USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 754 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 49 SER OG : rot -122:sc= -0.591 USER MOD Single : A 52 THR OG1 : rot 83:sc= 0.269 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -57:sc= 0.455 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc=-0.00605 X(o=-0.0061,f=-0.16) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 CYS SG : rot 180:sc= 0 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0.00142 USER MOD Single : B 139 ASN : amide:sc= -0.878 X(o=-0.88,f=-1.3) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot -89:sc= 0.832 USER MOD Single : B 148 THR OG1 : rot 78:sc= 0.291 USER MOD Single : B 150 MET CE :methyl 143:sc= -0.598 (180deg=-3.36!) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HE2:sc= -2.83 K(o=-2.8,f=-4.5) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 1.488 7.448 -1.815 1.00 0.00 N ATOM 2 CA GLY A 41 1.064 6.272 -2.551 1.00 0.00 C ATOM 3 C GLY A 41 0.853 6.555 -4.025 1.00 0.00 C ATOM 4 O GLY A 41 0.019 7.384 -4.391 1.00 0.00 O ATOM 0 HA2 GLY A 41 1.812 5.487 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.137 5.893 -2.121 1.00 0.00 H new ATOM 8 N CYS A 42 1.611 5.867 -4.872 1.00 0.00 N ATOM 9 CA CYS A 42 1.504 6.051 -6.315 1.00 0.00 C ATOM 10 C CYS A 42 1.509 4.706 -7.036 1.00 0.00 C ATOM 11 O CYS A 42 2.002 3.701 -6.524 1.00 0.00 O ATOM 12 CB CYS A 42 2.654 6.921 -6.825 1.00 0.00 C ATOM 13 SG CYS A 42 4.276 6.455 -6.178 1.00 0.00 S ATOM 0 H CYS A 42 2.306 5.177 -4.585 1.00 0.00 H new ATOM 0 HA CYS A 42 0.559 6.552 -6.524 1.00 0.00 H new ATOM 0 HB2 CYS A 42 2.680 6.868 -7.913 1.00 0.00 H new ATOM 0 HB3 CYS A 42 2.454 7.960 -6.561 1.00 0.00 H new ATOM 0 HG CYS A 42 5.183 7.247 -6.669 1.00 0.00 H new ATOM 19 N PRO A 43 0.946 4.686 -8.253 1.00 0.00 N ATOM 20 CA PRO A 43 0.872 3.471 -9.070 1.00 0.00 C ATOM 21 C PRO A 43 2.239 3.036 -9.587 1.00 0.00 C ATOM 22 O PRO A 43 2.999 3.845 -10.119 1.00 0.00 O ATOM 23 CB PRO A 43 -0.034 3.881 -10.234 1.00 0.00 C ATOM 24 CG PRO A 43 0.120 5.359 -10.332 1.00 0.00 C ATOM 25 CD PRO A 43 0.340 5.847 -8.926 1.00 0.00 C ATOM 0 HA PRO A 43 0.499 2.619 -8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.265 3.390 -11.160 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -1.071 3.603 -10.046 1.00 0.00 H new ATOM 0 HG2 PRO A 43 0.962 5.622 -10.972 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.768 5.816 -10.769 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.999 6.715 -8.900 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.596 6.143 -8.452 1.00 0.00 H new ATOM 33 N ALA A 44 2.546 1.752 -9.428 1.00 0.00 N ATOM 34 CA ALA A 44 3.820 1.209 -9.882 1.00 0.00 C ATOM 35 C ALA A 44 3.893 1.178 -11.404 1.00 0.00 C ATOM 36 O ALA A 44 4.973 1.283 -11.985 1.00 0.00 O ATOM 37 CB ALA A 44 4.032 -0.186 -9.313 1.00 0.00 C ATOM 0 H ALA A 44 1.929 1.069 -8.988 1.00 0.00 H new ATOM 0 HA ALA A 44 4.614 1.862 -9.520 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.987 -0.579 -9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.033 -0.138 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.227 -0.841 -9.646 1.00 0.00 H new ATOM 43 N GLU A 45 2.737 1.034 -12.045 1.00 0.00 N ATOM 44 CA GLU A 45 2.673 0.987 -13.501 1.00 0.00 C ATOM 45 C GLU A 45 1.224 1.005 -13.982 1.00 0.00 C ATOM 46 O GLU A 45 0.299 1.182 -13.190 1.00 0.00 O ATOM 47 CB GLU A 45 3.380 -0.264 -14.026 1.00 0.00 C ATOM 48 CG GLU A 45 4.303 0.007 -15.202 1.00 0.00 C ATOM 49 CD GLU A 45 4.824 -1.266 -15.840 1.00 0.00 C ATOM 50 OE1 GLU A 45 4.583 -2.354 -15.278 1.00 0.00 O ATOM 51 OE2 GLU A 45 5.472 -1.173 -16.904 1.00 0.00 O ATOM 0 H GLU A 45 1.833 0.948 -11.580 1.00 0.00 H new ATOM 0 HA GLU A 45 3.179 1.871 -13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.958 -0.711 -13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.630 -0.996 -14.325 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.769 0.592 -15.951 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.145 0.612 -14.866 1.00 0.00 H new ATOM 58 N GLN A 46 1.037 0.821 -15.285 1.00 0.00 N ATOM 59 CA GLN A 46 -0.298 0.817 -15.871 1.00 0.00 C ATOM 60 C GLN A 46 -0.363 -0.123 -17.071 1.00 0.00 C ATOM 61 O GLN A 46 0.421 0.001 -18.012 1.00 0.00 O ATOM 62 CB GLN A 46 -0.695 2.232 -16.296 1.00 0.00 C ATOM 63 CG GLN A 46 -0.916 3.179 -15.127 1.00 0.00 C ATOM 64 CD GLN A 46 -1.630 4.452 -15.534 1.00 0.00 C ATOM 65 OE1 GLN A 46 -2.772 4.691 -15.140 1.00 0.00 O ATOM 66 NE2 GLN A 46 -0.959 5.280 -16.327 1.00 0.00 N ATOM 0 H GLN A 46 1.792 0.673 -15.954 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.998 0.461 -15.115 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.083 2.640 -16.941 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.608 2.182 -16.890 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.498 2.671 -14.358 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.047 3.433 -14.683 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.014 5.043 -16.630 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.388 6.153 -16.633 1.00 0.00 H new ATOM 75 N ARG A 47 -1.302 -1.062 -17.029 1.00 0.00 N ATOM 76 CA ARG A 47 -1.468 -2.024 -18.112 1.00 0.00 C ATOM 77 C ARG A 47 -2.703 -2.891 -17.884 1.00 0.00 C ATOM 78 O ARG A 47 -2.749 -3.690 -16.950 1.00 0.00 O ATOM 79 CB ARG A 47 -0.226 -2.910 -18.231 1.00 0.00 C ATOM 80 CG ARG A 47 0.104 -3.307 -19.661 1.00 0.00 C ATOM 81 CD ARG A 47 1.516 -2.890 -20.043 1.00 0.00 C ATOM 82 NE ARG A 47 1.960 -3.529 -21.278 1.00 0.00 N ATOM 83 CZ ARG A 47 2.257 -4.821 -21.371 1.00 0.00 C ATOM 84 NH1 ARG A 47 2.157 -5.606 -20.307 1.00 0.00 N ATOM 85 NH2 ARG A 47 2.654 -5.330 -22.531 1.00 0.00 N ATOM 0 H ARG A 47 -1.959 -1.177 -16.257 1.00 0.00 H new ATOM 0 HA ARG A 47 -1.600 -1.468 -19.040 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.627 -2.384 -17.803 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.375 -3.812 -17.638 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.001 -4.386 -19.774 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.610 -2.844 -20.342 1.00 0.00 H new ATOM 0 HD2 ARG A 47 1.555 -1.807 -20.161 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.201 -3.147 -19.235 1.00 0.00 H new ATOM 0 HE ARG A 47 2.047 -2.953 -22.115 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.851 -5.219 -19.414 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.386 -6.597 -20.381 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.731 -4.729 -23.352 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.882 -6.322 -22.602 1.00 0.00 H new ATOM 99 N ALA A 48 -3.702 -2.726 -18.745 1.00 0.00 N ATOM 100 CA ALA A 48 -4.937 -3.493 -18.638 1.00 0.00 C ATOM 101 C ALA A 48 -5.842 -3.247 -19.841 1.00 0.00 C ATOM 102 O ALA A 48 -5.430 -2.632 -20.824 1.00 0.00 O ATOM 103 CB ALA A 48 -5.665 -3.146 -17.348 1.00 0.00 C ATOM 0 H ALA A 48 -3.680 -2.068 -19.524 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.677 -4.551 -18.622 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.585 -3.726 -17.282 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.027 -3.380 -16.496 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.905 -2.083 -17.341 1.00 0.00 H new ATOM 109 N SER A 49 -7.077 -3.731 -19.755 1.00 0.00 N ATOM 110 CA SER A 49 -8.039 -3.567 -20.839 1.00 0.00 C ATOM 111 C SER A 49 -8.207 -2.094 -21.197 1.00 0.00 C ATOM 112 O SER A 49 -8.108 -1.207 -20.349 1.00 0.00 O ATOM 113 CB SER A 49 -9.390 -4.165 -20.444 1.00 0.00 C ATOM 114 OG SER A 49 -10.420 -3.712 -21.306 1.00 0.00 O ATOM 0 H SER A 49 -7.435 -4.240 -18.947 1.00 0.00 H new ATOM 0 HA SER A 49 -7.658 -4.094 -21.714 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.334 -5.253 -20.480 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.626 -3.891 -19.416 1.00 0.00 H new ATOM 0 HG SER A 49 -11.115 -3.266 -20.779 1.00 0.00 H new ATOM 120 N PRO A 50 -8.469 -1.825 -22.485 1.00 0.00 N ATOM 121 CA PRO A 50 -8.658 -0.460 -22.987 1.00 0.00 C ATOM 122 C PRO A 50 -9.957 0.165 -22.490 1.00 0.00 C ATOM 123 O PRO A 50 -10.144 1.380 -22.573 1.00 0.00 O ATOM 124 CB PRO A 50 -8.699 -0.643 -24.506 1.00 0.00 C ATOM 125 CG PRO A 50 -9.157 -2.047 -24.706 1.00 0.00 C ATOM 126 CD PRO A 50 -8.602 -2.833 -23.551 1.00 0.00 C ATOM 0 HA PRO A 50 -7.871 0.212 -22.647 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.383 0.067 -24.972 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.718 -0.479 -24.951 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.245 -2.103 -24.729 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.798 -2.443 -25.656 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.270 -3.642 -23.258 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.642 -3.286 -23.798 1.00 0.00 H new ATOM 134 N LEU A 51 -10.851 -0.671 -21.975 1.00 0.00 N ATOM 135 CA LEU A 51 -12.134 -0.199 -21.464 1.00 0.00 C ATOM 136 C LEU A 51 -11.955 0.541 -20.143 1.00 0.00 C ATOM 137 O LEU A 51 -12.846 1.265 -19.698 1.00 0.00 O ATOM 138 CB LEU A 51 -13.094 -1.375 -21.278 1.00 0.00 C ATOM 139 CG LEU A 51 -14.547 -1.127 -21.687 1.00 0.00 C ATOM 140 CD1 LEU A 51 -15.065 -2.277 -22.537 1.00 0.00 C ATOM 141 CD2 LEU A 51 -15.422 -0.933 -20.458 1.00 0.00 C ATOM 0 H LEU A 51 -10.712 -1.679 -21.900 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.555 0.494 -22.192 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -12.716 -2.221 -21.851 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -13.078 -1.669 -20.228 1.00 0.00 H new ATOM 0 HG LEU A 51 -14.586 -0.215 -22.283 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -16.100 -2.084 -22.819 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -14.455 -2.369 -23.436 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -15.012 -3.204 -21.966 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -16.452 -0.758 -20.769 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -15.378 -1.826 -19.835 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -15.064 -0.075 -19.888 1.00 0.00 H new ATOM 153 N THR A 52 -10.796 0.356 -19.519 1.00 0.00 N ATOM 154 CA THR A 52 -10.499 1.006 -18.249 1.00 0.00 C ATOM 155 C THR A 52 -10.153 2.477 -18.452 1.00 0.00 C ATOM 156 O THR A 52 -10.493 3.324 -17.626 1.00 0.00 O ATOM 157 CB THR A 52 -9.332 0.312 -17.522 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.463 -1.109 -17.631 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.294 0.712 -16.054 1.00 0.00 C ATOM 0 H THR A 52 -10.047 -0.239 -19.873 1.00 0.00 H new ATOM 0 HA THR A 52 -11.397 0.928 -17.636 1.00 0.00 H new ATOM 0 HB THR A 52 -8.401 0.628 -17.992 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.091 -1.407 -18.487 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.462 0.209 -15.561 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.165 1.791 -15.974 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.228 0.422 -15.574 1.00 0.00 H new ATOM 167 N SER A 53 -9.477 2.774 -19.557 1.00 0.00 N ATOM 168 CA SER A 53 -9.082 4.143 -19.867 1.00 0.00 C ATOM 169 C SER A 53 -10.303 5.002 -20.183 1.00 0.00 C ATOM 170 O SER A 53 -10.377 6.165 -19.786 1.00 0.00 O ATOM 171 CB SER A 53 -8.112 4.162 -21.050 1.00 0.00 C ATOM 172 OG SER A 53 -7.590 5.462 -21.260 1.00 0.00 O ATOM 0 H SER A 53 -9.191 2.085 -20.253 1.00 0.00 H new ATOM 0 HA SER A 53 -8.583 4.558 -18.991 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.295 3.464 -20.866 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.625 3.823 -21.950 1.00 0.00 H new ATOM 0 HG SER A 53 -6.972 5.447 -22.020 1.00 0.00 H new ATOM 178 N ILE A 54 -11.259 4.420 -20.899 1.00 0.00 N ATOM 179 CA ILE A 54 -12.477 5.130 -21.267 1.00 0.00 C ATOM 180 C ILE A 54 -13.240 5.592 -20.030 1.00 0.00 C ATOM 181 O ILE A 54 -13.684 6.738 -19.953 1.00 0.00 O ATOM 182 CB ILE A 54 -13.403 4.251 -22.129 1.00 0.00 C ATOM 183 CG1 ILE A 54 -12.690 3.830 -23.415 1.00 0.00 C ATOM 184 CG2 ILE A 54 -14.692 4.994 -22.449 1.00 0.00 C ATOM 185 CD1 ILE A 54 -13.203 2.530 -23.992 1.00 0.00 C ATOM 0 H ILE A 54 -11.213 3.458 -21.236 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.171 6.000 -21.848 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.655 3.353 -21.566 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -12.804 4.618 -24.159 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.623 3.733 -23.214 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.336 4.360 -23.059 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.206 5.248 -21.522 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.459 5.907 -22.996 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -12.652 2.294 -24.902 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -13.064 1.729 -23.265 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -14.263 2.629 -24.225 1.00 0.00 H new ATOM 197 N ILE A 55 -13.387 4.692 -19.062 1.00 0.00 N ATOM 198 CA ILE A 55 -14.093 5.008 -17.827 1.00 0.00 C ATOM 199 C ILE A 55 -13.466 6.209 -17.127 1.00 0.00 C ATOM 200 O ILE A 55 -14.164 7.142 -16.729 1.00 0.00 O ATOM 201 CB ILE A 55 -14.099 3.810 -16.860 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.747 2.594 -17.524 1.00 0.00 C ATOM 203 CG2 ILE A 55 -14.830 4.170 -15.575 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.449 1.289 -16.819 1.00 0.00 C ATOM 0 H ILE A 55 -13.026 3.739 -19.110 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.120 5.247 -18.103 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.068 3.558 -16.611 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.827 2.741 -17.558 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.402 2.527 -18.556 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.826 3.313 -14.902 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.330 5.011 -15.095 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.859 4.444 -15.807 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.941 0.471 -17.345 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.372 1.119 -16.808 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.819 1.336 -15.795 1.00 0.00 H new ATOM 216 N SER A 56 -12.146 6.180 -16.982 1.00 0.00 N ATOM 217 CA SER A 56 -11.424 7.265 -16.328 1.00 0.00 C ATOM 218 C SER A 56 -11.715 8.599 -17.009 1.00 0.00 C ATOM 219 O SER A 56 -11.982 9.601 -16.347 1.00 0.00 O ATOM 220 CB SER A 56 -9.919 6.989 -16.346 1.00 0.00 C ATOM 221 OG SER A 56 -9.618 5.765 -15.698 1.00 0.00 O ATOM 0 H SER A 56 -11.554 5.416 -17.309 1.00 0.00 H new ATOM 0 HA SER A 56 -11.764 7.322 -15.294 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.564 6.956 -17.376 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.390 7.805 -15.853 1.00 0.00 H new ATOM 0 HG SER A 56 -9.956 5.790 -14.778 1.00 0.00 H new ATOM 227 N ALA A 57 -11.662 8.602 -18.337 1.00 0.00 N ATOM 228 CA ALA A 57 -11.922 9.811 -19.109 1.00 0.00 C ATOM 229 C ALA A 57 -13.363 10.277 -18.931 1.00 0.00 C ATOM 230 O ALA A 57 -13.616 11.441 -18.622 1.00 0.00 O ATOM 231 CB ALA A 57 -11.621 9.572 -20.581 1.00 0.00 C ATOM 0 H ALA A 57 -11.441 7.781 -18.900 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.265 10.598 -18.738 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.820 10.483 -21.146 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.574 9.294 -20.698 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.254 8.768 -20.956 1.00 0.00 H new ATOM 237 N VAL A 58 -14.305 9.360 -19.129 1.00 0.00 N ATOM 238 CA VAL A 58 -15.721 9.678 -18.989 1.00 0.00 C ATOM 239 C VAL A 58 -16.011 10.318 -17.636 1.00 0.00 C ATOM 240 O VAL A 58 -16.824 11.236 -17.533 1.00 0.00 O ATOM 241 CB VAL A 58 -16.597 8.420 -19.147 1.00 0.00 C ATOM 242 CG1 VAL A 58 -18.068 8.768 -18.978 1.00 0.00 C ATOM 243 CG2 VAL A 58 -16.347 7.764 -20.496 1.00 0.00 C ATOM 0 H VAL A 58 -14.113 8.392 -19.387 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.966 10.385 -19.782 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.326 7.709 -18.367 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.671 7.867 -19.093 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.231 9.189 -17.986 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -18.358 9.498 -19.734 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.974 6.877 -20.591 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.590 8.467 -21.293 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -15.298 7.477 -20.572 1.00 0.00 H new ATOM 253 N VAL A 59 -15.339 9.827 -16.600 1.00 0.00 N ATOM 254 CA VAL A 59 -15.522 10.353 -15.252 1.00 0.00 C ATOM 255 C VAL A 59 -14.942 11.757 -15.126 1.00 0.00 C ATOM 256 O VAL A 59 -15.509 12.616 -14.453 1.00 0.00 O ATOM 257 CB VAL A 59 -14.863 9.441 -14.200 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.037 10.022 -12.805 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.440 8.036 -14.277 1.00 0.00 C ATOM 0 H VAL A 59 -14.663 9.066 -16.668 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.596 10.389 -15.070 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.796 9.383 -14.413 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.565 9.364 -12.075 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.572 11.007 -12.760 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.099 10.112 -12.578 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -14.963 7.405 -13.527 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.513 8.073 -14.091 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.258 7.622 -15.269 1.00 0.00 H new ATOM 269 N GLY A 60 -13.806 11.983 -15.780 1.00 0.00 N ATOM 270 CA GLY A 60 -13.168 13.285 -15.729 1.00 0.00 C ATOM 271 C GLY A 60 -14.032 14.379 -16.324 1.00 0.00 C ATOM 272 O GLY A 60 -14.178 15.452 -15.739 1.00 0.00 O ATOM 0 H GLY A 60 -13.317 11.288 -16.344 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.937 13.532 -14.693 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.220 13.243 -16.266 1.00 0.00 H new ATOM 276 N ILE A 61 -14.605 14.108 -17.492 1.00 0.00 N ATOM 277 CA ILE A 61 -15.459 15.077 -18.167 1.00 0.00 C ATOM 278 C ILE A 61 -16.782 15.252 -17.429 1.00 0.00 C ATOM 279 O ILE A 61 -17.270 16.371 -17.263 1.00 0.00 O ATOM 280 CB ILE A 61 -15.746 14.659 -19.621 1.00 0.00 C ATOM 281 CG1 ILE A 61 -14.496 14.844 -20.484 1.00 0.00 C ATOM 282 CG2 ILE A 61 -16.909 15.463 -20.184 1.00 0.00 C ATOM 283 CD1 ILE A 61 -13.486 13.729 -20.330 1.00 0.00 C ATOM 0 H ILE A 61 -14.493 13.225 -17.990 1.00 0.00 H new ATOM 0 HA ILE A 61 -14.920 16.024 -18.170 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.020 13.604 -19.633 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -14.793 14.912 -21.530 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.022 15.791 -20.225 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.100 15.156 -21.212 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.800 15.285 -19.581 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -16.662 16.524 -20.162 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.626 13.926 -20.970 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.160 13.674 -19.291 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.943 12.782 -20.617 1.00 0.00 H new ATOM 295 N LEU A 62 -17.358 14.139 -16.988 1.00 0.00 N ATOM 296 CA LEU A 62 -18.625 14.168 -16.265 1.00 0.00 C ATOM 297 C LEU A 62 -18.473 14.887 -14.928 1.00 0.00 C ATOM 298 O LEU A 62 -19.381 15.588 -14.481 1.00 0.00 O ATOM 299 CB LEU A 62 -19.138 12.745 -16.037 1.00 0.00 C ATOM 300 CG LEU A 62 -20.058 12.182 -17.120 1.00 0.00 C ATOM 301 CD1 LEU A 62 -20.220 10.679 -16.955 1.00 0.00 C ATOM 302 CD2 LEU A 62 -21.413 12.873 -17.081 1.00 0.00 C ATOM 0 H LEU A 62 -16.968 13.206 -17.118 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.348 14.715 -16.870 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.279 12.082 -15.938 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.671 12.720 -15.087 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.602 12.373 -18.092 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -20.878 10.296 -17.735 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -19.245 10.197 -17.034 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.653 10.465 -15.978 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -22.055 12.459 -17.859 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -21.875 12.713 -16.107 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -21.281 13.942 -17.249 1.00 0.00 H new ATOM 314 N LEU A 63 -17.319 14.709 -14.295 1.00 0.00 N ATOM 315 CA LEU A 63 -17.046 15.342 -13.009 1.00 0.00 C ATOM 316 C LEU A 63 -16.930 16.855 -13.161 1.00 0.00 C ATOM 317 O LEU A 63 -17.502 17.613 -12.378 1.00 0.00 O ATOM 318 CB LEU A 63 -15.758 14.779 -12.404 1.00 0.00 C ATOM 319 CG LEU A 63 -15.920 13.557 -11.499 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.580 12.873 -11.280 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.540 13.958 -10.168 1.00 0.00 C ATOM 0 H LEU A 63 -16.557 14.132 -14.651 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.879 15.125 -12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.082 14.516 -13.218 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.274 15.569 -11.830 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.589 12.851 -11.991 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.715 12.006 -10.634 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.175 12.551 -12.239 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.888 13.571 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.648 13.076 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.896 14.684 -9.671 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.520 14.402 -10.342 1.00 0.00 H new ATOM 333 N VAL A 64 -16.188 17.288 -14.175 1.00 0.00 N ATOM 334 CA VAL A 64 -16.001 18.711 -14.432 1.00 0.00 C ATOM 335 C VAL A 64 -17.331 19.398 -14.719 1.00 0.00 C ATOM 336 O VAL A 64 -17.559 20.533 -14.301 1.00 0.00 O ATOM 337 CB VAL A 64 -15.047 18.946 -15.618 1.00 0.00 C ATOM 338 CG1 VAL A 64 -14.889 20.434 -15.890 1.00 0.00 C ATOM 339 CG2 VAL A 64 -13.697 18.297 -15.353 1.00 0.00 C ATOM 0 H VAL A 64 -15.707 16.674 -14.832 1.00 0.00 H new ATOM 0 HA VAL A 64 -15.562 19.140 -13.531 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.478 18.483 -16.506 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -14.211 20.580 -16.731 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.861 20.866 -16.128 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -14.481 20.924 -15.006 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.036 18.473 -16.201 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.256 18.728 -14.454 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.830 17.224 -15.213 1.00 0.00 H new ATOM 349 N VAL A 65 -18.207 18.701 -15.436 1.00 0.00 N ATOM 350 CA VAL A 65 -19.517 19.243 -15.779 1.00 0.00 C ATOM 351 C VAL A 65 -20.355 19.487 -14.529 1.00 0.00 C ATOM 352 O VAL A 65 -20.887 20.579 -14.328 1.00 0.00 O ATOM 353 CB VAL A 65 -20.285 18.299 -16.723 1.00 0.00 C ATOM 354 CG1 VAL A 65 -21.664 18.861 -17.033 1.00 0.00 C ATOM 355 CG2 VAL A 65 -19.495 18.066 -18.002 1.00 0.00 C ATOM 0 H VAL A 65 -18.034 17.760 -15.790 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.344 20.191 -16.288 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.414 17.339 -16.223 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.192 18.181 -17.701 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.228 18.971 -16.107 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.561 19.834 -17.513 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.053 17.397 -18.657 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.333 19.018 -18.508 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.532 17.616 -17.758 1.00 0.00 H new ATOM 365 N VAL A 66 -20.469 18.461 -13.690 1.00 0.00 N ATOM 366 CA VAL A 66 -21.242 18.564 -12.458 1.00 0.00 C ATOM 367 C VAL A 66 -20.652 19.616 -11.525 1.00 0.00 C ATOM 368 O VAL A 66 -21.350 20.525 -11.076 1.00 0.00 O ATOM 369 CB VAL A 66 -21.301 17.214 -11.719 1.00 0.00 C ATOM 370 CG1 VAL A 66 -22.141 17.333 -10.456 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.850 16.130 -12.634 1.00 0.00 C ATOM 0 H VAL A 66 -20.036 17.550 -13.841 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.252 18.860 -12.742 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.289 16.934 -11.428 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.171 16.370 -9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.700 18.079 -9.795 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.154 17.636 -10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.885 15.183 -12.096 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.855 16.401 -12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.204 16.028 -13.506 1.00 0.00 H new ATOM 381 N LEU A 67 -19.361 19.486 -11.238 1.00 0.00 N ATOM 382 CA LEU A 67 -18.675 20.426 -10.358 1.00 0.00 C ATOM 383 C LEU A 67 -18.732 21.842 -10.924 1.00 0.00 C ATOM 384 O LEU A 67 -18.806 22.817 -10.178 1.00 0.00 O ATOM 385 CB LEU A 67 -17.219 20.001 -10.162 1.00 0.00 C ATOM 386 CG LEU A 67 -16.946 19.065 -8.984 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.692 18.243 -9.235 1.00 0.00 C ATOM 388 CD2 LEU A 67 -16.817 19.858 -7.691 1.00 0.00 C ATOM 0 H LEU A 67 -18.769 18.739 -11.602 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.182 20.419 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.878 19.513 -11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.613 20.898 -10.035 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.789 18.382 -8.885 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.514 17.583 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.823 17.646 -10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.839 18.910 -9.361 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.623 19.176 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.993 20.566 -7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.743 20.401 -7.504 1.00 0.00 H new ATOM 400 N GLY A 68 -18.699 21.946 -12.249 1.00 0.00 N ATOM 401 CA GLY A 68 -18.749 23.246 -12.892 1.00 0.00 C ATOM 402 C GLY A 68 -20.045 23.982 -12.612 1.00 0.00 C ATOM 403 O GLY A 68 -20.033 25.153 -12.235 1.00 0.00 O ATOM 0 H GLY A 68 -18.639 21.154 -12.888 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.910 23.851 -12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -18.631 23.120 -13.968 1.00 0.00 H new ATOM 407 N VAL A 69 -21.166 23.293 -12.799 1.00 0.00 N ATOM 408 CA VAL A 69 -22.476 23.889 -12.564 1.00 0.00 C ATOM 409 C VAL A 69 -22.748 24.050 -11.073 1.00 0.00 C ATOM 410 O VAL A 69 -23.417 24.993 -10.651 1.00 0.00 O ATOM 411 CB VAL A 69 -23.599 23.039 -13.190 1.00 0.00 C ATOM 412 CG1 VAL A 69 -24.960 23.652 -12.895 1.00 0.00 C ATOM 413 CG2 VAL A 69 -23.384 22.895 -14.689 1.00 0.00 C ATOM 0 H VAL A 69 -21.194 22.323 -13.112 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.466 24.871 -13.036 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.571 22.045 -12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -25.741 23.038 -13.345 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -25.112 23.699 -11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -25.004 24.658 -13.312 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -24.186 22.292 -15.115 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -23.386 23.881 -15.153 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.426 22.408 -14.874 1.00 0.00 H new ATOM 423 N VAL A 70 -22.222 23.124 -10.278 1.00 0.00 N ATOM 424 CA VAL A 70 -22.406 23.164 -8.832 1.00 0.00 C ATOM 425 C VAL A 70 -21.622 24.314 -8.210 1.00 0.00 C ATOM 426 O VAL A 70 -22.142 25.053 -7.373 1.00 0.00 O ATOM 427 CB VAL A 70 -21.967 21.842 -8.173 1.00 0.00 C ATOM 428 CG1 VAL A 70 -21.974 21.973 -6.658 1.00 0.00 C ATOM 429 CG2 VAL A 70 -22.866 20.700 -8.622 1.00 0.00 C ATOM 0 H VAL A 70 -21.665 22.337 -10.611 1.00 0.00 H new ATOM 0 HA VAL A 70 -23.471 23.315 -8.653 1.00 0.00 H new ATOM 0 HB VAL A 70 -20.948 21.618 -8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -21.661 21.030 -6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -21.286 22.763 -6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.980 22.220 -6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.542 19.774 -8.147 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -23.896 20.914 -8.336 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.805 20.593 -9.705 1.00 0.00 H new ATOM 439 N PHE A 71 -20.368 24.460 -8.624 1.00 0.00 N ATOM 440 CA PHE A 71 -19.510 25.520 -8.107 1.00 0.00 C ATOM 441 C PHE A 71 -20.058 26.894 -8.483 1.00 0.00 C ATOM 442 O PHE A 71 -20.171 27.781 -7.638 1.00 0.00 O ATOM 443 CB PHE A 71 -18.087 25.362 -8.645 1.00 0.00 C ATOM 444 CG PHE A 71 -17.044 26.013 -7.782 1.00 0.00 C ATOM 445 CD1 PHE A 71 -16.724 25.485 -6.542 1.00 0.00 C ATOM 446 CD2 PHE A 71 -16.383 27.152 -8.212 1.00 0.00 C ATOM 447 CE1 PHE A 71 -15.765 26.082 -5.746 1.00 0.00 C ATOM 448 CE2 PHE A 71 -15.423 27.754 -7.420 1.00 0.00 C ATOM 449 CZ PHE A 71 -15.113 27.218 -6.186 1.00 0.00 C ATOM 0 H PHE A 71 -19.923 23.857 -9.316 1.00 0.00 H new ATOM 0 HA PHE A 71 -19.491 25.440 -7.020 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -17.858 24.300 -8.739 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -18.036 25.789 -9.647 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -17.230 24.597 -6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.620 27.575 -9.177 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -15.525 25.661 -4.781 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -14.916 28.643 -7.766 1.00 0.00 H new ATOM 0 HZ PHE A 71 -14.362 27.686 -5.566 1.00 0.00 H new ATOM 459 N GLY A 72 -20.396 27.062 -9.758 1.00 0.00 N ATOM 460 CA GLY A 72 -20.927 28.329 -10.224 1.00 0.00 C ATOM 461 C GLY A 72 -22.172 28.750 -9.467 1.00 0.00 C ATOM 462 O GLY A 72 -22.268 29.885 -9.000 1.00 0.00 O ATOM 0 H GLY A 72 -20.311 26.343 -10.476 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -20.164 29.100 -10.119 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -21.160 28.253 -11.286 1.00 0.00 H new ATOM 466 N ILE A 73 -23.127 27.834 -9.348 1.00 0.00 N ATOM 467 CA ILE A 73 -24.372 28.116 -8.643 1.00 0.00 C ATOM 468 C ILE A 73 -24.125 28.319 -7.152 1.00 0.00 C ATOM 469 O ILE A 73 -24.865 29.042 -6.482 1.00 0.00 O ATOM 470 CB ILE A 73 -25.396 26.982 -8.834 1.00 0.00 C ATOM 471 CG1 ILE A 73 -25.701 26.785 -10.320 1.00 0.00 C ATOM 472 CG2 ILE A 73 -26.671 27.286 -8.062 1.00 0.00 C ATOM 473 CD1 ILE A 73 -26.366 25.462 -10.630 1.00 0.00 C ATOM 0 H ILE A 73 -23.063 26.891 -9.730 1.00 0.00 H new ATOM 0 HA ILE A 73 -24.776 29.034 -9.070 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.969 26.057 -8.445 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -26.346 27.595 -10.661 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.772 26.857 -10.886 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -27.386 26.476 -8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -26.440 27.381 -7.001 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -27.102 28.219 -8.425 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -26.553 25.391 -11.702 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -25.714 24.646 -10.320 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -27.311 25.395 -10.092 1.00 0.00 H new ATOM 485 N LEU A 74 -23.081 27.678 -6.638 1.00 0.00 N ATOM 486 CA LEU A 74 -22.736 27.789 -5.225 1.00 0.00 C ATOM 487 C LEU A 74 -22.263 29.200 -4.890 1.00 0.00 C ATOM 488 O LEU A 74 -22.573 29.732 -3.823 1.00 0.00 O ATOM 489 CB LEU A 74 -21.648 26.776 -4.865 1.00 0.00 C ATOM 490 CG LEU A 74 -22.137 25.396 -4.424 1.00 0.00 C ATOM 491 CD1 LEU A 74 -20.982 24.406 -4.391 1.00 0.00 C ATOM 492 CD2 LEU A 74 -22.809 25.479 -3.061 1.00 0.00 C ATOM 0 H LEU A 74 -22.459 27.076 -7.178 1.00 0.00 H new ATOM 0 HA LEU A 74 -23.631 27.576 -4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.997 26.650 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.038 27.196 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.871 25.043 -5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.349 23.429 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.544 24.325 -5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.225 24.754 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -23.151 24.488 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.096 25.853 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -23.662 26.155 -3.116 1.00 0.00 H new ATOM 504 N ILE A 75 -21.513 29.801 -5.807 1.00 0.00 N ATOM 505 CA ILE A 75 -21.001 31.152 -5.610 1.00 0.00 C ATOM 506 C ILE A 75 -22.139 32.163 -5.519 1.00 0.00 C ATOM 507 O ILE A 75 -22.069 33.126 -4.755 1.00 0.00 O ATOM 508 CB ILE A 75 -20.050 31.566 -6.748 1.00 0.00 C ATOM 509 CG1 ILE A 75 -18.866 30.600 -6.830 1.00 0.00 C ATOM 510 CG2 ILE A 75 -19.564 32.992 -6.540 1.00 0.00 C ATOM 511 CD1 ILE A 75 -18.199 30.574 -8.187 1.00 0.00 C ATOM 0 H ILE A 75 -21.246 29.374 -6.694 1.00 0.00 H new ATOM 0 HA ILE A 75 -20.448 31.146 -4.671 1.00 0.00 H new ATOM 0 HB ILE A 75 -20.595 31.523 -7.691 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -18.128 30.878 -6.077 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.210 29.595 -6.584 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -18.893 33.270 -7.353 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.418 33.669 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.032 33.060 -5.591 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.369 29.868 -8.171 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.922 30.267 -8.942 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -17.824 31.569 -8.427 1.00 0.00 H new ATOM 523 N LYS A 76 -23.187 31.938 -6.304 1.00 0.00 N ATOM 524 CA LYS A 76 -24.343 32.827 -6.312 1.00 0.00 C ATOM 525 C LYS A 76 -25.322 32.456 -5.202 1.00 0.00 C ATOM 526 O LYS A 76 -26.065 33.304 -4.709 1.00 0.00 O ATOM 527 CB LYS A 76 -25.048 32.768 -7.669 1.00 0.00 C ATOM 528 CG LYS A 76 -24.176 33.222 -8.827 1.00 0.00 C ATOM 529 CD LYS A 76 -24.136 34.737 -8.935 1.00 0.00 C ATOM 530 CE LYS A 76 -24.055 35.191 -10.384 1.00 0.00 C ATOM 531 NZ LYS A 76 -25.016 36.290 -10.676 1.00 0.00 N ATOM 0 H LYS A 76 -23.260 31.147 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 76 -23.990 33.843 -6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -25.379 31.746 -7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -25.942 33.391 -7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -23.164 32.839 -8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -24.556 32.800 -9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -25.026 35.160 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -23.277 35.119 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -23.042 35.527 -10.603 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -24.259 34.346 -11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -24.929 36.571 -11.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -25.985 35.962 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -24.805 37.106 -10.067 1.00 0.00 H new ATOM 545 N ARG A 77 -25.315 31.185 -4.813 1.00 0.00 N ATOM 546 CA ARG A 77 -26.202 30.704 -3.762 1.00 0.00 C ATOM 547 C ARG A 77 -25.976 31.475 -2.464 1.00 0.00 C ATOM 548 O ARG A 77 -26.859 31.542 -1.609 1.00 0.00 O ATOM 549 CB ARG A 77 -25.981 29.209 -3.524 1.00 0.00 C ATOM 550 CG ARG A 77 -27.000 28.324 -4.224 1.00 0.00 C ATOM 551 CD ARG A 77 -28.283 28.205 -3.416 1.00 0.00 C ATOM 552 NE ARG A 77 -29.278 27.374 -4.088 1.00 0.00 N ATOM 553 CZ ARG A 77 -29.172 26.056 -4.212 1.00 0.00 C ATOM 554 NH1 ARG A 77 -28.120 25.422 -3.712 1.00 0.00 N ATOM 555 NH2 ARG A 77 -30.119 25.369 -4.838 1.00 0.00 N ATOM 0 H ARG A 77 -24.705 30.471 -5.210 1.00 0.00 H new ATOM 0 HA ARG A 77 -27.230 30.866 -4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -24.982 28.939 -3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -26.015 29.011 -2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -27.225 28.735 -5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -26.575 27.333 -4.382 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -28.057 27.780 -2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -28.697 29.199 -3.244 1.00 0.00 H new ATOM 0 HE ARG A 77 -30.100 27.831 -4.484 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -27.390 25.947 -3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -28.041 24.410 -3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -30.929 25.853 -5.225 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -30.037 24.357 -4.933 1.00 0.00 H new ATOM 569 N ARG A 78 -24.788 32.054 -2.326 1.00 0.00 N ATOM 570 CA ARG A 78 -24.446 32.819 -1.132 1.00 0.00 C ATOM 571 C ARG A 78 -25.323 34.062 -1.013 1.00 0.00 C ATOM 572 O ARG A 78 -25.533 34.581 0.083 1.00 0.00 O ATOM 573 CB ARG A 78 -22.971 33.223 -1.166 1.00 0.00 C ATOM 574 CG ARG A 78 -22.261 33.049 0.167 1.00 0.00 C ATOM 575 CD ARG A 78 -21.068 33.984 0.290 1.00 0.00 C ATOM 576 NE ARG A 78 -19.918 33.506 -0.473 1.00 0.00 N ATOM 577 CZ ARG A 78 -18.878 34.270 -0.789 1.00 0.00 C ATOM 578 NH1 ARG A 78 -18.843 35.540 -0.409 1.00 0.00 N ATOM 579 NH2 ARG A 78 -17.868 33.763 -1.485 1.00 0.00 N ATOM 0 H ARG A 78 -24.047 32.008 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 78 -24.623 32.187 -0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -22.458 32.629 -1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -22.896 34.266 -1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -22.960 33.241 0.981 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.927 32.016 0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.348 34.977 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.791 34.083 1.340 1.00 0.00 H new ATOM 0 HE ARG A 78 -19.913 32.533 -0.780 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.616 35.933 0.128 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.043 36.124 -0.653 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.890 32.786 -1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.070 34.350 -1.727 1.00 0.00 H new ATOM 593 N GLN A 79 -25.830 34.533 -2.147 1.00 0.00 N ATOM 594 CA GLN A 79 -26.682 35.716 -2.169 1.00 0.00 C ATOM 595 C GLN A 79 -27.988 35.459 -1.425 1.00 0.00 C ATOM 596 O GLN A 79 -28.578 34.385 -1.541 1.00 0.00 O ATOM 597 CB GLN A 79 -26.977 36.131 -3.612 1.00 0.00 C ATOM 598 CG GLN A 79 -25.800 36.799 -4.305 1.00 0.00 C ATOM 599 CD GLN A 79 -26.138 38.183 -4.825 1.00 0.00 C ATOM 600 OE1 GLN A 79 -26.753 38.988 -4.126 1.00 0.00 O ATOM 601 NE2 GLN A 79 -25.736 38.466 -6.058 1.00 0.00 N ATOM 0 H GLN A 79 -25.666 34.114 -3.062 1.00 0.00 H new ATOM 0 HA GLN A 79 -26.151 36.525 -1.667 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -27.271 35.250 -4.182 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -27.827 36.813 -3.619 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.966 36.871 -3.607 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -25.469 36.174 -5.135 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -25.229 37.768 -6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.934 39.382 -6.462 1.00 0.00 H new ATOM 610 N GLN A 80 -28.433 36.452 -0.660 1.00 0.00 N ATOM 611 CA GLN A 80 -29.669 36.332 0.104 1.00 0.00 C ATOM 612 C GLN A 80 -30.872 36.202 -0.824 1.00 0.00 C ATOM 613 O GLN A 80 -31.803 35.445 -0.549 1.00 0.00 O ATOM 614 CB GLN A 80 -29.845 37.543 1.022 1.00 0.00 C ATOM 615 CG GLN A 80 -29.239 37.353 2.403 1.00 0.00 C ATOM 616 CD GLN A 80 -30.181 37.769 3.516 1.00 0.00 C ATOM 617 OE1 GLN A 80 -30.557 36.958 4.362 1.00 0.00 O ATOM 618 NE2 GLN A 80 -30.567 39.039 3.520 1.00 0.00 N ATOM 0 H GLN A 80 -27.956 37.347 -0.553 1.00 0.00 H new ATOM 0 HA GLN A 80 -29.605 35.430 0.713 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -29.390 38.414 0.551 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -30.909 37.757 1.127 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.967 36.306 2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -28.319 37.933 2.475 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.230 39.677 2.799 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -31.200 39.377 4.244 1.00 0.00 H new ATOM 627 N LYS A 81 -30.847 36.946 -1.924 1.00 0.00 N ATOM 628 CA LYS A 81 -31.935 36.915 -2.895 1.00 0.00 C ATOM 629 C LYS A 81 -31.884 35.639 -3.729 1.00 0.00 C ATOM 630 O LYS A 81 -31.293 35.617 -4.809 1.00 0.00 O ATOM 631 CB LYS A 81 -31.865 38.139 -3.810 1.00 0.00 C ATOM 632 CG LYS A 81 -32.645 39.334 -3.289 1.00 0.00 C ATOM 633 CD LYS A 81 -32.431 40.561 -4.158 1.00 0.00 C ATOM 634 CE LYS A 81 -32.879 41.831 -3.450 1.00 0.00 C ATOM 635 NZ LYS A 81 -31.808 42.384 -2.575 1.00 0.00 N ATOM 0 H LYS A 81 -30.084 37.579 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 81 -32.877 36.932 -2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -30.821 38.426 -3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -32.246 37.868 -4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -33.707 39.091 -3.257 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -32.337 39.553 -2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -31.376 40.642 -4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -32.984 40.449 -5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -33.165 42.578 -4.190 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -33.765 41.620 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -32.151 43.249 -2.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -31.552 41.681 -1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -30.971 42.609 -3.150 1.00 0.00 H new ATOM 649 N ILE A 82 -32.506 34.580 -3.222 1.00 0.00 N ATOM 650 CA ILE A 82 -32.533 33.302 -3.923 1.00 0.00 C ATOM 651 C ILE A 82 -33.795 32.517 -3.586 1.00 0.00 C ATOM 652 O ILE A 82 -33.772 31.288 -3.509 1.00 0.00 O ATOM 653 CB ILE A 82 -31.301 32.445 -3.578 1.00 0.00 C ATOM 654 CG1 ILE A 82 -31.206 32.236 -2.065 1.00 0.00 C ATOM 655 CG2 ILE A 82 -30.034 33.101 -4.108 1.00 0.00 C ATOM 656 CD1 ILE A 82 -30.129 31.254 -1.657 1.00 0.00 C ATOM 0 H ILE A 82 -32.998 34.582 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 82 -32.522 33.527 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 82 -31.409 31.471 -4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -31.012 33.195 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -32.168 31.883 -1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -29.172 32.483 -3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -30.103 33.204 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -29.918 34.086 -3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -30.119 31.155 -0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -30.332 30.283 -2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.159 31.616 -1.997 1.00 0.00 H new ATOM 668 N ARG A 83 -34.897 33.234 -3.387 1.00 0.00 N ATOM 669 CA ARG A 83 -36.170 32.604 -3.059 1.00 0.00 C ATOM 670 C ARG A 83 -37.337 33.518 -3.417 1.00 0.00 C ATOM 671 O ARG A 83 -37.209 34.743 -3.400 1.00 0.00 O ATOM 672 CB ARG A 83 -36.220 32.253 -1.571 1.00 0.00 C ATOM 673 CG ARG A 83 -37.143 31.088 -1.251 1.00 0.00 C ATOM 674 CD ARG A 83 -37.164 30.787 0.239 1.00 0.00 C ATOM 675 NE ARG A 83 -38.421 31.194 0.862 1.00 0.00 N ATOM 676 CZ ARG A 83 -38.634 31.165 2.173 1.00 0.00 C ATOM 677 NH1 ARG A 83 -37.680 30.750 2.995 1.00 0.00 N ATOM 678 NH2 ARG A 83 -39.805 31.551 2.664 1.00 0.00 N ATOM 0 H ARG A 83 -34.933 34.252 -3.447 1.00 0.00 H new ATOM 0 HA ARG A 83 -36.256 31.689 -3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -35.213 32.013 -1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -36.546 33.129 -1.010 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -38.153 31.318 -1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -36.817 30.203 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -37.011 29.719 0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -36.335 31.302 0.725 1.00 0.00 H new ATOM 0 HE ARG A 83 -39.176 31.518 0.258 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -36.779 30.452 2.621 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -37.847 30.729 4.001 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -40.542 31.870 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -39.968 31.529 3.671 1.00 0.00 H new ATOM 692 N LYS A 84 -38.476 32.916 -3.741 1.00 0.00 N ATOM 693 CA LYS A 84 -39.668 33.675 -4.103 1.00 0.00 C ATOM 694 C LYS A 84 -40.574 33.874 -2.892 1.00 0.00 C ATOM 695 O LYS A 84 -40.541 34.944 -2.286 1.00 0.00 O ATOM 696 CB LYS A 84 -40.436 32.957 -5.215 1.00 0.00 C ATOM 697 CG LYS A 84 -40.951 31.586 -4.813 1.00 0.00 C ATOM 698 CD LYS A 84 -42.260 31.256 -5.509 1.00 0.00 C ATOM 699 CE LYS A 84 -42.162 29.956 -6.293 1.00 0.00 C ATOM 700 NZ LYS A 84 -43.354 29.739 -7.159 1.00 0.00 N ATOM 0 H LYS A 84 -38.599 31.904 -3.760 1.00 0.00 H new ATOM 0 HA LYS A 84 -39.350 34.654 -4.462 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -41.279 33.577 -5.521 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -39.786 32.851 -6.084 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -40.206 30.830 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -41.094 31.552 -3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -43.057 31.177 -4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -42.530 32.069 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -41.263 29.971 -6.909 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -42.060 29.121 -5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -43.249 28.843 -7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -44.209 29.700 -6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -43.437 30.523 -7.837 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 -0.388 -23.212 -18.459 1.00 0.00 N ATOM 716 CA GLU B 134 -0.648 -24.212 -17.431 1.00 0.00 C ATOM 717 C GLU B 134 -0.286 -23.677 -16.048 1.00 0.00 C ATOM 718 O GLU B 134 0.329 -22.619 -15.921 1.00 0.00 O ATOM 719 CB GLU B 134 0.143 -25.490 -17.719 1.00 0.00 C ATOM 720 CG GLU B 134 -0.716 -26.637 -18.222 1.00 0.00 C ATOM 721 CD GLU B 134 0.090 -27.692 -18.956 1.00 0.00 C ATOM 722 OE1 GLU B 134 1.210 -27.373 -19.409 1.00 0.00 O ATOM 723 OE2 GLU B 134 -0.398 -28.835 -19.077 1.00 0.00 O ATOM 0 HA GLU B 134 -1.713 -24.442 -17.445 1.00 0.00 H new ATOM 0 HB2 GLU B 134 0.913 -25.272 -18.459 1.00 0.00 H new ATOM 0 HB3 GLU B 134 0.655 -25.803 -16.809 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -1.229 -27.099 -17.378 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -1.485 -26.245 -18.887 1.00 0.00 H new ATOM 730 N GLY B 135 -0.672 -24.418 -15.013 1.00 0.00 N ATOM 731 CA GLY B 135 -0.381 -24.002 -13.654 1.00 0.00 C ATOM 732 C GLY B 135 -1.523 -24.295 -12.701 1.00 0.00 C ATOM 733 O GLY B 135 -2.163 -25.343 -12.791 1.00 0.00 O ATOM 0 H GLY B 135 -1.181 -25.298 -15.092 1.00 0.00 H new ATOM 0 HA2 GLY B 135 0.518 -24.511 -13.306 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -0.167 -22.933 -13.642 1.00 0.00 H new ATOM 737 N CYS B 136 -1.779 -23.367 -11.785 1.00 0.00 N ATOM 738 CA CYS B 136 -2.851 -23.532 -10.809 1.00 0.00 C ATOM 739 C CYS B 136 -3.271 -22.184 -10.232 1.00 0.00 C ATOM 740 O CYS B 136 -3.037 -21.882 -9.061 1.00 0.00 O ATOM 741 CB CYS B 136 -2.405 -24.466 -9.684 1.00 0.00 C ATOM 742 SG CYS B 136 -3.746 -25.008 -8.599 1.00 0.00 S ATOM 0 H CYS B 136 -1.260 -22.494 -11.698 1.00 0.00 H new ATOM 0 HA CYS B 136 -3.709 -23.973 -11.317 1.00 0.00 H new ATOM 0 HB2 CYS B 136 -1.929 -25.343 -10.122 1.00 0.00 H new ATOM 0 HB3 CYS B 136 -1.649 -23.960 -9.084 1.00 0.00 H new ATOM 0 HG CYS B 136 -3.270 -25.796 -7.681 1.00 0.00 H new ATOM 748 N PRO B 137 -3.907 -21.353 -11.071 1.00 0.00 N ATOM 749 CA PRO B 137 -4.372 -20.023 -10.666 1.00 0.00 C ATOM 750 C PRO B 137 -5.543 -20.091 -9.691 1.00 0.00 C ATOM 751 O PRO B 137 -6.158 -21.143 -9.514 1.00 0.00 O ATOM 752 CB PRO B 137 -4.812 -19.384 -11.985 1.00 0.00 C ATOM 753 CG PRO B 137 -5.154 -20.535 -12.868 1.00 0.00 C ATOM 754 CD PRO B 137 -4.220 -21.647 -12.479 1.00 0.00 C ATOM 0 HA PRO B 137 -3.598 -19.462 -10.142 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -5.670 -18.728 -11.840 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -4.016 -18.777 -12.416 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -6.194 -20.834 -12.734 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -5.031 -20.271 -13.918 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -4.690 -22.624 -12.591 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -3.322 -21.653 -13.097 1.00 0.00 H new ATOM 762 N THR B 138 -5.848 -18.961 -9.060 1.00 0.00 N ATOM 763 CA THR B 138 -6.944 -18.893 -8.102 1.00 0.00 C ATOM 764 C THR B 138 -7.553 -17.496 -8.062 1.00 0.00 C ATOM 765 O THR B 138 -8.724 -17.309 -8.386 1.00 0.00 O ATOM 766 CB THR B 138 -6.478 -19.278 -6.685 1.00 0.00 C ATOM 767 OG1 THR B 138 -5.166 -18.758 -6.443 1.00 0.00 O ATOM 768 CG2 THR B 138 -6.470 -20.789 -6.511 1.00 0.00 C ATOM 0 H THR B 138 -5.351 -18.081 -9.196 1.00 0.00 H new ATOM 0 HA THR B 138 -7.698 -19.606 -8.434 1.00 0.00 H new ATOM 0 HB THR B 138 -7.177 -18.849 -5.967 1.00 0.00 H new ATOM 0 HG1 THR B 138 -4.878 -19.005 -5.540 1.00 0.00 H new ATOM 0 HG21 THR B 138 -6.138 -21.037 -5.503 1.00 0.00 H new ATOM 0 HG22 THR B 138 -7.476 -21.179 -6.668 1.00 0.00 H new ATOM 0 HG23 THR B 138 -5.791 -21.235 -7.237 1.00 0.00 H new ATOM 776 N ASN B 139 -6.748 -16.516 -7.662 1.00 0.00 N ATOM 777 CA ASN B 139 -7.208 -15.135 -7.580 1.00 0.00 C ATOM 778 C ASN B 139 -6.075 -14.164 -7.899 1.00 0.00 C ATOM 779 O ASN B 139 -6.238 -13.245 -8.701 1.00 0.00 O ATOM 780 CB ASN B 139 -7.766 -14.843 -6.186 1.00 0.00 C ATOM 781 CG ASN B 139 -6.784 -15.193 -5.084 1.00 0.00 C ATOM 782 OD1 ASN B 139 -5.981 -14.359 -4.666 1.00 0.00 O ATOM 783 ND2 ASN B 139 -6.844 -16.432 -4.610 1.00 0.00 N ATOM 0 H ASN B 139 -5.775 -16.653 -7.390 1.00 0.00 H new ATOM 0 HA ASN B 139 -7.999 -14.998 -8.317 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -8.025 -13.787 -6.116 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -8.687 -15.408 -6.041 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -6.208 -16.726 -3.869 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -7.526 -17.090 -4.987 1.00 0.00 H new ATOM 790 N GLY B 140 -4.925 -14.375 -7.265 1.00 0.00 N ATOM 791 CA GLY B 140 -3.782 -13.512 -7.494 1.00 0.00 C ATOM 792 C GLY B 140 -4.068 -12.065 -7.145 1.00 0.00 C ATOM 793 O GLY B 140 -5.053 -11.749 -6.478 1.00 0.00 O ATOM 0 H GLY B 140 -4.765 -15.129 -6.597 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -2.939 -13.866 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -3.485 -13.578 -8.541 1.00 0.00 H new ATOM 797 N PRO B 141 -3.192 -11.157 -7.601 1.00 0.00 N ATOM 798 CA PRO B 141 -3.335 -9.721 -7.344 1.00 0.00 C ATOM 799 C PRO B 141 -4.510 -9.111 -8.100 1.00 0.00 C ATOM 800 O PRO B 141 -5.337 -9.826 -8.665 1.00 0.00 O ATOM 801 CB PRO B 141 -2.013 -9.138 -7.849 1.00 0.00 C ATOM 802 CG PRO B 141 -1.535 -10.111 -8.872 1.00 0.00 C ATOM 803 CD PRO B 141 -1.996 -11.463 -8.403 1.00 0.00 C ATOM 0 HA PRO B 141 -3.535 -9.512 -6.293 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -2.157 -8.148 -8.281 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -1.293 -9.030 -7.038 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -1.945 -9.878 -9.854 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -0.449 -10.079 -8.964 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -2.231 -12.120 -9.240 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -1.232 -11.964 -7.809 1.00 0.00 H new ATOM 811 N LYS B 142 -4.577 -7.784 -8.107 1.00 0.00 N ATOM 812 CA LYS B 142 -5.650 -7.076 -8.795 1.00 0.00 C ATOM 813 C LYS B 142 -5.139 -5.774 -9.405 1.00 0.00 C ATOM 814 O LYS B 142 -5.925 -4.898 -9.767 1.00 0.00 O ATOM 815 CB LYS B 142 -6.798 -6.782 -7.827 1.00 0.00 C ATOM 816 CG LYS B 142 -7.937 -7.783 -7.912 1.00 0.00 C ATOM 817 CD LYS B 142 -9.137 -7.334 -7.096 1.00 0.00 C ATOM 818 CE LYS B 142 -9.568 -8.403 -6.103 1.00 0.00 C ATOM 819 NZ LYS B 142 -11.050 -8.513 -6.015 1.00 0.00 N ATOM 0 H LYS B 142 -3.901 -7.177 -7.644 1.00 0.00 H new ATOM 0 HA LYS B 142 -6.016 -7.715 -9.599 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -6.410 -6.772 -6.809 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -7.187 -5.784 -8.030 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -8.232 -7.912 -8.953 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -7.596 -8.755 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -8.892 -6.417 -6.561 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -9.966 -7.101 -7.764 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -9.150 -9.365 -6.400 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -9.162 -8.169 -5.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -11.303 -9.252 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -11.448 -7.603 -5.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -11.436 -8.761 -6.948 1.00 0.00 H new ATOM 833 N ILE B 143 -3.821 -5.655 -9.515 1.00 0.00 N ATOM 834 CA ILE B 143 -3.207 -4.461 -10.084 1.00 0.00 C ATOM 835 C ILE B 143 -1.876 -4.792 -10.752 1.00 0.00 C ATOM 836 O ILE B 143 -1.057 -5.543 -10.221 1.00 0.00 O ATOM 837 CB ILE B 143 -2.974 -3.382 -9.009 1.00 0.00 C ATOM 838 CG1 ILE B 143 -4.288 -3.048 -8.299 1.00 0.00 C ATOM 839 CG2 ILE B 143 -2.372 -2.133 -9.635 1.00 0.00 C ATOM 840 CD1 ILE B 143 -4.151 -1.961 -7.256 1.00 0.00 C ATOM 0 H ILE B 143 -3.157 -6.370 -9.218 1.00 0.00 H new ATOM 0 HA ILE B 143 -3.900 -4.075 -10.832 1.00 0.00 H new ATOM 0 HB ILE B 143 -2.272 -3.770 -8.271 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -5.024 -2.738 -9.041 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -4.675 -3.950 -7.824 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -2.213 -1.380 -8.863 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -1.418 -2.383 -10.100 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -3.053 -1.740 -10.391 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -5.121 -1.776 -6.794 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -3.439 -2.276 -6.493 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -3.794 -1.046 -7.729 1.00 0.00 H new ATOM 852 N PRO B 144 -1.654 -4.218 -11.943 1.00 0.00 N ATOM 853 CA PRO B 144 -2.622 -3.324 -12.584 1.00 0.00 C ATOM 854 C PRO B 144 -3.867 -4.064 -13.063 1.00 0.00 C ATOM 855 O PRO B 144 -3.834 -5.274 -13.283 1.00 0.00 O ATOM 856 CB PRO B 144 -1.846 -2.756 -13.775 1.00 0.00 C ATOM 857 CG PRO B 144 -0.811 -3.784 -14.078 1.00 0.00 C ATOM 858 CD PRO B 144 -0.440 -4.399 -12.757 1.00 0.00 C ATOM 0 HA PRO B 144 -2.991 -2.563 -11.896 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -2.500 -2.589 -14.631 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -1.391 -1.796 -13.530 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -1.198 -4.537 -14.764 1.00 0.00 H new ATOM 0 HG3 PRO B 144 0.058 -3.333 -14.557 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -0.181 -5.452 -12.863 1.00 0.00 H new ATOM 0 HD3 PRO B 144 0.421 -3.902 -12.310 1.00 0.00 H new ATOM 866 N SER B 145 -4.962 -3.328 -13.223 1.00 0.00 N ATOM 867 CA SER B 145 -6.219 -3.916 -13.673 1.00 0.00 C ATOM 868 C SER B 145 -7.316 -2.859 -13.749 1.00 0.00 C ATOM 869 O SER B 145 -7.036 -1.662 -13.810 1.00 0.00 O ATOM 870 CB SER B 145 -6.645 -5.043 -12.730 1.00 0.00 C ATOM 871 OG SER B 145 -7.498 -4.558 -11.708 1.00 0.00 O ATOM 0 H SER B 145 -5.005 -2.324 -13.048 1.00 0.00 H new ATOM 0 HA SER B 145 -6.064 -4.326 -14.671 1.00 0.00 H new ATOM 0 HB2 SER B 145 -7.157 -5.821 -13.296 1.00 0.00 H new ATOM 0 HB3 SER B 145 -5.762 -5.501 -12.284 1.00 0.00 H new ATOM 0 HG SER B 145 -6.959 -4.269 -10.942 1.00 0.00 H new ATOM 877 N ILE B 146 -8.565 -3.312 -13.746 1.00 0.00 N ATOM 878 CA ILE B 146 -9.705 -2.406 -13.815 1.00 0.00 C ATOM 879 C ILE B 146 -9.599 -1.308 -12.761 1.00 0.00 C ATOM 880 O ILE B 146 -10.203 -0.245 -12.895 1.00 0.00 O ATOM 881 CB ILE B 146 -11.035 -3.159 -13.623 1.00 0.00 C ATOM 882 CG1 ILE B 146 -11.113 -4.351 -14.579 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.212 -2.220 -13.841 1.00 0.00 C ATOM 884 CD1 ILE B 146 -10.872 -5.683 -13.904 1.00 0.00 C ATOM 0 H ILE B 146 -8.813 -4.300 -13.697 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.691 -1.956 -14.808 1.00 0.00 H new ATOM 0 HB ILE B 146 -11.079 -3.534 -12.600 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -12.095 -4.364 -15.051 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -10.379 -4.218 -15.374 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.144 -2.767 -13.702 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.161 -1.401 -13.124 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.175 -1.819 -14.854 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -10.942 -6.483 -14.641 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -9.878 -5.689 -13.456 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -11.621 -5.838 -13.128 1.00 0.00 H new ATOM 896 N ALA B 147 -8.826 -1.574 -11.714 1.00 0.00 N ATOM 897 CA ALA B 147 -8.637 -0.608 -10.639 1.00 0.00 C ATOM 898 C ALA B 147 -8.116 0.720 -11.179 1.00 0.00 C ATOM 899 O ALA B 147 -8.425 1.785 -10.643 1.00 0.00 O ATOM 900 CB ALA B 147 -7.684 -1.164 -9.591 1.00 0.00 C ATOM 0 H ALA B 147 -8.320 -2.451 -11.587 1.00 0.00 H new ATOM 0 HA ALA B 147 -9.606 -0.426 -10.173 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -7.552 -0.432 -8.794 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -8.097 -2.083 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -6.719 -1.376 -10.052 1.00 0.00 H new ATOM 906 N THR B 148 -7.323 0.650 -12.244 1.00 0.00 N ATOM 907 CA THR B 148 -6.758 1.846 -12.856 1.00 0.00 C ATOM 908 C THR B 148 -7.849 2.850 -13.210 1.00 0.00 C ATOM 909 O THR B 148 -7.598 4.052 -13.286 1.00 0.00 O ATOM 910 CB THR B 148 -5.960 1.502 -14.127 1.00 0.00 C ATOM 911 OG1 THR B 148 -4.959 0.523 -13.828 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.302 2.746 -14.705 1.00 0.00 C ATOM 0 H THR B 148 -7.058 -0.223 -12.700 1.00 0.00 H new ATOM 0 HA THR B 148 -6.085 2.289 -12.122 1.00 0.00 H new ATOM 0 HB THR B 148 -6.652 1.099 -14.866 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.374 -0.363 -13.771 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.744 2.479 -15.602 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.068 3.478 -14.959 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.622 3.173 -13.968 1.00 0.00 H new ATOM 920 N GLY B 149 -9.061 2.349 -13.425 1.00 0.00 N ATOM 921 CA GLY B 149 -10.173 3.217 -13.768 1.00 0.00 C ATOM 922 C GLY B 149 -10.411 4.293 -12.727 1.00 0.00 C ATOM 923 O GLY B 149 -10.534 5.471 -13.059 1.00 0.00 O ATOM 0 H GLY B 149 -9.293 1.357 -13.368 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.980 3.686 -14.733 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.077 2.618 -13.880 1.00 0.00 H new ATOM 927 N MET B 150 -10.479 3.886 -11.463 1.00 0.00 N ATOM 928 CA MET B 150 -10.706 4.824 -10.370 1.00 0.00 C ATOM 929 C MET B 150 -9.566 5.834 -10.275 1.00 0.00 C ATOM 930 O MET B 150 -9.796 7.043 -10.244 1.00 0.00 O ATOM 931 CB MET B 150 -10.848 4.072 -9.045 1.00 0.00 C ATOM 932 CG MET B 150 -11.909 2.983 -9.075 1.00 0.00 C ATOM 933 SD MET B 150 -13.548 3.622 -9.473 1.00 0.00 S ATOM 934 CE MET B 150 -13.557 3.443 -11.255 1.00 0.00 C ATOM 0 H MET B 150 -10.380 2.914 -11.171 1.00 0.00 H new ATOM 0 HA MET B 150 -11.631 5.364 -10.574 1.00 0.00 H new ATOM 0 HB2 MET B 150 -9.888 3.626 -8.785 1.00 0.00 H new ATOM 0 HB3 MET B 150 -11.092 4.784 -8.257 1.00 0.00 H new ATOM 0 HG2 MET B 150 -11.629 2.228 -9.810 1.00 0.00 H new ATOM 0 HG3 MET B 150 -11.942 2.487 -8.105 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.553 3.150 -11.586 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.286 4.392 -11.717 1.00 0.00 H new ATOM 0 HE3 MET B 150 -12.838 2.678 -11.547 1.00 0.00 H new ATOM 944 N VAL B 151 -8.337 5.330 -10.229 1.00 0.00 N ATOM 945 CA VAL B 151 -7.162 6.188 -10.138 1.00 0.00 C ATOM 946 C VAL B 151 -7.104 7.165 -11.307 1.00 0.00 C ATOM 947 O VAL B 151 -6.752 8.332 -11.137 1.00 0.00 O ATOM 948 CB VAL B 151 -5.863 5.360 -10.110 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.651 6.272 -9.999 1.00 0.00 C ATOM 950 CG2 VAL B 151 -5.895 4.359 -8.966 1.00 0.00 C ATOM 0 H VAL B 151 -8.129 4.332 -10.253 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.248 6.746 -9.206 1.00 0.00 H new ATOM 0 HB VAL B 151 -5.785 4.805 -11.045 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.743 5.670 -9.981 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.623 6.945 -10.856 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.718 6.856 -9.081 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -4.970 3.783 -8.961 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.996 4.891 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.742 3.685 -9.096 1.00 0.00 H new ATOM 960 N GLY B 152 -7.452 6.680 -12.495 1.00 0.00 N ATOM 961 CA GLY B 152 -7.433 7.525 -13.675 1.00 0.00 C ATOM 962 C GLY B 152 -8.443 8.653 -13.597 1.00 0.00 C ATOM 963 O GLY B 152 -8.147 9.786 -13.974 1.00 0.00 O ATOM 0 H GLY B 152 -7.747 5.718 -12.661 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.435 7.944 -13.802 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.639 6.918 -14.556 1.00 0.00 H new ATOM 967 N ALA B 153 -9.639 8.342 -13.108 1.00 0.00 N ATOM 968 CA ALA B 153 -10.695 9.338 -12.982 1.00 0.00 C ATOM 969 C ALA B 153 -10.288 10.452 -12.024 1.00 0.00 C ATOM 970 O ALA B 153 -10.416 11.635 -12.340 1.00 0.00 O ATOM 971 CB ALA B 153 -11.986 8.682 -12.515 1.00 0.00 C ATOM 0 H ALA B 153 -9.900 7.408 -12.793 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.861 9.782 -13.964 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.766 9.438 -12.425 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -12.293 7.927 -13.239 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.824 8.210 -11.546 1.00 0.00 H new ATOM 977 N LEU B 154 -9.797 10.066 -10.851 1.00 0.00 N ATOM 978 CA LEU B 154 -9.371 11.033 -9.845 1.00 0.00 C ATOM 979 C LEU B 154 -8.124 11.781 -10.302 1.00 0.00 C ATOM 980 O LEU B 154 -8.042 13.005 -10.185 1.00 0.00 O ATOM 981 CB LEU B 154 -9.098 10.328 -8.515 1.00 0.00 C ATOM 982 CG LEU B 154 -9.310 11.167 -7.254 1.00 0.00 C ATOM 983 CD1 LEU B 154 -9.777 10.291 -6.102 1.00 0.00 C ATOM 984 CD2 LEU B 154 -8.030 11.903 -6.883 1.00 0.00 C ATOM 0 H LEU B 154 -9.684 9.091 -10.573 1.00 0.00 H new ATOM 0 HA LEU B 154 -10.175 11.756 -9.708 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.740 9.449 -8.454 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -8.068 9.971 -8.521 1.00 0.00 H new ATOM 0 HG LEU B 154 -10.085 11.906 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.922 10.905 -5.213 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.718 9.810 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -9.026 9.529 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.198 12.495 -5.984 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.235 11.180 -6.698 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.739 12.561 -7.701 1.00 0.00 H new ATOM 996 N LEU B 155 -7.154 11.039 -10.826 1.00 0.00 N ATOM 997 CA LEU B 155 -5.910 11.632 -11.304 1.00 0.00 C ATOM 998 C LEU B 155 -6.178 12.630 -12.426 1.00 0.00 C ATOM 999 O LEU B 155 -5.781 13.793 -12.346 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.956 10.541 -11.793 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.511 10.974 -12.040 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.815 11.286 -10.725 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.755 9.896 -12.804 1.00 0.00 C ATOM 0 H LEU B 155 -7.205 10.026 -10.931 1.00 0.00 H new ATOM 0 HA LEU B 155 -5.447 12.164 -10.473 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.952 9.734 -11.060 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.354 10.127 -12.720 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.522 11.881 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.787 11.592 -10.921 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -3.343 12.092 -10.216 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.814 10.397 -10.094 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.728 10.221 -12.971 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.754 8.973 -12.225 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.241 9.722 -13.764 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.857 12.168 -13.471 1.00 0.00 N ATOM 1016 CA LEU B 156 -7.181 13.020 -14.610 1.00 0.00 C ATOM 1017 C LEU B 156 -7.858 14.308 -14.151 1.00 0.00 C ATOM 1018 O LEU B 156 -7.493 15.402 -14.583 1.00 0.00 O ATOM 1019 CB LEU B 156 -8.090 12.274 -15.588 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.408 11.235 -16.478 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.435 10.283 -17.071 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.611 11.917 -17.581 1.00 0.00 C ATOM 0 H LEU B 156 -7.194 11.209 -13.553 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.250 13.280 -15.114 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.873 11.776 -15.017 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.580 13.007 -16.229 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.718 10.656 -15.864 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.931 9.551 -17.702 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.961 9.769 -16.267 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -9.150 10.847 -17.670 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -6.133 11.162 -18.204 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -7.280 12.522 -18.193 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.849 12.557 -17.137 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.844 14.171 -13.271 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.571 15.324 -12.750 1.00 0.00 C ATOM 1036 C LEU B 157 -8.611 16.348 -12.152 1.00 0.00 C ATOM 1037 O LEU B 157 -8.720 17.546 -12.418 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.583 14.879 -11.694 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.845 15.733 -11.571 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -11.482 17.187 -11.310 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -12.696 15.611 -12.826 1.00 0.00 C ATOM 0 H LEU B 157 -9.159 13.273 -12.903 1.00 0.00 H new ATOM 0 HA LEU B 157 -10.102 15.792 -13.579 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.882 13.854 -11.915 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -10.084 14.863 -10.725 1.00 0.00 H new ATOM 0 HG LEU B 157 -12.427 15.368 -10.725 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -12.393 17.780 -11.225 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -10.914 17.259 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -10.878 17.565 -12.135 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -13.590 16.226 -12.721 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -12.123 15.950 -13.689 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -12.986 14.570 -12.969 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.671 15.869 -11.346 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.690 16.743 -10.712 1.00 0.00 C ATOM 1055 C LEU B 158 -5.734 17.329 -11.746 1.00 0.00 C ATOM 1056 O LEU B 158 -5.364 18.501 -11.671 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.902 15.972 -9.651 1.00 0.00 C ATOM 1058 CG LEU B 158 -5.375 16.796 -8.475 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -6.177 16.503 -7.217 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.898 16.514 -8.246 1.00 0.00 C ATOM 0 H LEU B 158 -7.567 14.881 -11.116 1.00 0.00 H new ATOM 0 HA LEU B 158 -7.226 17.563 -10.234 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.540 15.181 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -5.055 15.487 -10.137 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.489 17.853 -8.716 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -5.788 17.098 -6.391 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -7.224 16.756 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -6.095 15.444 -6.972 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -3.540 17.109 -7.406 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -3.759 15.455 -8.026 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.335 16.775 -9.142 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.338 16.506 -12.712 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.427 16.943 -13.763 1.00 0.00 C ATOM 1074 C VAL B 159 -5.054 18.045 -14.610 1.00 0.00 C ATOM 1075 O VAL B 159 -4.428 19.071 -14.875 1.00 0.00 O ATOM 1076 CB VAL B 159 -4.025 15.773 -14.680 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -3.100 16.255 -15.787 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.370 14.664 -13.871 1.00 0.00 C ATOM 0 H VAL B 159 -5.634 15.533 -12.788 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.536 17.330 -13.269 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.926 15.370 -15.143 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.827 15.414 -16.425 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.610 17.012 -16.383 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.200 16.685 -15.348 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -3.092 13.845 -14.535 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.478 15.051 -13.379 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -4.070 14.300 -13.119 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.296 17.827 -15.030 1.00 0.00 N ATOM 1089 CA VAL B 160 -7.010 18.802 -15.846 1.00 0.00 C ATOM 1090 C VAL B 160 -7.238 20.099 -15.078 1.00 0.00 C ATOM 1091 O VAL B 160 -6.979 21.188 -15.588 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.369 18.252 -16.318 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -9.033 19.224 -17.281 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.195 16.885 -16.962 1.00 0.00 C ATOM 0 H VAL B 160 -6.829 16.983 -14.819 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.386 19.003 -16.717 1.00 0.00 H new ATOM 0 HB VAL B 160 -9.018 18.139 -15.449 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.992 18.818 -17.604 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.193 20.179 -16.781 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.391 19.372 -18.149 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -9.165 16.511 -17.290 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.530 16.970 -17.821 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.766 16.193 -16.237 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.725 19.974 -13.847 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.986 21.136 -13.007 1.00 0.00 C ATOM 1106 C ALA B 161 -6.738 22.000 -12.862 1.00 0.00 C ATOM 1107 O ALA B 161 -6.821 23.228 -12.825 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.488 20.696 -11.640 1.00 0.00 C ATOM 0 H ALA B 161 -7.947 19.079 -13.410 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.757 21.737 -13.489 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.679 21.574 -11.023 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.410 20.127 -11.757 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.735 20.071 -11.160 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.581 21.351 -12.780 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.314 22.061 -12.638 1.00 0.00 C ATOM 1116 C LEU B 162 -3.918 22.734 -13.948 1.00 0.00 C ATOM 1117 O LEU B 162 -3.387 23.844 -13.952 1.00 0.00 O ATOM 1118 CB LEU B 162 -3.214 21.096 -12.194 1.00 0.00 C ATOM 1119 CG LEU B 162 -2.095 21.699 -11.344 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.541 21.842 -9.897 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.837 20.847 -11.435 1.00 0.00 C ATOM 0 H LEU B 162 -5.494 20.335 -12.809 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.440 22.832 -11.878 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.675 20.286 -11.630 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.768 20.651 -13.083 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.866 22.692 -11.732 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.732 22.273 -9.308 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.413 22.495 -9.848 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.799 20.861 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.052 21.292 -10.824 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -1.052 19.841 -11.074 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.505 20.797 -12.472 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.181 22.055 -15.060 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.847 22.604 -16.362 1.00 0.00 C ATOM 1135 C GLY B 163 -4.752 23.754 -16.755 1.00 0.00 C ATOM 1136 O GLY B 163 -4.292 24.753 -17.309 1.00 0.00 O ATOM 0 H GLY B 163 -4.619 21.134 -15.083 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.812 22.946 -16.354 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.917 21.817 -17.113 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.042 23.614 -16.471 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.014 24.650 -16.800 1.00 0.00 C ATOM 1142 C ILE B 164 -6.891 25.838 -15.853 1.00 0.00 C ATOM 1143 O ILE B 164 -6.998 26.991 -16.270 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.454 24.109 -16.744 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.621 22.938 -17.715 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.448 25.215 -17.063 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.019 22.360 -17.730 1.00 0.00 C ATOM 0 H ILE B 164 -6.439 22.793 -16.014 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.797 24.975 -17.817 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.652 23.750 -15.734 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.363 23.271 -18.720 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.914 22.152 -17.449 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.462 24.817 -17.019 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.343 26.020 -16.335 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.253 25.602 -18.063 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.064 21.534 -18.440 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.273 21.996 -16.734 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.729 23.132 -18.026 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.665 25.550 -14.575 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.529 26.605 -13.589 1.00 0.00 C ATOM 1161 C GLY B 165 -5.285 27.444 -13.804 1.00 0.00 C ATOM 1162 O GLY B 165 -5.308 28.661 -13.619 1.00 0.00 O ATOM 0 H GLY B 165 -6.574 24.604 -14.205 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.408 27.248 -13.626 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.499 26.165 -12.592 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.195 26.792 -14.193 1.00 0.00 N ATOM 1167 CA LEU B 166 -2.934 27.485 -14.432 1.00 0.00 C ATOM 1168 C LEU B 166 -3.000 28.310 -15.713 1.00 0.00 C ATOM 1169 O LEU B 166 -2.580 29.467 -15.741 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.784 26.479 -14.518 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.080 26.150 -13.201 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.101 25.002 -13.392 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.364 27.378 -12.658 1.00 0.00 C ATOM 0 H LEU B 166 -4.159 25.785 -14.350 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.755 28.161 -13.596 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.170 25.552 -14.942 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.042 26.865 -15.217 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.833 25.842 -12.476 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.391 24.782 -12.444 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.639 24.118 -13.736 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.648 25.282 -14.133 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.131 27.125 -11.720 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.378 27.716 -13.381 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.088 28.174 -12.483 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.531 27.707 -16.772 1.00 0.00 N ATOM 1186 CA PHE B 167 -3.654 28.387 -18.056 1.00 0.00 C ATOM 1187 C PHE B 167 -4.530 29.630 -17.933 1.00 0.00 C ATOM 1188 O PHE B 167 -4.263 30.655 -18.559 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.239 27.438 -19.105 1.00 0.00 C ATOM 1190 CG PHE B 167 -3.771 27.727 -20.502 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -2.473 27.432 -20.887 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -4.629 28.293 -21.431 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.040 27.698 -22.173 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.202 28.561 -22.718 1.00 0.00 C ATOM 1195 CZ PHE B 167 -2.906 28.261 -23.089 1.00 0.00 C ATOM 0 H PHE B 167 -3.883 26.750 -16.766 1.00 0.00 H new ATOM 0 HA PHE B 167 -2.658 28.697 -18.371 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -3.972 26.414 -18.846 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.327 27.501 -19.074 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -1.792 26.990 -20.175 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -5.644 28.528 -21.146 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.025 27.466 -22.461 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -4.880 29.004 -23.432 1.00 0.00 H new ATOM 0 HZ PHE B 167 -2.570 28.467 -24.095 1.00 0.00 H new ATOM 1205 N MET B 168 -5.578 29.529 -17.122 1.00 0.00 N ATOM 1206 CA MET B 168 -6.494 30.646 -16.916 1.00 0.00 C ATOM 1207 C MET B 168 -5.863 31.708 -16.021 1.00 0.00 C ATOM 1208 O MET B 168 -6.222 32.884 -16.091 1.00 0.00 O ATOM 1209 CB MET B 168 -7.802 30.152 -16.295 1.00 0.00 C ATOM 1210 CG MET B 168 -8.857 29.774 -17.322 1.00 0.00 C ATOM 1211 SD MET B 168 -10.326 30.817 -17.225 1.00 0.00 S ATOM 1212 CE MET B 168 -11.337 29.871 -16.089 1.00 0.00 C ATOM 0 H MET B 168 -5.814 28.687 -16.597 1.00 0.00 H new ATOM 0 HA MET B 168 -6.707 31.093 -17.887 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.592 29.287 -15.666 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.202 30.929 -15.644 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.429 29.848 -18.322 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.145 28.733 -17.175 1.00 0.00 H new ATOM 0 HE1 MET B 168 -12.283 30.388 -15.927 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.530 28.884 -16.509 1.00 0.00 H new ATOM 0 HE3 MET B 168 -10.814 29.765 -15.138 1.00 0.00 H new ATOM 1222 N ARG B 169 -4.923 31.287 -15.182 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.243 32.203 -14.274 1.00 0.00 C ATOM 1224 C ARG B 169 -3.228 33.060 -15.024 1.00 0.00 C ATOM 1225 O ARG B 169 -2.872 34.150 -14.578 1.00 0.00 O ATOM 1226 CB ARG B 169 -3.544 31.423 -13.159 1.00 0.00 C ATOM 1227 CG ARG B 169 -4.016 31.799 -11.764 1.00 0.00 C ATOM 1228 CD ARG B 169 -3.259 31.029 -10.693 1.00 0.00 C ATOM 1229 NE ARG B 169 -2.427 31.906 -9.873 1.00 0.00 N ATOM 1230 CZ ARG B 169 -1.693 31.479 -8.852 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -1.688 30.194 -8.526 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -0.962 32.338 -8.153 1.00 0.00 N ATOM 0 H ARG B 169 -4.615 30.317 -15.112 1.00 0.00 H new ATOM 0 HA ARG B 169 -4.992 32.861 -13.834 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.710 30.357 -13.314 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -2.469 31.592 -13.228 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -3.880 32.869 -11.609 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -5.083 31.597 -11.673 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -3.969 30.502 -10.055 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -2.632 30.272 -11.165 1.00 0.00 H new ATOM 0 HE ARG B 169 -2.409 32.901 -10.097 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -2.249 29.530 -9.060 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -1.123 29.869 -7.741 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -0.963 33.328 -8.400 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -0.399 32.009 -7.369 1.00 0.00 H new ATOM 1246 N ARG B 170 -2.767 32.558 -16.165 1.00 0.00 N ATOM 1247 CA ARG B 170 -1.791 33.277 -16.976 1.00 0.00 C ATOM 1248 C ARG B 170 -2.307 34.665 -17.344 1.00 0.00 C ATOM 1249 O ARG B 170 -1.525 35.581 -17.598 1.00 0.00 O ATOM 1250 CB ARG B 170 -1.472 32.486 -18.247 1.00 0.00 C ATOM 1251 CG ARG B 170 -0.027 32.021 -18.327 1.00 0.00 C ATOM 1252 CD ARG B 170 0.163 30.979 -19.418 1.00 0.00 C ATOM 1253 NE ARG B 170 0.075 31.563 -20.754 1.00 0.00 N ATOM 1254 CZ ARG B 170 1.056 32.259 -21.318 1.00 0.00 C ATOM 1255 NH1 ARG B 170 2.193 32.457 -20.665 1.00 0.00 N ATOM 1256 NH2 ARG B 170 0.900 32.759 -22.537 1.00 0.00 N ATOM 0 H ARG B 170 -3.053 31.657 -16.549 1.00 0.00 H new ATOM 0 HA ARG B 170 -0.880 33.391 -16.388 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -2.128 31.617 -18.299 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -1.694 33.105 -19.116 1.00 0.00 H new ATOM 0 HG2 ARG B 170 0.621 32.875 -18.522 1.00 0.00 H new ATOM 0 HG3 ARG B 170 0.276 31.603 -17.367 1.00 0.00 H new ATOM 0 HD2 ARG B 170 1.134 30.499 -19.296 1.00 0.00 H new ATOM 0 HD3 ARG B 170 -0.593 30.201 -19.312 1.00 0.00 H new ATOM 0 HE ARG B 170 -0.787 31.429 -21.283 1.00 0.00 H new ATOM 0 HH11 ARG B 170 2.316 32.075 -19.727 1.00 0.00 H new ATOM 0 HH12 ARG B 170 2.945 32.992 -21.100 1.00 0.00 H new ATOM 0 HH21 ARG B 170 0.026 32.609 -23.042 1.00 0.00 H new ATOM 0 HH22 ARG B 170 1.654 33.293 -22.969 1.00 0.00 H new ATOM 1270 N ARG B 171 -3.628 34.812 -17.371 1.00 0.00 N ATOM 1271 CA ARG B 171 -4.248 36.087 -17.709 1.00 0.00 C ATOM 1272 C ARG B 171 -3.964 37.132 -16.634 1.00 0.00 C ATOM 1273 O ARG B 171 -4.177 38.327 -16.843 1.00 0.00 O ATOM 1274 CB ARG B 171 -5.758 35.914 -17.881 1.00 0.00 C ATOM 1275 CG ARG B 171 -6.138 34.945 -18.989 1.00 0.00 C ATOM 1276 CD ARG B 171 -6.553 35.680 -20.253 1.00 0.00 C ATOM 1277 NE ARG B 171 -7.974 36.021 -20.248 1.00 0.00 N ATOM 1278 CZ ARG B 171 -8.509 36.951 -21.030 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -7.747 37.630 -21.876 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -9.811 37.204 -20.966 1.00 0.00 N ATOM 0 H ARG B 171 -4.289 34.064 -17.163 1.00 0.00 H new ATOM 0 HA ARG B 171 -3.819 36.433 -18.650 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -6.184 35.563 -16.941 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -6.205 36.886 -18.091 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -5.294 34.291 -19.208 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -6.956 34.308 -18.652 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -5.962 36.591 -20.353 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -6.332 35.060 -21.122 1.00 0.00 H new ATOM 0 HE ARG B 171 -8.588 35.517 -19.609 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -6.746 37.439 -21.928 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -8.161 38.344 -22.475 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -10.400 36.684 -20.316 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -10.222 37.919 -21.567 1.00 0.00 H new ATOM 1294 N HIS B 172 -3.481 36.674 -15.483 1.00 0.00 N ATOM 1295 CA HIS B 172 -3.167 37.569 -14.375 1.00 0.00 C ATOM 1296 C HIS B 172 -4.246 38.637 -14.218 1.00 0.00 C ATOM 1297 O HIS B 172 -3.947 39.794 -13.922 1.00 0.00 O ATOM 1298 CB HIS B 172 -1.806 38.230 -14.595 1.00 0.00 C ATOM 1299 CG HIS B 172 -1.760 39.118 -15.800 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -1.423 38.664 -17.058 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -2.012 40.441 -15.935 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -1.468 39.669 -17.914 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -1.824 40.759 -17.258 1.00 0.00 N ATOM 0 H HIS B 172 -3.299 35.688 -15.294 1.00 0.00 H new ATOM 0 HA HIS B 172 -3.130 36.977 -13.461 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -1.549 38.815 -13.712 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -1.047 37.455 -14.696 1.00 0.00 H new ATOM 0 HD1 HIS B 172 -1.177 37.702 -17.291 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -2.306 41.120 -15.149 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -1.251 39.610 -18.970 1.00 0.00 H new ATOM 1311 N ILE B 173 -5.498 38.241 -14.418 1.00 0.00 N ATOM 1312 CA ILE B 173 -6.619 39.164 -14.298 1.00 0.00 C ATOM 1313 C ILE B 173 -6.973 39.412 -12.835 1.00 0.00 C ATOM 1314 O ILE B 173 -6.905 38.504 -12.007 1.00 0.00 O ATOM 1315 CB ILE B 173 -7.865 38.636 -15.033 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -9.048 39.583 -14.823 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -8.210 37.234 -14.551 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -10.016 39.607 -15.985 1.00 0.00 C ATOM 0 H ILE B 173 -5.762 37.287 -14.664 1.00 0.00 H new ATOM 0 HA ILE B 173 -6.306 40.101 -14.758 1.00 0.00 H new ATOM 0 HB ILE B 173 -7.646 38.589 -16.100 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -9.583 39.288 -13.921 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -8.670 40.591 -14.654 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -9.093 36.874 -15.080 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -7.372 36.565 -14.747 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -8.413 37.257 -13.480 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -10.829 40.299 -15.767 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -9.495 39.931 -16.886 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -10.422 38.608 -16.141 1.00 0.00 H new ATOM 1330 N VAL B 174 -7.352 40.647 -12.525 1.00 0.00 N ATOM 1331 CA VAL B 174 -7.720 41.015 -11.163 1.00 0.00 C ATOM 1332 C VAL B 174 -9.175 40.665 -10.873 1.00 0.00 C ATOM 1333 O VAL B 174 -9.962 41.521 -10.470 1.00 0.00 O ATOM 1334 CB VAL B 174 -7.505 42.519 -10.910 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -6.022 42.856 -10.923 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -8.257 43.345 -11.942 1.00 0.00 C ATOM 0 H VAL B 174 -7.412 41.410 -13.199 1.00 0.00 H new ATOM 0 HA VAL B 174 -7.073 40.446 -10.496 1.00 0.00 H new ATOM 0 HB VAL B 174 -7.900 42.764 -9.924 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -5.890 43.923 -10.743 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -5.513 42.290 -10.142 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -5.598 42.597 -11.893 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -8.094 44.405 -11.748 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -7.894 43.098 -12.940 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -9.323 43.124 -11.879 1.00 0.00 H new ATOM 1346 N ARG B 175 -9.526 39.400 -11.081 1.00 0.00 N ATOM 1347 CA ARG B 175 -10.888 38.936 -10.843 1.00 0.00 C ATOM 1348 C ARG B 175 -11.090 38.573 -9.374 1.00 0.00 C ATOM 1349 O ARG B 175 -12.197 38.673 -8.845 1.00 0.00 O ATOM 1350 CB ARG B 175 -11.199 37.726 -11.725 1.00 0.00 C ATOM 1351 CG ARG B 175 -12.642 37.671 -12.198 1.00 0.00 C ATOM 1352 CD ARG B 175 -13.114 36.238 -12.382 1.00 0.00 C ATOM 1353 NE ARG B 175 -14.518 36.171 -12.782 1.00 0.00 N ATOM 1354 CZ ARG B 175 -14.948 36.461 -14.004 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -14.089 36.836 -14.942 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -16.241 36.376 -14.291 1.00 0.00 N ATOM 0 H ARG B 175 -8.887 38.678 -11.414 1.00 0.00 H new ATOM 0 HA ARG B 175 -11.571 39.747 -11.097 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -10.541 37.742 -12.594 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -10.972 36.815 -11.171 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -13.282 38.176 -11.475 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -12.738 38.211 -13.140 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -12.498 35.748 -13.136 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -12.976 35.688 -11.451 1.00 0.00 H new ATOM 0 HE ARG B 175 -15.205 35.886 -12.084 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -13.094 36.902 -14.726 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -14.423 37.058 -15.880 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -16.905 36.088 -13.572 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -16.571 36.599 -15.230 1.00 0.00 H new ATOM 1370 N LYS B 176 -10.012 38.152 -8.721 1.00 0.00 N ATOM 1371 CA LYS B 176 -10.069 37.775 -7.314 1.00 0.00 C ATOM 1372 C LYS B 176 -11.067 36.643 -7.093 1.00 0.00 C ATOM 1373 O LYS B 176 -12.252 36.885 -6.860 1.00 0.00 O ATOM 1374 CB LYS B 176 -10.453 38.983 -6.456 1.00 0.00 C ATOM 1375 CG LYS B 176 -9.953 38.896 -5.024 1.00 0.00 C ATOM 1376 CD LYS B 176 -8.481 39.260 -4.925 1.00 0.00 C ATOM 1377 CE LYS B 176 -7.725 38.287 -4.033 1.00 0.00 C ATOM 1378 NZ LYS B 176 -8.152 38.393 -2.610 1.00 0.00 N ATOM 0 H LYS B 176 -9.088 38.063 -9.144 1.00 0.00 H new ATOM 0 HA LYS B 176 -9.080 37.426 -7.017 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -10.054 39.887 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -11.538 39.082 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -10.538 39.565 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -10.105 37.885 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -8.038 39.262 -5.921 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -8.381 40.271 -4.530 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -7.888 37.269 -4.386 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -6.655 38.483 -4.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -7.614 37.714 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -7.973 39.358 -2.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -9.168 38.181 -2.536 1.00 0.00 H new ATOM 1392 N ARG B 177 -10.582 35.408 -7.168 1.00 0.00 N ATOM 1393 CA ARG B 177 -11.432 34.240 -6.976 1.00 0.00 C ATOM 1394 C ARG B 177 -11.543 33.885 -5.497 1.00 0.00 C ATOM 1395 O ARG B 177 -11.146 34.664 -4.630 1.00 0.00 O ATOM 1396 CB ARG B 177 -10.879 33.046 -7.758 1.00 0.00 C ATOM 1397 CG ARG B 177 -9.486 32.625 -7.320 1.00 0.00 C ATOM 1398 CD ARG B 177 -8.931 31.525 -8.212 1.00 0.00 C ATOM 1399 NE ARG B 177 -8.924 30.228 -7.542 1.00 0.00 N ATOM 1400 CZ ARG B 177 -8.022 29.875 -6.633 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -7.059 30.718 -6.287 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -8.082 28.676 -6.067 1.00 0.00 N ATOM 0 H ARG B 177 -9.604 35.191 -7.361 1.00 0.00 H new ATOM 0 HA ARG B 177 -12.427 34.481 -7.349 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -11.558 32.201 -7.643 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -10.857 33.296 -8.819 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -8.819 33.487 -7.345 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -9.518 32.277 -6.288 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -9.528 31.460 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -7.916 31.782 -8.515 1.00 0.00 H new ATOM 0 HE ARG B 177 -9.652 29.556 -7.785 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -7.009 31.641 -6.719 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.368 30.444 -5.589 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -8.821 28.024 -6.330 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -7.389 28.406 -5.369 1.00 0.00 H new TER 1416 ARG B 177