324 O VAL A 346 74.969 -1.018 -10.171 1.00 0.00 O ATOM 1325 CB VAL A 346 73.941 -2.245 -7.698 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.293 -2.834 -8.107 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.162 -0.961 -6.910 1.00 0.00 C ATOM 0 H VAL A 346 73.892 -3.529 -10.112 1.00 0.00 H new ATOM 0 HA VAL A 346 72.144 -1.519 -8.686 1.00 0.00 H new ATOM 0 HB VAL A 346 73.408 -2.971 -7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.876 -3.060 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.134 -3.749 -8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.833 -2.113 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.749 -1.178 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.697 -0.241 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.199 -0.543 -6.618 1.00 0.00 H new ATOM 1337 N GLU A 347 73.131 0.187 -10.113 1.00 0.00 N ATOM 1338 CA GLU A 347 73.739 1.257 -10.951 1.00 0.00 C ATOM 1339 C GLU A 347 75.139 1.609 -10.439 1.00 0.00 C ATOM 1340 O GLU A 347 76.077 1.719 -11.204 1.00 0.00 O ATOM 1341 CB GLU A 347 72.798 2.454 -10.804 1.00 0.00 C ATOM 1342 CG GLU A 347 71.928 2.579 -12.057 1.00 0.00 C ATOM 1343 CD GLU A 347 72.469 3.703 -12.941 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.632 4.039 -12.792 1.00 0.00 O ATOM 1345 OE2 GLU A 347 71.711 4.209 -13.752 1.00 0.00 O ATOM 0 H GLU A 347 72.168 0.359 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 347 73.854 0.950 -11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.169 2.329 -9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.375 3.367 -10.657 1.00 0.00 H new ATOM 0 HG2 GLU A 347 71.926 1.638 -12.607 1.00 0.00 H new ATOM 0 HG3 GLU A 347 70.895 2.787 -11.777 1.00 0.00 H new ATOM 1352 N GLU A 348 75.292 1.792 -9.156 1.00 0.00 N ATOM 1353 CA GLU A 348 76.642 2.142 -8.618 1.00 0.00 C ATOM 1354 C GLU A 348 76.609 2.244 -7.092 1.00 0.00 C ATOM 1355 O GLU A 348 75.571 2.434 -6.495 1.00 0.00 O ATOM 1356 CB GLU A 348 76.975 3.500 -9.236 1.00 0.00 C ATOM 1357 CG GLU A 348 75.893 4.513 -8.857 1.00 0.00 C ATOM 1358 CD GLU A 348 76.347 5.919 -9.253 1.00 0.00 C ATOM 1359 OE1 GLU A 348 76.447 6.176 -10.442 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.588 6.716 -8.361 1.00 0.00 O ATOM 0 H GLU A 348 74.550 1.716 -8.461 1.00 0.00 H new ATOM 0 HA GLU A 348 77.386 1.384 -8.863 1.00 0.00 H new ATOM 0 HB2 GLU A 348 77.948 3.843 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.041 3.411 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 348 74.958 4.267 -9.360 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.700 4.470 -7.785 1.00 0.00 H new ATOM 1367 N ILE A 349 77.741 2.123 -6.455 1.00 0.00 N ATOM 1368 CA ILE A 349 77.774 2.220 -4.967 1.00 0.00 C ATOM 1369 C ILE A 349 78.684 3.372 -4.527 1.00 0.00 C ATOM 1370 O ILE A 349 79.893 3.285 -4.607 1.00 0.00 O ATOM 1371 CB ILE A 349 78.336 0.879 -4.495 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.389 -0.245 -4.925 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.462 0.884 -2.970 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.893 -1.578 -4.370 1.00 0.00 C ATOM 0 H ILE A 349 78.645 1.961 -6.900 1.00 0.00 H new ATOM 0 HA ILE A 349 76.789 2.420 -4.546 1.00 0.00 H new ATOM 0 HB ILE A 349 79.319 0.720 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.381 -0.045 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.332 -0.290 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.863 -0.073 -2.635 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.133 1.686 -2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.480 1.042 -2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.219 -2.378 -4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.892 -1.778 -4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.927 -1.529 -3.282 1.00 0.00 H new ATOM 1386 N THR A 350 78.112 4.450 -4.061 1.00 0.00 N ATOM 1387 CA THR A 350 78.941 5.608 -3.614 1.00 0.00 C ATOM 1388 C THR A 350 78.824 5.789 -2.098 1.00 0.00 C ATOM 1389 O THR A 350 77.751 5.713 -1.535 1.00 0.00 O ATOM 1390 CB THR A 350 78.360 6.826 -4.338 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.164 6.456 -5.011 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.377 7.350 -5.353 1.00 0.00 C ATOM 0 H THR A 350 77.104 4.579 -3.970 1.00 0.00 H new ATOM 0 HA THR A 350 79.997 5.464 -3.842 1.00 0.00 H new ATOM 0 HB THR A 350 78.138 7.607 -3.611 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.793 7.237 -5.472 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.963 8.217 -5.868 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.292 7.638 -4.836 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.601 6.569 -6.080 1.00 0.00 H new ATOM 1400 N LEU A 351 79.921 6.031 -1.434 1.00 0.00 N ATOM 1401 CA LEU A 351 79.874 6.221 0.045 1.00 0.00 C ATOM 1402 C LEU A 351 79.802 7.712 0.388 1.00 0.00 C ATOM 1403 O LEU A 351 80.527 8.518 -0.160 1.00 0.00 O ATOM 1404 CB LEU A 351 81.183 5.626 0.559 1.00 0.00 C ATOM 1405 CG LEU A 351 80.910 4.760 1.790 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.210 4.558 2.559 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.888 5.448 2.701 1.00 0.00 C ATOM 0 H LEU A 351 80.849 6.106 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 351 79.000 5.747 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.652 5.027 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.881 6.424 0.812 1.00 0.00 H new ATOM 0 HG LEU A 351 80.512 3.797 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.021 3.941 3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.939 4.062 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.601 5.526 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.701 4.823 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.279 6.413 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.956 5.597 2.155 1.00 0.00 H new ATOM 1419 N GLU A 352 78.935 8.085 1.289 1.00 0.00 N ATOM 1420 CA GLU A 352 78.819 9.523 1.667 1.00 0.00 C ATOM 1421 C GLU A 352 78.642 9.663 3.180 1.00 0.00 C ATOM 1422 O GLU A 352 77.627 9.282 3.732 1.00 0.00 O ATOM 1423 CB GLU A 352 77.578 10.027 0.928 1.00 0.00 C ATOM 1424 CG GLU A 352 77.143 11.371 1.516 1.00 0.00 C ATOM 1425 CD GLU A 352 76.519 12.229 0.414 1.00 0.00 C ATOM 1426 OE1 GLU A 352 75.649 11.727 -0.279 1.00 0.00 O ATOM 1427 OE2 GLU A 352 76.921 13.373 0.282 1.00 0.00 O ATOM 0 H GLU A 352 78.301 7.455 1.781 1.00 0.00 H new ATOM 0 HA GLU A 352 79.710 10.093 1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.794 10.136 -0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.770 9.301 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.424 11.213 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.000 11.885 1.951 1.00 0.00 H new ATOM 1434 N ILE A 353 79.613 10.211 3.859 1.00 0.00 N ATOM 1435 CA ILE A 353 79.482 10.375 5.336 1.00 0.00 C ATOM 1436 C ILE A 353 78.883 11.742 5.657 1.00 0.00 C ATOM 1437 O ILE A 353 79.541 12.759 5.566 1.00 0.00 O ATOM 1438 CB ILE A 353 80.899 10.264 5.888 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.446 8.860 5.565 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.863 10.501 7.406 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.304 8.330 6.718 1.00 0.00 C ATOM 0 H ILE A 353 80.487 10.551 3.458 1.00 0.00 H new ATOM 0 HA ILE A 353 78.825 9.625 5.776 1.00 0.00 H new ATOM 0 HB ILE A 353 81.551 11.010 5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.618 8.176 5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 353 82.040 8.898 4.652 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.872 10.424 7.810 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.466 11.495 7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.225 9.752 7.876 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.679 7.338 6.466 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.144 9.004 6.886 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.700 8.271 7.624 1.00 0.00 H new ATOM 1453 N ASN A 354 77.638 11.767 6.036 1.00 0.00 N ATOM 1454 CA ASN A 354 76.977 13.062 6.368 1.00 0.00 C ATOM 1455 C ASN A 354 77.402 14.154 5.380 1.00 0.00 C ATOM 1456 O ASN A 354 77.477 15.318 5.722 1.00 0.00 O ATOM 1457 CB ASN A 354 77.459 13.398 7.780 1.00 0.00 C ATOM 1458 CG ASN A 354 76.500 12.789 8.805 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.332 13.319 9.885 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.858 11.689 8.511 1.00 0.00 N ATOM 0 H ASN A 354 77.045 10.943 6.131 1.00 0.00 H new ATOM 0 HA ASN A 354 75.891 12.995 6.309 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.466 13.011 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.510 14.479 7.911 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.217 11.276 9.188 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.998 11.243 7.604 1.00 0.00 H new ATOM 1467 N GLY A 355 77.676 13.791 4.156 1.00 0.00 N ATOM 1468 CA GLY A 355 78.090 14.813 3.152 1.00 0.00 C ATOM 1469 C GLY A 355 79.496 14.494 2.637 1.00 0.00 C ATOM 1470 O GLY A 355 79.885 14.919 1.568 1.00 0.00 O ATOM 0 H GLY A 355 77.631 12.833 3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.383 14.828 2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 355 78.074 15.806 3.602 1.00 0.00 H new ATOM 1474 N GLN A 356 80.260 13.750 3.388 1.00 0.00 N ATOM 1475 CA GLN A 356 81.639 13.407 2.936 1.00 0.00 C ATOM 1476 C GLN A 356 81.604 12.174 2.030 1.00 0.00 C ATOM 1477 O GLN A 356 81.429 11.061 2.485 1.00 0.00 O ATOM 1478 CB GLN A 356 82.414 13.112 4.220 1.00 0.00 C ATOM 1479 CG GLN A 356 83.268 14.327 4.588 1.00 0.00 C ATOM 1480 CD GLN A 356 82.499 15.214 5.568 1.00 0.00 C ATOM 1481 OE1 GLN A 356 81.875 14.725 6.488 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.517 16.509 5.409 1.00 0.00 N ATOM 0 H GLN A 356 79.991 13.365 4.293 1.00 0.00 H new ATOM 0 HA GLN A 356 82.099 14.210 2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.723 12.881 5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.048 12.236 4.082 1.00 0.00 H new ATOM 0 HG2 GLN A 356 84.207 14.002 5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.521 14.892 3.691 1.00 0.00 H new ATOM 0 HE21 GLN A 356 83.041 16.921 4.637 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.007 17.110 6.057 1.00 0.00 H new ATOM 1491 N VAL A 357 81.765 12.364 0.749 1.00 0.00 N ATOM 1492 CA VAL A 357 81.735 11.205 -0.187 1.00 0.00 C ATOM 1493 C VAL A 357 83.045 10.413 -0.101 1.00 0.00 C ATOM 1494 O VAL A 357 84.122 10.969 -0.173 1.00 0.00 O ATOM 1495 CB VAL A 357 81.560 11.822 -1.576 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.898 12.377 -2.071 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.062 10.750 -2.548 1.00 0.00 C ATOM 0 H VAL A 357 81.916 13.272 0.310 1.00 0.00 H new ATOM 0 HA VAL A 357 80.934 10.505 0.049 1.00 0.00 H new ATOM 0 HB VAL A 357 80.834 12.633 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.767 12.815 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.253 13.142 -1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.629 11.570 -2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 357 80.936 11.187 -3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 357 81.789 9.939 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.106 10.359 -2.200 1.00 0.00 H new ATOM 1507 N ILE A 358 82.959 9.117 0.047 1.00 0.00 N ATOM 1508 CA ILE A 358 84.200 8.292 0.131 1.00 0.00 C ATOM 1509 C ILE A 358 84.146 7.148 -0.884 1.00 0.00 C ATOM 1510 O ILE A 358 84.962 6.248 -0.776 1.00 0.00 O ATOM 1511 CB ILE A 358 84.222 7.742 1.557 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.963 8.882 2.544 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.592 7.125 1.846 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.081 9.920 2.424 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.288 7.192 -1.751 1.00 0.00 O ATOM 0 H ILE A 358 82.085 8.595 0.113 1.00 0.00 H new ATOM 0 HA ILE A 358 85.094 8.874 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 358 83.450 6.980 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.998 9.345 2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.919 8.494 3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.607 6.733 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.782 6.315 1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.364 7.887 1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.899 10.734 3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 358 86.038 9.451 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.103 10.315 1.408 1.00 0.00 H new