USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 949 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 18 GLN : amide:sc= -7.71! C(o=-26!,f=-26!) USER MOD Set 1.2: B 18 GLN : amide:sc= -9.22! C(o=-26!,f=-27!) USER MOD Set 1.3: C 18 GLN : amide:sc= -9.17! C(o=-26!,f=-27!) USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -139:sc= -0.139 (180deg=-0.967) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 85:sc= 0.886 USER MOD Single : A 29 GLN : amide:sc= -0.388 K(o=-0.39,f=-2!) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -2.93 K(o=-2.9,f=-3.6!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ -136:sc= -0.135 (180deg=-0.89) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot 84:sc= 0.906 USER MOD Single : B 29 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.1) USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= -4.66! C(o=-4.7!,f=-9.7!) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 CYS SG : rot 180:sc= 0 USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ -131:sc= -0.0709 (180deg=-0.5) USER MOD Single : C 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 27 THR OG1 : rot 85:sc= 0.532 USER MOD Single : C 29 GLN : amide:sc= -0.286 K(o=-0.29,f=-1.7!) USER MOD Single : C 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 10 19.571 2.629 -12.963 1.00 0.00 N ATOM 122 CA GLU A 10 18.137 2.294 -13.191 1.00 0.00 C ATOM 123 C GLU A 10 17.305 3.570 -13.327 1.00 0.00 C ATOM 124 O GLU A 10 16.288 3.729 -12.683 1.00 0.00 O ATOM 125 CB GLU A 10 17.710 1.508 -11.953 1.00 0.00 C ATOM 126 CG GLU A 10 18.313 0.105 -12.008 1.00 0.00 C ATOM 127 CD GLU A 10 18.736 -0.324 -10.603 1.00 0.00 C ATOM 128 OE1 GLU A 10 18.907 0.548 -9.765 1.00 0.00 O ATOM 129 OE2 GLU A 10 18.881 -1.515 -10.387 1.00 0.00 O ATOM 0 HA GLU A 10 17.992 1.723 -14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.040 2.022 -11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.623 1.447 -11.905 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.585 -0.599 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.173 0.093 -12.678 1.00 0.00 H new ATOM 136 N CYS A 11 17.723 4.480 -14.159 1.00 0.00 N ATOM 137 CA CYS A 11 16.948 5.737 -14.331 1.00 0.00 C ATOM 138 C CYS A 11 15.485 5.411 -14.636 1.00 0.00 C ATOM 139 O CYS A 11 14.588 6.159 -14.305 1.00 0.00 O ATOM 140 CB CYS A 11 17.599 6.454 -15.513 1.00 0.00 C ATOM 141 SG CYS A 11 18.919 7.536 -14.909 1.00 0.00 S ATOM 0 H CYS A 11 18.567 4.408 -14.727 1.00 0.00 H new ATOM 0 HA CYS A 11 16.958 6.355 -13.433 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.004 5.726 -16.216 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.854 7.038 -16.053 1.00 0.00 H new ATOM 0 HG CYS A 11 19.475 8.145 -15.914 1.00 0.00 H new ATOM 146 N LYS A 12 15.241 4.294 -15.264 1.00 0.00 N ATOM 147 CA LYS A 12 13.837 3.914 -15.589 1.00 0.00 C ATOM 148 C LYS A 12 13.480 2.596 -14.898 1.00 0.00 C ATOM 149 O LYS A 12 12.331 2.217 -14.826 1.00 0.00 O ATOM 150 CB LYS A 12 13.812 3.748 -17.108 1.00 0.00 C ATOM 151 CG LYS A 12 14.421 4.989 -17.765 1.00 0.00 C ATOM 152 CD LYS A 12 15.875 4.704 -18.143 1.00 0.00 C ATOM 153 CE LYS A 12 16.455 5.909 -18.888 1.00 0.00 C ATOM 154 NZ LYS A 12 17.372 5.326 -19.907 1.00 0.00 N ATOM 0 H LYS A 12 15.952 3.628 -15.566 1.00 0.00 H new ATOM 0 HA LYS A 12 13.116 4.658 -15.251 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.372 2.858 -17.397 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.788 3.606 -17.453 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.850 5.261 -18.653 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.371 5.837 -17.082 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.461 4.500 -17.247 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.931 3.814 -18.770 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.668 6.500 -19.357 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.990 6.573 -18.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.809 6.091 -20.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.115 4.775 -19.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.834 4.704 -20.543 1.00 0.00 H new ATOM 168 N SER A 13 14.460 1.901 -14.386 1.00 0.00 N ATOM 169 CA SER A 13 14.180 0.607 -13.694 1.00 0.00 C ATOM 170 C SER A 13 13.658 0.872 -12.280 1.00 0.00 C ATOM 171 O SER A 13 12.919 0.088 -11.717 1.00 0.00 O ATOM 172 CB SER A 13 15.530 -0.107 -13.647 1.00 0.00 C ATOM 173 OG SER A 13 15.676 -0.910 -14.809 1.00 0.00 O ATOM 0 H SER A 13 15.443 2.172 -14.416 1.00 0.00 H new ATOM 0 HA SER A 13 13.422 0.013 -14.204 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.338 0.622 -13.591 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.596 -0.726 -12.752 1.00 0.00 H new ATOM 0 HG SER A 13 16.542 -1.368 -14.783 1.00 0.00 H new ATOM 179 N ILE A 14 14.033 1.980 -11.711 1.00 0.00 N ATOM 180 CA ILE A 14 13.566 2.328 -10.340 1.00 0.00 C ATOM 181 C ILE A 14 12.171 2.935 -10.429 1.00 0.00 C ATOM 182 O ILE A 14 11.276 2.602 -9.679 1.00 0.00 O ATOM 183 CB ILE A 14 14.573 3.368 -9.850 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.878 2.663 -9.491 1.00 0.00 C ATOM 185 CG2 ILE A 14 14.026 4.095 -8.620 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.026 3.673 -9.522 1.00 0.00 C ATOM 0 H ILE A 14 14.650 2.669 -12.141 1.00 0.00 H new ATOM 0 HA ILE A 14 13.508 1.469 -9.671 1.00 0.00 H new ATOM 0 HB ILE A 14 14.750 4.100 -10.638 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.801 2.214 -8.501 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.072 1.853 -10.194 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.753 4.833 -8.281 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.093 4.596 -8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.842 3.374 -7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 14 17.959 3.171 -9.266 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.107 4.101 -10.521 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.831 4.467 -8.801 1.00 0.00 H new ATOM 198 N VAL A 15 11.983 3.811 -11.366 1.00 0.00 N ATOM 199 CA VAL A 15 10.648 4.443 -11.541 1.00 0.00 C ATOM 200 C VAL A 15 9.721 3.424 -12.205 1.00 0.00 C ATOM 201 O VAL A 15 8.509 3.504 -12.112 1.00 0.00 O ATOM 202 CB VAL A 15 10.872 5.671 -12.440 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.853 6.756 -12.082 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.281 6.236 -12.225 1.00 0.00 C ATOM 0 H VAL A 15 12.698 4.121 -12.024 1.00 0.00 H new ATOM 0 HA VAL A 15 10.191 4.749 -10.600 1.00 0.00 H new ATOM 0 HB VAL A 15 10.755 5.368 -13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.010 7.627 -12.718 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.844 6.372 -12.235 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.978 7.042 -11.038 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.427 7.105 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.399 6.531 -11.183 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.020 5.474 -12.472 1.00 0.00 H new ATOM 214 N LYS A 16 10.297 2.436 -12.838 1.00 0.00 N ATOM 215 CA LYS A 16 9.473 1.375 -13.475 1.00 0.00 C ATOM 216 C LYS A 16 8.902 0.509 -12.362 1.00 0.00 C ATOM 217 O LYS A 16 7.730 0.188 -12.339 1.00 0.00 O ATOM 218 CB LYS A 16 10.441 0.575 -14.352 1.00 0.00 C ATOM 219 CG LYS A 16 9.856 -0.809 -14.642 1.00 0.00 C ATOM 220 CD LYS A 16 8.395 -0.668 -15.075 1.00 0.00 C ATOM 221 CE LYS A 16 8.087 -1.677 -16.184 1.00 0.00 C ATOM 222 NZ LYS A 16 6.732 -2.205 -15.859 1.00 0.00 N ATOM 0 H LYS A 16 11.305 2.321 -12.940 1.00 0.00 H new ATOM 0 HA LYS A 16 8.647 1.760 -14.073 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.623 1.106 -15.286 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.403 0.475 -13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.432 -1.302 -15.425 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.924 -1.437 -13.754 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.735 -0.836 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.207 0.345 -15.429 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.101 -1.202 -17.165 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.827 -2.477 -16.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.451 -2.904 -16.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.751 -2.658 -14.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.047 -1.422 -15.851 1.00 0.00 H new ATOM 236 N PHE A 17 9.727 0.165 -11.411 1.00 0.00 N ATOM 237 CA PHE A 17 9.237 -0.638 -10.266 1.00 0.00 C ATOM 238 C PHE A 17 8.191 0.192 -9.525 1.00 0.00 C ATOM 239 O PHE A 17 7.255 -0.329 -8.949 1.00 0.00 O ATOM 240 CB PHE A 17 10.481 -0.882 -9.400 1.00 0.00 C ATOM 241 CG PHE A 17 10.086 -0.999 -7.945 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.882 0.158 -7.183 1.00 0.00 C ATOM 243 CD2 PHE A 17 9.920 -2.260 -7.363 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.511 0.053 -5.839 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.550 -2.365 -6.017 1.00 0.00 C ATOM 246 CZ PHE A 17 9.345 -1.209 -5.254 1.00 0.00 C ATOM 0 H PHE A 17 10.717 0.407 -11.381 1.00 0.00 H new ATOM 0 HA PHE A 17 8.772 -1.583 -10.548 1.00 0.00 H new ATOM 0 HB2 PHE A 17 10.985 -1.793 -9.722 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.189 -0.063 -9.528 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.011 1.131 -7.633 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.077 -3.152 -7.952 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.352 0.945 -5.252 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.423 -3.338 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.059 -1.290 -4.216 1.00 0.00 H new ATOM 256 N GLN A 18 8.344 1.491 -9.548 1.00 0.00 N ATOM 257 CA GLN A 18 7.357 2.366 -8.857 1.00 0.00 C ATOM 258 C GLN A 18 5.974 2.174 -9.475 1.00 0.00 C ATOM 259 O GLN A 18 4.982 2.079 -8.779 1.00 0.00 O ATOM 260 CB GLN A 18 7.859 3.790 -9.080 1.00 0.00 C ATOM 261 CG GLN A 18 8.831 4.155 -7.960 1.00 0.00 C ATOM 262 CD GLN A 18 9.212 5.630 -8.073 1.00 0.00 C ATOM 263 OE1 GLN A 18 8.575 6.382 -8.782 1.00 0.00 O ATOM 264 NE2 GLN A 18 10.233 6.077 -7.397 1.00 0.00 N ATOM 0 H GLN A 18 9.108 1.980 -10.014 1.00 0.00 H new ATOM 0 HA GLN A 18 7.267 2.136 -7.795 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.354 3.868 -10.048 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.021 4.487 -9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.374 3.960 -6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.724 3.533 -8.022 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.767 5.444 -6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.498 7.060 -7.463 1.00 0.00 H new ATOM 273 N THR A 19 5.901 2.102 -10.773 1.00 0.00 N ATOM 274 CA THR A 19 4.575 1.894 -11.426 1.00 0.00 C ATOM 275 C THR A 19 3.957 0.599 -10.902 1.00 0.00 C ATOM 276 O THR A 19 2.756 0.489 -10.742 1.00 0.00 O ATOM 277 CB THR A 19 4.870 1.783 -12.922 1.00 0.00 C ATOM 278 OG1 THR A 19 5.194 3.067 -13.434 1.00 0.00 O ATOM 279 CG2 THR A 19 3.637 1.236 -13.643 1.00 0.00 C ATOM 0 H THR A 19 6.695 2.177 -11.409 1.00 0.00 H new ATOM 0 HA THR A 19 3.874 2.703 -11.221 1.00 0.00 H new ATOM 0 HB THR A 19 5.711 1.108 -13.082 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.385 2.998 -14.393 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.845 1.156 -14.710 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.391 0.251 -13.246 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.795 1.911 -13.487 1.00 0.00 H new ATOM 287 N LYS A 20 4.774 -0.377 -10.608 1.00 0.00 N ATOM 288 CA LYS A 20 4.241 -1.656 -10.065 1.00 0.00 C ATOM 289 C LYS A 20 3.710 -1.392 -8.661 1.00 0.00 C ATOM 290 O LYS A 20 2.762 -2.004 -8.209 1.00 0.00 O ATOM 291 CB LYS A 20 5.439 -2.608 -10.035 1.00 0.00 C ATOM 292 CG LYS A 20 5.846 -2.945 -11.469 1.00 0.00 C ATOM 293 CD LYS A 20 6.804 -4.137 -11.467 1.00 0.00 C ATOM 294 CE LYS A 20 6.479 -5.049 -12.651 1.00 0.00 C ATOM 295 NZ LYS A 20 5.160 -5.656 -12.317 1.00 0.00 N ATOM 0 H LYS A 20 5.787 -0.342 -10.721 1.00 0.00 H new ATOM 0 HA LYS A 20 3.428 -2.077 -10.656 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.273 -2.146 -9.506 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.182 -3.518 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.962 -3.178 -12.063 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.324 -2.083 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.835 -3.790 -11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.713 -4.690 -10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.430 -4.485 -13.582 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.244 -5.814 -12.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.163 -6.662 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.986 -5.568 -11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.408 -5.163 -12.840 1.00 0.00 H new ATOM 309 N VAL A 21 4.307 -0.453 -7.985 1.00 0.00 N ATOM 310 CA VAL A 21 3.841 -0.095 -6.618 1.00 0.00 C ATOM 311 C VAL A 21 2.617 0.816 -6.744 1.00 0.00 C ATOM 312 O VAL A 21 1.864 1.000 -5.811 1.00 0.00 O ATOM 313 CB VAL A 21 5.024 0.642 -5.984 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.528 1.647 -4.940 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.942 -0.376 -5.304 1.00 0.00 C ATOM 0 H VAL A 21 5.104 0.086 -8.323 1.00 0.00 H new ATOM 0 HA VAL A 21 3.547 -0.954 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 21 5.567 1.178 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.380 2.163 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.872 2.374 -5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.979 1.120 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.787 0.142 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.386 -0.909 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.308 -1.088 -6.044 1.00 0.00 H new ATOM 325 N GLU A 22 2.415 1.375 -7.906 1.00 0.00 N ATOM 326 CA GLU A 22 1.240 2.262 -8.124 1.00 0.00 C ATOM 327 C GLU A 22 -0.018 1.405 -8.265 1.00 0.00 C ATOM 328 O GLU A 22 -1.039 1.671 -7.663 1.00 0.00 O ATOM 329 CB GLU A 22 1.547 3.004 -9.426 1.00 0.00 C ATOM 330 CG GLU A 22 2.286 4.304 -9.109 1.00 0.00 C ATOM 331 CD GLU A 22 1.270 5.436 -8.941 1.00 0.00 C ATOM 332 OE1 GLU A 22 0.749 5.580 -7.847 1.00 0.00 O ATOM 333 OE2 GLU A 22 1.035 6.140 -9.908 1.00 0.00 O ATOM 0 H GLU A 22 3.019 1.253 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 22 1.067 2.956 -7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.154 2.378 -10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.622 3.220 -9.961 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.873 4.189 -8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.985 4.543 -9.911 1.00 0.00 H new ATOM 340 N GLU A 23 0.058 0.365 -9.049 1.00 0.00 N ATOM 341 CA GLU A 23 -1.121 -0.525 -9.223 1.00 0.00 C ATOM 342 C GLU A 23 -1.302 -1.379 -7.967 1.00 0.00 C ATOM 343 O GLU A 23 -2.400 -1.747 -7.603 1.00 0.00 O ATOM 344 CB GLU A 23 -0.783 -1.402 -10.430 1.00 0.00 C ATOM 345 CG GLU A 23 -0.248 -0.525 -11.564 1.00 0.00 C ATOM 346 CD GLU A 23 -1.079 -0.757 -12.828 1.00 0.00 C ATOM 347 OE1 GLU A 23 -2.293 -0.779 -12.719 1.00 0.00 O ATOM 348 OE2 GLU A 23 -0.486 -0.909 -13.883 1.00 0.00 O ATOM 0 H GLU A 23 0.888 0.094 -9.577 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.048 0.027 -9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.040 -2.150 -10.153 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.670 -1.942 -10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.291 0.525 -11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.799 -0.760 -11.756 1.00 0.00 H new ATOM 355 N LEU A 24 -0.225 -1.688 -7.298 1.00 0.00 N ATOM 356 CA LEU A 24 -0.321 -2.507 -6.058 1.00 0.00 C ATOM 357 C LEU A 24 -0.962 -1.681 -4.941 1.00 0.00 C ATOM 358 O LEU A 24 -1.845 -2.140 -4.243 1.00 0.00 O ATOM 359 CB LEU A 24 1.126 -2.863 -5.712 1.00 0.00 C ATOM 360 CG LEU A 24 1.169 -4.208 -4.987 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.132 -4.217 -3.863 1.00 0.00 C ATOM 362 CD2 LEU A 24 0.856 -5.331 -5.980 1.00 0.00 C ATOM 0 H LEU A 24 0.720 -1.407 -7.558 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.936 -3.398 -6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.726 -2.910 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.561 -2.086 -5.083 1.00 0.00 H new ATOM 0 HG LEU A 24 2.162 -4.361 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.163 -5.176 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.354 -3.417 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.862 -4.064 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.886 -6.291 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.137 -5.177 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.596 -5.325 -6.781 1.00 0.00 H new ATOM 374 N ILE A 25 -0.530 -0.460 -4.771 1.00 0.00 N ATOM 375 CA ILE A 25 -1.122 0.398 -3.706 1.00 0.00 C ATOM 376 C ILE A 25 -2.608 0.631 -4.010 1.00 0.00 C ATOM 377 O ILE A 25 -3.431 0.686 -3.117 1.00 0.00 O ATOM 378 CB ILE A 25 -0.303 1.705 -3.750 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.661 1.736 -2.560 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.221 2.931 -3.675 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.367 0.385 -2.426 1.00 0.00 C ATOM 0 H ILE A 25 0.206 -0.021 -5.323 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.079 -0.049 -2.713 1.00 0.00 H new ATOM 0 HB ILE A 25 0.247 1.735 -4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.397 2.528 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.115 1.963 -1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.619 3.839 -3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -1.910 2.922 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.788 2.905 -2.744 1.00 0.00 H new ATOM 0 HD11 ILE A 25 2.051 0.414 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.626 -0.399 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.928 0.176 -3.337 1.00 0.00 H new ATOM 393 N ASN A 26 -2.959 0.754 -5.262 1.00 0.00 N ATOM 394 CA ASN A 26 -4.393 0.967 -5.610 1.00 0.00 C ATOM 395 C ASN A 26 -5.184 -0.293 -5.263 1.00 0.00 C ATOM 396 O ASN A 26 -6.267 -0.234 -4.714 1.00 0.00 O ATOM 397 CB ASN A 26 -4.408 1.218 -7.119 1.00 0.00 C ATOM 398 CG ASN A 26 -5.642 2.042 -7.490 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.595 1.519 -8.035 1.00 0.00 O ATOM 400 ND2 ASN A 26 -5.667 3.319 -7.221 1.00 0.00 N ATOM 0 H ASN A 26 -2.318 0.716 -6.055 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.842 1.798 -5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.502 1.745 -7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.417 0.269 -7.656 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.485 3.876 -7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.869 3.760 -6.764 1.00 0.00 H new ATOM 407 N THR A 27 -4.637 -1.434 -5.570 1.00 0.00 N ATOM 408 CA THR A 27 -5.334 -2.711 -5.255 1.00 0.00 C ATOM 409 C THR A 27 -5.487 -2.860 -3.740 1.00 0.00 C ATOM 410 O THR A 27 -6.437 -3.441 -3.259 1.00 0.00 O ATOM 411 CB THR A 27 -4.415 -3.800 -5.804 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.396 -3.734 -7.224 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.923 -5.173 -5.361 1.00 0.00 C ATOM 0 H THR A 27 -3.732 -1.538 -6.028 1.00 0.00 H new ATOM 0 HA THR A 27 -6.334 -2.760 -5.687 1.00 0.00 H new ATOM 0 HB THR A 27 -3.406 -3.649 -5.421 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.736 -3.069 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.265 -5.948 -5.754 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.933 -5.223 -4.272 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.933 -5.327 -5.741 1.00 0.00 H new ATOM 421 N LEU A 28 -4.561 -2.333 -2.984 1.00 0.00 N ATOM 422 CA LEU A 28 -4.663 -2.441 -1.499 1.00 0.00 C ATOM 423 C LEU A 28 -5.781 -1.532 -0.998 1.00 0.00 C ATOM 424 O LEU A 28 -6.619 -1.929 -0.214 1.00 0.00 O ATOM 425 CB LEU A 28 -3.310 -1.969 -0.966 1.00 0.00 C ATOM 426 CG LEU A 28 -2.311 -3.124 -1.008 1.00 0.00 C ATOM 427 CD1 LEU A 28 -0.908 -2.581 -1.291 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.314 -3.846 0.341 1.00 0.00 C ATOM 0 H LEU A 28 -3.741 -1.834 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.892 -3.454 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.943 -1.135 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.417 -1.605 0.056 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.595 -3.820 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.197 -3.407 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.904 -2.065 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.622 -1.884 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.602 -4.671 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.030 -3.147 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.312 -4.235 0.543 1.00 0.00 H new ATOM 440 N GLN A 29 -5.809 -0.317 -1.465 1.00 0.00 N ATOM 441 CA GLN A 29 -6.880 0.619 -1.040 1.00 0.00 C ATOM 442 C GLN A 29 -8.215 0.133 -1.602 1.00 0.00 C ATOM 443 O GLN A 29 -9.273 0.567 -1.194 1.00 0.00 O ATOM 444 CB GLN A 29 -6.484 1.959 -1.653 1.00 0.00 C ATOM 445 CG GLN A 29 -7.044 3.099 -0.801 1.00 0.00 C ATOM 446 CD GLN A 29 -8.105 3.862 -1.596 1.00 0.00 C ATOM 447 OE1 GLN A 29 -8.049 3.918 -2.809 1.00 0.00 O ATOM 448 NE2 GLN A 29 -9.078 4.454 -0.961 1.00 0.00 N ATOM 0 H GLN A 29 -5.133 0.068 -2.125 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.990 0.691 0.042 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.398 2.036 -1.713 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.866 2.031 -2.671 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.479 2.701 0.116 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.241 3.774 -0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.126 4.407 0.057 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.792 4.964 -1.482 1.00 0.00 H new ATOM 457 N GLN A 30 -8.160 -0.780 -2.534 1.00 0.00 N ATOM 458 CA GLN A 30 -9.411 -1.324 -3.131 1.00 0.00 C ATOM 459 C GLN A 30 -9.966 -2.415 -2.222 1.00 0.00 C ATOM 460 O GLN A 30 -11.111 -2.382 -1.811 1.00 0.00 O ATOM 461 CB GLN A 30 -8.978 -1.913 -4.472 1.00 0.00 C ATOM 462 CG GLN A 30 -8.841 -0.789 -5.495 1.00 0.00 C ATOM 463 CD GLN A 30 -9.997 -0.865 -6.496 1.00 0.00 C ATOM 464 OE1 GLN A 30 -9.831 -1.352 -7.597 1.00 0.00 O ATOM 465 NE2 GLN A 30 -11.170 -0.404 -6.156 1.00 0.00 N ATOM 0 H GLN A 30 -7.297 -1.174 -2.909 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.189 -0.570 -3.253 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.029 -2.438 -4.362 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.710 -2.645 -4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -8.845 0.178 -4.991 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.888 -0.872 -6.017 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.309 0.005 -5.232 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.947 -0.453 -6.814 1.00 0.00 H new ATOM 474 N LYS A 31 -9.147 -3.372 -1.888 1.00 0.00 N ATOM 475 CA LYS A 31 -9.607 -4.460 -0.983 1.00 0.00 C ATOM 476 C LYS A 31 -9.903 -3.860 0.389 1.00 0.00 C ATOM 477 O LYS A 31 -10.620 -4.423 1.192 1.00 0.00 O ATOM 478 CB LYS A 31 -8.437 -5.443 -0.903 1.00 0.00 C ATOM 479 CG LYS A 31 -8.806 -6.742 -1.623 1.00 0.00 C ATOM 480 CD LYS A 31 -7.597 -7.680 -1.639 1.00 0.00 C ATOM 481 CE LYS A 31 -7.835 -8.809 -2.644 1.00 0.00 C ATOM 482 NZ LYS A 31 -7.072 -9.970 -2.106 1.00 0.00 N ATOM 0 H LYS A 31 -8.180 -3.448 -2.202 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.512 -4.955 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.549 -5.004 -1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.194 -5.650 0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.645 -7.223 -1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.126 -6.527 -2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.698 -7.125 -1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.432 -8.094 -0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.896 -9.041 -2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.485 -8.533 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.186 -10.785 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.064 -9.722 -2.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.432 -10.215 -1.162 1.00 0.00 H new ATOM 496 N LEU A 32 -9.352 -2.707 0.653 1.00 0.00 N ATOM 497 CA LEU A 32 -9.589 -2.038 1.961 1.00 0.00 C ATOM 498 C LEU A 32 -10.961 -1.360 1.951 1.00 0.00 C ATOM 499 O LEU A 32 -11.749 -1.516 2.864 1.00 0.00 O ATOM 500 CB LEU A 32 -8.470 -1.001 2.067 1.00 0.00 C ATOM 501 CG LEU A 32 -8.238 -0.627 3.531 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.045 -1.896 4.362 1.00 0.00 C ATOM 503 CD2 LEU A 32 -6.982 0.242 3.633 1.00 0.00 C ATOM 0 H LEU A 32 -8.743 -2.197 0.013 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.583 -2.731 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.552 -1.400 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.732 -0.112 1.493 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.100 -0.077 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.880 -1.626 5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.935 -2.520 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.182 -2.448 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.810 0.513 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.123 -0.314 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.117 1.147 3.041 1.00 0.00 H new ATOM 515 N GLU A 33 -11.260 -0.617 0.919 1.00 0.00 N ATOM 516 CA GLU A 33 -12.587 0.057 0.846 1.00 0.00 C ATOM 517 C GLU A 33 -13.686 -0.990 0.655 1.00 0.00 C ATOM 518 O GLU A 33 -14.855 -0.725 0.859 1.00 0.00 O ATOM 519 CB GLU A 33 -12.503 0.983 -0.369 1.00 0.00 C ATOM 520 CG GLU A 33 -13.804 1.776 -0.495 1.00 0.00 C ATOM 521 CD GLU A 33 -13.511 3.141 -1.121 1.00 0.00 C ATOM 522 OE1 GLU A 33 -12.344 3.470 -1.254 1.00 0.00 O ATOM 523 OE2 GLU A 33 -14.457 3.833 -1.455 1.00 0.00 O ATOM 0 H GLU A 33 -10.643 -0.448 0.125 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.824 0.612 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.658 1.664 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.331 0.399 -1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.518 1.228 -1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.261 1.905 0.486 1.00 0.00 H new ATOM 530 N ALA A 34 -13.316 -2.186 0.288 1.00 0.00 N ATOM 531 CA ALA A 34 -14.331 -3.260 0.114 1.00 0.00 C ATOM 532 C ALA A 34 -14.483 -3.983 1.445 1.00 0.00 C ATOM 533 O ALA A 34 -15.545 -4.450 1.804 1.00 0.00 O ATOM 534 CB ALA A 34 -13.761 -4.192 -0.957 1.00 0.00 C ATOM 0 H ALA A 34 -12.353 -2.465 0.101 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.311 -2.888 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.459 -5.010 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.609 -3.634 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.808 -4.597 -0.617 1.00 0.00 H new ATOM 540 N VAL A 35 -13.416 -4.044 2.191 1.00 0.00 N ATOM 541 CA VAL A 35 -13.466 -4.695 3.522 1.00 0.00 C ATOM 542 C VAL A 35 -14.386 -3.871 4.425 1.00 0.00 C ATOM 543 O VAL A 35 -15.171 -4.402 5.182 1.00 0.00 O ATOM 544 CB VAL A 35 -12.011 -4.666 4.010 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.954 -4.456 5.524 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.333 -5.989 3.657 1.00 0.00 C ATOM 0 H VAL A 35 -12.505 -3.666 1.930 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.855 -5.713 3.511 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.495 -3.839 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.914 -4.438 5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.430 -3.509 5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.477 -5.271 6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.299 -5.972 4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.863 -6.810 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.352 -6.131 2.576 1.00 0.00 H new ATOM 556 N ALA A 36 -14.299 -2.569 4.335 1.00 0.00 N ATOM 557 CA ALA A 36 -15.176 -1.705 5.172 1.00 0.00 C ATOM 558 C ALA A 36 -16.624 -1.877 4.721 1.00 0.00 C ATOM 559 O ALA A 36 -17.550 -1.733 5.496 1.00 0.00 O ATOM 560 CB ALA A 36 -14.698 -0.276 4.908 1.00 0.00 C ATOM 0 H ALA A 36 -13.658 -2.070 3.718 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.128 -1.953 6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.298 0.422 5.492 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.651 -0.183 5.196 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.804 -0.047 3.848 1.00 0.00 H new ATOM 566 N LYS A 37 -16.824 -2.197 3.470 1.00 0.00 N ATOM 567 CA LYS A 37 -18.214 -2.388 2.967 1.00 0.00 C ATOM 568 C LYS A 37 -18.757 -3.733 3.449 1.00 0.00 C ATOM 569 O LYS A 37 -19.950 -3.921 3.580 1.00 0.00 O ATOM 570 CB LYS A 37 -18.100 -2.362 1.442 1.00 0.00 C ATOM 571 CG LYS A 37 -18.855 -1.149 0.896 1.00 0.00 C ATOM 572 CD LYS A 37 -18.095 -0.567 -0.297 1.00 0.00 C ATOM 573 CE LYS A 37 -18.953 0.501 -0.983 1.00 0.00 C ATOM 574 NZ LYS A 37 -18.004 1.268 -1.838 1.00 0.00 N ATOM 0 H LYS A 37 -16.088 -2.334 2.778 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.897 -1.618 3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.052 -2.315 1.146 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.510 -3.280 1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.861 -1.440 0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.963 -0.394 1.675 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.153 -0.132 0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.848 -1.358 -1.004 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.744 0.048 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.437 1.148 -0.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -18.519 2.019 -2.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.266 1.694 -1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.564 0.627 -2.529 1.00 0.00 H new ATOM 588 N ARG A 38 -17.890 -4.663 3.733 1.00 0.00 N ATOM 589 CA ARG A 38 -18.357 -5.981 4.233 1.00 0.00 C ATOM 590 C ARG A 38 -18.592 -5.868 5.736 1.00 0.00 C ATOM 591 O ARG A 38 -19.485 -6.476 6.294 1.00 0.00 O ATOM 592 CB ARG A 38 -17.213 -6.948 3.927 1.00 0.00 C ATOM 593 CG ARG A 38 -16.922 -6.930 2.426 1.00 0.00 C ATOM 594 CD ARG A 38 -17.853 -7.914 1.718 1.00 0.00 C ATOM 595 NE ARG A 38 -16.962 -8.989 1.204 1.00 0.00 N ATOM 596 CZ ARG A 38 -17.479 -10.037 0.624 1.00 0.00 C ATOM 597 NH1 ARG A 38 -17.805 -11.080 1.334 1.00 0.00 N ATOM 598 NH2 ARG A 38 -17.671 -10.041 -0.665 1.00 0.00 N ATOM 0 H ARG A 38 -16.879 -4.566 3.640 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.287 -6.318 3.774 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.321 -6.662 4.485 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.479 -7.956 4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.066 -5.925 2.028 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.882 -7.200 2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -18.599 -8.315 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -18.395 -7.429 0.906 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.950 -8.907 1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.656 -11.077 2.343 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.209 -11.899 0.881 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.417 -9.224 -1.221 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.075 -10.861 -1.118 1.00 0.00 H new ATOM 612 N ILE A 39 -17.805 -5.058 6.388 1.00 0.00 N ATOM 613 CA ILE A 39 -17.974 -4.856 7.849 1.00 0.00 C ATOM 614 C ILE A 39 -19.354 -4.263 8.110 1.00 0.00 C ATOM 615 O ILE A 39 -20.068 -4.690 8.993 1.00 0.00 O ATOM 616 CB ILE A 39 -16.874 -3.865 8.232 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.542 -4.613 8.382 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.233 -3.168 9.547 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.481 -5.312 9.743 1.00 0.00 C ATOM 0 H ILE A 39 -17.046 -4.524 5.965 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.900 -5.778 8.425 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.779 -3.112 7.450 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.436 -5.347 7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.711 -3.914 8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.444 -2.464 9.813 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.174 -2.631 9.429 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.336 -3.912 10.337 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.532 -5.840 9.839 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.566 -4.570 10.537 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.302 -6.025 9.823 1.00 0.00 H new ATOM 631 N GLU A 40 -19.742 -3.292 7.331 1.00 0.00 N ATOM 632 CA GLU A 40 -21.087 -2.694 7.523 1.00 0.00 C ATOM 633 C GLU A 40 -22.129 -3.768 7.224 1.00 0.00 C ATOM 634 O GLU A 40 -23.190 -3.809 7.817 1.00 0.00 O ATOM 635 CB GLU A 40 -21.161 -1.529 6.527 1.00 0.00 C ATOM 636 CG GLU A 40 -21.590 -2.031 5.145 1.00 0.00 C ATOM 637 CD GLU A 40 -23.117 -2.065 5.067 1.00 0.00 C ATOM 638 OE1 GLU A 40 -23.740 -1.196 5.655 1.00 0.00 O ATOM 639 OE2 GLU A 40 -23.638 -2.959 4.420 1.00 0.00 O ATOM 0 H GLU A 40 -19.188 -2.890 6.575 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.269 -2.333 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.869 -0.781 6.885 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.189 -1.040 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -21.190 -1.379 4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -21.184 -3.026 4.965 1.00 0.00 H new ATOM 646 N ALA A 41 -21.812 -4.659 6.324 1.00 0.00 N ATOM 647 CA ALA A 41 -22.763 -5.757 6.006 1.00 0.00 C ATOM 648 C ALA A 41 -23.047 -6.527 7.292 1.00 0.00 C ATOM 649 O ALA A 41 -24.156 -6.950 7.552 1.00 0.00 O ATOM 650 CB ALA A 41 -22.041 -6.639 4.985 1.00 0.00 C ATOM 0 H ALA A 41 -20.938 -4.673 5.798 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.714 -5.405 5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.685 -7.472 4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.802 -6.050 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.120 -7.024 5.423 1.00 0.00 H new ATOM 656 N LEU A 42 -22.046 -6.681 8.116 1.00 0.00 N ATOM 657 CA LEU A 42 -22.244 -7.388 9.409 1.00 0.00 C ATOM 658 C LEU A 42 -22.938 -6.446 10.388 1.00 0.00 C ATOM 659 O LEU A 42 -23.696 -6.865 11.235 1.00 0.00 O ATOM 660 CB LEU A 42 -20.833 -7.728 9.914 1.00 0.00 C ATOM 661 CG LEU A 42 -20.205 -8.894 9.123 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.273 -9.741 8.419 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.244 -8.324 8.080 1.00 0.00 C ATOM 0 H LEU A 42 -21.098 -6.346 7.947 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.857 -8.284 9.305 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.196 -6.848 9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.879 -7.989 10.971 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.675 -9.538 9.825 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.792 -10.552 7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.954 -10.157 9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.832 -9.116 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.794 -9.140 7.515 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.791 -7.670 7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.461 -7.754 8.580 1.00 0.00 H new ATOM 675 N GLU A 43 -22.689 -5.171 10.267 1.00 0.00 N ATOM 676 CA GLU A 43 -23.341 -4.194 11.183 1.00 0.00 C ATOM 677 C GLU A 43 -24.830 -4.107 10.861 1.00 0.00 C ATOM 678 O GLU A 43 -25.629 -3.663 11.661 1.00 0.00 O ATOM 679 CB GLU A 43 -22.648 -2.868 10.887 1.00 0.00 C ATOM 680 CG GLU A 43 -21.155 -3.025 11.148 1.00 0.00 C ATOM 681 CD GLU A 43 -20.646 -1.825 11.947 1.00 0.00 C ATOM 682 OE1 GLU A 43 -20.786 -1.844 13.159 1.00 0.00 O ATOM 683 OE2 GLU A 43 -20.127 -0.907 11.334 1.00 0.00 O ATOM 0 H GLU A 43 -22.062 -4.764 9.573 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.255 -4.473 12.233 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.821 -2.575 9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -23.060 -2.078 11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.966 -3.947 11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.616 -3.101 10.203 1.00 0.00 H new ATOM 690 N ASN A 44 -25.205 -4.541 9.694 1.00 0.00 N ATOM 691 CA ASN A 44 -26.640 -4.500 9.309 1.00 0.00 C ATOM 692 C ASN A 44 -27.397 -5.585 10.074 1.00 0.00 C ATOM 693 O ASN A 44 -28.599 -5.523 10.236 1.00 0.00 O ATOM 694 CB ASN A 44 -26.661 -4.789 7.806 1.00 0.00 C ATOM 695 CG ASN A 44 -25.901 -3.695 7.050 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.425 -3.920 5.955 1.00 0.00 O ATOM 697 ND2 ASN A 44 -25.763 -2.511 7.586 1.00 0.00 N ATOM 0 H ASN A 44 -24.577 -4.924 8.987 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.111 -3.544 9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.208 -5.761 7.608 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.691 -4.839 7.452 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.257 -1.780 7.085 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.161 -2.318 8.505 1.00 0.00 H new ATOM 704 N LYS A 45 -26.694 -6.578 10.547 1.00 0.00 N ATOM 705 CA LYS A 45 -27.358 -7.671 11.308 1.00 0.00 C ATOM 706 C LYS A 45 -26.911 -7.630 12.768 1.00 0.00 C ATOM 707 O LYS A 45 -27.534 -8.212 13.634 1.00 0.00 O ATOM 708 CB LYS A 45 -26.893 -8.965 10.640 1.00 0.00 C ATOM 709 CG LYS A 45 -27.625 -9.151 9.310 1.00 0.00 C ATOM 710 CD LYS A 45 -27.294 -7.982 8.380 1.00 0.00 C ATOM 711 CE LYS A 45 -27.256 -8.473 6.931 1.00 0.00 C ATOM 712 NZ LYS A 45 -28.662 -8.365 6.453 1.00 0.00 N ATOM 0 H LYS A 45 -25.685 -6.678 10.438 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.444 -7.582 11.300 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.817 -8.932 10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -27.088 -9.814 11.295 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.329 -10.093 8.848 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.701 -9.203 9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -28.041 -7.195 8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.332 -7.548 8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -26.585 -7.864 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.896 -9.500 6.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.718 -8.684 5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -29.276 -8.960 7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -28.975 -7.375 6.515 1.00 0.00 H new ATOM 726 N ILE A 46 -25.840 -6.937 13.055 1.00 0.00 N ATOM 727 CA ILE A 46 -25.372 -6.860 14.465 1.00 0.00 C ATOM 728 C ILE A 46 -25.900 -5.580 15.110 1.00 0.00 C ATOM 729 O ILE A 46 -25.944 -5.458 16.318 1.00 0.00 O ATOM 730 CB ILE A 46 -23.839 -6.851 14.404 1.00 0.00 C ATOM 731 CG1 ILE A 46 -23.297 -8.195 13.866 1.00 0.00 C ATOM 732 CG2 ILE A 46 -23.283 -6.622 15.809 1.00 0.00 C ATOM 733 CD1 ILE A 46 -24.305 -9.330 14.102 1.00 0.00 C ATOM 0 H ILE A 46 -25.275 -6.425 12.378 1.00 0.00 H new ATOM 0 HA ILE A 46 -25.731 -7.698 15.063 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.526 -6.053 13.731 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.087 -8.106 12.800 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.354 -8.434 14.357 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -22.194 -6.615 15.772 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -23.640 -5.665 16.190 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.618 -7.423 16.468 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -23.899 -10.264 13.714 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.494 -9.433 15.171 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.239 -9.100 13.589 1.00 0.00 H new ATOM 886 N GLU B 10 14.841 12.310 -13.405 1.00 0.00 N ATOM 887 CA GLU B 10 13.919 12.582 -12.269 1.00 0.00 C ATOM 888 C GLU B 10 14.633 12.352 -10.934 1.00 0.00 C ATOM 889 O GLU B 10 14.126 11.684 -10.058 1.00 0.00 O ATOM 890 CB GLU B 10 12.773 11.586 -12.443 1.00 0.00 C ATOM 891 CG GLU B 10 11.922 11.992 -13.648 1.00 0.00 C ATOM 892 CD GLU B 10 11.375 10.739 -14.335 1.00 0.00 C ATOM 893 OE1 GLU B 10 11.892 9.667 -14.067 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.450 10.873 -15.118 1.00 0.00 O ATOM 0 HA GLU B 10 13.567 13.614 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.169 10.581 -12.587 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.159 11.561 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.100 12.631 -13.327 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.521 12.572 -14.350 1.00 0.00 H new ATOM 901 N CYS B 11 15.807 12.899 -10.768 1.00 0.00 N ATOM 902 CA CYS B 11 16.539 12.706 -9.486 1.00 0.00 C ATOM 903 C CYS B 11 15.633 13.066 -8.307 1.00 0.00 C ATOM 904 O CYS B 11 15.789 12.560 -7.213 1.00 0.00 O ATOM 905 CB CYS B 11 17.733 13.658 -9.558 1.00 0.00 C ATOM 906 SG CYS B 11 19.154 12.800 -10.280 1.00 0.00 S ATOM 0 H CYS B 11 16.289 13.469 -11.463 1.00 0.00 H new ATOM 0 HA CYS B 11 16.856 11.673 -9.342 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.479 14.531 -10.159 1.00 0.00 H new ATOM 0 HB3 CYS B 11 17.983 14.020 -8.561 1.00 0.00 H new ATOM 911 N LYS B 12 14.687 13.937 -8.522 1.00 0.00 N ATOM 912 CA LYS B 12 13.770 14.329 -7.415 1.00 0.00 C ATOM 913 C LYS B 12 12.323 14.014 -7.800 1.00 0.00 C ATOM 914 O LYS B 12 11.433 14.037 -6.975 1.00 0.00 O ATOM 915 CB LYS B 12 13.968 15.837 -7.252 1.00 0.00 C ATOM 916 CG LYS B 12 15.462 16.147 -7.156 1.00 0.00 C ATOM 917 CD LYS B 12 15.973 16.625 -8.516 1.00 0.00 C ATOM 918 CE LYS B 12 17.460 16.968 -8.411 1.00 0.00 C ATOM 919 NZ LYS B 12 17.633 18.189 -9.245 1.00 0.00 N ATOM 0 H LYS B 12 14.509 14.394 -9.416 1.00 0.00 H new ATOM 0 HA LYS B 12 13.979 13.791 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS B 12 13.530 16.366 -8.098 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.455 16.187 -6.357 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.637 16.913 -6.400 1.00 0.00 H new ATOM 0 HG3 LYS B 12 16.009 15.258 -6.842 1.00 0.00 H new ATOM 0 HD2 LYS B 12 15.820 15.850 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.409 17.499 -8.841 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.751 17.152 -7.377 1.00 0.00 H new ATOM 0 HE3 LYS B 12 18.081 16.150 -8.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 18.629 18.486 -9.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 17.355 17.982 -10.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 17.035 18.953 -8.870 1.00 0.00 H new ATOM 933 N SER B 13 12.085 13.717 -9.048 1.00 0.00 N ATOM 934 CA SER B 13 10.697 13.396 -9.495 1.00 0.00 C ATOM 935 C SER B 13 10.349 11.948 -9.138 1.00 0.00 C ATOM 936 O SER B 13 9.203 11.602 -8.928 1.00 0.00 O ATOM 937 CB SER B 13 10.726 13.589 -11.012 1.00 0.00 C ATOM 938 OG SER B 13 10.373 14.930 -11.321 1.00 0.00 O ATOM 0 H SER B 13 12.794 13.682 -9.781 1.00 0.00 H new ATOM 0 HA SER B 13 9.946 14.025 -9.017 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.719 13.364 -11.400 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.032 12.898 -11.491 1.00 0.00 H new ATOM 0 HG SER B 13 10.392 15.058 -12.292 1.00 0.00 H new ATOM 944 N ILE B 14 11.338 11.107 -9.060 1.00 0.00 N ATOM 945 CA ILE B 14 11.100 9.680 -8.709 1.00 0.00 C ATOM 946 C ILE B 14 10.959 9.548 -7.200 1.00 0.00 C ATOM 947 O ILE B 14 10.067 8.896 -6.694 1.00 0.00 O ATOM 948 CB ILE B 14 12.358 8.962 -9.196 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.319 8.875 -10.718 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.431 7.552 -8.604 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.725 8.591 -11.244 1.00 0.00 C ATOM 0 H ILE B 14 12.315 11.350 -9.226 1.00 0.00 H new ATOM 0 HA ILE B 14 10.193 9.271 -9.154 1.00 0.00 H new ATOM 0 HB ILE B 14 13.238 9.520 -8.875 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.635 8.086 -11.031 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.943 9.808 -11.138 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.333 7.054 -8.961 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.457 7.615 -7.516 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.555 6.982 -8.913 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.701 8.528 -12.332 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.396 9.395 -10.942 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.083 7.647 -10.834 1.00 0.00 H new ATOM 963 N VAL B 15 11.828 10.188 -6.481 1.00 0.00 N ATOM 964 CA VAL B 15 11.752 10.128 -4.997 1.00 0.00 C ATOM 965 C VAL B 15 10.614 11.041 -4.543 1.00 0.00 C ATOM 966 O VAL B 15 10.089 10.916 -3.452 1.00 0.00 O ATOM 967 CB VAL B 15 13.118 10.608 -4.471 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.447 9.857 -3.179 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.221 10.313 -5.498 1.00 0.00 C ATOM 0 H VAL B 15 12.591 10.752 -6.855 1.00 0.00 H new ATOM 0 HA VAL B 15 11.548 9.127 -4.618 1.00 0.00 H new ATOM 0 HB VAL B 15 13.068 11.682 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.413 10.191 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.676 10.058 -2.435 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.487 8.787 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.180 10.658 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.269 9.240 -5.682 1.00 0.00 H new ATOM 0 HG23 VAL B 15 13.998 10.831 -6.431 1.00 0.00 H new ATOM 979 N LYS B 16 10.194 11.933 -5.405 1.00 0.00 N ATOM 980 CA LYS B 16 9.053 12.820 -5.055 1.00 0.00 C ATOM 981 C LYS B 16 7.793 11.971 -5.111 1.00 0.00 C ATOM 982 O LYS B 16 6.957 12.006 -4.229 1.00 0.00 O ATOM 983 CB LYS B 16 9.031 13.912 -6.129 1.00 0.00 C ATOM 984 CG LYS B 16 7.633 14.531 -6.215 1.00 0.00 C ATOM 985 CD LYS B 16 7.128 14.858 -4.807 1.00 0.00 C ATOM 986 CE LYS B 16 6.379 16.194 -4.830 1.00 0.00 C ATOM 987 NZ LYS B 16 5.157 15.963 -4.009 1.00 0.00 N ATOM 0 H LYS B 16 10.593 12.082 -6.332 1.00 0.00 H new ATOM 0 HA LYS B 16 9.130 13.270 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.765 14.682 -5.892 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.312 13.490 -7.094 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.662 15.436 -6.821 1.00 0.00 H new ATOM 0 HG3 LYS B 16 6.948 13.840 -6.707 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.469 14.066 -4.452 1.00 0.00 H new ATOM 0 HD3 LYS B 16 7.966 14.911 -4.112 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.989 16.996 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS B 16 6.122 16.485 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 4.590 16.835 -3.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 4.593 15.199 -4.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 5.433 15.694 -3.043 1.00 0.00 H new ATOM 1001 N PHE B 17 7.680 11.167 -6.134 1.00 0.00 N ATOM 1002 CA PHE B 17 6.508 10.265 -6.238 1.00 0.00 C ATOM 1003 C PHE B 17 6.552 9.300 -5.054 1.00 0.00 C ATOM 1004 O PHE B 17 5.537 8.865 -4.549 1.00 0.00 O ATOM 1005 CB PHE B 17 6.688 9.530 -7.575 1.00 0.00 C ATOM 1006 CG PHE B 17 6.091 8.143 -7.493 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.810 7.113 -6.875 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.825 7.888 -8.030 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.264 5.828 -6.793 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.278 6.602 -7.949 1.00 0.00 C ATOM 1011 CZ PHE B 17 4.996 5.573 -7.330 1.00 0.00 C ATOM 0 H PHE B 17 8.351 11.099 -6.899 1.00 0.00 H new ATOM 0 HA PHE B 17 5.547 10.779 -6.212 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.209 10.093 -8.375 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.748 9.464 -7.822 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.788 7.311 -6.461 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.270 8.682 -8.507 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.819 5.034 -6.316 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.301 6.404 -8.365 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.572 4.582 -7.266 1.00 0.00 H new ATOM 1021 N GLN B 18 7.736 8.975 -4.601 1.00 0.00 N ATOM 1022 CA GLN B 18 7.854 8.053 -3.437 1.00 0.00 C ATOM 1023 C GLN B 18 7.146 8.667 -2.231 1.00 0.00 C ATOM 1024 O GLN B 18 6.416 8.005 -1.521 1.00 0.00 O ATOM 1025 CB GLN B 18 9.354 7.923 -3.173 1.00 0.00 C ATOM 1026 CG GLN B 18 9.916 6.753 -3.983 1.00 0.00 C ATOM 1027 CD GLN B 18 11.371 6.511 -3.582 1.00 0.00 C ATOM 1028 OE1 GLN B 18 11.803 6.941 -2.531 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.150 5.838 -4.380 1.00 0.00 N ATOM 0 H GLN B 18 8.620 9.307 -4.986 1.00 0.00 H new ATOM 0 HA GLN B 18 7.398 7.081 -3.625 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.864 8.847 -3.447 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.534 7.763 -2.110 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.324 5.855 -3.805 1.00 0.00 H new ATOM 0 HG3 GLN B 18 9.852 6.971 -5.049 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.787 5.477 -5.262 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.123 5.672 -4.123 1.00 0.00 H new ATOM 1038 N THR B 19 7.345 9.937 -2.004 1.00 0.00 N ATOM 1039 CA THR B 19 6.666 10.595 -0.854 1.00 0.00 C ATOM 1040 C THR B 19 5.154 10.419 -0.998 1.00 0.00 C ATOM 1041 O THR B 19 4.443 10.253 -0.029 1.00 0.00 O ATOM 1042 CB THR B 19 7.045 12.073 -0.948 1.00 0.00 C ATOM 1043 OG1 THR B 19 8.391 12.244 -0.522 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.113 12.894 -0.054 1.00 0.00 C ATOM 0 H THR B 19 7.945 10.544 -2.562 1.00 0.00 H new ATOM 0 HA THR B 19 6.961 10.171 0.106 1.00 0.00 H new ATOM 0 HB THR B 19 6.947 12.411 -1.980 1.00 0.00 H new ATOM 0 HG1 THR B 19 8.636 13.191 -0.583 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.382 13.948 -0.120 1.00 0.00 H new ATOM 0 HG22 THR B 19 5.082 12.761 -0.383 1.00 0.00 H new ATOM 0 HG23 THR B 19 6.210 12.558 0.978 1.00 0.00 H new ATOM 1052 N LYS B 20 4.662 10.430 -2.207 1.00 0.00 N ATOM 1053 CA LYS B 20 3.201 10.235 -2.409 1.00 0.00 C ATOM 1054 C LYS B 20 2.859 8.802 -2.023 1.00 0.00 C ATOM 1055 O LYS B 20 1.790 8.510 -1.522 1.00 0.00 O ATOM 1056 CB LYS B 20 2.963 10.472 -3.902 1.00 0.00 C ATOM 1057 CG LYS B 20 3.101 11.964 -4.206 1.00 0.00 C ATOM 1058 CD LYS B 20 2.487 12.267 -5.574 1.00 0.00 C ATOM 1059 CE LYS B 20 1.765 13.614 -5.518 1.00 0.00 C ATOM 1060 NZ LYS B 20 0.581 13.379 -4.646 1.00 0.00 N ATOM 0 H LYS B 20 5.207 10.565 -3.059 1.00 0.00 H new ATOM 0 HA LYS B 20 2.585 10.905 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS B 20 3.681 9.901 -4.491 1.00 0.00 H new ATOM 0 HB3 LYS B 20 1.970 10.122 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.602 12.550 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS B 20 4.152 12.252 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS B 20 3.265 12.290 -6.337 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.789 11.479 -5.854 1.00 0.00 H new ATOM 0 HE2 LYS B 20 2.410 14.391 -5.107 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.464 13.942 -6.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -0.258 13.822 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 0.420 12.356 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 0.753 13.794 -3.708 1.00 0.00 H new ATOM 1074 N VAL B 21 3.787 7.913 -2.231 1.00 0.00 N ATOM 1075 CA VAL B 21 3.567 6.490 -1.861 1.00 0.00 C ATOM 1076 C VAL B 21 3.776 6.341 -0.352 1.00 0.00 C ATOM 1077 O VAL B 21 3.358 5.375 0.253 1.00 0.00 O ATOM 1078 CB VAL B 21 4.630 5.714 -2.648 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.994 4.422 -1.912 1.00 0.00 C ATOM 1080 CG2 VAL B 21 4.084 5.368 -4.034 1.00 0.00 C ATOM 0 H VAL B 21 4.697 8.114 -2.646 1.00 0.00 H new ATOM 0 HA VAL B 21 2.565 6.127 -2.090 1.00 0.00 H new ATOM 0 HB VAL B 21 5.522 6.333 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.750 3.880 -2.481 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.387 4.664 -0.925 1.00 0.00 H new ATOM 0 HG13 VAL B 21 4.105 3.801 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.838 4.816 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.189 4.755 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.835 6.286 -4.567 1.00 0.00 H new ATOM 1090 N GLU B 22 4.418 7.301 0.255 1.00 0.00 N ATOM 1091 CA GLU B 22 4.652 7.235 1.723 1.00 0.00 C ATOM 1092 C GLU B 22 3.346 7.549 2.454 1.00 0.00 C ATOM 1093 O GLU B 22 2.949 6.854 3.371 1.00 0.00 O ATOM 1094 CB GLU B 22 5.709 8.309 1.996 1.00 0.00 C ATOM 1095 CG GLU B 22 7.108 7.691 1.890 1.00 0.00 C ATOM 1096 CD GLU B 22 7.536 7.160 3.259 1.00 0.00 C ATOM 1097 OE1 GLU B 22 7.107 6.074 3.612 1.00 0.00 O ATOM 1098 OE2 GLU B 22 8.288 7.848 3.931 1.00 0.00 O ATOM 0 H GLU B 22 4.792 8.131 -0.205 1.00 0.00 H new ATOM 0 HA GLU B 22 4.983 6.254 2.064 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.606 9.125 1.281 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.562 8.734 2.989 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.106 6.882 1.159 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.821 8.437 1.538 1.00 0.00 H new ATOM 1105 N GLU B 23 2.665 8.582 2.039 1.00 0.00 N ATOM 1106 CA GLU B 23 1.374 8.936 2.691 1.00 0.00 C ATOM 1107 C GLU B 23 0.296 7.941 2.260 1.00 0.00 C ATOM 1108 O GLU B 23 -0.627 7.649 2.994 1.00 0.00 O ATOM 1109 CB GLU B 23 1.049 10.341 2.187 1.00 0.00 C ATOM 1110 CG GLU B 23 2.287 11.230 2.321 1.00 0.00 C ATOM 1111 CD GLU B 23 1.955 12.440 3.195 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.472 12.236 4.297 1.00 0.00 O ATOM 1113 OE2 GLU B 23 2.188 13.551 2.748 1.00 0.00 O ATOM 0 H GLU B 23 2.948 9.196 1.276 1.00 0.00 H new ATOM 0 HA GLU B 23 1.427 8.904 3.779 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.728 10.300 1.146 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.222 10.762 2.759 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.108 10.664 2.762 1.00 0.00 H new ATOM 0 HG3 GLU B 23 2.619 11.559 1.337 1.00 0.00 H new ATOM 1120 N LEU B 24 0.413 7.410 1.072 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.595 6.424 0.592 1.00 0.00 C ATOM 1122 C LEU B 24 -0.457 5.122 1.386 1.00 0.00 C ATOM 1123 O LEU B 24 -1.426 4.573 1.871 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.259 6.196 -0.882 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.528 5.823 -1.650 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.267 4.705 -0.912 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -2.437 7.048 -1.759 1.00 0.00 C ATOM 0 H LEU B 24 1.164 7.617 0.414 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.619 6.774 0.720 1.00 0.00 H new ATOM 0 HB2 LEU B 24 0.183 7.097 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.482 5.402 -0.977 1.00 0.00 H new ATOM 0 HG LEU B 24 -1.257 5.480 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.171 4.442 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -1.621 3.830 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.537 5.045 0.088 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -3.341 6.782 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -2.705 7.392 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -1.913 7.844 -2.288 1.00 0.00 H new ATOM 1139 N ILE B 25 0.742 4.630 1.528 1.00 0.00 N ATOM 1140 CA ILE B 25 0.945 3.371 2.298 1.00 0.00 C ATOM 1141 C ILE B 25 0.476 3.576 3.745 1.00 0.00 C ATOM 1142 O ILE B 25 -0.075 2.684 4.358 1.00 0.00 O ATOM 1143 CB ILE B 25 2.459 3.094 2.210 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.712 1.969 1.201 1.00 0.00 C ATOM 1145 CG2 ILE B 25 3.019 2.670 3.574 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.881 2.205 -0.062 1.00 0.00 C ATOM 0 H ILE B 25 1.591 5.045 1.144 1.00 0.00 H new ATOM 0 HA ILE B 25 0.375 2.528 1.909 1.00 0.00 H new ATOM 0 HB ILE B 25 2.957 4.010 1.893 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.771 1.928 0.947 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.452 1.007 1.643 1.00 0.00 H new ATOM 0 HG21 ILE B 25 4.089 2.480 3.485 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.851 3.466 4.300 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.516 1.762 3.908 1.00 0.00 H new ATOM 0 HD11 ILE B 25 2.066 1.401 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.822 2.224 0.197 1.00 0.00 H new ATOM 0 HD13 ILE B 25 2.162 3.158 -0.509 1.00 0.00 H new ATOM 1158 N ASN B 26 0.683 4.745 4.292 1.00 0.00 N ATOM 1159 CA ASN B 26 0.234 4.992 5.693 1.00 0.00 C ATOM 1160 C ASN B 26 -1.291 4.964 5.745 1.00 0.00 C ATOM 1161 O ASN B 26 -1.890 4.406 6.645 1.00 0.00 O ATOM 1162 CB ASN B 26 0.757 6.385 6.047 1.00 0.00 C ATOM 1163 CG ASN B 26 0.951 6.485 7.561 1.00 0.00 C ATOM 1164 OD1 ASN B 26 0.133 7.053 8.256 1.00 0.00 O ATOM 1165 ND2 ASN B 26 2.012 5.953 8.104 1.00 0.00 N ATOM 0 H ASN B 26 1.140 5.533 3.833 1.00 0.00 H new ATOM 0 HA ASN B 26 0.603 4.240 6.390 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.701 6.572 5.535 1.00 0.00 H new ATOM 0 HB3 ASN B 26 0.054 7.146 5.708 1.00 0.00 H new ATOM 0 HD21 ASN B 26 2.154 6.014 9.112 1.00 0.00 H new ATOM 0 HD22 ASN B 26 2.699 5.476 7.520 1.00 0.00 H new ATOM 1172 N THR B 27 -1.920 5.558 4.775 1.00 0.00 N ATOM 1173 CA THR B 27 -3.408 5.573 4.735 1.00 0.00 C ATOM 1174 C THR B 27 -3.938 4.144 4.586 1.00 0.00 C ATOM 1175 O THR B 27 -5.004 3.815 5.067 1.00 0.00 O ATOM 1176 CB THR B 27 -3.749 6.404 3.498 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.369 7.757 3.715 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.250 6.329 3.222 1.00 0.00 C ATOM 0 H THR B 27 -1.464 6.039 4.000 1.00 0.00 H new ATOM 0 HA THR B 27 -3.852 5.985 5.641 1.00 0.00 H new ATOM 0 HB THR B 27 -3.208 6.009 2.638 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.419 7.868 3.501 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.488 6.923 2.339 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.537 5.292 3.049 1.00 0.00 H new ATOM 0 HG23 THR B 27 -5.798 6.719 4.080 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.197 3.293 3.930 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.657 1.883 3.759 1.00 0.00 C ATOM 1188 C LEU B 28 -3.524 1.135 5.083 1.00 0.00 C ATOM 1189 O LEU B 28 -4.425 0.443 5.513 1.00 0.00 O ATOM 1190 CB LEU B 28 -2.722 1.276 2.712 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.194 1.668 1.313 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -1.981 1.848 0.399 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.094 0.566 0.751 1.00 0.00 C ATOM 0 H LEU B 28 -2.295 3.511 3.506 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.701 1.823 3.451 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -1.703 1.626 2.874 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.706 0.191 2.810 1.00 0.00 H new ATOM 0 HG LEU B 28 -3.753 2.602 1.366 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.316 2.128 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.337 2.632 0.799 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.424 0.913 0.346 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.431 0.845 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.535 -0.368 0.697 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -4.958 0.435 1.402 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.410 1.285 5.741 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.217 0.603 7.047 1.00 0.00 C ATOM 1207 C GLN B 29 -3.141 1.243 8.080 1.00 0.00 C ATOM 1208 O GLN B 29 -3.364 0.716 9.152 1.00 0.00 O ATOM 1209 CB GLN B 29 -0.752 0.853 7.397 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.234 -0.280 8.284 1.00 0.00 C ATOM 1211 CD GLN B 29 0.050 0.261 9.687 1.00 0.00 C ATOM 1212 OE1 GLN B 29 0.516 1.372 9.839 1.00 0.00 O ATOM 1213 NE2 GLN B 29 -0.214 -0.484 10.725 1.00 0.00 N ATOM 0 H GLN B 29 -1.623 1.853 5.428 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.446 -0.462 7.019 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.156 0.917 6.486 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.649 1.808 7.913 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -0.970 -1.083 8.334 1.00 0.00 H new ATOM 0 HG3 GLN B 29 0.674 -0.706 7.856 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -0.605 -1.417 10.597 1.00 0.00 H new ATOM 0 HE22 GLN B 29 -0.029 -0.133 11.665 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.689 2.381 7.748 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.614 3.075 8.681 1.00 0.00 C ATOM 1224 C GLN B 30 -6.007 2.470 8.550 1.00 0.00 C ATOM 1225 O GLN B 30 -6.607 2.037 9.516 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.613 4.528 8.214 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.369 5.226 8.754 1.00 0.00 C ATOM 1228 CD GLN B 30 -3.770 6.203 9.861 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -3.927 7.383 9.617 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.946 5.757 11.074 1.00 0.00 N ATOM 0 H GLN B 30 -3.532 2.861 6.862 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.316 2.985 9.726 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.626 4.573 7.125 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.511 5.036 8.565 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -2.666 4.489 9.142 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -2.861 5.759 7.951 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -3.814 4.766 11.277 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -4.216 6.399 11.819 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.515 2.418 7.352 1.00 0.00 N ATOM 1240 CA LYS B 31 -7.862 1.819 7.148 1.00 0.00 C ATOM 1241 C LYS B 31 -7.796 0.332 7.485 1.00 0.00 C ATOM 1242 O LYS B 31 -8.792 -0.303 7.772 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.172 2.024 5.665 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.305 3.041 5.515 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.515 3.356 4.033 1.00 0.00 C ATOM 1246 CE LYS B 31 -10.403 4.594 3.897 1.00 0.00 C ATOM 1247 NZ LYS B 31 -11.147 4.393 2.622 1.00 0.00 N ATOM 0 H LYS B 31 -6.058 2.763 6.508 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.629 2.269 7.778 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.282 2.375 5.142 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.457 1.076 5.208 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -10.224 2.644 5.947 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -9.064 3.953 6.061 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.555 3.529 3.547 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -9.978 2.506 3.531 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.085 4.686 4.742 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.807 5.506 3.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.779 5.202 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -10.472 4.315 1.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -11.710 3.521 2.682 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.614 -0.222 7.460 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.451 -1.666 7.784 1.00 0.00 C ATOM 1263 C LEU B 32 -6.522 -1.866 9.299 1.00 0.00 C ATOM 1264 O LEU B 32 -7.207 -2.741 9.789 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.059 -2.020 7.260 1.00 0.00 C ATOM 1266 CG LEU B 32 -4.971 -3.519 6.977 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.157 -3.956 6.116 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.667 -3.812 6.232 1.00 0.00 C ATOM 0 H LEU B 32 -5.750 0.268 7.228 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.227 -2.291 7.342 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -4.850 -1.457 6.350 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.303 -1.735 7.992 1.00 0.00 H new ATOM 0 HG LEU B 32 -4.992 -4.068 7.919 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.088 -5.026 5.918 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.087 -3.744 6.643 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.142 -3.411 5.172 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.597 -4.880 6.027 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.653 -3.260 5.292 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.820 -3.505 6.846 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.819 -1.055 10.043 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.849 -1.194 11.526 1.00 0.00 C ATOM 1282 C GLU B 33 -7.223 -0.779 12.054 1.00 0.00 C ATOM 1283 O GLU B 33 -7.596 -1.098 13.164 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.760 -0.250 12.035 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.654 -0.364 13.556 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.207 -0.118 13.987 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.396 0.176 13.124 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -2.935 -0.224 15.170 1.00 0.00 O ATOM 0 H GLU B 33 -5.227 -0.304 9.688 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.676 -2.218 11.857 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.804 -0.499 11.574 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.993 0.777 11.752 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.315 0.360 14.032 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.978 -1.353 13.881 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.988 -0.090 11.251 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.349 0.321 11.686 1.00 0.00 C ATOM 1297 C ALA B 34 -10.319 -0.784 11.289 1.00 0.00 C ATOM 1298 O ALA B 34 -11.282 -1.071 11.971 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.648 1.614 10.924 1.00 0.00 C ATOM 0 H ALA B 34 -7.726 0.206 10.311 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.434 0.482 12.761 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.639 1.976 11.196 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.904 2.368 11.180 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.614 1.421 9.852 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.039 -1.425 10.188 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.899 -2.541 9.725 1.00 0.00 C ATOM 1307 C VAL B 35 -10.838 -3.664 10.760 1.00 0.00 C ATOM 1308 O VAL B 35 -11.830 -4.291 11.073 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.279 -2.968 8.386 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.416 -4.477 8.181 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -10.995 -2.242 7.248 1.00 0.00 C ATOM 0 H VAL B 35 -9.242 -1.218 9.586 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.949 -2.274 9.604 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.220 -2.711 8.394 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.970 -4.756 7.226 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.905 -5.002 8.988 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.471 -4.750 8.182 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.559 -2.541 6.295 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.054 -2.501 7.260 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -10.883 -1.165 7.376 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.676 -3.913 11.303 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.557 -4.981 12.329 1.00 0.00 C ATOM 1323 C ALA B 36 -10.282 -4.537 13.597 1.00 0.00 C ATOM 1324 O ALA B 36 -10.765 -5.345 14.366 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.057 -5.125 12.586 1.00 0.00 C ATOM 0 H ALA B 36 -8.809 -3.424 11.080 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.997 -5.926 12.011 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.889 -5.898 13.336 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.554 -5.402 11.660 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.657 -4.177 12.946 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.372 -3.252 13.814 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.081 -2.756 15.027 1.00 0.00 C ATOM 1333 C LYS B 37 -12.590 -2.875 14.821 1.00 0.00 C ATOM 1334 O LYS B 37 -13.347 -2.991 15.762 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.662 -1.291 15.176 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.822 -1.125 16.445 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.746 -0.061 16.212 1.00 0.00 C ATOM 1338 CE LYS B 37 -8.090 0.305 17.546 1.00 0.00 C ATOM 1339 NZ LYS B 37 -6.808 0.968 17.176 1.00 0.00 N ATOM 0 H LYS B 37 -9.987 -2.528 13.207 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.831 -3.329 15.920 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.089 -0.975 14.304 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.544 -0.653 15.225 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.460 -0.835 17.280 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.358 -2.074 16.713 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.995 -0.435 15.516 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.189 0.825 15.757 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.726 0.972 18.129 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -7.914 -0.581 18.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -6.300 1.248 18.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.221 0.307 16.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -7.007 1.812 16.602 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.032 -2.872 13.594 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.486 -3.017 13.335 1.00 0.00 C ATOM 1355 C ARG B 38 -14.831 -4.504 13.352 1.00 0.00 C ATOM 1356 O ARG B 38 -15.906 -4.906 13.754 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.711 -2.419 11.949 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.198 -0.978 11.925 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.312 -0.031 12.377 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.687 0.734 11.155 1.00 0.00 N ATOM 1361 CZ ARG B 38 -16.704 1.555 11.185 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -17.910 1.110 10.958 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.515 2.820 11.445 1.00 0.00 N ATOM 0 H ARG B 38 -12.448 -2.775 12.763 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.109 -2.519 14.078 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.193 -3.013 11.196 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.772 -2.443 11.699 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.333 -0.878 12.581 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.868 -0.715 10.920 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -16.164 -0.584 12.773 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -14.968 0.634 13.169 1.00 0.00 H new ATOM 0 HE ARG B 38 -15.151 0.617 10.295 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -18.059 0.121 10.757 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -18.703 1.751 10.982 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -15.573 3.169 11.625 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -17.309 3.460 11.468 1.00 0.00 H new ATOM 1377 N ILE B 39 -13.903 -5.325 12.937 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.144 -6.793 12.944 1.00 0.00 C ATOM 1379 C ILE B 39 -14.347 -7.247 14.385 1.00 0.00 C ATOM 1380 O ILE B 39 -15.247 -8.003 14.685 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.876 -7.412 12.350 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.906 -7.265 10.821 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.794 -8.894 12.735 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.745 -8.383 10.194 1.00 0.00 C ATOM 0 H ILE B 39 -12.986 -5.039 12.593 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.026 -7.086 12.375 1.00 0.00 H new ATOM 0 HB ILE B 39 -11.999 -6.897 12.743 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.322 -6.294 10.551 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.891 -7.298 10.426 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.890 -9.331 12.310 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.766 -8.987 13.821 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.667 -9.419 12.348 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.757 -8.265 9.110 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.312 -9.350 10.449 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.765 -8.330 10.576 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.534 -6.765 15.285 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.708 -7.146 16.712 1.00 0.00 C ATOM 1398 C GLU B 40 -15.046 -6.591 17.188 1.00 0.00 C ATOM 1399 O GLU B 40 -15.722 -7.175 18.013 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.527 -6.503 17.456 1.00 0.00 C ATOM 1401 CG GLU B 40 -12.850 -5.052 17.829 1.00 0.00 C ATOM 1402 CD GLU B 40 -13.597 -5.022 19.163 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -13.358 -5.902 19.973 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -14.394 -4.118 19.353 1.00 0.00 O ATOM 0 H GLU B 40 -12.761 -6.127 15.094 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.716 -8.223 16.881 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.303 -7.074 18.357 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -11.636 -6.533 16.829 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.931 -4.471 17.902 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -13.457 -4.592 17.050 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.443 -5.474 16.641 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.753 -4.885 17.025 1.00 0.00 C ATOM 1413 C ALA B 41 -17.841 -5.919 16.748 1.00 0.00 C ATOM 1414 O ALA B 41 -18.776 -6.081 17.505 1.00 0.00 O ATOM 1415 CB ALA B 41 -16.921 -3.659 16.127 1.00 0.00 C ATOM 0 H ALA B 41 -14.916 -4.946 15.946 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.813 -4.607 18.077 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -17.869 -3.170 16.353 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.102 -2.963 16.305 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -16.913 -3.969 15.082 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.698 -6.637 15.666 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.693 -7.691 15.327 1.00 0.00 C ATOM 1423 C LEU B 42 -18.454 -8.908 16.217 1.00 0.00 C ATOM 1424 O LEU B 42 -19.373 -9.598 16.603 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.419 -8.056 13.858 1.00 0.00 C ATOM 1426 CG LEU B 42 -18.949 -6.984 12.884 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -20.017 -6.104 13.543 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.782 -6.107 12.425 1.00 0.00 C ATOM 0 H LEU B 42 -16.931 -6.537 15.001 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.720 -7.357 15.475 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.346 -8.181 13.710 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.886 -9.014 13.630 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.406 -7.489 12.033 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.368 -5.360 12.828 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.855 -6.725 13.861 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.589 -5.600 14.410 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.148 -5.346 11.736 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.327 -5.624 13.290 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.038 -6.725 11.922 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.219 -9.168 16.547 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.905 -10.336 17.418 1.00 0.00 C ATOM 1442 C GLU B 43 -17.452 -10.089 18.818 1.00 0.00 C ATOM 1443 O GLU B 43 -17.601 -10.994 19.612 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.382 -10.403 17.436 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.889 -10.637 16.014 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.795 -11.707 16.018 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -14.137 -12.876 15.959 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -12.633 -11.338 16.081 1.00 0.00 O ATOM 0 H GLU B 43 -16.411 -8.620 16.250 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.348 -11.266 17.061 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.967 -9.476 17.832 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -15.046 -11.208 18.090 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.717 -10.952 15.379 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.501 -9.708 15.596 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.761 -8.865 19.119 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.311 -8.543 20.461 1.00 0.00 C ATOM 1457 C ASN B 44 -19.761 -9.014 20.540 1.00 0.00 C ATOM 1458 O ASN B 44 -20.297 -9.244 21.606 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.227 -7.021 20.565 1.00 0.00 C ATOM 1460 CG ASN B 44 -16.763 -6.589 20.474 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.451 -5.579 19.876 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -15.843 -7.317 21.046 1.00 0.00 N ATOM 0 H ASN B 44 -17.656 -8.068 18.491 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.768 -9.030 21.271 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.805 -6.558 19.766 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -18.660 -6.685 21.507 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -14.864 -7.037 20.990 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -16.103 -8.166 21.549 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.395 -9.169 19.411 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.808 -9.634 19.407 1.00 0.00 C ATOM 1471 C LYS B 45 -21.879 -11.041 18.812 1.00 0.00 C ATOM 1472 O LYS B 45 -22.867 -11.735 18.953 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.560 -8.635 18.524 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.744 -7.314 19.279 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.373 -6.729 19.628 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.456 -5.201 19.633 1.00 0.00 C ATOM 1477 NZ LYS B 45 -21.964 -4.849 20.989 1.00 0.00 N ATOM 0 H LYS B 45 -19.994 -8.993 18.490 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.236 -9.681 20.408 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -22.007 -8.463 17.601 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.531 -9.043 18.243 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.307 -6.609 18.667 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.322 -7.480 20.188 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -21.050 -7.089 20.605 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.629 -7.061 18.904 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -20.480 -4.752 19.448 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.127 -4.839 18.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -22.048 -3.816 21.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -22.897 -5.285 21.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -21.302 -5.200 21.710 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.835 -11.470 18.151 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.846 -12.833 17.550 1.00 0.00 C ATOM 1493 C ILE B 46 -20.135 -13.819 18.482 1.00 0.00 C ATOM 1494 O ILE B 46 -20.317 -15.016 18.388 1.00 0.00 O ATOM 1495 CB ILE B 46 -20.086 -12.706 16.222 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.843 -11.802 15.224 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.924 -14.094 15.603 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.337 -11.724 15.570 1.00 0.00 C ATOM 0 H ILE B 46 -19.979 -10.936 18.003 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.859 -13.204 17.396 1.00 0.00 H new ATOM 0 HB ILE B 46 -19.114 -12.257 16.428 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.411 -10.801 15.236 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.721 -12.190 14.213 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -19.385 -14.011 14.659 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -19.364 -14.734 16.285 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.907 -14.529 15.422 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.844 -11.081 14.851 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.772 -12.723 15.533 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.457 -11.313 16.572 1.00 0.00 H new ATOM 1641 N CYS C 9 22.495 11.354 -6.566 1.00 0.00 N ATOM 1642 CA CYS C 9 21.011 11.310 -6.716 1.00 0.00 C ATOM 1643 C CYS C 9 20.454 10.055 -6.034 1.00 0.00 C ATOM 1644 O CYS C 9 19.506 9.454 -6.498 1.00 0.00 O ATOM 1645 CB CYS C 9 20.759 11.260 -8.224 1.00 0.00 C ATOM 1646 SG CYS C 9 20.594 12.943 -8.868 1.00 0.00 S ATOM 0 HA CYS C 9 20.523 12.169 -6.256 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.581 10.748 -8.724 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.854 10.689 -8.433 1.00 0.00 H new ATOM 1651 N GLU C 10 21.039 9.658 -4.937 1.00 0.00 N ATOM 1652 CA GLU C 10 20.551 8.445 -4.223 1.00 0.00 C ATOM 1653 C GLU C 10 20.357 7.288 -5.206 1.00 0.00 C ATOM 1654 O GLU C 10 19.333 6.636 -5.213 1.00 0.00 O ATOM 1655 CB GLU C 10 19.211 8.854 -3.611 1.00 0.00 C ATOM 1656 CG GLU C 10 19.460 9.732 -2.384 1.00 0.00 C ATOM 1657 CD GLU C 10 18.395 10.829 -2.315 1.00 0.00 C ATOM 1658 OE1 GLU C 10 17.720 11.036 -3.311 1.00 0.00 O ATOM 1659 OE2 GLU C 10 18.273 11.443 -1.268 1.00 0.00 O ATOM 0 H GLU C 10 21.836 10.123 -4.503 1.00 0.00 H new ATOM 0 HA GLU C 10 21.259 8.104 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.614 9.396 -4.344 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.642 7.968 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.432 9.126 -1.478 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.453 10.178 -2.438 1.00 0.00 H new ATOM 1666 N CYS C 11 21.328 7.022 -6.036 1.00 0.00 N ATOM 1667 CA CYS C 11 21.183 5.901 -7.003 1.00 0.00 C ATOM 1668 C CYS C 11 20.747 4.632 -6.269 1.00 0.00 C ATOM 1669 O CYS C 11 20.062 3.790 -6.814 1.00 0.00 O ATOM 1670 CB CYS C 11 22.570 5.718 -7.621 1.00 0.00 C ATOM 1671 SG CYS C 11 22.716 6.757 -9.096 1.00 0.00 S ATOM 0 H CYS C 11 22.211 7.530 -6.086 1.00 0.00 H new ATOM 0 HA CYS C 11 20.430 6.106 -7.763 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.340 5.985 -6.897 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.728 4.672 -7.883 1.00 0.00 H new ATOM 0 HG CYS C 11 23.896 6.603 -9.620 1.00 0.00 H new ATOM 1676 N LYS C 12 21.138 4.493 -5.032 1.00 0.00 N ATOM 1677 CA LYS C 12 20.743 3.282 -4.258 1.00 0.00 C ATOM 1678 C LYS C 12 19.921 3.688 -3.033 1.00 0.00 C ATOM 1679 O LYS C 12 19.320 2.862 -2.380 1.00 0.00 O ATOM 1680 CB LYS C 12 22.060 2.633 -3.833 1.00 0.00 C ATOM 1681 CG LYS C 12 22.982 2.510 -5.048 1.00 0.00 C ATOM 1682 CD LYS C 12 24.007 3.647 -5.026 1.00 0.00 C ATOM 1683 CE LYS C 12 24.950 3.509 -6.224 1.00 0.00 C ATOM 1684 NZ LYS C 12 26.270 3.991 -5.733 1.00 0.00 N ATOM 0 H LYS C 12 21.713 5.165 -4.524 1.00 0.00 H new ATOM 0 HA LYS C 12 20.127 2.599 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.539 3.231 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.871 1.649 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.491 1.546 -5.036 1.00 0.00 H new ATOM 0 HG3 LYS C 12 22.398 2.550 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS C 12 23.498 4.610 -5.060 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.576 3.620 -4.097 1.00 0.00 H new ATOM 0 HE2 LYS C 12 25.009 2.475 -6.563 1.00 0.00 H new ATOM 0 HE3 LYS C 12 24.603 4.102 -7.070 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.970 3.927 -6.499 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 26.185 4.980 -5.424 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 26.578 3.403 -4.932 1.00 0.00 H new ATOM 1698 N SER C 13 19.887 4.955 -2.720 1.00 0.00 N ATOM 1699 CA SER C 13 19.098 5.409 -1.537 1.00 0.00 C ATOM 1700 C SER C 13 17.611 5.495 -1.897 1.00 0.00 C ATOM 1701 O SER C 13 16.743 5.325 -1.062 1.00 0.00 O ATOM 1702 CB SER C 13 19.658 6.792 -1.200 1.00 0.00 C ATOM 1703 OG SER C 13 20.729 6.652 -0.275 1.00 0.00 O ATOM 0 H SER C 13 20.370 5.694 -3.230 1.00 0.00 H new ATOM 0 HA SER C 13 19.177 4.723 -0.693 1.00 0.00 H new ATOM 0 HB2 SER C 13 20.007 7.286 -2.106 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.875 7.421 -0.775 1.00 0.00 H new ATOM 0 HG SER C 13 21.092 7.536 -0.058 1.00 0.00 H new ATOM 1709 N ILE C 14 17.317 5.742 -3.142 1.00 0.00 N ATOM 1710 CA ILE C 14 15.897 5.829 -3.588 1.00 0.00 C ATOM 1711 C ILE C 14 15.350 4.424 -3.815 1.00 0.00 C ATOM 1712 O ILE C 14 14.246 4.095 -3.425 1.00 0.00 O ATOM 1713 CB ILE C 14 15.963 6.597 -4.908 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.212 8.075 -4.615 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.648 6.439 -5.680 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.864 8.729 -5.833 1.00 0.00 C ATOM 0 H ILE C 14 18.007 5.889 -3.879 1.00 0.00 H new ATOM 0 HA ILE C 14 15.248 6.316 -2.861 1.00 0.00 H new ATOM 0 HB ILE C 14 16.775 6.198 -5.516 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.272 8.574 -4.379 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.857 8.181 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.708 6.991 -6.618 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.474 5.384 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.825 6.830 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.043 9.784 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.812 8.235 -6.047 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.203 8.635 -6.694 1.00 0.00 H new ATOM 1728 N VAL C 15 16.132 3.590 -4.430 1.00 0.00 N ATOM 1729 CA VAL C 15 15.682 2.194 -4.678 1.00 0.00 C ATOM 1730 C VAL C 15 15.814 1.410 -3.373 1.00 0.00 C ATOM 1731 O VAL C 15 15.178 0.392 -3.172 1.00 0.00 O ATOM 1732 CB VAL C 15 16.602 1.632 -5.774 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.809 0.643 -6.631 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.110 2.768 -6.674 1.00 0.00 C ATOM 0 H VAL C 15 17.066 3.813 -4.774 1.00 0.00 H new ATOM 0 HA VAL C 15 14.643 2.131 -5.002 1.00 0.00 H new ATOM 0 HB VAL C 15 17.452 1.136 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.454 0.239 -7.411 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.445 -0.171 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL C 15 14.963 1.155 -7.089 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.760 2.357 -7.446 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.262 3.268 -7.142 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.668 3.486 -6.073 1.00 0.00 H new ATOM 1744 N LYS C 16 16.604 1.914 -2.463 1.00 0.00 N ATOM 1745 CA LYS C 16 16.744 1.238 -1.146 1.00 0.00 C ATOM 1746 C LYS C 16 15.456 1.488 -0.378 1.00 0.00 C ATOM 1747 O LYS C 16 14.874 0.596 0.205 1.00 0.00 O ATOM 1748 CB LYS C 16 17.930 1.918 -0.458 1.00 0.00 C ATOM 1749 CG LYS C 16 17.861 1.679 1.053 1.00 0.00 C ATOM 1750 CD LYS C 16 17.563 0.204 1.333 1.00 0.00 C ATOM 1751 CE LYS C 16 18.353 -0.247 2.565 1.00 0.00 C ATOM 1752 NZ LYS C 16 17.371 -0.993 3.403 1.00 0.00 N ATOM 0 H LYS C 16 17.157 2.764 -2.577 1.00 0.00 H new ATOM 0 HA LYS C 16 16.912 0.163 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.866 1.525 -0.855 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.919 2.988 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS C 16 18.805 1.963 1.519 1.00 0.00 H new ATOM 0 HG3 LYS C 16 17.086 2.306 1.494 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.495 0.062 1.500 1.00 0.00 H new ATOM 0 HD3 LYS C 16 17.835 -0.404 0.470 1.00 0.00 H new ATOM 0 HE2 LYS C 16 19.194 -0.881 2.284 1.00 0.00 H new ATOM 0 HE3 LYS C 16 18.764 0.606 3.104 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 17.840 -1.334 4.267 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 16.585 -0.362 3.661 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 17.002 -1.804 2.866 1.00 0.00 H new ATOM 1766 N PHE C 17 14.985 2.706 -0.420 1.00 0.00 N ATOM 1767 CA PHE C 17 13.708 3.028 0.260 1.00 0.00 C ATOM 1768 C PHE C 17 12.603 2.205 -0.404 1.00 0.00 C ATOM 1769 O PHE C 17 11.642 1.806 0.223 1.00 0.00 O ATOM 1770 CB PHE C 17 13.506 4.532 0.029 1.00 0.00 C ATOM 1771 CG PHE C 17 12.030 4.859 -0.022 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.315 4.673 -1.211 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.378 5.341 1.118 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.949 4.970 -1.261 1.00 0.00 C ATOM 1775 CE2 PHE C 17 10.010 5.639 1.069 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.295 5.453 -0.121 1.00 0.00 C ATOM 0 H PHE C 17 15.433 3.488 -0.897 1.00 0.00 H new ATOM 0 HA PHE C 17 13.700 2.799 1.326 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.984 5.098 0.829 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.985 4.832 -0.903 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.819 4.300 -2.091 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.929 5.483 2.036 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.399 4.827 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.507 6.012 1.949 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.240 5.682 -0.159 1.00 0.00 H new ATOM 1786 N GLN C 18 12.747 1.939 -1.678 1.00 0.00 N ATOM 1787 CA GLN C 18 11.716 1.128 -2.385 1.00 0.00 C ATOM 1788 C GLN C 18 11.608 -0.247 -1.730 1.00 0.00 C ATOM 1789 O GLN C 18 10.529 -0.748 -1.490 1.00 0.00 O ATOM 1790 CB GLN C 18 12.213 1.008 -3.823 1.00 0.00 C ATOM 1791 CG GLN C 18 11.680 2.187 -4.634 1.00 0.00 C ATOM 1792 CD GLN C 18 12.017 1.992 -6.111 1.00 0.00 C ATOM 1793 OE1 GLN C 18 12.318 0.896 -6.540 1.00 0.00 O ATOM 1794 NE2 GLN C 18 11.978 3.017 -6.914 1.00 0.00 N ATOM 0 H GLN C 18 13.530 2.247 -2.254 1.00 0.00 H new ATOM 0 HA GLN C 18 10.726 1.583 -2.344 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.303 0.998 -3.845 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.877 0.068 -4.260 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.601 2.271 -4.506 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.117 3.117 -4.271 1.00 0.00 H new ATOM 0 HE21 GLN C 18 11.725 3.937 -6.554 1.00 0.00 H new ATOM 0 HE22 GLN C 18 12.200 2.899 -7.903 1.00 0.00 H new ATOM 1803 N THR C 19 12.720 -0.853 -1.425 1.00 0.00 N ATOM 1804 CA THR C 19 12.673 -2.188 -0.762 1.00 0.00 C ATOM 1805 C THR C 19 11.871 -2.073 0.534 1.00 0.00 C ATOM 1806 O THR C 19 11.140 -2.969 0.907 1.00 0.00 O ATOM 1807 CB THR C 19 14.128 -2.546 -0.464 1.00 0.00 C ATOM 1808 OG1 THR C 19 14.775 -2.938 -1.669 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.173 -3.697 0.542 1.00 0.00 C ATOM 0 H THR C 19 13.655 -0.486 -1.604 1.00 0.00 H new ATOM 0 HA THR C 19 12.198 -2.949 -1.381 1.00 0.00 H new ATOM 0 HB THR C 19 14.639 -1.679 -0.045 1.00 0.00 H new ATOM 0 HG1 THR C 19 15.709 -3.166 -1.479 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.211 -3.953 0.755 1.00 0.00 H new ATOM 0 HG22 THR C 19 13.677 -3.394 1.464 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.663 -4.565 0.124 1.00 0.00 H new ATOM 1817 N LYS C 20 11.983 -0.960 1.210 1.00 0.00 N ATOM 1818 CA LYS C 20 11.205 -0.773 2.464 1.00 0.00 C ATOM 1819 C LYS C 20 9.726 -0.713 2.094 1.00 0.00 C ATOM 1820 O LYS C 20 8.862 -1.153 2.827 1.00 0.00 O ATOM 1821 CB LYS C 20 11.681 0.564 3.038 1.00 0.00 C ATOM 1822 CG LYS C 20 13.129 0.429 3.513 1.00 0.00 C ATOM 1823 CD LYS C 20 13.461 1.571 4.475 1.00 0.00 C ATOM 1824 CE LYS C 20 14.269 1.027 5.655 1.00 0.00 C ATOM 1825 NZ LYS C 20 13.292 0.246 6.463 1.00 0.00 N ATOM 0 H LYS C 20 12.579 -0.175 0.947 1.00 0.00 H new ATOM 0 HA LYS C 20 11.343 -1.575 3.189 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.607 1.344 2.280 1.00 0.00 H new ATOM 0 HB3 LYS C 20 11.041 0.864 3.868 1.00 0.00 H new ATOM 0 HG2 LYS C 20 13.272 -0.531 4.009 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.806 0.451 2.659 1.00 0.00 H new ATOM 0 HD2 LYS C 20 14.029 2.343 3.957 1.00 0.00 H new ATOM 0 HD3 LYS C 20 12.543 2.037 4.833 1.00 0.00 H new ATOM 0 HE2 LYS C 20 15.091 0.398 5.314 1.00 0.00 H new ATOM 0 HE3 LYS C 20 14.708 1.836 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 13.367 0.525 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 12.328 0.436 6.122 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 13.498 -0.769 6.370 1.00 0.00 H new ATOM 1839 N VAL C 21 9.444 -0.186 0.937 1.00 0.00 N ATOM 1840 CA VAL C 21 8.037 -0.104 0.465 1.00 0.00 C ATOM 1841 C VAL C 21 7.614 -1.472 -0.077 1.00 0.00 C ATOM 1842 O VAL C 21 6.444 -1.760 -0.231 1.00 0.00 O ATOM 1843 CB VAL C 21 8.065 0.952 -0.647 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.969 0.671 -1.677 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.835 2.336 -0.035 1.00 0.00 C ATOM 0 H VAL C 21 10.136 0.195 0.292 1.00 0.00 H new ATOM 0 HA VAL C 21 7.328 0.164 1.249 1.00 0.00 H new ATOM 0 HB VAL C 21 9.035 0.917 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL C 21 7.002 1.429 -2.459 1.00 0.00 H new ATOM 0 HG12 VAL C 21 7.128 -0.313 -2.118 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.995 0.696 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.854 3.090 -0.822 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.866 2.357 0.464 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.621 2.548 0.690 1.00 0.00 H new ATOM 1855 N GLU C 22 8.566 -2.319 -0.359 1.00 0.00 N ATOM 1856 CA GLU C 22 8.230 -3.673 -0.878 1.00 0.00 C ATOM 1857 C GLU C 22 7.714 -4.542 0.270 1.00 0.00 C ATOM 1858 O GLU C 22 6.707 -5.215 0.153 1.00 0.00 O ATOM 1859 CB GLU C 22 9.547 -4.222 -1.431 1.00 0.00 C ATOM 1860 CG GLU C 22 9.672 -3.854 -2.911 1.00 0.00 C ATOM 1861 CD GLU C 22 9.087 -4.980 -3.766 1.00 0.00 C ATOM 1862 OE1 GLU C 22 7.876 -5.024 -3.905 1.00 0.00 O ATOM 1863 OE2 GLU C 22 9.861 -5.780 -4.265 1.00 0.00 O ATOM 0 H GLU C 22 9.563 -2.131 -0.252 1.00 0.00 H new ATOM 0 HA GLU C 22 7.454 -3.655 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.388 -3.812 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.581 -5.305 -1.310 1.00 0.00 H new ATOM 0 HG2 GLU C 22 9.146 -2.920 -3.111 1.00 0.00 H new ATOM 0 HG3 GLU C 22 10.718 -3.692 -3.170 1.00 0.00 H new ATOM 1870 N GLU C 23 8.389 -4.521 1.386 1.00 0.00 N ATOM 1871 CA GLU C 23 7.928 -5.329 2.547 1.00 0.00 C ATOM 1872 C GLU C 23 6.698 -4.667 3.170 1.00 0.00 C ATOM 1873 O GLU C 23 5.826 -5.324 3.701 1.00 0.00 O ATOM 1874 CB GLU C 23 9.103 -5.329 3.528 1.00 0.00 C ATOM 1875 CG GLU C 23 10.399 -5.617 2.766 1.00 0.00 C ATOM 1876 CD GLU C 23 11.117 -6.809 3.402 1.00 0.00 C ATOM 1877 OE1 GLU C 23 10.451 -7.788 3.697 1.00 0.00 O ATOM 1878 OE2 GLU C 23 12.321 -6.723 3.582 1.00 0.00 O ATOM 0 H GLU C 23 9.239 -3.979 1.543 1.00 0.00 H new ATOM 0 HA GLU C 23 7.644 -6.344 2.269 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.171 -4.365 4.032 1.00 0.00 H new ATOM 0 HB3 GLU C 23 8.947 -6.082 4.300 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.178 -5.829 1.720 1.00 0.00 H new ATOM 0 HG3 GLU C 23 11.045 -4.739 2.783 1.00 0.00 H new ATOM 1885 N LEU C 24 6.619 -3.365 3.094 1.00 0.00 N ATOM 1886 CA LEU C 24 5.440 -2.654 3.665 1.00 0.00 C ATOM 1887 C LEU C 24 4.192 -2.978 2.839 1.00 0.00 C ATOM 1888 O LEU C 24 3.151 -3.306 3.370 1.00 0.00 O ATOM 1889 CB LEU C 24 5.788 -1.168 3.565 1.00 0.00 C ATOM 1890 CG LEU C 24 5.109 -0.399 4.700 1.00 0.00 C ATOM 1891 CD1 LEU C 24 3.629 -0.779 4.760 1.00 0.00 C ATOM 1892 CD2 LEU C 24 5.780 -0.752 6.029 1.00 0.00 C ATOM 0 H LEU C 24 7.320 -2.764 2.661 1.00 0.00 H new ATOM 0 HA LEU C 24 5.228 -2.948 4.693 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.868 -1.034 3.618 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.465 -0.773 2.602 1.00 0.00 H new ATOM 0 HG LEU C 24 5.202 0.672 4.519 1.00 0.00 H new ATOM 0 HD11 LEU C 24 3.145 -0.231 5.569 1.00 0.00 H new ATOM 0 HD12 LEU C 24 3.150 -0.527 3.814 1.00 0.00 H new ATOM 0 HD13 LEU C 24 3.535 -1.850 4.940 1.00 0.00 H new ATOM 0 HD21 LEU C 24 5.296 -0.204 6.838 1.00 0.00 H new ATOM 0 HD22 LEU C 24 5.688 -1.823 6.210 1.00 0.00 H new ATOM 0 HD23 LEU C 24 6.835 -0.481 5.987 1.00 0.00 H new ATOM 1904 N ILE C 25 4.295 -2.900 1.538 1.00 0.00 N ATOM 1905 CA ILE C 25 3.121 -3.216 0.675 1.00 0.00 C ATOM 1906 C ILE C 25 2.697 -4.674 0.901 1.00 0.00 C ATOM 1907 O ILE C 25 1.525 -4.996 0.896 1.00 0.00 O ATOM 1908 CB ILE C 25 3.610 -2.969 -0.769 1.00 0.00 C ATOM 1909 CG1 ILE C 25 3.021 -1.651 -1.288 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.166 -4.105 -1.701 1.00 0.00 C ATOM 1911 CD1 ILE C 25 3.125 -0.570 -0.210 1.00 0.00 C ATOM 0 H ILE C 25 5.142 -2.631 1.037 1.00 0.00 H new ATOM 0 HA ILE C 25 2.246 -2.605 0.896 1.00 0.00 H new ATOM 0 HB ILE C 25 4.699 -2.924 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.553 -1.334 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.978 -1.795 -1.570 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.523 -3.907 -2.712 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.581 -5.049 -1.348 1.00 0.00 H new ATOM 0 HG23 ILE C 25 2.078 -4.167 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.704 0.362 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.573 -0.885 0.675 1.00 0.00 H new ATOM 0 HD13 ILE C 25 4.172 -0.416 0.051 1.00 0.00 H new ATOM 1923 N ASN C 26 3.639 -5.555 1.107 1.00 0.00 N ATOM 1924 CA ASN C 26 3.276 -6.983 1.341 1.00 0.00 C ATOM 1925 C ASN C 26 2.536 -7.111 2.670 1.00 0.00 C ATOM 1926 O ASN C 26 1.555 -7.819 2.786 1.00 0.00 O ATOM 1927 CB ASN C 26 4.607 -7.734 1.394 1.00 0.00 C ATOM 1928 CG ASN C 26 4.390 -9.187 0.969 1.00 0.00 C ATOM 1929 OD1 ASN C 26 4.311 -10.071 1.799 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.291 -9.475 -0.301 1.00 0.00 N ATOM 0 H ASN C 26 4.638 -5.350 1.123 1.00 0.00 H new ATOM 0 HA ASN C 26 2.623 -7.380 0.564 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.333 -7.256 0.736 1.00 0.00 H new ATOM 0 HB3 ASN C 26 5.018 -7.697 2.403 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.148 -10.441 -0.595 1.00 0.00 H new ATOM 0 HD22 ASN C 26 4.357 -8.734 -0.999 1.00 0.00 H new ATOM 1937 N THR C 27 2.999 -6.418 3.671 1.00 0.00 N ATOM 1938 CA THR C 27 2.327 -6.479 4.998 1.00 0.00 C ATOM 1939 C THR C 27 0.912 -5.911 4.891 1.00 0.00 C ATOM 1940 O THR C 27 0.013 -6.328 5.590 1.00 0.00 O ATOM 1941 CB THR C 27 3.187 -5.604 5.908 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.435 -6.243 6.135 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.470 -5.389 7.241 1.00 0.00 C ATOM 0 H THR C 27 3.817 -5.810 3.627 1.00 0.00 H new ATOM 0 HA THR C 27 2.235 -7.497 5.376 1.00 0.00 H new ATOM 0 HB THR C 27 3.355 -4.639 5.431 1.00 0.00 H new ATOM 0 HG1 THR C 27 5.050 -6.028 5.403 1.00 0.00 H new ATOM 0 HG21 THR C 27 3.085 -4.765 7.889 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.514 -4.897 7.064 1.00 0.00 H new ATOM 0 HG23 THR C 27 2.299 -6.352 7.722 1.00 0.00 H new ATOM 1951 N LEU C 28 0.705 -4.963 4.019 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.659 -4.380 3.868 1.00 0.00 C ATOM 1953 C LEU C 28 -1.573 -5.392 3.177 1.00 0.00 C ATOM 1954 O LEU C 28 -2.686 -5.630 3.601 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.473 -3.137 2.997 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.034 -1.963 3.872 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.922 -1.063 3.086 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.265 -1.157 4.292 1.00 0.00 C ATOM 0 H LEU C 28 1.418 -4.568 3.406 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.115 -4.130 4.826 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.273 -3.329 2.226 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.405 -2.895 2.486 1.00 0.00 H new ATOM 0 HG LEU C 28 0.476 -2.342 4.758 1.00 0.00 H new ATOM 0 HD11 LEU C 28 1.233 -0.227 3.713 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.799 -1.637 2.786 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.416 -0.683 2.198 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -0.955 -0.319 4.916 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -1.773 -0.780 3.404 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -1.944 -1.797 4.855 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.102 -6.004 2.126 1.00 0.00 N ATOM 1971 CA GLN C 29 -1.928 -7.016 1.419 1.00 0.00 C ATOM 1972 C GLN C 29 -2.083 -8.243 2.318 1.00 0.00 C ATOM 1973 O GLN C 29 -2.916 -9.099 2.094 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.127 -7.356 0.162 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.078 -7.800 -0.952 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.812 -9.266 -1.304 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -0.696 -9.736 -1.200 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -2.798 -10.014 -1.719 1.00 0.00 N ATOM 0 H GLN C 29 -0.177 -5.845 1.727 1.00 0.00 H new ATOM 0 HA GLN C 29 -2.930 -6.664 1.172 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.553 -6.487 -0.161 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.411 -8.148 0.379 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -3.112 -7.675 -0.632 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.939 -7.173 -1.833 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.735 -9.620 -1.807 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -2.632 -10.992 -1.956 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.281 -8.318 3.348 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.366 -9.467 4.291 1.00 0.00 C ATOM 1989 C GLN C 30 -2.485 -9.213 5.295 1.00 0.00 C ATOM 1990 O GLN C 30 -3.377 -10.018 5.471 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.011 -9.491 4.992 1.00 0.00 C ATOM 1992 CG GLN C 30 1.019 -10.137 4.071 1.00 0.00 C ATOM 1993 CD GLN C 30 1.367 -11.531 4.592 1.00 0.00 C ATOM 1994 OE1 GLN C 30 2.342 -11.704 5.296 1.00 0.00 O ATOM 1995 NE2 GLN C 30 0.604 -12.541 4.277 1.00 0.00 N ATOM 0 H GLN C 30 -0.567 -7.627 3.576 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.583 -10.413 3.794 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.297 -8.477 5.248 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.081 -10.048 5.926 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.624 -10.204 3.057 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.917 -9.521 4.023 1.00 0.00 H new ATOM 0 HE21 GLN C 30 -0.215 -12.397 3.686 1.00 0.00 H new ATOM 0 HE22 GLN C 30 0.826 -13.475 4.622 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.451 -8.080 5.941 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.524 -7.752 6.919 1.00 0.00 C ATOM 2006 C LYS C 31 -4.841 -7.588 6.164 1.00 0.00 C ATOM 2007 O LYS C 31 -5.914 -7.651 6.731 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.098 -6.429 7.560 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.677 -6.675 9.011 1.00 0.00 C ATOM 2010 CD LYS C 31 -2.121 -5.378 9.605 1.00 0.00 C ATOM 2011 CE LYS C 31 -1.373 -5.684 10.905 1.00 0.00 C ATOM 2012 NZ LYS C 31 -1.586 -4.483 11.758 1.00 0.00 N ATOM 0 H LYS C 31 -1.728 -7.369 5.834 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.665 -8.526 7.674 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.272 -5.991 7.000 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -3.921 -5.715 7.525 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -3.530 -7.019 9.596 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -1.923 -7.461 9.054 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.450 -4.899 8.892 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -2.934 -4.678 9.798 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -1.762 -6.583 11.383 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.312 -5.855 10.720 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -1.103 -4.615 12.670 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -1.200 -3.644 11.279 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -2.604 -4.350 11.922 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.759 -7.389 4.875 1.00 0.00 N ATOM 2027 CA LEU C 32 -5.989 -7.229 4.055 1.00 0.00 C ATOM 2028 C LEU C 32 -6.579 -8.605 3.736 1.00 0.00 C ATOM 2029 O LEU C 32 -7.763 -8.834 3.882 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.513 -6.531 2.780 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.675 -5.781 2.132 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.337 -4.866 3.165 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.142 -4.941 0.970 1.00 0.00 C ATOM 0 H LEU C 32 -3.884 -7.330 4.354 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.768 -6.660 4.562 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.707 -5.836 3.015 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.109 -7.265 2.083 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.411 -6.495 1.763 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.166 -4.332 2.700 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.711 -5.465 3.995 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.606 -4.148 3.537 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -6.966 -4.402 0.502 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.408 -4.227 1.344 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.672 -5.594 0.235 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.756 -9.528 3.314 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.266 -10.894 3.002 1.00 0.00 C ATOM 2047 C GLU C 33 -6.663 -11.596 4.300 1.00 0.00 C ATOM 2048 O GLU C 33 -7.378 -12.579 4.298 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.096 -11.616 2.332 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.533 -13.025 1.924 1.00 0.00 C ATOM 2051 CD GLU C 33 -4.834 -13.420 0.622 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -4.096 -12.603 0.096 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -5.048 -14.534 0.171 1.00 0.00 O ATOM 0 H GLU C 33 -4.755 -9.395 3.172 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.145 -10.878 2.358 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.764 -11.059 1.456 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.249 -11.670 3.015 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -5.286 -13.736 2.712 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.615 -13.058 1.793 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.223 -11.074 5.410 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.587 -11.677 6.719 1.00 0.00 C ATOM 2062 C ALA C 34 -7.875 -11.019 7.193 1.00 0.00 C ATOM 2063 O ALA C 34 -8.733 -11.640 7.788 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.424 -11.342 7.655 1.00 0.00 C ATOM 0 H ALA C 34 -5.623 -10.251 5.466 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.749 -12.754 6.676 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.622 -11.756 8.644 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.503 -11.771 7.259 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.317 -10.260 7.730 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.018 -9.760 6.893 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.250 -9.030 7.275 1.00 0.00 C ATOM 2072 C VAL C 35 -10.435 -9.665 6.543 1.00 0.00 C ATOM 2073 O VAL C 35 -11.506 -9.828 7.092 1.00 0.00 O ATOM 2074 CB VAL C 35 -8.993 -7.591 6.806 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.285 -6.947 6.293 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.446 -6.767 7.973 1.00 0.00 C ATOM 0 H VAL C 35 -7.325 -9.202 6.394 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.480 -9.061 8.340 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.268 -7.615 5.992 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -10.079 -5.928 5.966 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.672 -7.526 5.454 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.025 -6.929 7.093 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.263 -5.745 7.642 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.172 -6.761 8.786 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.513 -7.208 8.324 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.239 -10.034 5.308 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.340 -10.671 4.540 1.00 0.00 C ATOM 2088 C ALA C 36 -11.647 -12.038 5.145 1.00 0.00 C ATOM 2089 O ALA C 36 -12.762 -12.520 5.098 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.797 -10.820 3.119 1.00 0.00 C ATOM 0 H ALA C 36 -9.363 -9.921 4.799 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.262 -10.090 4.557 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.554 -11.285 2.487 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.545 -9.837 2.721 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -9.904 -11.445 3.134 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.657 -12.662 5.723 1.00 0.00 N ATOM 2097 CA LYS C 37 -10.882 -13.998 6.341 1.00 0.00 C ATOM 2098 C LYS C 37 -11.618 -13.837 7.669 1.00 0.00 C ATOM 2099 O LYS C 37 -12.275 -14.743 8.141 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.482 -14.578 6.559 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.290 -15.804 5.663 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.849 -15.840 5.145 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.593 -17.172 4.436 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.275 -17.005 3.762 1.00 0.00 N ATOM 0 H LYS C 37 -9.704 -12.305 5.794 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.492 -14.650 5.716 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.726 -13.826 6.331 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.351 -14.855 7.605 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.509 -16.714 6.222 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.987 -15.768 4.826 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.678 -15.012 4.458 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.151 -15.717 5.973 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -7.571 -17.999 5.146 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -8.380 -17.392 3.715 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.032 -17.879 3.254 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -6.328 -16.216 3.087 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -5.544 -16.803 4.474 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.530 -12.682 8.266 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.245 -12.457 9.545 1.00 0.00 C ATOM 2120 C ARG C 38 -13.676 -12.031 9.230 1.00 0.00 C ATOM 2121 O ARG C 38 -14.609 -12.349 9.939 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.475 -11.334 10.235 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.013 -11.755 10.413 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.864 -12.566 11.705 1.00 0.00 C ATOM 2125 NE ARG C 38 -9.031 -11.714 12.599 1.00 0.00 N ATOM 2126 CZ ARG C 38 -8.815 -12.078 13.834 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -9.635 -11.703 14.779 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.778 -12.815 14.127 1.00 0.00 N ATOM 0 H ARG C 38 -10.993 -11.886 7.921 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.295 -13.343 10.178 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.533 -10.421 9.642 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -11.922 -11.114 11.204 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.689 -12.350 9.559 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.372 -10.874 10.449 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.835 -12.777 12.153 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -9.385 -13.526 11.515 1.00 0.00 H new ATOM 0 HE ARG C 38 -8.629 -10.846 12.246 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -10.445 -11.125 14.552 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -9.466 -11.988 15.744 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -7.135 -13.107 13.391 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -7.610 -13.099 15.092 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.849 -11.332 8.142 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.212 -10.901 7.741 1.00 0.00 C ATOM 2144 C ILE C 39 -16.054 -12.138 7.461 1.00 0.00 C ATOM 2145 O ILE C 39 -17.190 -12.234 7.877 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.005 -10.078 6.470 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.527 -8.671 6.853 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.320 -9.990 5.689 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.716 -7.815 7.297 1.00 0.00 C ATOM 0 H ILE C 39 -13.100 -11.041 7.513 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.726 -10.321 8.507 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.254 -10.557 5.841 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.794 -8.734 7.657 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.029 -8.204 6.003 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.167 -9.402 4.784 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.651 -10.993 5.419 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.079 -9.512 6.308 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.366 -6.818 7.567 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.434 -7.739 6.481 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.195 -8.277 8.160 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.495 -13.100 6.778 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.263 -14.341 6.503 1.00 0.00 C ATOM 2163 C GLU C 40 -16.546 -15.030 7.835 1.00 0.00 C ATOM 2164 O GLU C 40 -17.570 -15.655 8.024 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.359 -15.192 5.603 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.348 -15.978 6.444 1.00 0.00 C ATOM 2167 CD GLU C 40 -14.973 -17.299 6.892 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -15.852 -17.784 6.197 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -14.563 -17.806 7.924 1.00 0.00 O ATOM 0 H GLU C 40 -14.547 -13.078 6.402 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.221 -14.163 6.013 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -15.966 -15.881 5.016 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -14.832 -14.550 4.897 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -13.446 -16.169 5.862 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -14.049 -15.392 7.313 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.649 -14.886 8.772 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.873 -15.500 10.107 1.00 0.00 C ATOM 2178 C ALA C 41 -17.181 -14.957 10.669 1.00 0.00 C ATOM 2179 O ALA C 41 -17.964 -15.671 11.264 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.687 -15.055 10.963 1.00 0.00 C ATOM 0 H ALA C 41 -14.774 -14.371 8.670 1.00 0.00 H new ATOM 0 HA ALA C 41 -15.943 -16.587 10.076 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.785 -15.472 11.965 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.760 -15.409 10.512 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.669 -13.967 11.023 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.431 -13.696 10.455 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.700 -13.097 10.942 1.00 0.00 C ATOM 2188 C LEU C 42 -19.839 -13.555 10.032 1.00 0.00 C ATOM 2189 O LEU C 42 -20.957 -13.730 10.463 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.508 -11.573 10.839 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.590 -11.028 11.956 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.522 -11.988 13.151 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.186 -10.825 11.391 1.00 0.00 C ATOM 0 H LEU C 42 -16.809 -13.055 9.963 1.00 0.00 H new ATOM 0 HA LEU C 42 -18.941 -13.393 11.963 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.081 -11.326 9.867 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.479 -11.081 10.895 1.00 0.00 H new ATOM 0 HG LEU C 42 -18.003 -10.083 12.307 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.867 -11.571 13.916 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.521 -12.126 13.564 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.129 -12.950 12.823 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.531 -10.440 12.173 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.798 -11.777 11.029 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.225 -10.112 10.567 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.554 -13.761 8.774 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.614 -14.221 7.832 1.00 0.00 C ATOM 2207 C GLU C 43 -20.989 -15.664 8.146 1.00 0.00 C ATOM 2208 O GLU C 43 -22.001 -16.166 7.705 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.975 -14.114 6.453 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.581 -12.663 6.215 1.00 0.00 C ATOM 2211 CD GLU C 43 -20.028 -12.229 4.819 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -21.195 -11.906 4.666 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -19.196 -12.226 3.926 1.00 0.00 O ATOM 0 H GLU C 43 -18.632 -13.630 8.358 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.529 -13.633 7.901 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.099 -14.760 6.390 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.673 -14.448 5.685 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -20.039 -12.023 6.969 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.502 -12.549 6.313 1.00 0.00 H new