USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 920 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 67 THR OG1 : rot 180:sc= 0.0365 USER MOD Set 1.2: A 122 LYS NZ :NH3+ -110:sc= 0.277 (180deg=0) USER MOD Set 1.3: A 124 HIS : no HE2:sc= -1.9 K(o=-1.6,f=-6.2) USER MOD Set 2.1: A 47 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0107) USER MOD Set 2.2: A 134 MET CE :methyl -120:sc= -0.126 (180deg=-1.23) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -53:sc= 1.29 USER MOD Single : A 46 MET CE :methyl 150:sc= -0.305 (180deg=-1.64!) USER MOD Single : A 49 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.081) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -0.0791 X(o=-0.079,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.911 USER MOD Single : A 61 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-4.1) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 60:sc= 0.439 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.4!) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 86:sc= -1.72! USER MOD Single : A 109 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.28) USER MOD Single : A 116 THR OG1 : rot -83:sc= 0.385 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -4.28! USER MOD Single : A 121 HIS :FLIP no HD1:sc= -1.16 F(o=-2,f=-1.2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -74:sc= -0.272! USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 108:sc= 0.781 USER MOD Single : A 151 ASN :FLIP amide:sc= -8.65! C(o=-9.6!,f=-8.7!) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.141 4.571 -16.447 1.00 0.00 N ATOM 200 CA GLY A 35 -6.728 4.816 -17.752 1.00 0.00 C ATOM 201 C GLY A 35 -7.502 3.622 -18.274 1.00 0.00 C ATOM 202 O GLY A 35 -7.296 3.186 -19.406 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.393 5.678 -17.692 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.939 5.071 -18.460 1.00 0.00 H new ATOM 206 N ALA A 36 -8.394 3.089 -17.445 1.00 0.00 N ATOM 207 CA ALA A 36 -9.202 1.938 -17.829 1.00 0.00 C ATOM 208 C ALA A 36 -8.332 0.702 -18.037 1.00 0.00 C ATOM 209 O ALA A 36 -7.547 0.634 -18.982 1.00 0.00 O ATOM 210 CB ALA A 36 -9.994 2.247 -19.091 1.00 0.00 C ATOM 0 H ALA A 36 -8.575 3.436 -16.503 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.899 1.727 -17.018 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.593 1.379 -19.366 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.651 3.098 -18.909 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.307 2.486 -19.903 1.00 0.00 H new ATOM 216 N THR A 37 -8.478 -0.274 -17.146 1.00 0.00 N ATOM 217 CA THR A 37 -7.705 -1.507 -17.231 1.00 0.00 C ATOM 218 C THR A 37 -8.545 -2.644 -17.800 1.00 0.00 C ATOM 219 O THR A 37 -9.722 -2.465 -18.111 1.00 0.00 O ATOM 220 CB THR A 37 -7.162 -1.925 -15.851 1.00 0.00 C ATOM 221 OG1 THR A 37 -6.193 -2.968 -16.002 1.00 0.00 O ATOM 222 CG2 THR A 37 -8.290 -2.401 -14.947 1.00 0.00 C ATOM 0 H THR A 37 -9.124 -0.234 -16.358 1.00 0.00 H new ATOM 0 HA THR A 37 -6.866 -1.310 -17.899 1.00 0.00 H new ATOM 0 HB THR A 37 -6.692 -1.056 -15.391 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.851 -3.227 -15.121 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.882 -2.691 -13.978 1.00 0.00 H new ATOM 0 HG22 THR A 37 -9.012 -1.596 -14.811 1.00 0.00 H new ATOM 0 HG23 THR A 37 -8.785 -3.258 -15.403 1.00 0.00 H new ATOM 230 N LYS A 38 -7.932 -3.816 -17.935 1.00 0.00 N ATOM 231 CA LYS A 38 -8.623 -4.985 -18.465 1.00 0.00 C ATOM 232 C LYS A 38 -9.936 -5.223 -17.725 1.00 0.00 C ATOM 233 O LYS A 38 -9.940 -5.542 -16.537 1.00 0.00 O ATOM 234 CB LYS A 38 -7.731 -6.224 -18.356 1.00 0.00 C ATOM 235 CG LYS A 38 -6.477 -6.147 -19.209 1.00 0.00 C ATOM 236 CD LYS A 38 -5.409 -7.109 -18.717 1.00 0.00 C ATOM 237 CE LYS A 38 -5.075 -8.157 -19.767 1.00 0.00 C ATOM 238 NZ LYS A 38 -3.890 -8.972 -19.381 1.00 0.00 N ATOM 0 H LYS A 38 -6.957 -3.981 -17.684 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.847 -4.798 -19.515 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.444 -6.364 -17.314 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.306 -7.102 -18.649 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.726 -6.377 -20.245 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.087 -5.129 -19.193 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.508 -6.552 -18.458 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.753 -7.601 -17.807 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.934 -8.812 -19.912 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.883 -7.666 -20.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.695 -9.674 -20.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.064 -8.351 -19.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.082 -9.461 -18.483 1.00 0.00 H new ATOM 252 N GLY A 39 -11.048 -5.067 -18.437 1.00 0.00 N ATOM 253 CA GLY A 39 -12.351 -5.271 -17.831 1.00 0.00 C ATOM 254 C GLY A 39 -13.273 -4.084 -18.027 1.00 0.00 C ATOM 255 O GLY A 39 -14.085 -4.067 -18.954 1.00 0.00 O ATOM 0 H GLY A 39 -11.070 -4.803 -19.422 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.813 -6.160 -18.260 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.227 -5.459 -16.764 1.00 0.00 H new ATOM 259 N CYS A 40 -13.151 -3.092 -17.153 1.00 0.00 N ATOM 260 CA CYS A 40 -13.983 -1.896 -17.233 1.00 0.00 C ATOM 261 C CYS A 40 -13.625 -1.065 -18.461 1.00 0.00 C ATOM 262 O CYS A 40 -14.466 -0.352 -19.009 1.00 0.00 O ATOM 263 CB CYS A 40 -13.823 -1.053 -15.968 1.00 0.00 C ATOM 264 SG CYS A 40 -13.944 -1.998 -14.431 1.00 0.00 S ATOM 0 H CYS A 40 -12.485 -3.091 -16.381 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.022 -2.212 -17.321 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.856 -0.552 -15.998 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.586 -0.274 -15.964 1.00 0.00 H new ATOM 0 HG CYS A 40 -15.045 -2.689 -14.432 1.00 0.00 H new ATOM 270 N LEU A 41 -12.370 -1.161 -18.888 1.00 0.00 N ATOM 271 CA LEU A 41 -11.899 -0.417 -20.051 1.00 0.00 C ATOM 272 C LEU A 41 -12.822 -0.633 -21.246 1.00 0.00 C ATOM 273 O LEU A 41 -12.979 0.250 -22.089 1.00 0.00 O ATOM 274 CB LEU A 41 -10.474 -0.842 -20.409 1.00 0.00 C ATOM 275 CG LEU A 41 -9.914 -0.277 -21.715 1.00 0.00 C ATOM 276 CD1 LEU A 41 -8.405 -0.113 -21.622 1.00 0.00 C ATOM 277 CD2 LEU A 41 -10.282 -1.177 -22.886 1.00 0.00 C ATOM 0 H LEU A 41 -11.661 -1.746 -18.446 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.903 0.644 -19.800 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.812 -0.546 -19.595 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.444 -1.930 -20.465 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.356 0.705 -21.883 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.024 0.290 -22.560 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.163 0.571 -20.809 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.945 -1.082 -21.430 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.875 -0.760 -23.807 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.868 -2.172 -22.724 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.367 -1.245 -22.966 1.00 0.00 H new ATOM 289 N ARG A 42 -13.431 -1.813 -21.311 1.00 0.00 N ATOM 290 CA ARG A 42 -14.339 -2.144 -22.402 1.00 0.00 C ATOM 291 C ARG A 42 -15.495 -1.151 -22.468 1.00 0.00 C ATOM 292 O ARG A 42 -15.883 -0.706 -23.548 1.00 0.00 O ATOM 293 CB ARG A 42 -14.882 -3.564 -22.229 1.00 0.00 C ATOM 294 CG ARG A 42 -14.623 -4.466 -23.424 1.00 0.00 C ATOM 295 CD ARG A 42 -15.142 -3.845 -24.712 1.00 0.00 C ATOM 296 NE ARG A 42 -15.082 -4.780 -25.833 1.00 0.00 N ATOM 297 CZ ARG A 42 -13.950 -5.155 -26.417 1.00 0.00 C ATOM 298 NH1 ARG A 42 -12.789 -4.678 -25.989 1.00 0.00 N ATOM 299 NH2 ARG A 42 -13.977 -6.010 -27.432 1.00 0.00 N ATOM 0 H ARG A 42 -13.312 -2.555 -20.621 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.780 -2.087 -23.336 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.431 -4.011 -21.343 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.956 -3.514 -22.049 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.553 -4.654 -23.514 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.104 -5.431 -23.264 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.172 -3.518 -24.568 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.556 -2.957 -24.949 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.958 -5.166 -26.186 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -12.764 -4.021 -25.209 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.921 -4.968 -26.440 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.868 -6.380 -27.764 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -13.107 -6.297 -27.880 1.00 0.00 H new ATOM 313 N ALA A 43 -16.041 -0.808 -21.306 1.00 0.00 N ATOM 314 CA ALA A 43 -17.152 0.134 -21.232 1.00 0.00 C ATOM 315 C ALA A 43 -16.659 1.573 -21.338 1.00 0.00 C ATOM 316 O ALA A 43 -17.245 2.391 -22.048 1.00 0.00 O ATOM 317 CB ALA A 43 -17.928 -0.067 -19.939 1.00 0.00 C ATOM 0 H ALA A 43 -15.732 -1.168 -20.403 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.816 -0.057 -22.075 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.754 0.642 -19.897 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.320 -1.083 -19.904 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.266 0.096 -19.088 1.00 0.00 H new ATOM 323 N LEU A 44 -15.579 1.877 -20.626 1.00 0.00 N ATOM 324 CA LEU A 44 -15.007 3.219 -20.639 1.00 0.00 C ATOM 325 C LEU A 44 -14.531 3.595 -22.039 1.00 0.00 C ATOM 326 O LEU A 44 -14.965 4.597 -22.605 1.00 0.00 O ATOM 327 CB LEU A 44 -13.843 3.308 -19.651 1.00 0.00 C ATOM 328 CG LEU A 44 -14.219 3.312 -18.169 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.417 2.264 -17.413 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.000 4.692 -17.566 1.00 0.00 C ATOM 0 H LEU A 44 -15.082 1.213 -20.033 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.785 3.922 -20.339 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.173 2.468 -19.833 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.280 4.216 -19.865 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.277 3.064 -18.081 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.698 2.281 -16.360 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.625 1.278 -17.828 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.353 2.481 -17.509 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.273 4.676 -16.511 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.951 4.970 -17.665 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.619 5.420 -18.090 1.00 0.00 H new ATOM 342 N ALA A 45 -13.637 2.782 -22.592 1.00 0.00 N ATOM 343 CA ALA A 45 -13.105 3.026 -23.927 1.00 0.00 C ATOM 344 C ALA A 45 -14.229 3.222 -24.939 1.00 0.00 C ATOM 345 O ALA A 45 -14.060 3.914 -25.942 1.00 0.00 O ATOM 346 CB ALA A 45 -12.202 1.878 -24.354 1.00 0.00 C ATOM 0 H ALA A 45 -13.266 1.948 -22.136 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.517 3.943 -23.894 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.812 2.074 -25.353 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.373 1.787 -23.652 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.773 0.950 -24.363 1.00 0.00 H new ATOM 352 N MET A 46 -15.376 2.607 -24.668 1.00 0.00 N ATOM 353 CA MET A 46 -16.528 2.715 -25.555 1.00 0.00 C ATOM 354 C MET A 46 -17.162 4.099 -25.457 1.00 0.00 C ATOM 355 O MET A 46 -17.436 4.740 -26.472 1.00 0.00 O ATOM 356 CB MET A 46 -17.564 1.642 -25.214 1.00 0.00 C ATOM 357 CG MET A 46 -18.895 1.834 -25.923 1.00 0.00 C ATOM 358 SD MET A 46 -19.524 0.307 -26.646 1.00 0.00 S ATOM 359 CE MET A 46 -19.229 -0.847 -25.309 1.00 0.00 C ATOM 0 H MET A 46 -15.532 2.029 -23.842 1.00 0.00 H new ATOM 0 HA MET A 46 -16.182 2.564 -26.578 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.161 0.664 -25.475 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.732 1.641 -24.137 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.626 2.224 -25.215 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.780 2.582 -26.707 1.00 0.00 H new ATOM 0 HE1 MET A 46 -19.980 -1.637 -25.338 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.237 -1.285 -25.419 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.291 -0.323 -24.355 1.00 0.00 H new ATOM 369 N LYS A 47 -17.392 4.554 -24.230 1.00 0.00 N ATOM 370 CA LYS A 47 -17.993 5.862 -23.999 1.00 0.00 C ATOM 371 C LYS A 47 -16.919 6.937 -23.862 1.00 0.00 C ATOM 372 O LYS A 47 -17.213 8.083 -23.521 1.00 0.00 O ATOM 373 CB LYS A 47 -18.862 5.832 -22.740 1.00 0.00 C ATOM 374 CG LYS A 47 -20.219 5.183 -22.954 1.00 0.00 C ATOM 375 CD LYS A 47 -20.298 3.821 -22.284 1.00 0.00 C ATOM 376 CE LYS A 47 -20.501 3.951 -20.782 1.00 0.00 C ATOM 377 NZ LYS A 47 -21.121 2.729 -20.199 1.00 0.00 N ATOM 0 H LYS A 47 -17.171 4.036 -23.380 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.618 6.104 -24.859 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.331 5.294 -21.955 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.008 6.852 -22.385 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -21.000 5.831 -22.556 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.407 5.075 -24.022 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.120 3.249 -22.715 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.383 3.263 -22.482 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.541 4.136 -20.300 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.134 4.814 -20.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -21.196 2.836 -19.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.070 2.594 -20.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.531 1.902 -20.419 1.00 0.00 H new ATOM 391 N PHE A 48 -15.673 6.560 -24.131 1.00 0.00 N ATOM 392 CA PHE A 48 -14.556 7.492 -24.038 1.00 0.00 C ATOM 393 C PHE A 48 -14.503 8.402 -25.261 1.00 0.00 C ATOM 394 O PHE A 48 -14.517 7.933 -26.400 1.00 0.00 O ATOM 395 CB PHE A 48 -13.237 6.729 -23.899 1.00 0.00 C ATOM 396 CG PHE A 48 -12.554 6.947 -22.579 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.288 8.228 -22.125 1.00 0.00 C ATOM 398 CD2 PHE A 48 -12.178 5.870 -21.792 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.659 8.432 -20.911 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.549 6.067 -20.577 1.00 0.00 C ATOM 401 CZ PHE A 48 -11.290 7.350 -20.136 1.00 0.00 C ATOM 0 H PHE A 48 -15.412 5.616 -24.415 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.705 8.111 -23.153 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.427 5.664 -24.029 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.565 7.033 -24.701 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.575 9.078 -22.727 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.379 4.865 -22.132 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.456 9.436 -20.569 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.261 5.219 -19.974 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.800 7.507 -19.187 1.00 0.00 H new ATOM 411 N LYS A 49 -14.443 9.707 -25.019 1.00 0.00 N ATOM 412 CA LYS A 49 -14.387 10.685 -26.099 1.00 0.00 C ATOM 413 C LYS A 49 -13.115 11.522 -26.010 1.00 0.00 C ATOM 414 O LYS A 49 -13.094 12.573 -25.368 1.00 0.00 O ATOM 415 CB LYS A 49 -15.615 11.597 -26.052 1.00 0.00 C ATOM 416 CG LYS A 49 -15.752 12.496 -27.269 1.00 0.00 C ATOM 417 CD LYS A 49 -15.118 13.857 -27.031 1.00 0.00 C ATOM 418 CE LYS A 49 -15.943 14.972 -27.654 1.00 0.00 C ATOM 419 NZ LYS A 49 -16.162 14.754 -29.110 1.00 0.00 N ATOM 0 H LYS A 49 -14.432 10.112 -24.083 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.379 10.144 -27.045 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.511 10.982 -25.962 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.563 12.217 -25.157 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -15.281 12.020 -28.129 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.807 12.622 -27.512 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.019 14.031 -25.960 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.112 13.869 -27.450 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.906 15.037 -27.148 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.438 15.926 -27.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.562 15.615 -29.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.255 14.532 -29.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.822 13.962 -29.247 1.00 0.00 H new ATOM 433 N THR A 50 -12.055 11.051 -26.659 1.00 0.00 N ATOM 434 CA THR A 50 -10.780 11.757 -26.654 1.00 0.00 C ATOM 435 C THR A 50 -10.873 13.067 -27.427 1.00 0.00 C ATOM 436 O THR A 50 -11.633 13.180 -28.389 1.00 0.00 O ATOM 437 CB THR A 50 -9.658 10.893 -27.261 1.00 0.00 C ATOM 438 OG1 THR A 50 -9.917 9.507 -27.013 1.00 0.00 O ATOM 439 CG2 THR A 50 -8.306 11.274 -26.677 1.00 0.00 C ATOM 0 H THR A 50 -12.054 10.183 -27.195 1.00 0.00 H new ATOM 0 HA THR A 50 -10.541 11.971 -25.612 1.00 0.00 H new ATOM 0 HB THR A 50 -9.635 11.070 -28.336 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.200 8.965 -27.404 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.529 10.651 -27.120 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.098 12.322 -26.894 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.320 11.123 -25.598 1.00 0.00 H new ATOM 447 N THR A 51 -10.093 14.057 -27.002 1.00 0.00 N ATOM 448 CA THR A 51 -10.088 15.360 -27.654 1.00 0.00 C ATOM 449 C THR A 51 -8.725 16.031 -27.530 1.00 0.00 C ATOM 450 O THR A 51 -8.289 16.375 -26.431 1.00 0.00 O ATOM 451 CB THR A 51 -11.162 16.290 -27.060 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.467 15.834 -27.435 1.00 0.00 O ATOM 453 CG2 THR A 51 -10.963 17.721 -27.537 1.00 0.00 C ATOM 0 H THR A 51 -9.457 13.980 -26.209 1.00 0.00 H new ATOM 0 HA THR A 51 -10.311 15.187 -28.707 1.00 0.00 H new ATOM 0 HB THR A 51 -11.068 16.269 -25.974 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.144 16.430 -27.052 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.733 18.359 -27.104 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.981 18.075 -27.225 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.032 17.755 -28.624 1.00 0.00 H new ATOM 461 N HIS A 52 -8.056 16.217 -28.663 1.00 0.00 N ATOM 462 CA HIS A 52 -6.742 16.849 -28.681 1.00 0.00 C ATOM 463 C HIS A 52 -6.871 18.369 -28.715 1.00 0.00 C ATOM 464 O HIS A 52 -7.326 18.941 -29.705 1.00 0.00 O ATOM 465 CB HIS A 52 -5.936 16.367 -29.887 1.00 0.00 C ATOM 466 CG HIS A 52 -5.455 14.955 -29.760 1.00 0.00 C ATOM 467 ND1 HIS A 52 -4.243 14.525 -30.258 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.028 13.872 -29.185 1.00 0.00 C ATOM 469 CE1 HIS A 52 -4.093 13.239 -29.997 1.00 0.00 C ATOM 470 NE2 HIS A 52 -5.162 12.818 -29.345 1.00 0.00 N ATOM 0 H HIS A 52 -8.402 15.939 -29.581 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.218 16.566 -27.768 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.551 16.453 -30.783 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.077 17.024 -30.026 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.988 13.842 -28.692 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.241 12.634 -30.270 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -5.319 11.866 -29.014 1.00 0.00 H new ATOM 478 N ALA A 53 -6.469 19.017 -27.627 1.00 0.00 N ATOM 479 CA ALA A 53 -6.538 20.470 -27.533 1.00 0.00 C ATOM 480 C ALA A 53 -5.154 21.096 -27.669 1.00 0.00 C ATOM 481 O ALA A 53 -4.350 21.092 -26.736 1.00 0.00 O ATOM 482 CB ALA A 53 -7.180 20.884 -26.218 1.00 0.00 C ATOM 0 H ALA A 53 -6.092 18.558 -26.798 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.154 20.833 -28.355 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.225 21.972 -26.162 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.189 20.476 -26.161 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.587 20.502 -25.387 1.00 0.00 H new ATOM 488 N PRO A 54 -4.867 21.647 -28.858 1.00 0.00 N ATOM 489 CA PRO A 54 -3.579 22.286 -29.143 1.00 0.00 C ATOM 490 C PRO A 54 -3.401 23.596 -28.383 1.00 0.00 C ATOM 491 O PRO A 54 -4.329 24.110 -27.759 1.00 0.00 O ATOM 492 CB PRO A 54 -3.639 22.547 -30.651 1.00 0.00 C ATOM 493 CG PRO A 54 -5.093 22.634 -30.963 1.00 0.00 C ATOM 494 CD PRO A 54 -5.777 21.688 -30.014 1.00 0.00 C ATOM 0 HA PRO A 54 -2.738 21.663 -28.837 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.122 23.470 -30.914 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.161 21.743 -31.211 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.460 23.652 -30.832 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.287 22.356 -31.999 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.767 22.047 -29.733 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.909 20.701 -30.457 1.00 0.00 H new ATOM 502 N PRO A 55 -2.181 24.151 -28.436 1.00 0.00 N ATOM 503 CA PRO A 55 -1.854 25.409 -27.758 1.00 0.00 C ATOM 504 C PRO A 55 -2.535 26.610 -28.405 1.00 0.00 C ATOM 505 O PRO A 55 -2.065 27.135 -29.413 1.00 0.00 O ATOM 506 CB PRO A 55 -0.334 25.510 -27.912 1.00 0.00 C ATOM 507 CG PRO A 55 -0.023 24.712 -29.131 1.00 0.00 C ATOM 508 CD PRO A 55 -1.028 23.593 -29.161 1.00 0.00 C ATOM 0 HA PRO A 55 -2.193 25.414 -26.722 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.016 26.546 -28.025 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.180 25.112 -27.037 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.096 25.326 -30.029 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.994 24.322 -29.093 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.291 23.316 -30.182 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.645 22.695 -28.676 1.00 0.00 H new ATOM 516 N GLY A 56 -3.647 27.042 -27.817 1.00 0.00 N ATOM 517 CA GLY A 56 -4.375 28.179 -28.350 1.00 0.00 C ATOM 518 C GLY A 56 -5.784 27.817 -28.775 1.00 0.00 C ATOM 519 O GLY A 56 -6.496 28.640 -29.351 1.00 0.00 O ATOM 0 H GLY A 56 -4.056 26.625 -26.981 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.417 28.965 -27.596 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.834 28.585 -29.205 1.00 0.00 H new ATOM 523 N ASP A 57 -6.187 26.584 -28.492 1.00 0.00 N ATOM 524 CA ASP A 57 -7.521 26.114 -28.850 1.00 0.00 C ATOM 525 C ASP A 57 -8.457 26.167 -27.646 1.00 0.00 C ATOM 526 O ASP A 57 -8.055 25.871 -26.520 1.00 0.00 O ATOM 527 CB ASP A 57 -7.453 24.688 -29.397 1.00 0.00 C ATOM 528 CG ASP A 57 -7.730 24.625 -30.886 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.076 25.373 -31.642 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.600 23.828 -31.295 1.00 0.00 O ATOM 0 H ASP A 57 -5.610 25.891 -28.016 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.916 26.772 -29.624 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.466 24.272 -29.196 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.175 24.065 -28.869 1.00 0.00 H new ATOM 535 N THR A 58 -9.707 26.548 -27.891 1.00 0.00 N ATOM 536 CA THR A 58 -10.699 26.642 -26.827 1.00 0.00 C ATOM 537 C THR A 58 -11.565 25.389 -26.770 1.00 0.00 C ATOM 538 O THR A 58 -12.290 25.080 -27.716 1.00 0.00 O ATOM 539 CB THR A 58 -11.607 27.872 -27.014 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.877 28.929 -27.646 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.150 28.352 -25.676 1.00 0.00 C ATOM 0 H THR A 58 -10.056 26.796 -28.817 1.00 0.00 H new ATOM 0 HA THR A 58 -10.150 26.743 -25.891 1.00 0.00 H new ATOM 0 HB THR A 58 -12.447 27.583 -27.646 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.462 29.706 -27.763 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.788 29.221 -25.833 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.730 27.555 -25.212 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.321 28.624 -25.023 1.00 0.00 H new ATOM 549 N LEU A 59 -11.485 24.670 -25.656 1.00 0.00 N ATOM 550 CA LEU A 59 -12.262 23.449 -25.475 1.00 0.00 C ATOM 551 C LEU A 59 -13.715 23.773 -25.142 1.00 0.00 C ATOM 552 O LEU A 59 -14.635 23.108 -25.619 1.00 0.00 O ATOM 553 CB LEU A 59 -11.652 22.592 -24.365 1.00 0.00 C ATOM 554 CG LEU A 59 -10.299 21.952 -24.678 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.337 21.260 -26.032 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.193 22.996 -24.642 1.00 0.00 C ATOM 0 H LEU A 59 -10.889 24.912 -24.864 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.238 22.891 -26.411 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.541 23.211 -23.475 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.358 21.799 -24.116 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.088 21.203 -23.915 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.366 20.810 -26.238 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.102 20.483 -26.022 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.571 21.990 -26.807 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.238 22.522 -24.867 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.398 23.769 -25.383 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.150 23.446 -23.650 1.00 0.00 H new ATOM 568 N VAL A 60 -13.914 24.801 -24.323 1.00 0.00 N ATOM 569 CA VAL A 60 -15.255 25.216 -23.930 1.00 0.00 C ATOM 570 C VAL A 60 -15.353 26.734 -23.827 1.00 0.00 C ATOM 571 O VAL A 60 -14.340 27.427 -23.721 1.00 0.00 O ATOM 572 CB VAL A 60 -15.662 24.594 -22.580 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.174 24.611 -22.419 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.120 23.178 -22.462 1.00 0.00 C ATOM 0 H VAL A 60 -13.164 25.361 -23.919 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.935 24.863 -24.705 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.229 25.192 -21.778 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.443 24.168 -21.460 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.532 25.640 -22.457 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.632 24.038 -23.225 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.417 22.754 -21.503 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.522 22.566 -23.269 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -14.032 23.198 -22.529 1.00 0.00 H new ATOM 584 N HIS A 61 -16.579 27.246 -23.859 1.00 0.00 N ATOM 585 CA HIS A 61 -16.810 28.684 -23.769 1.00 0.00 C ATOM 586 C HIS A 61 -17.929 28.993 -22.779 1.00 0.00 C ATOM 587 O HIS A 61 -18.819 28.173 -22.558 1.00 0.00 O ATOM 588 CB HIS A 61 -17.158 29.253 -25.144 1.00 0.00 C ATOM 589 CG HIS A 61 -16.154 28.916 -26.204 1.00 0.00 C ATOM 590 ND1 HIS A 61 -16.000 27.646 -26.717 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.252 29.693 -26.848 1.00 0.00 C ATOM 592 CE1 HIS A 61 -15.045 27.655 -27.630 1.00 0.00 C ATOM 593 NE2 HIS A 61 -14.575 28.886 -27.728 1.00 0.00 N ATOM 0 H HIS A 61 -17.428 26.687 -23.947 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.893 29.153 -23.412 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -18.135 28.876 -25.447 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -17.244 30.337 -25.068 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -15.094 30.751 -26.697 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -14.706 26.802 -28.199 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -13.830 29.188 -28.356 1.00 0.00 H new ATOM 601 N ALA A 62 -17.877 30.181 -22.186 1.00 0.00 N ATOM 602 CA ALA A 62 -18.886 30.599 -21.221 1.00 0.00 C ATOM 603 C ALA A 62 -20.292 30.411 -21.782 1.00 0.00 C ATOM 604 O ALA A 62 -20.601 30.876 -22.878 1.00 0.00 O ATOM 605 CB ALA A 62 -18.665 32.050 -20.821 1.00 0.00 C ATOM 0 H ALA A 62 -17.146 30.871 -22.357 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.789 29.971 -20.335 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.426 32.349 -20.100 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.678 32.157 -20.372 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.733 32.685 -21.704 1.00 0.00 H new ATOM 611 N GLY A 63 -21.141 29.726 -21.021 1.00 0.00 N ATOM 612 CA GLY A 63 -22.504 29.489 -21.459 1.00 0.00 C ATOM 613 C GLY A 63 -22.734 28.052 -21.885 1.00 0.00 C ATOM 614 O GLY A 63 -23.834 27.522 -21.733 1.00 0.00 O ATOM 0 H GLY A 63 -20.909 29.331 -20.110 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.191 29.740 -20.651 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.736 30.153 -22.292 1.00 0.00 H new ATOM 618 N ASP A 64 -21.694 27.421 -22.419 1.00 0.00 N ATOM 619 CA ASP A 64 -21.788 26.037 -22.868 1.00 0.00 C ATOM 620 C ASP A 64 -22.187 25.118 -21.718 1.00 0.00 C ATOM 621 O ASP A 64 -21.624 25.194 -20.625 1.00 0.00 O ATOM 622 CB ASP A 64 -20.456 25.580 -23.464 1.00 0.00 C ATOM 623 CG ASP A 64 -20.618 24.414 -24.419 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.552 23.609 -24.220 1.00 0.00 O ATOM 625 OD2 ASP A 64 -19.811 24.307 -25.366 1.00 0.00 O ATOM 0 H ASP A 64 -20.776 27.846 -22.551 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.559 25.982 -23.637 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.991 26.414 -23.990 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.780 25.294 -22.658 1.00 0.00 H new ATOM 630 N LEU A 65 -23.161 24.251 -21.970 1.00 0.00 N ATOM 631 CA LEU A 65 -23.636 23.318 -20.955 1.00 0.00 C ATOM 632 C LEU A 65 -22.577 22.266 -20.644 1.00 0.00 C ATOM 633 O LEU A 65 -21.855 21.814 -21.534 1.00 0.00 O ATOM 634 CB LEU A 65 -24.925 22.638 -21.422 1.00 0.00 C ATOM 635 CG LEU A 65 -25.466 21.531 -20.517 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.906 22.103 -19.178 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.619 20.804 -21.194 1.00 0.00 C ATOM 0 H LEU A 65 -23.637 24.175 -22.869 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.839 23.882 -20.045 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.696 23.401 -21.530 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.752 22.218 -22.413 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.666 20.813 -20.336 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.288 21.300 -18.547 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -25.055 22.576 -18.687 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.690 22.843 -19.338 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -26.991 20.020 -20.535 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.421 21.511 -21.406 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.272 20.360 -22.127 1.00 0.00 H new ATOM 649 N LEU A 66 -22.490 21.878 -19.376 1.00 0.00 N ATOM 650 CA LEU A 66 -21.520 20.876 -18.947 1.00 0.00 C ATOM 651 C LEU A 66 -22.216 19.574 -18.561 1.00 0.00 C ATOM 652 O LEU A 66 -22.324 19.241 -17.380 1.00 0.00 O ATOM 653 CB LEU A 66 -20.704 21.401 -17.765 1.00 0.00 C ATOM 654 CG LEU A 66 -20.299 22.874 -17.831 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.934 23.390 -16.448 1.00 0.00 C ATOM 656 CD2 LEU A 66 -19.138 23.065 -18.797 1.00 0.00 C ATOM 0 H LEU A 66 -23.079 22.242 -18.627 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.850 20.674 -19.782 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.280 21.244 -16.853 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.799 20.800 -17.678 1.00 0.00 H new ATOM 0 HG LEU A 66 -21.150 23.449 -18.198 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.648 24.440 -16.515 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.792 23.289 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.099 22.812 -16.052 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.863 24.119 -18.831 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.284 22.478 -18.460 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.435 22.735 -19.792 1.00 0.00 H new ATOM 668 N THR A 67 -22.686 18.840 -19.565 1.00 0.00 N ATOM 669 CA THR A 67 -23.370 17.575 -19.331 1.00 0.00 C ATOM 670 C THR A 67 -22.391 16.407 -19.360 1.00 0.00 C ATOM 671 O THR A 67 -22.792 15.251 -19.492 1.00 0.00 O ATOM 672 CB THR A 67 -24.473 17.331 -20.378 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.085 17.890 -21.638 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.790 17.944 -19.930 1.00 0.00 C ATOM 0 H THR A 67 -22.605 19.100 -20.548 1.00 0.00 H new ATOM 0 HA THR A 67 -23.825 17.640 -18.343 1.00 0.00 H new ATOM 0 HB THR A 67 -24.609 16.255 -20.485 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.791 17.729 -22.299 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.553 17.759 -20.686 1.00 0.00 H new ATOM 0 HG22 THR A 67 -26.098 17.495 -18.986 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.665 19.019 -19.797 1.00 0.00 H new ATOM 682 N ALA A 68 -21.104 16.716 -19.235 1.00 0.00 N ATOM 683 CA ALA A 68 -20.068 15.691 -19.243 1.00 0.00 C ATOM 684 C ALA A 68 -18.769 16.219 -18.642 1.00 0.00 C ATOM 685 O ALA A 68 -18.367 17.353 -18.905 1.00 0.00 O ATOM 686 CB ALA A 68 -19.830 15.193 -20.661 1.00 0.00 C ATOM 0 H ALA A 68 -20.754 17.668 -19.127 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.411 14.858 -18.629 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -19.054 14.428 -20.652 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.753 14.769 -21.058 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.513 16.025 -21.290 1.00 0.00 H new ATOM 692 N LEU A 69 -18.118 15.390 -17.833 1.00 0.00 N ATOM 693 CA LEU A 69 -16.865 15.773 -17.193 1.00 0.00 C ATOM 694 C LEU A 69 -15.709 15.725 -18.187 1.00 0.00 C ATOM 695 O LEU A 69 -15.750 14.981 -19.167 1.00 0.00 O ATOM 696 CB LEU A 69 -16.572 14.851 -16.008 1.00 0.00 C ATOM 697 CG LEU A 69 -17.137 13.434 -16.105 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.165 12.429 -15.507 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.488 13.350 -15.409 1.00 0.00 C ATOM 0 H LEU A 69 -18.437 14.449 -17.605 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.968 16.796 -16.832 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.491 14.782 -15.886 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.966 15.317 -15.105 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.277 13.191 -17.158 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.585 11.426 -15.585 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.220 12.470 -16.049 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.993 12.669 -14.458 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.875 12.334 -15.488 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.373 13.614 -14.358 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.185 14.042 -15.882 1.00 0.00 H new ATOM 711 N TYR A 70 -14.679 16.522 -17.927 1.00 0.00 N ATOM 712 CA TYR A 70 -13.511 16.571 -18.799 1.00 0.00 C ATOM 713 C TYR A 70 -12.243 16.204 -18.034 1.00 0.00 C ATOM 714 O TYR A 70 -11.825 16.919 -17.123 1.00 0.00 O ATOM 715 CB TYR A 70 -13.364 17.965 -19.412 1.00 0.00 C ATOM 716 CG TYR A 70 -13.743 18.027 -20.874 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.075 18.080 -21.266 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.769 18.030 -21.865 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.426 18.136 -22.601 1.00 0.00 C ATOM 720 CE2 TYR A 70 -13.110 18.087 -23.202 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.440 18.140 -23.565 1.00 0.00 C ATOM 722 OH TYR A 70 -14.784 18.195 -24.896 1.00 0.00 O ATOM 0 H TYR A 70 -14.629 17.143 -17.119 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.655 15.843 -19.597 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.986 18.665 -18.854 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.331 18.295 -19.299 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.850 18.077 -20.514 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.727 17.987 -21.585 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.466 18.176 -22.888 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.340 18.090 -23.959 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.972 18.191 -25.444 1.00 0.00 H new ATOM 732 N PHE A 71 -11.636 15.083 -18.410 1.00 0.00 N ATOM 733 CA PHE A 71 -10.416 14.619 -17.761 1.00 0.00 C ATOM 734 C PHE A 71 -9.223 14.722 -18.706 1.00 0.00 C ATOM 735 O PHE A 71 -9.257 14.203 -19.823 1.00 0.00 O ATOM 736 CB PHE A 71 -10.584 13.174 -17.287 1.00 0.00 C ATOM 737 CG PHE A 71 -9.313 12.560 -16.774 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.947 12.700 -15.445 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.483 11.842 -17.621 1.00 0.00 C ATOM 740 CE1 PHE A 71 -7.778 12.137 -14.971 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.312 11.277 -17.153 1.00 0.00 C ATOM 742 CZ PHE A 71 -6.960 11.423 -15.825 1.00 0.00 C ATOM 0 H PHE A 71 -11.970 14.479 -19.161 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.228 15.258 -16.898 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.337 13.144 -16.499 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.962 12.571 -18.112 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.583 13.256 -14.772 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.755 11.723 -18.659 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.504 12.255 -13.933 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.673 10.722 -17.824 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.047 10.980 -15.455 1.00 0.00 H new ATOM 752 N ILE A 72 -8.172 15.394 -18.252 1.00 0.00 N ATOM 753 CA ILE A 72 -6.968 15.564 -19.056 1.00 0.00 C ATOM 754 C ILE A 72 -6.007 14.396 -18.862 1.00 0.00 C ATOM 755 O ILE A 72 -5.766 13.958 -17.737 1.00 0.00 O ATOM 756 CB ILE A 72 -6.240 16.876 -18.709 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.149 18.077 -18.981 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.949 16.992 -19.506 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.793 19.301 -18.166 1.00 0.00 C ATOM 0 H ILE A 72 -8.129 15.830 -17.331 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.287 15.599 -20.098 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.990 16.866 -17.648 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.098 18.328 -20.040 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.181 17.797 -18.769 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.446 17.924 -19.250 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.298 16.151 -19.268 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.177 16.984 -20.572 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.478 20.113 -18.410 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.872 19.067 -17.104 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.772 19.607 -18.395 1.00 0.00 H new ATOM 771 N SER A 73 -5.460 13.897 -19.966 1.00 0.00 N ATOM 772 CA SER A 73 -4.527 12.778 -19.918 1.00 0.00 C ATOM 773 C SER A 73 -3.123 13.257 -19.561 1.00 0.00 C ATOM 774 O SER A 73 -2.402 12.597 -18.812 1.00 0.00 O ATOM 775 CB SER A 73 -4.503 12.048 -21.262 1.00 0.00 C ATOM 776 OG SER A 73 -3.577 10.975 -21.244 1.00 0.00 O ATOM 0 H SER A 73 -5.647 14.250 -20.904 1.00 0.00 H new ATOM 0 HA SER A 73 -4.865 12.088 -19.145 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.499 11.669 -21.491 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.238 12.748 -22.055 1.00 0.00 H new ATOM 0 HG SER A 73 -3.582 10.524 -22.114 1.00 0.00 H new ATOM 782 N ARG A 74 -2.742 14.409 -20.103 1.00 0.00 N ATOM 783 CA ARG A 74 -1.424 14.977 -19.844 1.00 0.00 C ATOM 784 C ARG A 74 -1.262 16.319 -20.550 1.00 0.00 C ATOM 785 O ARG A 74 -1.530 16.440 -21.745 1.00 0.00 O ATOM 786 CB ARG A 74 -0.330 14.011 -20.303 1.00 0.00 C ATOM 787 CG ARG A 74 1.065 14.614 -20.275 1.00 0.00 C ATOM 788 CD ARG A 74 2.132 13.561 -20.532 1.00 0.00 C ATOM 789 NE ARG A 74 2.333 13.323 -21.959 1.00 0.00 N ATOM 790 CZ ARG A 74 3.045 12.311 -22.441 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.620 11.447 -21.616 1.00 0.00 N ATOM 792 NH2 ARG A 74 3.183 12.161 -23.753 1.00 0.00 N ATOM 0 H ARG A 74 -3.327 14.968 -20.724 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.330 15.138 -18.770 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.347 13.127 -19.666 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.553 13.678 -21.317 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.138 15.399 -21.027 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.241 15.083 -19.307 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.072 13.880 -20.082 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.846 12.628 -20.046 1.00 0.00 H new ATOM 0 HE ARG A 74 1.903 13.969 -22.621 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.516 11.558 -20.607 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.166 10.671 -21.990 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.742 12.823 -24.391 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.730 11.384 -24.123 1.00 0.00 H new ATOM 806 N GLY A 75 -0.821 17.327 -19.802 1.00 0.00 N ATOM 807 CA GLY A 75 -0.632 18.647 -20.373 1.00 0.00 C ATOM 808 C GLY A 75 -1.013 19.755 -19.411 1.00 0.00 C ATOM 809 O GLY A 75 -0.501 19.819 -18.294 1.00 0.00 O ATOM 0 H GLY A 75 -0.592 17.252 -18.811 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.411 18.767 -20.666 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.230 18.736 -21.280 1.00 0.00 H new ATOM 813 N SER A 76 -1.913 20.631 -19.846 1.00 0.00 N ATOM 814 CA SER A 76 -2.358 21.745 -19.018 1.00 0.00 C ATOM 815 C SER A 76 -3.387 22.595 -19.757 1.00 0.00 C ATOM 816 O SER A 76 -3.310 22.764 -20.974 1.00 0.00 O ATOM 817 CB SER A 76 -1.165 22.611 -18.607 1.00 0.00 C ATOM 818 OG SER A 76 -0.832 22.407 -17.245 1.00 0.00 O ATOM 0 H SER A 76 -2.348 20.590 -20.768 1.00 0.00 H new ATOM 0 HA SER A 76 -2.826 21.335 -18.123 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.306 22.373 -19.234 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.400 23.662 -18.774 1.00 0.00 H new ATOM 0 HG SER A 76 -0.602 21.465 -17.102 1.00 0.00 H new ATOM 824 N ILE A 77 -4.350 23.127 -19.012 1.00 0.00 N ATOM 825 CA ILE A 77 -5.395 23.960 -19.596 1.00 0.00 C ATOM 826 C ILE A 77 -5.672 25.182 -18.727 1.00 0.00 C ATOM 827 O ILE A 77 -5.480 25.149 -17.513 1.00 0.00 O ATOM 828 CB ILE A 77 -6.704 23.171 -19.785 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.743 24.031 -20.508 1.00 0.00 C ATOM 830 CG2 ILE A 77 -7.239 22.702 -18.440 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.566 23.262 -21.518 1.00 0.00 C ATOM 0 H ILE A 77 -4.429 22.996 -18.003 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.032 24.285 -20.571 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.497 22.293 -20.397 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.411 24.476 -19.771 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.235 24.852 -21.015 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -8.164 22.146 -18.590 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.502 22.058 -17.960 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.434 23.566 -17.805 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.281 23.934 -21.992 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.908 22.839 -22.277 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.102 22.458 -21.014 1.00 0.00 H new ATOM 843 N GLU A 78 -6.127 26.260 -19.360 1.00 0.00 N ATOM 844 CA GLU A 78 -6.432 27.493 -18.644 1.00 0.00 C ATOM 845 C GLU A 78 -7.859 27.949 -18.930 1.00 0.00 C ATOM 846 O GLU A 78 -8.236 28.157 -20.084 1.00 0.00 O ATOM 847 CB GLU A 78 -5.444 28.594 -19.036 1.00 0.00 C ATOM 848 CG GLU A 78 -4.590 29.086 -17.880 1.00 0.00 C ATOM 849 CD GLU A 78 -5.378 29.230 -16.593 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.601 29.472 -16.670 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.772 29.101 -15.508 1.00 0.00 O ATOM 0 H GLU A 78 -6.292 26.304 -20.366 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.340 27.296 -17.576 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.792 28.221 -19.825 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.998 29.436 -19.452 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.765 28.391 -17.721 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.150 30.048 -18.142 1.00 0.00 H new ATOM 858 N ILE A 79 -8.648 28.103 -17.872 1.00 0.00 N ATOM 859 CA ILE A 79 -10.034 28.535 -18.009 1.00 0.00 C ATOM 860 C ILE A 79 -10.176 30.025 -17.718 1.00 0.00 C ATOM 861 O ILE A 79 -10.194 30.444 -16.559 1.00 0.00 O ATOM 862 CB ILE A 79 -10.964 27.748 -17.067 1.00 0.00 C ATOM 863 CG1 ILE A 79 -11.064 26.288 -17.515 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.343 28.390 -17.026 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.848 25.415 -16.560 1.00 0.00 C ATOM 0 H ILE A 79 -8.351 27.935 -16.911 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.326 28.339 -19.041 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.543 27.772 -16.062 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.533 26.249 -18.498 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.059 25.881 -17.625 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.989 27.822 -16.356 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.257 29.415 -16.665 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.773 28.393 -18.028 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.878 24.394 -16.941 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.368 25.423 -15.582 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.864 25.798 -16.468 1.00 0.00 H new ATOM 877 N LEU A 80 -10.279 30.821 -18.776 1.00 0.00 N ATOM 878 CA LEU A 80 -10.422 32.266 -18.635 1.00 0.00 C ATOM 879 C LEU A 80 -11.826 32.631 -18.164 1.00 0.00 C ATOM 880 O LEU A 80 -12.770 32.654 -18.955 1.00 0.00 O ATOM 881 CB LEU A 80 -10.121 32.961 -19.964 1.00 0.00 C ATOM 882 CG LEU A 80 -8.642 33.169 -20.292 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.020 31.876 -20.797 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.475 34.280 -21.319 1.00 0.00 C ATOM 0 H LEU A 80 -10.266 30.491 -19.741 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.707 32.605 -17.885 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.572 32.378 -20.767 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.613 33.934 -19.962 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.125 33.464 -19.379 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.967 32.043 -21.025 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.107 31.107 -20.030 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.539 31.550 -21.698 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.416 34.414 -21.541 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.006 34.014 -22.233 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.883 35.209 -20.920 1.00 0.00 H new ATOM 896 N ARG A 81 -11.957 32.917 -16.873 1.00 0.00 N ATOM 897 CA ARG A 81 -13.246 33.281 -16.298 1.00 0.00 C ATOM 898 C ARG A 81 -13.541 34.762 -16.520 1.00 0.00 C ATOM 899 O ARG A 81 -12.632 35.561 -16.740 1.00 0.00 O ATOM 900 CB ARG A 81 -13.268 32.965 -14.801 1.00 0.00 C ATOM 901 CG ARG A 81 -13.658 34.151 -13.934 1.00 0.00 C ATOM 902 CD ARG A 81 -13.554 33.817 -12.454 1.00 0.00 C ATOM 903 NE ARG A 81 -14.860 33.808 -11.801 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.047 33.446 -10.537 1.00 0.00 C ATOM 905 NH1 ARG A 81 -14.017 33.066 -9.793 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.266 33.465 -10.014 1.00 0.00 N ATOM 0 H ARG A 81 -11.186 32.904 -16.205 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.017 32.695 -16.798 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.967 32.149 -14.621 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.282 32.613 -14.498 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.012 34.999 -14.163 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.678 34.455 -14.169 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.083 32.841 -12.335 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.908 34.545 -11.963 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.673 34.095 -12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.078 33.051 -10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.164 32.789 -8.822 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.060 33.758 -10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.409 33.187 -9.043 1.00 0.00 H new ATOM 920 N GLY A 82 -14.821 35.120 -16.462 1.00 0.00 N ATOM 921 CA GLY A 82 -15.213 36.503 -16.660 1.00 0.00 C ATOM 922 C GLY A 82 -14.131 37.479 -16.242 1.00 0.00 C ATOM 923 O GLY A 82 -13.747 38.358 -17.013 1.00 0.00 O ATOM 0 H GLY A 82 -15.592 34.477 -16.282 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.455 36.662 -17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.120 36.705 -16.090 1.00 0.00 H new ATOM 927 N ASP A 83 -13.639 37.325 -15.018 1.00 0.00 N ATOM 928 CA ASP A 83 -12.595 38.200 -14.498 1.00 0.00 C ATOM 929 C ASP A 83 -11.247 37.874 -15.133 1.00 0.00 C ATOM 930 O ASP A 83 -10.557 38.759 -15.640 1.00 0.00 O ATOM 931 CB ASP A 83 -12.501 38.069 -12.977 1.00 0.00 C ATOM 932 CG ASP A 83 -13.571 38.868 -12.260 1.00 0.00 C ATOM 933 OD1 ASP A 83 -14.021 39.891 -12.818 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.958 38.472 -11.140 1.00 0.00 O ATOM 0 H ASP A 83 -13.946 36.602 -14.367 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.857 39.227 -14.751 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.589 37.019 -12.700 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.518 38.405 -12.646 1.00 0.00 H new ATOM 939 N VAL A 84 -10.876 36.598 -15.101 1.00 0.00 N ATOM 940 CA VAL A 84 -9.610 36.155 -15.674 1.00 0.00 C ATOM 941 C VAL A 84 -9.392 34.665 -15.438 1.00 0.00 C ATOM 942 O VAL A 84 -10.185 34.009 -14.762 1.00 0.00 O ATOM 943 CB VAL A 84 -8.422 36.936 -15.082 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.864 36.217 -13.863 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.342 37.138 -16.133 1.00 0.00 C ATOM 0 H VAL A 84 -11.434 35.853 -14.684 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.663 36.347 -16.746 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.776 37.917 -14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.025 36.784 -13.459 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.642 36.129 -13.105 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.524 35.222 -14.151 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.510 37.692 -15.698 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.989 36.168 -16.483 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.752 37.699 -16.973 1.00 0.00 H new ATOM 955 N VAL A 85 -8.311 34.134 -16.001 1.00 0.00 N ATOM 956 CA VAL A 85 -7.987 32.720 -15.851 1.00 0.00 C ATOM 957 C VAL A 85 -8.058 32.292 -14.389 1.00 0.00 C ATOM 958 O VAL A 85 -7.684 33.047 -13.491 1.00 0.00 O ATOM 959 CB VAL A 85 -6.583 32.405 -16.399 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.652 32.062 -17.880 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.642 33.576 -16.158 1.00 0.00 C ATOM 0 H VAL A 85 -7.645 34.662 -16.565 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.727 32.163 -16.426 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.191 31.538 -15.868 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.650 31.842 -18.250 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.291 31.190 -18.022 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.065 32.908 -18.430 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.654 33.336 -16.552 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.028 34.462 -16.662 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.569 33.770 -15.088 1.00 0.00 H new ATOM 971 N VAL A 86 -8.539 31.075 -14.158 1.00 0.00 N ATOM 972 CA VAL A 86 -8.658 30.545 -12.805 1.00 0.00 C ATOM 973 C VAL A 86 -7.416 29.752 -12.414 1.00 0.00 C ATOM 974 O VAL A 86 -6.507 30.279 -11.774 1.00 0.00 O ATOM 975 CB VAL A 86 -9.897 29.640 -12.663 1.00 0.00 C ATOM 976 CG1 VAL A 86 -11.066 30.422 -12.083 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.266 29.030 -14.006 1.00 0.00 C ATOM 0 H VAL A 86 -8.853 30.438 -14.890 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.764 31.401 -12.138 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.657 28.829 -11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.932 29.766 -11.990 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.795 30.806 -11.100 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.310 31.254 -12.743 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.143 28.394 -13.888 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.488 29.825 -14.718 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.432 28.433 -14.376 1.00 0.00 H new ATOM 987 N ALA A 87 -7.384 28.482 -12.805 1.00 0.00 N ATOM 988 CA ALA A 87 -6.252 27.616 -12.498 1.00 0.00 C ATOM 989 C ALA A 87 -6.584 26.156 -12.787 1.00 0.00 C ATOM 990 O ALA A 87 -7.310 25.514 -12.028 1.00 0.00 O ATOM 991 CB ALA A 87 -5.835 27.788 -11.045 1.00 0.00 C ATOM 0 H ALA A 87 -8.129 28.030 -13.335 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.420 27.905 -13.139 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.989 27.135 -10.830 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.548 28.825 -10.869 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.669 27.527 -10.394 1.00 0.00 H new ATOM 997 N ILE A 88 -6.048 25.639 -13.887 1.00 0.00 N ATOM 998 CA ILE A 88 -6.288 24.254 -14.274 1.00 0.00 C ATOM 999 C ILE A 88 -4.994 23.572 -14.704 1.00 0.00 C ATOM 1000 O ILE A 88 -4.495 23.800 -15.807 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.311 24.159 -15.422 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.659 25.556 -15.940 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.564 23.433 -14.956 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.636 26.302 -15.058 1.00 0.00 C ATOM 0 H ILE A 88 -5.445 26.158 -14.526 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.690 23.746 -13.397 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.868 23.589 -16.239 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.743 26.140 -16.029 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.080 25.469 -16.942 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.277 23.374 -15.778 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.301 22.426 -14.630 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -9.012 23.978 -14.125 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.837 27.284 -15.487 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.567 25.739 -14.989 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.209 26.421 -14.062 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.455 22.732 -13.827 1.00 0.00 N ATOM 1017 CA LEU A 89 -3.219 22.013 -14.116 1.00 0.00 C ATOM 1018 C LEU A 89 -3.424 21.008 -15.245 1.00 0.00 C ATOM 1019 O LEU A 89 -4.411 21.074 -15.977 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.719 21.294 -12.862 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.597 22.150 -11.601 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -2.180 23.569 -11.957 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.910 22.155 -10.831 1.00 0.00 C ATOM 0 H LEU A 89 -4.854 22.532 -12.910 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.471 22.740 -14.433 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.394 20.464 -12.650 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.742 20.863 -13.080 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.827 21.716 -10.964 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.098 24.163 -11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.216 23.548 -12.465 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.927 24.013 -12.615 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.805 22.769 -9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.700 22.564 -11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.167 21.136 -10.543 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.485 20.076 -15.379 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.582 19.069 -16.419 1.00 0.00 C ATOM 1037 C GLY A 90 -3.602 17.996 -16.094 1.00 0.00 C ATOM 1038 O GLY A 90 -4.752 18.298 -15.773 1.00 0.00 O ATOM 0 H GLY A 90 -1.659 20.001 -14.786 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.851 19.548 -17.360 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.606 18.606 -16.564 1.00 0.00 H new ATOM 1042 N LYS A 91 -3.183 16.738 -16.178 1.00 0.00 N ATOM 1043 CA LYS A 91 -4.068 15.615 -15.891 1.00 0.00 C ATOM 1044 C LYS A 91 -4.516 15.636 -14.433 1.00 0.00 C ATOM 1045 O LYS A 91 -5.698 15.469 -14.135 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.363 14.293 -16.200 1.00 0.00 C ATOM 1047 CG LYS A 91 -2.042 14.121 -15.471 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.266 12.926 -15.997 1.00 0.00 C ATOM 1049 CE LYS A 91 -2.065 11.639 -15.862 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.302 10.458 -16.354 1.00 0.00 N ATOM 0 H LYS A 91 -2.235 16.470 -16.443 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.950 15.707 -16.525 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.024 13.468 -15.935 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.187 14.228 -17.274 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.442 15.024 -15.585 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.228 13.994 -14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.011 13.089 -17.044 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.327 12.832 -15.451 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.335 11.487 -14.817 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.996 11.729 -16.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.881 9.601 -16.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.066 10.591 -17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.426 10.357 -15.803 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.564 15.841 -13.528 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.863 15.884 -12.101 1.00 0.00 C ATOM 1066 C ASN A 92 -4.949 16.913 -11.803 1.00 0.00 C ATOM 1067 O ASN A 92 -5.559 16.895 -10.734 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.599 16.215 -11.305 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.322 15.200 -10.213 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -2.677 14.028 -10.334 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.684 15.648 -9.137 1.00 0.00 N ATOM 0 H ASN A 92 -2.580 15.980 -13.757 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.227 14.901 -11.801 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.747 16.257 -11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.702 17.205 -10.860 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.470 15.012 -8.369 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.408 16.628 -9.079 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.185 17.808 -12.756 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.199 18.844 -12.597 1.00 0.00 C ATOM 1080 C ASP A 93 -7.564 18.345 -13.061 1.00 0.00 C ATOM 1081 O ASP A 93 -8.261 19.025 -13.815 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.807 20.097 -13.382 1.00 0.00 C ATOM 1083 CG ASP A 93 -7.013 20.863 -13.890 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.760 21.413 -13.056 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -7.209 20.911 -15.123 1.00 0.00 O ATOM 0 H ASP A 93 -4.688 17.837 -13.646 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.264 19.094 -11.538 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.208 20.748 -12.745 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.179 19.812 -14.226 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.938 17.154 -12.606 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.219 16.564 -12.975 1.00 0.00 C ATOM 1092 C ILE A 94 -10.372 17.508 -12.652 1.00 0.00 C ATOM 1093 O ILE A 94 -10.339 18.227 -11.653 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.450 15.223 -12.252 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.943 14.891 -12.213 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.876 15.275 -10.844 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.239 13.498 -11.704 1.00 0.00 C ATOM 0 H ILE A 94 -7.373 16.579 -11.982 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.187 16.387 -14.050 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.936 14.436 -12.804 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.452 15.617 -11.578 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.357 14.998 -13.216 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.047 14.321 -10.346 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.805 15.471 -10.895 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.364 16.071 -10.281 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.316 13.332 -11.704 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.759 12.764 -12.352 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.855 13.392 -10.689 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.393 17.499 -13.503 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.558 18.354 -13.309 1.00 0.00 C ATOM 1111 C PHE A 95 -13.682 17.968 -14.266 1.00 0.00 C ATOM 1112 O PHE A 95 -13.473 17.210 -15.212 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.180 19.822 -13.514 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.893 20.173 -14.946 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.811 19.614 -15.607 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.705 21.062 -15.632 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.545 19.934 -16.925 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.444 21.385 -16.950 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.362 20.821 -17.597 1.00 0.00 C ATOM 0 H PHE A 95 -11.437 16.909 -14.334 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.912 18.217 -12.287 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.991 20.452 -13.149 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.302 20.051 -12.909 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.168 18.920 -15.086 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.552 21.508 -15.131 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.699 19.491 -17.429 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.086 22.078 -17.474 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.155 21.073 -18.627 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.875 18.496 -14.012 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.015 18.195 -14.858 1.00 0.00 C ATOM 1131 C GLY A 96 -17.333 18.314 -14.119 1.00 0.00 C ATOM 1132 O GLY A 96 -17.461 19.110 -13.190 1.00 0.00 O ATOM 0 H GLY A 96 -15.073 19.127 -13.235 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.019 18.872 -15.712 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.913 17.184 -15.253 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.316 17.521 -14.535 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.632 17.543 -13.906 1.00 0.00 C ATOM 1138 C GLU A 97 -19.933 16.210 -13.228 1.00 0.00 C ATOM 1139 O GLU A 97 -20.649 15.361 -13.760 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.712 17.855 -14.945 1.00 0.00 C ATOM 1141 CG GLU A 97 -22.062 18.194 -14.335 1.00 0.00 C ATOM 1142 CD GLU A 97 -23.137 17.191 -14.705 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -23.306 16.919 -15.911 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -23.811 16.679 -13.786 1.00 0.00 O ATOM 0 H GLU A 97 -18.226 16.856 -15.304 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.631 18.325 -13.147 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.381 18.691 -15.561 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.827 16.997 -15.607 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.966 18.235 -13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.367 19.187 -14.666 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.375 16.020 -12.023 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.569 14.794 -11.245 1.00 0.00 C ATOM 1153 C PRO A 98 -20.993 14.663 -10.714 1.00 0.00 C ATOM 1154 O PRO A 98 -21.529 15.593 -10.110 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.579 14.947 -10.087 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.391 16.418 -9.942 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.511 16.990 -11.328 1.00 0.00 C ATOM 0 HA PRO A 98 -19.407 13.900 -11.847 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.970 14.506 -9.170 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.635 14.447 -10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.143 16.844 -9.278 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.417 16.646 -9.509 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.954 17.986 -11.315 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.538 17.080 -11.811 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.600 13.504 -10.942 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.962 13.251 -10.485 1.00 0.00 C ATOM 1167 C LEU A 99 -23.039 13.274 -8.962 1.00 0.00 C ATOM 1168 O LEU A 99 -24.035 13.712 -8.388 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.456 11.902 -11.012 1.00 0.00 C ATOM 1170 CG LEU A 99 -24.311 11.949 -12.279 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.702 10.544 -12.711 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -25.549 12.805 -12.056 1.00 0.00 C ATOM 0 H LEU A 99 -21.171 12.724 -11.441 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.602 14.043 -10.874 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.589 11.271 -11.206 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -24.034 11.417 -10.225 1.00 0.00 H new ATOM 0 HG LEU A 99 -23.721 12.401 -13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -25.310 10.597 -13.614 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.803 9.962 -12.913 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -25.274 10.065 -11.916 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -26.145 12.827 -12.968 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -26.142 12.383 -11.245 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -25.248 13.820 -11.795 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.980 12.800 -8.314 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.927 12.767 -6.857 1.00 0.00 C ATOM 1186 C ASN A 100 -22.003 14.177 -6.278 1.00 0.00 C ATOM 1187 O ASN A 100 -22.827 14.460 -5.408 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.644 12.079 -6.388 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.567 11.967 -4.877 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -21.543 11.607 -4.220 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -19.402 12.278 -4.320 1.00 0.00 N ATOM 0 H ASN A 100 -21.147 12.433 -8.775 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.786 12.200 -6.500 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.588 11.083 -6.827 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.782 12.637 -6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.290 12.223 -3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.619 12.572 -4.905 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.137 15.058 -6.767 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.105 16.440 -6.300 1.00 0.00 C ATOM 1200 C LEU A 101 -22.332 17.207 -6.783 1.00 0.00 C ATOM 1201 O LEU A 101 -23.051 17.813 -5.988 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.832 17.134 -6.786 1.00 0.00 C ATOM 1203 CG LEU A 101 -18.925 17.712 -5.698 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -17.462 17.498 -6.053 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -19.215 19.191 -5.492 1.00 0.00 C ATOM 0 H LEU A 101 -20.448 14.840 -7.487 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.112 16.429 -5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.253 16.419 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.117 17.942 -7.460 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.131 17.189 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.832 17.916 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.263 16.431 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.241 17.994 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.561 19.585 -4.715 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -19.038 19.730 -6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.255 19.319 -5.191 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.567 17.174 -8.090 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.707 17.866 -8.679 1.00 0.00 C ATOM 1219 C TYR A 102 -24.758 16.871 -9.162 1.00 0.00 C ATOM 1220 O TYR A 102 -24.432 15.861 -9.787 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.250 18.747 -9.843 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.548 20.216 -9.644 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -23.232 20.854 -8.451 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -24.148 20.966 -10.648 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -23.503 22.195 -8.264 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -24.421 22.308 -10.471 1.00 0.00 C ATOM 1227 CZ TYR A 102 -24.098 22.918 -9.277 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.370 24.255 -9.096 1.00 0.00 O ATOM 0 H TYR A 102 -21.983 16.675 -8.762 1.00 0.00 H new ATOM 0 HA TYR A 102 -24.155 18.495 -7.910 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.177 18.619 -9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.736 18.407 -10.758 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -22.766 20.291 -7.656 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -24.405 20.491 -11.583 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -23.251 22.675 -7.330 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -24.885 22.877 -11.263 1.00 0.00 H new ATOM 0 HH TYR A 102 -24.788 24.616 -9.905 1.00 0.00 H new ATOM 1238 N ALA A 103 -26.020 17.164 -8.869 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.120 16.298 -9.275 1.00 0.00 C ATOM 1240 C ALA A 103 -27.392 16.420 -10.771 1.00 0.00 C ATOM 1241 O ALA A 103 -27.298 15.440 -11.510 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.374 16.630 -8.480 1.00 0.00 C ATOM 0 H ALA A 103 -26.307 17.995 -8.352 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.834 15.267 -9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.187 15.976 -8.794 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -28.180 16.484 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.654 17.668 -8.659 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.729 17.629 -11.210 1.00 0.00 N ATOM 1249 CA ARG A 104 -28.016 17.878 -12.617 1.00 0.00 C ATOM 1250 C ARG A 104 -26.954 18.782 -13.237 1.00 0.00 C ATOM 1251 O ARG A 104 -26.224 19.490 -12.542 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.398 18.515 -12.773 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.509 17.507 -13.019 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.033 16.927 -11.715 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.401 16.432 -11.847 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.462 17.224 -11.951 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.314 18.541 -11.938 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.675 16.698 -12.068 1.00 0.00 N ATOM 0 H ARG A 104 -27.810 18.451 -10.611 1.00 0.00 H new ATOM 0 HA ARG A 104 -28.004 16.921 -13.139 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.629 19.086 -11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.371 19.223 -13.601 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -31.325 17.988 -13.559 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -30.138 16.702 -13.653 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -30.383 16.114 -11.393 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -30.997 17.691 -10.938 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.549 15.423 -11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.383 18.949 -11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.131 19.147 -12.018 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.793 15.685 -12.078 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -35.489 17.307 -12.148 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.864 18.759 -14.575 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.895 19.570 -15.317 1.00 0.00 C ATOM 1274 C PRO A 105 -26.226 21.058 -15.268 1.00 0.00 C ATOM 1275 O PRO A 105 -27.195 21.467 -14.629 1.00 0.00 O ATOM 1276 CB PRO A 105 -26.015 19.044 -16.750 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.393 18.483 -16.833 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.702 17.939 -15.466 1.00 0.00 C ATOM 0 HA PRO A 105 -24.891 19.487 -14.900 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.868 19.842 -17.478 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.264 18.281 -16.956 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -28.111 19.252 -17.118 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.450 17.698 -17.587 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.760 18.037 -15.224 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.454 16.880 -15.389 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.415 21.863 -15.946 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.639 23.297 -15.966 1.00 0.00 C ATOM 1288 C GLY A 106 -24.784 24.003 -16.999 1.00 0.00 C ATOM 1289 O GLY A 106 -23.879 23.405 -17.582 1.00 0.00 O ATOM 0 H GLY A 106 -24.606 21.548 -16.482 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.691 23.494 -16.173 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.426 23.709 -14.980 1.00 0.00 H new ATOM 1293 N LYS A 107 -25.070 25.281 -17.229 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.321 26.070 -18.199 1.00 0.00 C ATOM 1295 C LYS A 107 -22.896 26.319 -17.714 1.00 0.00 C ATOM 1296 O LYS A 107 -22.541 25.962 -16.591 1.00 0.00 O ATOM 1297 CB LYS A 107 -25.025 27.405 -18.453 1.00 0.00 C ATOM 1298 CG LYS A 107 -26.104 27.330 -19.519 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.422 27.899 -19.019 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.956 28.972 -19.955 1.00 0.00 C ATOM 1301 NZ LYS A 107 -29.439 28.917 -20.074 1.00 0.00 N ATOM 0 H LYS A 107 -25.816 25.792 -16.756 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.276 25.507 -19.131 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.470 27.755 -17.521 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.283 28.147 -18.750 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.782 27.879 -20.404 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.246 26.293 -19.822 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.154 27.097 -18.928 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.284 28.319 -18.023 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -27.657 29.954 -19.589 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.508 28.849 -20.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.763 29.664 -20.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -29.723 27.989 -20.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.868 29.060 -19.137 1.00 0.00 H new ATOM 1315 N SER A 108 -22.084 26.936 -18.567 1.00 0.00 N ATOM 1316 CA SER A 108 -20.698 27.231 -18.226 1.00 0.00 C ATOM 1317 C SER A 108 -20.576 28.612 -17.589 1.00 0.00 C ATOM 1318 O SER A 108 -21.514 29.407 -17.623 1.00 0.00 O ATOM 1319 CB SER A 108 -19.816 27.152 -19.473 1.00 0.00 C ATOM 1320 OG SER A 108 -19.310 25.842 -19.659 1.00 0.00 O ATOM 0 H SER A 108 -22.363 27.241 -19.500 1.00 0.00 H new ATOM 0 HA SER A 108 -20.362 26.487 -17.504 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.392 27.450 -20.349 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.988 27.855 -19.382 1.00 0.00 H new ATOM 0 HG SER A 108 -19.966 25.305 -20.151 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.413 28.889 -17.009 1.00 0.00 N ATOM 1327 CA ASN A 109 -19.168 30.174 -16.364 1.00 0.00 C ATOM 1328 C ASN A 109 -17.966 30.876 -16.988 1.00 0.00 C ATOM 1329 O ASN A 109 -17.957 32.097 -17.141 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.936 29.978 -14.864 1.00 0.00 C ATOM 1331 CG ASN A 109 -17.610 29.305 -14.567 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -17.484 28.085 -14.671 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -16.614 30.099 -14.194 1.00 0.00 N ATOM 0 H ASN A 109 -18.626 28.241 -16.972 1.00 0.00 H new ATOM 0 HA ASN A 109 -20.048 30.800 -16.511 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.969 30.946 -14.365 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -19.746 29.378 -14.449 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -15.699 29.703 -13.980 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -16.764 31.105 -14.121 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.953 30.094 -17.349 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.760 30.658 -17.953 1.00 0.00 C ATOM 1342 C GLY A 110 -15.418 30.007 -19.279 1.00 0.00 C ATOM 1343 O GLY A 110 -16.073 29.051 -19.696 1.00 0.00 O ATOM 0 H GLY A 110 -16.937 29.081 -17.234 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -15.904 31.728 -18.103 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.920 30.542 -17.268 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.392 30.525 -19.944 1.00 0.00 N ATOM 1348 CA ASP A 111 -13.965 29.989 -21.231 1.00 0.00 C ATOM 1349 C ASP A 111 -12.788 29.033 -21.057 1.00 0.00 C ATOM 1350 O ASP A 111 -11.702 29.438 -20.644 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.579 31.125 -22.179 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.535 32.299 -22.095 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.604 32.241 -22.739 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.215 33.275 -21.385 1.00 0.00 O ATOM 0 H ASP A 111 -13.840 31.316 -19.613 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.800 29.436 -21.661 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.570 31.464 -21.943 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.558 30.749 -23.202 1.00 0.00 H new ATOM 1359 N VAL A 112 -13.013 27.762 -21.375 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.973 26.748 -21.255 1.00 0.00 C ATOM 1361 C VAL A 112 -11.012 26.803 -22.438 1.00 0.00 C ATOM 1362 O VAL A 112 -11.341 26.359 -23.538 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.575 25.333 -21.162 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.474 24.283 -21.159 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.448 25.207 -19.923 1.00 0.00 C ATOM 0 H VAL A 112 -13.907 27.410 -21.718 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.427 26.963 -20.336 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.201 25.164 -22.038 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.918 23.290 -21.093 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.895 24.361 -22.079 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.819 24.445 -20.303 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.865 24.201 -19.873 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.847 25.395 -19.034 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.259 25.934 -19.974 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.824 27.350 -22.203 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.815 27.464 -23.249 1.00 0.00 C ATOM 1377 C ARG A 113 -7.582 26.634 -22.908 1.00 0.00 C ATOM 1378 O ARG A 113 -6.930 26.863 -21.890 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.419 28.928 -23.448 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.642 29.180 -24.730 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.515 29.827 -25.793 1.00 0.00 C ATOM 1382 NE ARG A 113 -7.781 30.069 -27.032 1.00 0.00 N ATOM 1383 CZ ARG A 113 -6.982 31.113 -27.222 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -6.814 32.007 -26.257 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -6.348 31.263 -28.377 1.00 0.00 N ATOM 0 H ARG A 113 -9.537 27.721 -21.297 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.244 27.082 -24.175 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.320 29.542 -23.452 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.817 29.251 -22.599 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.788 29.823 -24.518 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.246 28.237 -25.108 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.371 29.185 -25.999 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.908 30.771 -25.414 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.888 29.399 -27.794 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.299 31.894 -25.367 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.200 32.808 -26.405 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.474 30.576 -29.121 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.735 32.065 -28.522 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.268 25.669 -23.766 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.113 24.805 -23.556 1.00 0.00 C ATOM 1401 C ALA A 114 -4.815 25.606 -23.593 1.00 0.00 C ATOM 1402 O ALA A 114 -4.691 26.573 -24.347 1.00 0.00 O ATOM 1403 CB ALA A 114 -6.083 23.700 -24.601 1.00 0.00 C ATOM 0 H ALA A 114 -7.798 25.466 -24.614 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.203 24.353 -22.568 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.215 23.063 -24.432 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.992 23.103 -24.526 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.020 24.141 -25.596 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.851 25.199 -22.776 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.562 25.879 -22.714 1.00 0.00 C ATOM 1411 C LEU A 115 -1.594 25.306 -23.745 1.00 0.00 C ATOM 1412 O LEU A 115 -0.977 26.045 -24.512 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.964 25.755 -21.312 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.583 26.649 -20.237 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.413 26.025 -18.861 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.962 28.038 -20.275 1.00 0.00 C ATOM 0 H LEU A 115 -3.937 24.401 -22.147 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.724 26.933 -22.941 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.055 24.718 -20.990 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.899 25.978 -21.372 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.649 26.744 -20.441 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.860 26.675 -18.109 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.906 25.053 -18.839 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.352 25.899 -18.647 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.415 28.660 -19.503 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.889 27.962 -20.097 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.136 28.488 -21.252 1.00 0.00 H new ATOM 1428 N THR A 116 -1.467 23.982 -23.758 1.00 0.00 N ATOM 1429 CA THR A 116 -0.576 23.309 -24.694 1.00 0.00 C ATOM 1430 C THR A 116 -1.197 22.018 -25.213 1.00 0.00 C ATOM 1431 O THR A 116 -2.185 21.528 -24.664 1.00 0.00 O ATOM 1432 CB THR A 116 0.783 22.986 -24.043 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.696 22.497 -25.032 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.622 21.953 -22.939 1.00 0.00 C ATOM 0 H THR A 116 -1.971 23.355 -23.130 1.00 0.00 H new ATOM 0 HA THR A 116 -0.418 23.994 -25.527 1.00 0.00 H new ATOM 0 HB THR A 116 1.179 23.903 -23.606 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.541 21.540 -25.175 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.594 21.741 -22.494 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.050 22.340 -22.174 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.206 21.036 -23.357 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.613 21.470 -26.273 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.111 20.235 -26.867 1.00 0.00 C ATOM 1444 C TYR A 117 -1.402 19.192 -25.793 1.00 0.00 C ATOM 1445 O TYR A 117 -0.492 18.713 -25.115 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.098 19.682 -27.870 1.00 0.00 C ATOM 1447 CG TYR A 117 1.258 19.394 -27.265 1.00 0.00 C ATOM 1448 CD1 TYR A 117 2.178 20.414 -27.055 1.00 0.00 C ATOM 1449 CD2 TYR A 117 1.619 18.102 -26.904 1.00 0.00 C ATOM 1450 CE1 TYR A 117 3.417 20.155 -26.503 1.00 0.00 C ATOM 1451 CE2 TYR A 117 2.855 17.834 -26.350 1.00 0.00 C ATOM 1452 CZ TYR A 117 3.751 18.864 -26.152 1.00 0.00 C ATOM 1453 OH TYR A 117 4.985 18.601 -25.601 1.00 0.00 O ATOM 0 H TYR A 117 0.206 21.862 -26.738 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.041 20.462 -27.388 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.494 18.765 -28.306 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.021 20.396 -28.685 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.920 21.426 -27.328 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.921 17.293 -27.059 1.00 0.00 H new ATOM 0 HE1 TYR A 117 4.121 20.959 -26.347 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.119 16.824 -26.073 1.00 0.00 H new ATOM 0 HH TYR A 117 5.060 17.643 -25.410 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.675 18.845 -25.644 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.088 17.858 -24.652 1.00 0.00 C ATOM 1465 C CYS A 118 -4.153 16.927 -25.222 1.00 0.00 C ATOM 1466 O CYS A 118 -4.463 16.977 -26.412 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.621 18.556 -23.399 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.039 19.635 -23.703 1.00 0.00 S ATOM 0 H CYS A 118 -3.440 19.232 -26.197 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.216 17.262 -24.384 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.904 17.799 -22.667 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.818 19.145 -22.955 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.419 20.178 -22.585 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.707 16.077 -24.365 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.737 15.133 -24.782 1.00 0.00 C ATOM 1476 C ASP A 119 -6.755 14.910 -23.668 1.00 0.00 C ATOM 1477 O ASP A 119 -6.567 14.052 -22.804 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.104 13.800 -25.186 1.00 0.00 C ATOM 1479 CG ASP A 119 -3.792 13.982 -25.923 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -3.820 14.474 -27.071 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -2.738 13.634 -25.352 1.00 0.00 O ATOM 0 H ASP A 119 -4.460 16.022 -23.377 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.255 15.556 -25.643 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.936 13.196 -24.294 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.799 13.248 -25.819 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.831 15.687 -23.693 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.879 15.576 -22.684 1.00 0.00 C ATOM 1488 C LEU A 120 -9.949 14.578 -23.117 1.00 0.00 C ATOM 1489 O LEU A 120 -10.122 14.316 -24.307 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.515 16.943 -22.427 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.548 18.123 -22.320 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.266 18.708 -23.695 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.109 19.189 -21.390 1.00 0.00 C ATOM 0 H LEU A 120 -8.001 16.401 -24.401 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.423 15.215 -21.762 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.222 17.150 -23.231 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.091 16.886 -21.503 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.609 17.762 -21.902 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.576 19.546 -23.599 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.821 17.943 -24.332 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.198 19.054 -24.141 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.408 20.021 -21.326 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.062 19.547 -21.780 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.259 18.764 -20.398 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.665 14.027 -22.143 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.721 13.060 -22.424 1.00 0.00 C ATOM 1507 C HIS A 121 -13.054 13.529 -21.850 1.00 0.00 C ATOM 1508 O HIS A 121 -13.153 13.853 -20.666 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.356 11.692 -21.845 1.00 0.00 C ATOM 1510 CG HIS A 121 -9.936 11.291 -22.105 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -9.112 11.575 -23.141 1.00 0.00 N flip ATOM 1512 CD2 HIS A 121 -9.208 10.501 -21.242 1.00 0.00 C flip ATOM 1513 CE1 HIS A 121 -7.912 10.958 -22.886 1.00 0.00 C flip ATOM 1514 NE2 HIS A 121 -7.996 10.317 -21.734 1.00 0.00 N flip ATOM 0 H HIS A 121 -10.534 14.233 -21.153 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.822 12.973 -23.506 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.530 11.704 -20.769 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.021 10.939 -22.268 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.572 10.096 -20.309 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.041 10.991 -23.524 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -7.252 9.773 -21.298 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.078 13.564 -22.696 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.406 13.993 -22.274 1.00 0.00 C ATOM 1524 C LYS A 122 -16.304 12.791 -21.999 1.00 0.00 C ATOM 1525 O LYS A 122 -16.396 11.874 -22.816 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.041 14.883 -23.345 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.410 15.416 -22.959 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.272 15.678 -24.183 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.920 14.399 -24.691 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.716 14.635 -25.927 1.00 0.00 N ATOM 0 H LYS A 122 -14.013 13.300 -23.679 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.300 14.564 -21.352 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.377 15.723 -23.548 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.129 14.316 -24.272 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.910 14.699 -22.307 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.295 16.338 -22.390 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.045 16.406 -23.936 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.662 16.117 -24.972 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.148 13.656 -24.892 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.566 13.986 -23.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.729 14.539 -25.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.527 15.594 -26.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.449 13.938 -26.651 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.964 12.803 -20.846 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.856 11.715 -20.466 1.00 0.00 C ATOM 1546 C ILE A 123 -19.107 12.246 -19.773 1.00 0.00 C ATOM 1547 O ILE A 123 -19.024 12.891 -18.728 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.154 10.711 -19.533 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.183 9.977 -18.670 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.133 11.424 -18.659 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.750 8.585 -18.266 1.00 0.00 C ATOM 0 H ILE A 123 -16.898 13.554 -20.159 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.141 11.205 -21.386 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.630 9.976 -20.144 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.377 10.564 -17.772 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.124 9.912 -19.217 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.645 10.701 -18.005 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.385 11.904 -19.291 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.636 12.179 -18.054 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.528 8.125 -17.656 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.584 7.982 -19.159 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.826 8.644 -17.691 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.266 11.969 -20.362 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.535 12.417 -19.800 1.00 0.00 C ATOM 1565 C HIS A 124 -21.864 11.651 -18.523 1.00 0.00 C ATOM 1566 O HIS A 124 -21.299 10.589 -18.261 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.660 12.238 -20.820 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.533 13.132 -22.015 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -23.167 14.353 -22.112 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -21.839 12.978 -23.167 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.869 14.910 -23.272 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -22.064 14.096 -23.931 1.00 0.00 N ATOM 0 H HIS A 124 -20.352 11.437 -21.228 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.442 13.475 -19.554 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.676 11.200 -21.153 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.616 12.431 -20.332 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -23.771 14.762 -21.399 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -21.223 12.133 -23.435 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -23.223 15.868 -23.622 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.781 12.197 -17.731 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.183 11.566 -16.479 1.00 0.00 C ATOM 1582 C ARG A 125 -23.770 10.181 -16.734 1.00 0.00 C ATOM 1583 O ARG A 125 -23.581 9.260 -15.939 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.206 12.439 -15.749 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.329 12.939 -16.643 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.646 13.024 -15.887 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.793 12.776 -16.757 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.124 11.572 -17.211 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -27.399 10.512 -16.879 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -29.182 11.426 -17.998 1.00 0.00 N ATOM 0 H ARG A 125 -23.260 13.075 -17.934 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.297 11.457 -15.854 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.635 11.869 -14.925 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.693 13.295 -15.311 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.071 13.921 -17.038 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.441 12.271 -17.497 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.645 12.299 -15.073 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.741 14.011 -15.434 1.00 0.00 H new ATOM 0 HE ARG A 125 -28.371 13.570 -17.031 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -26.585 10.620 -16.274 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.655 9.589 -17.229 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -29.742 12.239 -18.255 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.435 10.501 -18.346 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.484 10.041 -17.846 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.098 8.768 -18.205 1.00 0.00 C ATOM 1606 C ASP A 126 -24.044 7.673 -18.333 1.00 0.00 C ATOM 1607 O ASP A 126 -24.140 6.627 -17.691 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.872 8.904 -19.517 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.285 7.561 -20.088 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -26.870 6.753 -19.338 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -26.021 7.319 -21.285 1.00 0.00 O ATOM 0 H ASP A 126 -24.652 10.793 -18.514 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.790 8.489 -17.410 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.760 9.513 -19.350 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.256 9.431 -20.246 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.040 7.920 -19.167 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.968 6.955 -19.380 1.00 0.00 C ATOM 1618 C ASP A 127 -21.205 6.696 -18.084 1.00 0.00 C ATOM 1619 O ASP A 127 -20.860 5.555 -17.772 1.00 0.00 O ATOM 1620 CB ASP A 127 -21.008 7.456 -20.460 1.00 0.00 C ATOM 1621 CG ASP A 127 -21.735 8.031 -21.659 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -22.860 7.570 -21.948 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -21.181 8.941 -22.309 1.00 0.00 O ATOM 0 H ASP A 127 -22.946 8.780 -19.707 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.417 6.018 -19.710 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.354 8.218 -20.036 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.371 6.634 -20.785 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.943 7.761 -17.335 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.220 7.649 -16.073 1.00 0.00 C ATOM 1630 C LEU A 128 -20.983 6.775 -15.083 1.00 0.00 C ATOM 1631 O LEU A 128 -20.420 5.856 -14.487 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.987 9.037 -15.472 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.563 9.334 -15.001 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.559 10.481 -14.003 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.933 8.091 -14.391 1.00 0.00 C ATOM 0 H LEU A 128 -21.220 8.712 -17.579 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.257 7.180 -16.275 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.266 9.784 -16.215 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.662 9.162 -14.625 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.969 9.631 -15.866 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.537 10.678 -13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.969 11.374 -14.474 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.168 10.214 -13.139 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.920 8.321 -14.061 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.527 7.764 -13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.900 7.296 -15.136 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.268 7.066 -14.914 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.111 6.304 -13.998 1.00 0.00 C ATOM 1649 C LEU A 129 -23.166 4.835 -14.403 1.00 0.00 C ATOM 1650 O LEU A 129 -23.147 3.946 -13.553 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.524 6.890 -13.967 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.602 6.009 -13.335 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.120 5.446 -12.007 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -26.891 6.796 -13.148 1.00 0.00 C ATOM 0 H LEU A 129 -22.749 7.824 -15.399 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.675 6.371 -13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.492 7.835 -13.425 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.823 7.119 -14.990 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.804 5.175 -14.007 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -25.900 4.822 -11.572 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.224 4.847 -12.170 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -24.890 6.266 -11.326 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.647 6.154 -12.697 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.705 7.650 -12.496 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.245 7.149 -14.116 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.233 4.588 -15.708 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.290 3.226 -16.225 1.00 0.00 C ATOM 1668 C GLU A 130 -22.031 2.448 -15.850 1.00 0.00 C ATOM 1669 O GLU A 130 -22.102 1.407 -15.197 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.459 3.240 -17.746 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.887 3.498 -18.196 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.879 2.537 -17.570 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.741 1.315 -17.788 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.794 3.008 -16.862 1.00 0.00 O ATOM 0 H GLU A 130 -23.249 5.313 -16.425 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.150 2.731 -15.775 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.809 4.007 -18.168 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.127 2.283 -18.149 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.166 4.520 -17.939 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.942 3.415 -19.281 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.879 2.962 -16.268 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.604 2.318 -15.977 1.00 0.00 C ATOM 1683 C VAL A 131 -19.445 2.066 -14.482 1.00 0.00 C ATOM 1684 O VAL A 131 -18.972 1.007 -14.066 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.419 3.169 -16.471 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.104 2.439 -16.242 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.593 3.521 -17.941 1.00 0.00 C ATOM 0 H VAL A 131 -20.803 3.823 -16.810 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.603 1.365 -16.506 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.397 4.096 -15.898 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.279 3.056 -16.597 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -16.978 2.242 -15.177 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.112 1.495 -16.787 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.747 4.122 -18.274 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.642 2.606 -18.531 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.515 4.087 -18.073 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.842 3.044 -13.676 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.745 2.929 -12.226 1.00 0.00 C ATOM 1699 C LEU A 132 -20.764 1.929 -11.689 1.00 0.00 C ATOM 1700 O LEU A 132 -20.512 1.239 -10.702 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.959 4.294 -11.570 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.865 5.334 -11.812 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.150 6.603 -11.023 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.501 4.769 -11.442 1.00 0.00 C ATOM 0 H LEU A 132 -20.235 3.927 -14.003 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.746 2.568 -11.982 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.905 4.702 -11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.060 4.146 -10.495 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.857 5.585 -12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.361 7.331 -11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.108 7.019 -11.336 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.186 6.369 -9.959 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.734 5.523 -11.621 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.497 4.489 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.294 3.889 -12.052 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.916 1.855 -12.348 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.973 0.937 -11.939 1.00 0.00 C ATOM 1718 C ASP A 133 -22.576 -0.508 -12.221 1.00 0.00 C ATOM 1719 O ASP A 133 -22.767 -1.389 -11.383 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.277 1.272 -12.665 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.468 0.533 -12.087 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.897 0.885 -10.968 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -25.969 -0.398 -12.751 1.00 0.00 O ATOM 0 H ASP A 133 -22.141 2.419 -13.167 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.124 1.050 -10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.456 2.346 -12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.176 1.022 -13.721 1.00 0.00 H new ATOM 1728 N MET A 134 -22.023 -0.745 -13.406 1.00 0.00 N ATOM 1729 CA MET A 134 -21.599 -2.084 -13.797 1.00 0.00 C ATOM 1730 C MET A 134 -20.330 -2.491 -13.055 1.00 0.00 C ATOM 1731 O MET A 134 -20.141 -3.663 -12.726 1.00 0.00 O ATOM 1732 CB MET A 134 -21.362 -2.146 -15.308 1.00 0.00 C ATOM 1733 CG MET A 134 -20.117 -1.398 -15.758 1.00 0.00 C ATOM 1734 SD MET A 134 -19.888 -1.446 -17.546 1.00 0.00 S ATOM 1735 CE MET A 134 -21.226 -0.386 -18.088 1.00 0.00 C ATOM 0 H MET A 134 -21.858 -0.027 -14.112 1.00 0.00 H new ATOM 0 HA MET A 134 -22.393 -2.782 -13.532 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.279 -3.189 -15.612 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.230 -1.732 -15.821 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.183 -0.360 -15.432 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.242 -1.830 -15.272 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.896 -0.949 -18.737 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.779 -0.025 -17.221 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.818 0.463 -18.637 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.464 -1.518 -12.794 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.213 -1.777 -12.093 1.00 0.00 C ATOM 1747 C TYR A 135 -17.905 -0.662 -11.098 1.00 0.00 C ATOM 1748 O TYR A 135 -17.063 0.205 -11.338 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.063 -1.916 -13.092 1.00 0.00 C ATOM 1750 CG TYR A 135 -16.992 -3.277 -13.747 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.709 -4.415 -13.001 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.205 -3.425 -15.112 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.642 -5.660 -13.596 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.142 -4.666 -15.714 1.00 0.00 C ATOM 1755 CZ TYR A 135 -16.860 -5.781 -14.952 1.00 0.00 C ATOM 1756 OH TYR A 135 -16.794 -7.019 -15.549 1.00 0.00 O ATOM 0 H TYR A 135 -19.606 -0.543 -13.058 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.322 -2.711 -11.542 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.170 -1.155 -13.865 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.121 -1.719 -12.579 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.539 -4.324 -11.938 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.424 -2.554 -15.712 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.420 -6.534 -13.002 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -17.313 -4.763 -16.776 1.00 0.00 H new ATOM 0 HH TYR A 135 -16.973 -6.930 -16.508 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.602 -0.682 -9.953 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.421 0.319 -8.897 1.00 0.00 C ATOM 1768 C PRO A 136 -17.075 0.183 -8.194 1.00 0.00 C ATOM 1769 O PRO A 136 -16.567 1.143 -7.617 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.565 0.020 -7.925 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.880 -1.420 -8.142 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.621 -1.685 -9.600 1.00 0.00 C ATOM 0 HA PRO A 136 -18.434 1.335 -9.292 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.268 0.209 -6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.431 0.650 -8.128 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.256 -2.055 -7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -20.917 -1.636 -7.884 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.260 -2.700 -9.766 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.525 -1.566 -10.197 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.503 -1.016 -8.248 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.215 -1.276 -7.615 1.00 0.00 C ATOM 1782 C GLU A 137 -14.168 -0.267 -8.078 1.00 0.00 C ATOM 1783 O GLU A 137 -13.299 0.140 -7.307 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.744 -2.697 -7.931 1.00 0.00 C ATOM 1785 CG GLU A 137 -13.302 -2.963 -7.533 1.00 0.00 C ATOM 1786 CD GLU A 137 -13.146 -4.233 -6.719 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -13.599 -5.298 -7.188 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -12.571 -4.161 -5.613 1.00 0.00 O ATOM 0 H GLU A 137 -16.910 -1.822 -8.723 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.342 -1.174 -6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.391 -3.408 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.856 -2.879 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.688 -3.034 -8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -12.926 -2.118 -6.956 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.258 0.132 -9.342 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.318 1.093 -9.909 1.00 0.00 C ATOM 1797 C PHE A 138 -13.404 2.432 -9.183 1.00 0.00 C ATOM 1798 O PHE A 138 -12.407 2.935 -8.665 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.595 1.290 -11.401 1.00 0.00 C ATOM 1800 CG PHE A 138 -12.364 1.596 -12.204 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -11.312 2.302 -11.642 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -12.258 1.179 -13.521 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -10.177 2.586 -12.379 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -11.126 1.459 -14.262 1.00 0.00 C ATOM 1805 CZ PHE A 138 -10.084 2.165 -13.690 1.00 0.00 C ATOM 0 H PHE A 138 -14.972 -0.195 -9.993 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.311 0.696 -9.783 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -14.063 0.389 -11.797 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -14.311 2.102 -11.525 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -11.380 2.634 -10.617 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -13.070 0.629 -13.974 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.364 3.137 -11.929 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.055 1.127 -15.287 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.199 2.387 -14.268 1.00 0.00 H new ATOM 1815 N SER A 139 -14.604 3.004 -9.149 1.00 0.00 N ATOM 1816 CA SER A 139 -14.820 4.287 -8.491 1.00 0.00 C ATOM 1817 C SER A 139 -14.110 4.331 -7.141 1.00 0.00 C ATOM 1818 O SER A 139 -13.643 5.385 -6.707 1.00 0.00 O ATOM 1819 CB SER A 139 -16.317 4.540 -8.301 1.00 0.00 C ATOM 1820 OG SER A 139 -16.700 5.781 -8.867 1.00 0.00 O ATOM 0 H SER A 139 -15.441 2.599 -9.569 1.00 0.00 H new ATOM 0 HA SER A 139 -14.404 5.069 -9.127 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.887 3.734 -8.764 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.558 4.531 -7.238 1.00 0.00 H new ATOM 0 HG SER A 139 -16.387 6.512 -8.294 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.033 3.181 -6.482 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.380 3.086 -5.182 1.00 0.00 C ATOM 1828 C ASP A 140 -11.931 3.555 -5.267 1.00 0.00 C ATOM 1829 O ASP A 140 -11.499 4.414 -4.497 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.434 1.648 -4.663 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.100 1.552 -3.187 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -13.939 1.971 -2.361 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -12.002 1.058 -2.859 1.00 0.00 O ATOM 0 H ASP A 140 -14.415 2.300 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.913 3.734 -4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.430 1.240 -4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.736 1.033 -5.231 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.184 2.985 -6.207 1.00 0.00 N ATOM 1839 CA HIS A 141 -9.782 3.345 -6.392 1.00 0.00 C ATOM 1840 C HIS A 141 -9.653 4.621 -7.219 1.00 0.00 C ATOM 1841 O HIS A 141 -8.723 5.404 -7.029 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.027 2.204 -7.073 1.00 0.00 C ATOM 1843 CG HIS A 141 -8.322 1.295 -6.114 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -8.987 0.474 -5.227 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -7.002 1.080 -5.905 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -8.107 -0.205 -4.514 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -6.894 0.143 -4.907 1.00 0.00 N ATOM 0 H HIS A 141 -11.525 2.272 -6.852 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.346 3.524 -5.409 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.729 1.618 -7.667 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.297 2.624 -7.765 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -6.185 1.557 -6.426 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -8.339 -0.923 -3.741 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.020 -0.224 -4.530 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.593 4.823 -8.137 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.583 6.002 -8.994 1.00 0.00 C ATOM 1857 C PHE A 142 -10.750 7.275 -8.169 1.00 0.00 C ATOM 1858 O PHE A 142 -9.949 8.204 -8.273 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.697 5.909 -10.039 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.124 7.243 -10.581 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.185 8.146 -11.053 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.464 7.593 -10.620 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.575 9.375 -11.552 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.860 8.820 -11.118 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.914 9.712 -11.586 1.00 0.00 C ATOM 0 H PHE A 142 -11.371 4.185 -8.306 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.620 6.043 -9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.359 5.282 -10.864 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.560 5.413 -9.595 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.137 7.887 -11.031 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.208 6.899 -10.257 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.833 10.071 -11.915 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.908 9.081 -11.141 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.221 10.671 -11.978 1.00 0.00 H new ATOM 1875 N TRP A 143 -11.796 7.310 -7.351 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.069 8.468 -6.508 1.00 0.00 C ATOM 1877 C TRP A 143 -11.070 8.553 -5.359 1.00 0.00 C ATOM 1878 O TRP A 143 -10.887 9.613 -4.761 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.494 8.400 -5.958 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.538 8.785 -6.962 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.100 7.978 -7.910 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -15.142 10.074 -7.119 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.018 8.688 -8.647 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -16.062 9.975 -8.181 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -14.996 11.300 -6.465 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.831 11.058 -8.602 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -15.759 12.373 -6.884 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -16.668 12.246 -7.944 1.00 0.00 C ATOM 0 H TRP A 143 -12.469 6.550 -7.254 1.00 0.00 H new ATOM 0 HA TRP A 143 -11.966 9.364 -7.120 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -13.693 7.387 -5.608 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -13.573 9.057 -5.092 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -14.859 6.936 -8.059 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.576 8.317 -9.416 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -14.299 11.407 -5.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -17.531 10.963 -9.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -15.653 13.326 -6.387 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -17.251 13.103 -8.247 1.00 0.00 H new ATOM 1899 N SER A 144 -10.427 7.430 -5.056 1.00 0.00 N ATOM 1900 CA SER A 144 -9.449 7.378 -3.975 1.00 0.00 C ATOM 1901 C SER A 144 -8.101 7.924 -4.436 1.00 0.00 C ATOM 1902 O SER A 144 -7.513 8.787 -3.784 1.00 0.00 O ATOM 1903 CB SER A 144 -9.287 5.941 -3.476 1.00 0.00 C ATOM 1904 OG SER A 144 -8.065 5.779 -2.776 1.00 0.00 O ATOM 0 H SER A 144 -10.565 6.545 -5.543 1.00 0.00 H new ATOM 0 HA SER A 144 -9.813 8.000 -3.157 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.121 5.683 -2.823 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.320 5.253 -4.321 1.00 0.00 H new ATOM 0 HG SER A 144 -7.986 4.853 -2.466 1.00 0.00 H new ATOM 1910 N SER A 145 -7.617 7.413 -5.564 1.00 0.00 N ATOM 1911 CA SER A 145 -6.336 7.846 -6.111 1.00 0.00 C ATOM 1912 C SER A 145 -6.485 9.165 -6.863 1.00 0.00 C ATOM 1913 O SER A 145 -5.579 10.001 -6.859 1.00 0.00 O ATOM 1914 CB SER A 145 -5.769 6.775 -7.044 1.00 0.00 C ATOM 1915 OG SER A 145 -4.418 7.050 -7.374 1.00 0.00 O ATOM 0 H SER A 145 -8.092 6.699 -6.116 1.00 0.00 H new ATOM 0 HA SER A 145 -5.646 7.997 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.838 5.798 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.367 6.728 -7.954 1.00 0.00 H new ATOM 0 HG SER A 145 -4.078 6.350 -7.970 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.632 9.346 -7.507 1.00 0.00 N ATOM 1922 CA LEU A 146 -7.901 10.563 -8.264 1.00 0.00 C ATOM 1923 C LEU A 146 -8.904 11.450 -7.532 1.00 0.00 C ATOM 1924 O LEU A 146 -9.935 10.975 -7.057 1.00 0.00 O ATOM 1925 CB LEU A 146 -8.433 10.215 -9.656 1.00 0.00 C ATOM 1926 CG LEU A 146 -7.635 10.769 -10.837 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -7.457 12.274 -10.701 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -6.284 10.077 -10.940 1.00 0.00 C ATOM 0 H LEU A 146 -8.391 8.665 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.965 11.112 -8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.472 9.130 -9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.458 10.579 -9.733 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.192 10.571 -11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.887 12.651 -11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.435 12.755 -10.678 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.922 12.495 -9.778 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.730 10.484 -11.786 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.719 10.243 -10.023 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.433 9.007 -11.085 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.594 12.740 -7.447 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.469 13.692 -6.774 1.00 0.00 C ATOM 1942 C GLU A 147 -9.663 14.946 -7.622 1.00 0.00 C ATOM 1943 O GLU A 147 -8.699 15.625 -7.974 1.00 0.00 O ATOM 1944 CB GLU A 147 -8.892 14.071 -5.408 1.00 0.00 C ATOM 1945 CG GLU A 147 -7.423 14.458 -5.454 1.00 0.00 C ATOM 1946 CD GLU A 147 -6.867 14.798 -4.085 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -7.650 14.807 -3.112 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -5.649 15.055 -3.986 1.00 0.00 O ATOM 0 H GLU A 147 -7.744 13.149 -7.836 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.440 13.217 -6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.466 14.903 -4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.017 13.231 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.848 13.637 -5.882 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.297 15.315 -6.116 1.00 0.00 H new ATOM 1955 N ILE A 148 -10.917 15.244 -7.947 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.238 16.416 -8.752 1.00 0.00 C ATOM 1957 C ILE A 148 -10.529 17.658 -8.224 1.00 0.00 C ATOM 1958 O ILE A 148 -10.687 18.030 -7.061 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.755 16.679 -8.783 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.439 15.734 -9.773 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -13.034 18.129 -9.148 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.945 15.703 -9.638 1.00 0.00 C ATOM 0 H ILE A 148 -11.726 14.691 -7.665 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.892 16.207 -9.764 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.161 16.490 -7.789 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.180 16.035 -10.788 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.049 14.726 -9.630 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -14.111 18.299 -9.166 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.575 18.785 -8.408 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.617 18.343 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.362 15.012 -10.371 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.214 15.373 -8.635 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.346 16.701 -9.811 1.00 0.00 H new ATOM 1974 N THR A 149 -9.746 18.298 -9.088 1.00 0.00 N ATOM 1975 CA THR A 149 -9.013 19.499 -8.710 1.00 0.00 C ATOM 1976 C THR A 149 -9.876 20.745 -8.872 1.00 0.00 C ATOM 1977 O THR A 149 -9.738 21.710 -8.120 1.00 0.00 O ATOM 1978 CB THR A 149 -7.732 19.663 -9.550 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.818 18.599 -9.262 1.00 0.00 O ATOM 1980 CG2 THR A 149 -7.066 21.001 -9.265 1.00 0.00 C ATOM 0 H THR A 149 -9.604 18.004 -10.054 1.00 0.00 H new ATOM 0 HA THR A 149 -8.739 19.384 -7.661 1.00 0.00 H new ATOM 0 HB THR A 149 -8.008 19.629 -10.604 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.782 17.983 -10.024 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.164 21.094 -9.869 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.754 21.810 -9.512 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.803 21.059 -8.209 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.768 20.717 -9.857 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.654 21.845 -10.117 1.00 0.00 C ATOM 1990 C PHE A 150 -13.099 21.378 -10.268 1.00 0.00 C ATOM 1991 O PHE A 150 -13.373 20.376 -10.927 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.212 22.587 -11.380 1.00 0.00 C ATOM 1993 CG PHE A 150 -10.730 23.985 -11.116 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -9.748 24.226 -10.169 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -11.260 25.058 -11.815 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -9.304 25.512 -9.924 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -10.819 26.346 -11.574 1.00 0.00 C ATOM 1998 CZ PHE A 150 -9.839 26.573 -10.628 1.00 0.00 C ATOM 0 H PHE A 150 -10.896 19.926 -10.488 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.597 22.524 -9.266 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.415 22.022 -11.864 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -12.046 22.625 -12.080 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -9.325 23.400 -9.616 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.026 24.886 -12.556 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.539 25.687 -9.182 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.241 27.174 -12.125 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.492 27.578 -10.439 1.00 0.00 H new ATOM 2008 N ASN A 151 -14.019 22.112 -9.651 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.436 21.772 -9.715 1.00 0.00 C ATOM 2010 C ASN A 151 -16.196 22.772 -10.581 1.00 0.00 C ATOM 2011 O ASN A 151 -16.483 23.891 -10.152 1.00 0.00 O ATOM 2012 CB ASN A 151 -16.038 21.738 -8.309 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.978 20.565 -8.111 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -16.504 19.366 -8.431 1.00 0.00 O flip ATOM 2015 ND2 ASN A 151 -18.117 20.734 -7.675 1.00 0.00 N flip ATOM 0 H ASN A 151 -13.809 22.945 -9.101 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.527 20.784 -10.166 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.235 21.685 -7.574 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.577 22.667 -8.125 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -18.440 21.673 -7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -18.738 19.935 -7.547 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.521 22.362 -11.803 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.248 23.222 -12.730 1.00 0.00 C ATOM 2024 C LEU A 152 -18.702 23.384 -12.296 1.00 0.00 C ATOM 2025 O LEU A 152 -19.390 22.402 -12.019 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.189 22.644 -14.145 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.558 23.541 -15.211 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.075 23.733 -14.937 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.775 22.955 -16.598 1.00 0.00 C ATOM 0 H LEU A 152 -16.292 21.440 -12.174 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.774 24.204 -12.724 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.632 21.708 -14.110 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.204 22.400 -14.459 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.043 24.516 -15.171 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.643 24.374 -15.706 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.943 24.198 -13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.575 22.765 -14.948 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.319 23.607 -17.344 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.318 21.967 -16.651 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.844 22.871 -16.794 1.00 0.00 H new