USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 766 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 SER OG : rot -30:sc= 0.0978 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 46 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.3!) USER MOD Single : A 47 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=-0.076) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 91:sc= 1.19 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc=-0.00188 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot -27:sc= 0.0908 USER MOD Single : B 43 THR OG1 : rot 180:sc= -0.202 USER MOD Single : B 46 GLN : amide:sc= -0.217 K(o=-0.22,f=-1.4!) USER MOD Single : B 47 HIS : no HD1:sc=-0.00863 X(o=-0.0086,f=-0.11) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 87:sc= 1.25 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 0.910 -0.136 -4.789 1.00 0.00 N ATOM 2 CA SER A 42 0.280 -1.032 -3.826 1.00 0.00 C ATOM 3 C SER A 42 0.105 -2.428 -4.417 1.00 0.00 C ATOM 4 O SER A 42 -0.111 -2.584 -5.619 1.00 0.00 O ATOM 5 CB SER A 42 -1.077 -0.475 -3.392 1.00 0.00 C ATOM 6 OG SER A 42 -1.919 -0.254 -4.510 1.00 0.00 O ATOM 0 HA SER A 42 0.930 -1.105 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.556 -1.171 -2.704 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.933 0.460 -2.850 1.00 0.00 H new ATOM 0 HG SER A 42 -1.372 -0.041 -5.295 1.00 0.00 H new ATOM 12 N THR A 43 0.200 -3.442 -3.562 1.00 0.00 N ATOM 13 CA THR A 43 0.053 -4.825 -3.998 1.00 0.00 C ATOM 14 C THR A 43 -0.913 -5.585 -3.097 1.00 0.00 C ATOM 15 O THR A 43 -1.152 -5.193 -1.954 1.00 0.00 O ATOM 16 CB THR A 43 1.409 -5.556 -4.010 1.00 0.00 C ATOM 17 OG1 THR A 43 1.211 -6.949 -4.281 1.00 0.00 O ATOM 18 CG2 THR A 43 2.126 -5.390 -2.679 1.00 0.00 C ATOM 0 H THR A 43 0.378 -3.331 -2.564 1.00 0.00 H new ATOM 0 HA THR A 43 -0.346 -4.797 -5.012 1.00 0.00 H new ATOM 0 HB THR A 43 2.027 -5.117 -4.794 1.00 0.00 H new ATOM 0 HG1 THR A 43 2.077 -7.407 -4.289 1.00 0.00 H new ATOM 0 HG21 THR A 43 3.081 -5.915 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.301 -4.331 -2.489 1.00 0.00 H new ATOM 0 HG23 THR A 43 1.511 -5.805 -1.880 1.00 0.00 H new ATOM 26 N LEU A 44 -1.466 -6.675 -3.617 1.00 0.00 N ATOM 27 CA LEU A 44 -2.408 -7.492 -2.859 1.00 0.00 C ATOM 28 C LEU A 44 -1.760 -8.801 -2.419 1.00 0.00 C ATOM 29 O LEU A 44 -0.790 -9.273 -3.012 1.00 0.00 O ATOM 30 CB LEU A 44 -3.653 -7.782 -3.699 1.00 0.00 C ATOM 31 CG LEU A 44 -3.627 -9.076 -4.513 1.00 0.00 C ATOM 32 CD1 LEU A 44 -4.592 -10.095 -3.926 1.00 0.00 C ATOM 33 CD2 LEU A 44 -3.965 -8.797 -5.970 1.00 0.00 C ATOM 0 H LEU A 44 -1.279 -7.014 -4.561 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.701 -6.935 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.516 -7.812 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.807 -6.948 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.620 -9.491 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.560 -11.010 -4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.305 -10.318 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.603 -9.689 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.942 -9.729 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.961 -8.358 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.235 -8.103 -6.386 1.00 0.00 H new ATOM 45 N PRO A 45 -2.311 -9.406 -1.356 1.00 0.00 N ATOM 46 CA PRO A 45 -1.805 -10.671 -0.815 1.00 0.00 C ATOM 47 C PRO A 45 -2.073 -11.848 -1.746 1.00 0.00 C ATOM 48 O PRO A 45 -2.448 -11.662 -2.903 1.00 0.00 O ATOM 49 CB PRO A 45 -2.585 -10.834 0.492 1.00 0.00 C ATOM 50 CG PRO A 45 -3.840 -10.059 0.284 1.00 0.00 C ATOM 51 CD PRO A 45 -3.470 -8.901 -0.600 1.00 0.00 C ATOM 0 HA PRO A 45 -0.723 -10.655 -0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.797 -11.883 0.698 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.019 -10.451 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.607 -10.677 -0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.246 -9.711 1.234 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.290 -8.622 -1.261 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.215 -8.016 -0.017 1.00 0.00 H new ATOM 59 N GLN A 46 -1.879 -13.059 -1.233 1.00 0.00 N ATOM 60 CA GLN A 46 -2.101 -14.266 -2.020 1.00 0.00 C ATOM 61 C GLN A 46 -3.591 -14.545 -2.182 1.00 0.00 C ATOM 62 O GLN A 46 -4.258 -14.980 -1.242 1.00 0.00 O ATOM 63 CB GLN A 46 -1.415 -15.464 -1.360 1.00 0.00 C ATOM 64 CG GLN A 46 -1.784 -15.645 0.104 1.00 0.00 C ATOM 65 CD GLN A 46 -0.571 -15.679 1.012 1.00 0.00 C ATOM 66 OE1 GLN A 46 0.526 -16.044 0.588 1.00 0.00 O ATOM 67 NE2 GLN A 46 -0.761 -15.297 2.269 1.00 0.00 N ATOM 0 H GLN A 46 -1.569 -13.230 -0.276 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.670 -14.108 -3.009 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.678 -16.369 -1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.335 -15.344 -1.442 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.441 -14.832 0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.347 -16.571 0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.687 -15.002 2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.019 -15.298 2.926 1.00 0.00 H new ATOM 76 N HIS A 47 -4.109 -14.290 -3.379 1.00 0.00 N ATOM 77 CA HIS A 47 -5.522 -14.514 -3.665 1.00 0.00 C ATOM 78 C HIS A 47 -6.402 -13.829 -2.623 1.00 0.00 C ATOM 79 O HIS A 47 -6.866 -14.463 -1.676 1.00 0.00 O ATOM 80 CB HIS A 47 -5.826 -16.012 -3.701 1.00 0.00 C ATOM 81 CG HIS A 47 -5.112 -16.741 -4.797 1.00 0.00 C ATOM 82 ND1 HIS A 47 -4.810 -16.165 -6.012 1.00 0.00 N ATOM 83 CD2 HIS A 47 -4.639 -18.008 -4.856 1.00 0.00 C ATOM 84 CE1 HIS A 47 -4.183 -17.046 -6.772 1.00 0.00 C ATOM 85 NE2 HIS A 47 -4.067 -18.173 -6.093 1.00 0.00 N ATOM 0 H HIS A 47 -3.572 -13.928 -4.167 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.742 -14.083 -4.642 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -5.551 -16.453 -2.743 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.900 -16.154 -3.821 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.700 -18.751 -4.075 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.826 -16.874 -7.777 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -3.624 -19.027 -6.433 1.00 0.00 H new ATOM 93 N ALA A 48 -6.625 -12.532 -2.805 1.00 0.00 N ATOM 94 CA ALA A 48 -7.449 -11.762 -1.881 1.00 0.00 C ATOM 95 C ALA A 48 -8.931 -12.046 -2.101 1.00 0.00 C ATOM 96 O ALA A 48 -9.498 -11.677 -3.130 1.00 0.00 O ATOM 97 CB ALA A 48 -7.166 -10.275 -2.035 1.00 0.00 C ATOM 0 H ALA A 48 -6.247 -11.992 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.194 -12.066 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.788 -9.712 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.115 -10.081 -1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.392 -9.965 -3.055 1.00 0.00 H new ATOM 103 N ARG A 49 -9.554 -12.704 -1.129 1.00 0.00 N ATOM 104 CA ARG A 49 -10.970 -13.039 -1.218 1.00 0.00 C ATOM 105 C ARG A 49 -11.833 -11.896 -0.690 1.00 0.00 C ATOM 106 O ARG A 49 -13.025 -12.071 -0.433 1.00 0.00 O ATOM 107 CB ARG A 49 -11.264 -14.318 -0.433 1.00 0.00 C ATOM 108 CG ARG A 49 -10.711 -15.574 -1.086 1.00 0.00 C ATOM 109 CD ARG A 49 -11.740 -16.694 -1.101 1.00 0.00 C ATOM 110 NE ARG A 49 -12.529 -16.696 -2.329 1.00 0.00 N ATOM 111 CZ ARG A 49 -13.644 -17.401 -2.485 1.00 0.00 C ATOM 112 NH1 ARG A 49 -14.099 -18.156 -1.495 1.00 0.00 N ATOM 113 NH2 ARG A 49 -14.307 -17.352 -3.634 1.00 0.00 N ATOM 0 H ARG A 49 -9.100 -13.016 -0.270 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.214 -13.201 -2.268 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.844 -14.224 0.568 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.343 -14.424 -0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -10.402 -15.349 -2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.821 -15.903 -0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -11.233 -17.653 -0.994 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.404 -16.587 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 49 -12.207 -16.125 -3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.593 -18.197 -0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -14.955 -18.696 -1.618 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -13.960 -16.773 -4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -15.163 -17.894 -3.752 1.00 0.00 H new ATOM 127 N THR A 50 -11.223 -10.725 -0.531 1.00 0.00 N ATOM 128 CA THR A 50 -11.934 -9.555 -0.033 1.00 0.00 C ATOM 129 C THR A 50 -12.674 -9.871 1.262 1.00 0.00 C ATOM 130 O THR A 50 -13.903 -9.869 1.320 1.00 0.00 O ATOM 131 CB THR A 50 -12.943 -9.026 -1.070 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.350 -9.028 -2.374 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.396 -7.618 -0.716 1.00 0.00 C ATOM 0 H THR A 50 -10.238 -10.563 -0.740 1.00 0.00 H new ATOM 0 HA THR A 50 -11.184 -8.788 0.157 1.00 0.00 H new ATOM 0 HB THR A 50 -13.814 -9.682 -1.065 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.998 -8.692 -3.028 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.108 -7.266 -1.463 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.872 -7.625 0.264 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.533 -6.952 -0.696 1.00 0.00 H new ATOM 141 N PRO A 51 -11.909 -10.148 2.329 1.00 0.00 N ATOM 142 CA PRO A 51 -12.471 -10.470 3.644 1.00 0.00 C ATOM 143 C PRO A 51 -13.126 -9.262 4.305 1.00 0.00 C ATOM 144 O PRO A 51 -14.208 -9.370 4.884 1.00 0.00 O ATOM 145 CB PRO A 51 -11.251 -10.924 4.449 1.00 0.00 C ATOM 146 CG PRO A 51 -10.093 -10.253 3.795 1.00 0.00 C ATOM 147 CD PRO A 51 -10.436 -10.168 2.333 1.00 0.00 C ATOM 0 HA PRO A 51 -13.259 -11.220 3.579 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.337 -10.633 5.496 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.144 -12.009 4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.928 -9.261 4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.175 -10.821 3.948 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.021 -9.271 1.874 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.044 -11.020 1.778 1.00 0.00 H new ATOM 155 N LEU A 52 -12.466 -8.113 4.216 1.00 0.00 N ATOM 156 CA LEU A 52 -12.985 -6.884 4.805 1.00 0.00 C ATOM 157 C LEU A 52 -14.414 -6.619 4.342 1.00 0.00 C ATOM 158 O LEU A 52 -15.358 -6.707 5.128 1.00 0.00 O ATOM 159 CB LEU A 52 -12.089 -5.700 4.436 1.00 0.00 C ATOM 160 CG LEU A 52 -12.518 -4.338 4.983 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.493 -4.341 6.504 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.622 -3.237 4.435 1.00 0.00 C ATOM 0 H LEU A 52 -11.570 -8.007 3.741 1.00 0.00 H new ATOM 0 HA LEU A 52 -12.990 -7.004 5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.080 -5.910 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.038 -5.633 3.349 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.540 -4.143 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.801 -3.363 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.177 -5.103 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.483 -4.559 6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.942 -2.275 4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.590 -3.427 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.691 -3.219 3.347 1.00 0.00 H new ATOM 174 N ILE A 53 -14.565 -6.297 3.062 1.00 0.00 N ATOM 175 CA ILE A 53 -15.879 -6.024 2.493 1.00 0.00 C ATOM 176 C ILE A 53 -16.840 -7.180 2.749 1.00 0.00 C ATOM 177 O ILE A 53 -17.981 -6.972 3.163 1.00 0.00 O ATOM 178 CB ILE A 53 -15.795 -5.767 0.977 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.782 -4.658 0.682 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.164 -5.402 0.425 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.656 -4.332 -0.790 1.00 0.00 C ATOM 0 H ILE A 53 -13.794 -6.219 2.399 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.255 -5.126 2.984 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.459 -6.680 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.074 -3.757 1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.806 -4.957 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.088 -5.223 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.860 -6.220 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.527 -4.500 0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -13.921 -3.538 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.334 -5.221 -1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.621 -4.002 -1.174 1.00 0.00 H new ATOM 193 N ALA A 54 -16.371 -8.398 2.501 1.00 0.00 N ATOM 194 CA ALA A 54 -17.187 -9.588 2.707 1.00 0.00 C ATOM 195 C ALA A 54 -17.798 -9.598 4.104 1.00 0.00 C ATOM 196 O ALA A 54 -19.019 -9.594 4.258 1.00 0.00 O ATOM 197 CB ALA A 54 -16.357 -10.843 2.483 1.00 0.00 C ATOM 0 H ALA A 54 -15.430 -8.587 2.157 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.001 -9.571 1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.980 -11.724 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.973 -10.848 1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.523 -10.858 3.185 1.00 0.00 H new ATOM 203 N ALA A 55 -16.941 -9.613 5.120 1.00 0.00 N ATOM 204 CA ALA A 55 -17.398 -9.623 6.504 1.00 0.00 C ATOM 205 C ALA A 55 -18.401 -8.504 6.760 1.00 0.00 C ATOM 206 O ALA A 55 -19.322 -8.653 7.561 1.00 0.00 O ATOM 207 CB ALA A 55 -16.213 -9.500 7.451 1.00 0.00 C ATOM 0 H ALA A 55 -15.927 -9.618 5.010 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.900 -10.573 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.568 -9.509 8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.534 -10.338 7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.687 -8.565 7.256 1.00 0.00 H new ATOM 213 N GLY A 56 -18.215 -7.380 6.073 1.00 0.00 N ATOM 214 CA GLY A 56 -19.111 -6.251 6.241 1.00 0.00 C ATOM 215 C GLY A 56 -20.544 -6.590 5.882 1.00 0.00 C ATOM 216 O GLY A 56 -21.448 -6.446 6.705 1.00 0.00 O ATOM 0 H GLY A 56 -17.460 -7.232 5.403 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.070 -5.909 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.769 -5.424 5.618 1.00 0.00 H new ATOM 220 N VAL A 57 -20.753 -7.040 4.649 1.00 0.00 N ATOM 221 CA VAL A 57 -22.087 -7.400 4.183 1.00 0.00 C ATOM 222 C VAL A 57 -22.645 -8.579 4.972 1.00 0.00 C ATOM 223 O VAL A 57 -23.841 -8.635 5.259 1.00 0.00 O ATOM 224 CB VAL A 57 -22.080 -7.757 2.684 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.500 -7.942 2.173 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.352 -6.686 1.885 1.00 0.00 C ATOM 0 H VAL A 57 -20.016 -7.164 3.955 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.723 -6.529 4.339 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.547 -8.699 2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.475 -8.194 1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -23.984 -8.747 2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.061 -7.018 2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.357 -6.954 0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.854 -5.728 2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.323 -6.608 2.235 1.00 0.00 H new ATOM 236 N ILE A 58 -21.772 -9.518 5.319 1.00 0.00 N ATOM 237 CA ILE A 58 -22.178 -10.696 6.077 1.00 0.00 C ATOM 238 C ILE A 58 -22.651 -10.313 7.475 1.00 0.00 C ATOM 239 O ILE A 58 -23.716 -10.738 7.920 1.00 0.00 O ATOM 240 CB ILE A 58 -21.028 -11.713 6.196 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.648 -12.250 4.815 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.423 -12.852 7.124 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.447 -13.169 4.833 1.00 0.00 C ATOM 0 H ILE A 58 -20.779 -9.487 5.088 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.002 -11.155 5.530 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.159 -11.210 6.620 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.499 -12.786 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.443 -11.410 4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.600 -13.563 7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.649 -12.454 8.113 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.304 -13.357 6.726 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.236 -13.511 3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.583 -12.631 5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.656 -14.028 5.470 1.00 0.00 H new ATOM 255 N GLY A 59 -21.850 -9.505 8.164 1.00 0.00 N ATOM 256 CA GLY A 59 -22.204 -9.077 9.505 1.00 0.00 C ATOM 257 C GLY A 59 -23.560 -8.401 9.559 1.00 0.00 C ATOM 258 O GLY A 59 -24.419 -8.778 10.355 1.00 0.00 O ATOM 0 H GLY A 59 -20.963 -9.140 7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.205 -9.941 10.170 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.444 -8.390 9.876 1.00 0.00 H new ATOM 262 N GLY A 60 -23.753 -7.396 8.709 1.00 0.00 N ATOM 263 CA GLY A 60 -25.015 -6.680 8.681 1.00 0.00 C ATOM 264 C GLY A 60 -26.196 -7.597 8.430 1.00 0.00 C ATOM 265 O GLY A 60 -27.235 -7.476 9.080 1.00 0.00 O ATOM 0 H GLY A 60 -23.058 -7.065 8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.156 -6.162 9.629 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -24.979 -5.917 7.903 1.00 0.00 H new ATOM 269 N LEU A 61 -26.038 -8.516 7.484 1.00 0.00 N ATOM 270 CA LEU A 61 -27.101 -9.457 7.147 1.00 0.00 C ATOM 271 C LEU A 61 -27.357 -10.424 8.298 1.00 0.00 C ATOM 272 O LEU A 61 -28.467 -10.499 8.824 1.00 0.00 O ATOM 273 CB LEU A 61 -26.737 -10.236 5.882 1.00 0.00 C ATOM 274 CG LEU A 61 -26.862 -9.472 4.563 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.395 -10.334 3.400 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.296 -9.013 4.347 1.00 0.00 C ATOM 0 H LEU A 61 -25.185 -8.630 6.937 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.013 -8.888 6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.710 -10.588 5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.373 -11.120 5.828 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.223 -8.590 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.491 -9.774 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.352 -10.613 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -27.007 -11.235 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.366 -8.471 3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.955 -9.881 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.595 -8.358 5.165 1.00 0.00 H new ATOM 288 N PHE A 62 -26.322 -11.162 8.685 1.00 0.00 N ATOM 289 CA PHE A 62 -26.434 -12.125 9.775 1.00 0.00 C ATOM 290 C PHE A 62 -27.055 -11.478 11.009 1.00 0.00 C ATOM 291 O PHE A 62 -28.066 -11.952 11.530 1.00 0.00 O ATOM 292 CB PHE A 62 -25.059 -12.697 10.122 1.00 0.00 C ATOM 293 CG PHE A 62 -25.099 -13.744 11.198 1.00 0.00 C ATOM 294 CD1 PHE A 62 -26.066 -14.737 11.180 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.170 -13.737 12.226 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.105 -15.701 12.170 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.205 -14.699 13.218 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.173 -15.683 13.189 1.00 0.00 C ATOM 0 H PHE A 62 -25.396 -11.112 8.260 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.084 -12.936 9.445 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.616 -13.127 9.224 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.406 -11.884 10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.796 -14.758 10.385 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.409 -12.971 12.253 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.865 -16.468 12.147 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.476 -14.681 14.015 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.201 -16.437 13.962 1.00 0.00 H new ATOM 308 N ILE A 63 -26.442 -10.394 11.473 1.00 0.00 N ATOM 309 CA ILE A 63 -26.934 -9.682 12.646 1.00 0.00 C ATOM 310 C ILE A 63 -28.417 -9.355 12.509 1.00 0.00 C ATOM 311 O ILE A 63 -29.190 -9.517 13.454 1.00 0.00 O ATOM 312 CB ILE A 63 -26.151 -8.376 12.881 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.708 -8.687 13.284 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.835 -7.534 13.948 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.588 -9.347 14.640 1.00 0.00 C ATOM 0 H ILE A 63 -25.604 -9.990 11.055 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.788 -10.343 13.501 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.134 -7.807 11.952 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.261 -9.337 12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.133 -7.761 13.287 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.270 -6.615 14.103 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.847 -7.289 13.625 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.879 -8.095 14.882 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.538 -9.538 14.860 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -25.005 -8.689 15.403 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.135 -10.290 14.636 1.00 0.00 H new ATOM 327 N LEU A 64 -28.809 -8.894 11.326 1.00 0.00 N ATOM 328 CA LEU A 64 -30.200 -8.546 11.063 1.00 0.00 C ATOM 329 C LEU A 64 -31.092 -9.782 11.120 1.00 0.00 C ATOM 330 O LEU A 64 -32.207 -9.733 11.638 1.00 0.00 O ATOM 331 CB LEU A 64 -30.329 -7.873 9.695 1.00 0.00 C ATOM 332 CG LEU A 64 -29.870 -6.417 9.617 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.692 -5.990 8.168 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.862 -5.506 10.325 1.00 0.00 C ATOM 0 H LEU A 64 -28.182 -8.753 10.534 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.526 -7.850 11.836 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.756 -8.453 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.373 -7.921 9.386 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.907 -6.333 10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.365 -4.951 8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -28.943 -6.623 7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.640 -6.090 7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.519 -4.474 10.259 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.840 -5.594 9.851 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.939 -5.797 11.373 1.00 0.00 H new ATOM 346 N VAL A 65 -30.591 -10.892 10.586 1.00 0.00 N ATOM 347 CA VAL A 65 -31.340 -12.142 10.579 1.00 0.00 C ATOM 348 C VAL A 65 -31.775 -12.530 11.988 1.00 0.00 C ATOM 349 O VAL A 65 -32.938 -12.860 12.220 1.00 0.00 O ATOM 350 CB VAL A 65 -30.509 -13.291 9.976 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.320 -14.577 9.944 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.025 -12.922 8.582 1.00 0.00 C ATOM 0 H VAL A 65 -29.669 -10.950 10.153 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.223 -11.978 9.961 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.636 -13.456 10.608 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.717 -15.377 9.515 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.613 -14.848 10.958 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.212 -14.429 9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.440 -13.744 8.171 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.883 -12.729 7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.405 -12.027 8.637 1.00 0.00 H new ATOM 362 N ILE A 66 -30.834 -12.488 12.925 1.00 0.00 N ATOM 363 CA ILE A 66 -31.120 -12.833 14.311 1.00 0.00 C ATOM 364 C ILE A 66 -32.140 -11.874 14.917 1.00 0.00 C ATOM 365 O ILE A 66 -33.197 -12.293 15.391 1.00 0.00 O ATOM 366 CB ILE A 66 -29.843 -12.816 15.172 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.785 -13.743 14.570 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.162 -13.224 16.602 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.511 -13.030 14.174 1.00 0.00 C ATOM 0 H ILE A 66 -29.866 -12.218 12.749 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.531 -13.843 14.306 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.445 -11.801 15.186 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.545 -14.524 15.291 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.203 -14.237 13.693 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.249 -13.207 17.197 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.885 -12.528 17.026 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.581 -14.230 16.608 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.807 -13.749 13.755 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.737 -12.267 13.429 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.069 -12.559 15.052 1.00 0.00 H new ATOM 381 N VAL A 67 -31.818 -10.585 14.896 1.00 0.00 N ATOM 382 CA VAL A 67 -32.707 -9.566 15.440 1.00 0.00 C ATOM 383 C VAL A 67 -34.109 -9.689 14.854 1.00 0.00 C ATOM 384 O VAL A 67 -35.092 -9.792 15.586 1.00 0.00 O ATOM 385 CB VAL A 67 -32.170 -8.148 15.165 1.00 0.00 C ATOM 386 CG1 VAL A 67 -33.036 -7.106 15.857 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.721 -8.032 15.612 1.00 0.00 C ATOM 0 H VAL A 67 -30.948 -10.221 14.508 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.752 -9.728 16.517 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.211 -7.964 14.091 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.642 -6.111 15.652 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.058 -7.176 15.483 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -33.030 -7.284 16.932 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.358 -7.024 15.410 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.652 -8.235 16.681 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.113 -8.753 15.066 1.00 0.00 H new ATOM 397 N GLY A 68 -34.192 -9.680 13.527 1.00 0.00 N ATOM 398 CA GLY A 68 -35.479 -9.792 12.864 1.00 0.00 C ATOM 399 C GLY A 68 -36.281 -10.982 13.354 1.00 0.00 C ATOM 400 O GLY A 68 -37.395 -10.824 13.856 1.00 0.00 O ATOM 0 H GLY A 68 -33.392 -9.597 12.900 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -36.051 -8.879 13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.324 -9.880 11.789 1.00 0.00 H new ATOM 404 N LEU A 69 -35.717 -12.175 13.207 1.00 0.00 N ATOM 405 CA LEU A 69 -36.388 -13.397 13.636 1.00 0.00 C ATOM 406 C LEU A 69 -36.765 -13.321 15.112 1.00 0.00 C ATOM 407 O LEU A 69 -37.871 -13.696 15.502 1.00 0.00 O ATOM 408 CB LEU A 69 -35.489 -14.610 13.389 1.00 0.00 C ATOM 409 CG LEU A 69 -35.366 -15.069 11.936 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.446 -16.276 11.833 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.737 -15.391 11.360 1.00 0.00 C ATOM 0 H LEU A 69 -34.796 -12.323 12.794 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.302 -13.505 13.051 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.491 -14.379 13.762 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.866 -15.443 13.982 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.931 -14.256 11.354 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.371 -16.588 10.791 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.456 -16.012 12.205 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.851 -17.094 12.429 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.630 -15.716 10.325 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.199 -16.187 11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.366 -14.501 11.398 1.00 0.00 H new ATOM 423 N THR A 70 -35.838 -12.831 15.930 1.00 0.00 N ATOM 424 CA THR A 70 -36.073 -12.705 17.363 1.00 0.00 C ATOM 425 C THR A 70 -37.374 -11.962 17.643 1.00 0.00 C ATOM 426 O THR A 70 -38.113 -12.310 18.565 1.00 0.00 O ATOM 427 CB THR A 70 -34.914 -11.967 18.059 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.718 -12.752 17.984 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.250 -11.684 19.515 1.00 0.00 C ATOM 0 H THR A 70 -34.918 -12.515 15.624 1.00 0.00 H new ATOM 0 HA THR A 70 -36.142 -13.717 17.763 1.00 0.00 H new ATOM 0 HB THR A 70 -34.758 -11.017 17.547 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.223 -12.517 17.172 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.417 -11.162 19.986 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.144 -11.062 19.568 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.430 -12.624 20.036 1.00 0.00 H new ATOM 437 N PHE A 71 -37.650 -10.938 16.843 1.00 0.00 N ATOM 438 CA PHE A 71 -38.863 -10.146 17.005 1.00 0.00 C ATOM 439 C PHE A 71 -40.097 -10.954 16.614 1.00 0.00 C ATOM 440 O PHE A 71 -41.068 -11.028 17.366 1.00 0.00 O ATOM 441 CB PHE A 71 -38.784 -8.873 16.160 1.00 0.00 C ATOM 442 CG PHE A 71 -40.036 -8.045 16.204 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.601 -7.683 17.417 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.648 -7.627 15.034 1.00 0.00 C ATOM 445 CE1 PHE A 71 -41.753 -6.921 17.460 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.801 -6.866 15.071 1.00 0.00 C ATOM 447 CZ PHE A 71 -42.353 -6.511 16.286 1.00 0.00 C ATOM 0 H PHE A 71 -37.050 -10.637 16.075 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.949 -9.871 18.056 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.946 -8.268 16.506 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.575 -9.146 15.126 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -40.136 -8.000 18.339 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -40.219 -7.899 14.081 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -42.184 -6.646 18.411 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -42.270 -6.549 14.151 1.00 0.00 H new ATOM 0 HZ PHE A 71 -43.252 -5.914 16.318 1.00 0.00 H new ATOM 457 N ALA A 72 -40.051 -11.557 15.431 1.00 0.00 N ATOM 458 CA ALA A 72 -41.163 -12.361 14.939 1.00 0.00 C ATOM 459 C ALA A 72 -41.422 -13.556 15.850 1.00 0.00 C ATOM 460 O ALA A 72 -42.550 -14.039 15.952 1.00 0.00 O ATOM 461 CB ALA A 72 -40.888 -12.828 13.517 1.00 0.00 C ATOM 0 H ALA A 72 -39.255 -11.504 14.795 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.057 -11.738 14.938 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.727 -13.427 13.162 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.761 -11.962 12.868 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.979 -13.430 13.501 1.00 0.00 H new ATOM 467 N VAL A 73 -40.370 -14.030 16.510 1.00 0.00 N ATOM 468 CA VAL A 73 -40.484 -15.169 17.414 1.00 0.00 C ATOM 469 C VAL A 73 -41.007 -14.737 18.779 1.00 0.00 C ATOM 470 O VAL A 73 -41.888 -15.380 19.349 1.00 0.00 O ATOM 471 CB VAL A 73 -39.129 -15.878 17.596 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.252 -17.015 18.598 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.611 -16.388 16.260 1.00 0.00 C ATOM 0 H VAL A 73 -39.429 -13.643 16.436 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.191 -15.864 16.961 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.411 -15.157 17.987 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.285 -17.504 18.714 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.575 -16.618 19.560 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -39.984 -17.739 18.239 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.653 -16.886 16.407 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.326 -17.094 15.838 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.482 -15.549 15.576 1.00 0.00 H new ATOM 483 N TYR A 74 -40.458 -13.644 19.298 1.00 0.00 N ATOM 484 CA TYR A 74 -40.868 -13.127 20.598 1.00 0.00 C ATOM 485 C TYR A 74 -42.370 -12.862 20.630 1.00 0.00 C ATOM 486 O TYR A 74 -43.046 -13.168 21.613 1.00 0.00 O ATOM 487 CB TYR A 74 -40.105 -11.841 20.922 1.00 0.00 C ATOM 488 CG TYR A 74 -40.192 -11.436 22.376 1.00 0.00 C ATOM 489 CD1 TYR A 74 -41.380 -10.955 22.914 1.00 0.00 C ATOM 490 CD2 TYR A 74 -39.087 -11.532 23.212 1.00 0.00 C ATOM 491 CE1 TYR A 74 -41.464 -10.583 24.242 1.00 0.00 C ATOM 492 CE2 TYR A 74 -39.162 -11.164 24.541 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.352 -10.690 25.051 1.00 0.00 C ATOM 494 OH TYR A 74 -40.431 -10.320 26.374 1.00 0.00 O ATOM 0 H TYR A 74 -39.728 -13.099 18.838 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.634 -13.880 21.350 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.057 -11.972 20.652 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.494 -11.032 20.304 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -42.252 -10.871 22.283 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -38.153 -11.901 22.816 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -42.395 -10.211 24.644 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -38.293 -11.247 25.177 1.00 0.00 H new ATOM 0 HH TYR A 74 -39.562 -10.458 26.805 1.00 0.00 H new ATOM 504 N VAL A 75 -42.887 -12.291 19.546 1.00 0.00 N ATOM 505 CA VAL A 75 -44.309 -11.986 19.448 1.00 0.00 C ATOM 506 C VAL A 75 -45.144 -13.261 19.416 1.00 0.00 C ATOM 507 O VAL A 75 -46.154 -13.371 20.111 1.00 0.00 O ATOM 508 CB VAL A 75 -44.618 -11.151 18.191 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.119 -10.954 18.036 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.900 -9.811 18.251 1.00 0.00 C ATOM 0 H VAL A 75 -42.342 -12.031 18.724 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.570 -11.407 20.334 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.255 -11.693 17.318 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.318 -10.362 17.143 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.606 -11.925 17.944 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.510 -10.434 18.910 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -44.130 -9.235 17.355 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.231 -9.260 19.132 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.824 -9.977 18.310 1.00 0.00 H new ATOM 520 N ARG A 76 -44.715 -14.222 18.604 1.00 0.00 N ATOM 521 CA ARG A 76 -45.424 -15.490 18.481 1.00 0.00 C ATOM 522 C ARG A 76 -45.666 -16.113 19.852 1.00 0.00 C ATOM 523 O ARG A 76 -46.733 -16.671 20.112 1.00 0.00 O ATOM 524 CB ARG A 76 -44.630 -16.458 17.602 1.00 0.00 C ATOM 525 CG ARG A 76 -44.608 -16.069 16.133 1.00 0.00 C ATOM 526 CD ARG A 76 -45.433 -17.029 15.289 1.00 0.00 C ATOM 527 NE ARG A 76 -46.264 -16.326 14.316 1.00 0.00 N ATOM 528 CZ ARG A 76 -45.800 -15.833 13.173 1.00 0.00 C ATOM 529 NH1 ARG A 76 -44.517 -15.965 12.863 1.00 0.00 N ATOM 530 NH2 ARG A 76 -46.619 -15.206 12.338 1.00 0.00 N ATOM 0 H ARG A 76 -43.881 -14.147 18.022 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.390 -15.294 18.015 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.605 -16.512 17.970 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.057 -17.456 17.698 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -44.995 -15.057 16.018 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.579 -16.059 15.774 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -44.768 -17.717 14.768 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.067 -17.631 15.940 1.00 0.00 H new ATOM 0 HE ARG A 76 -47.255 -16.207 14.525 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -43.885 -16.446 13.503 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -44.163 -15.586 11.985 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -47.606 -15.102 12.574 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -46.261 -14.828 11.461 1.00 0.00 H new ATOM 544 N ARG A 77 -44.669 -16.015 20.725 1.00 0.00 N ATOM 545 CA ARG A 77 -44.773 -16.571 22.069 1.00 0.00 C ATOM 546 C ARG A 77 -46.039 -16.077 22.765 1.00 0.00 C ATOM 547 O ARG A 77 -46.555 -16.728 23.673 1.00 0.00 O ATOM 548 CB ARG A 77 -43.543 -16.193 22.897 1.00 0.00 C ATOM 549 CG ARG A 77 -42.299 -16.988 22.536 1.00 0.00 C ATOM 550 CD ARG A 77 -41.058 -16.410 23.197 1.00 0.00 C ATOM 551 NE ARG A 77 -40.864 -16.931 24.548 1.00 0.00 N ATOM 552 CZ ARG A 77 -39.909 -16.508 25.368 1.00 0.00 C ATOM 553 NH1 ARG A 77 -39.065 -15.563 24.978 1.00 0.00 N ATOM 554 NH2 ARG A 77 -39.797 -17.031 26.583 1.00 0.00 N ATOM 0 H ARG A 77 -43.780 -15.556 20.526 1.00 0.00 H new ATOM 0 HA ARG A 77 -44.825 -17.656 21.983 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.337 -15.131 22.763 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.766 -16.343 23.953 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.427 -18.026 22.844 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.169 -16.990 21.454 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.183 -16.642 22.590 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.141 -15.324 23.236 1.00 0.00 H new ATOM 0 HE ARG A 77 -41.497 -17.659 24.879 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -39.148 -15.158 24.045 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -38.333 -15.241 25.611 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -40.445 -17.758 26.887 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -39.063 -16.706 27.213 1.00 0.00 H new ATOM 568 N LYS A 78 -46.533 -14.922 22.333 1.00 0.00 N ATOM 569 CA LYS A 78 -47.738 -14.340 22.912 1.00 0.00 C ATOM 570 C LYS A 78 -48.989 -14.910 22.252 1.00 0.00 C ATOM 571 O LYS A 78 -49.913 -15.356 22.932 1.00 0.00 O ATOM 572 CB LYS A 78 -47.717 -12.817 22.761 1.00 0.00 C ATOM 573 CG LYS A 78 -47.586 -12.077 24.081 1.00 0.00 C ATOM 574 CD LYS A 78 -47.043 -10.672 23.881 1.00 0.00 C ATOM 575 CE LYS A 78 -45.789 -10.436 24.709 1.00 0.00 C ATOM 576 NZ LYS A 78 -45.195 -9.096 24.446 1.00 0.00 N ATOM 0 H LYS A 78 -46.117 -14.370 21.583 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.761 -14.594 23.972 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.887 -12.536 22.113 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.633 -12.497 22.264 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.559 -12.026 24.569 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -46.925 -12.632 24.746 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -46.819 -10.514 22.826 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -47.805 -9.943 24.157 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -46.031 -10.524 25.768 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.054 -11.209 24.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -44.343 -8.974 25.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -44.940 -9.020 23.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -45.887 -8.357 24.684 1.00 0.00 H new ATOM 590 N SER A 79 -49.011 -14.893 20.923 1.00 0.00 N ATOM 591 CA SER A 79 -50.150 -15.406 20.171 1.00 0.00 C ATOM 592 C SER A 79 -51.463 -14.890 20.753 1.00 0.00 C ATOM 593 O SER A 79 -52.158 -15.606 21.475 1.00 0.00 O ATOM 594 CB SER A 79 -50.144 -16.936 20.176 1.00 0.00 C ATOM 595 OG SER A 79 -51.320 -17.453 19.578 1.00 0.00 O ATOM 0 H SER A 79 -48.253 -14.530 20.345 1.00 0.00 H new ATOM 0 HA SER A 79 -50.064 -15.052 19.144 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.269 -17.301 19.639 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.064 -17.299 21.201 1.00 0.00 H new ATOM 0 HG SER A 79 -51.291 -18.432 19.592 1.00 0.00 H new ATOM 601 N ILE A 80 -51.794 -13.644 20.435 1.00 0.00 N ATOM 602 CA ILE A 80 -53.023 -13.032 20.925 1.00 0.00 C ATOM 603 C ILE A 80 -54.209 -13.393 20.037 1.00 0.00 C ATOM 604 O ILE A 80 -54.922 -12.517 19.547 1.00 0.00 O ATOM 605 CB ILE A 80 -52.898 -11.498 20.997 1.00 0.00 C ATOM 606 CG1 ILE A 80 -51.560 -11.102 21.623 1.00 0.00 C ATOM 607 CG2 ILE A 80 -54.055 -10.909 21.790 1.00 0.00 C ATOM 608 CD1 ILE A 80 -51.407 -11.554 23.059 1.00 0.00 C ATOM 0 H ILE A 80 -51.229 -13.038 19.840 1.00 0.00 H new ATOM 0 HA ILE A 80 -53.192 -13.422 21.929 1.00 0.00 H new ATOM 0 HB ILE A 80 -52.936 -11.097 19.984 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -50.751 -11.526 21.029 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -51.454 -10.018 21.579 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -53.953 -9.825 21.832 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -54.997 -11.166 21.305 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -54.046 -11.314 22.802 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -50.435 -11.239 23.438 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -52.195 -11.109 23.666 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -51.481 -12.640 23.108 1.00 0.00 H new ATOM 620 N LYS A 81 -54.416 -14.690 19.835 1.00 0.00 N ATOM 621 CA LYS A 81 -55.518 -15.170 19.010 1.00 0.00 C ATOM 622 C LYS A 81 -55.516 -14.484 17.647 1.00 0.00 C ATOM 623 O LYS A 81 -56.570 -14.145 17.109 1.00 0.00 O ATOM 624 CB LYS A 81 -56.855 -14.924 19.713 1.00 0.00 C ATOM 625 CG LYS A 81 -57.120 -15.879 20.865 1.00 0.00 C ATOM 626 CD LYS A 81 -56.625 -15.312 22.185 1.00 0.00 C ATOM 627 CE LYS A 81 -55.868 -16.356 22.991 1.00 0.00 C ATOM 628 NZ LYS A 81 -56.368 -16.445 24.391 1.00 0.00 N ATOM 0 H LYS A 81 -53.834 -15.428 20.232 1.00 0.00 H new ATOM 0 HA LYS A 81 -55.385 -16.241 18.859 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -56.876 -13.901 20.088 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -57.661 -15.014 18.985 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -58.189 -16.081 20.933 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -56.628 -16.832 20.670 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -55.976 -14.457 21.995 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -57.472 -14.946 22.766 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -55.965 -17.328 22.508 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -54.806 -16.109 22.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -55.827 -17.167 24.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -56.252 -15.524 24.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -57.375 -16.706 24.384 1.00 0.00 H new ATOM 642 N LYS A 82 -54.325 -14.283 17.093 1.00 0.00 N ATOM 643 CA LYS A 82 -54.184 -13.640 15.792 1.00 0.00 C ATOM 644 C LYS A 82 -54.464 -14.628 14.664 1.00 0.00 C ATOM 645 O LYS A 82 -53.595 -14.904 13.837 1.00 0.00 O ATOM 646 CB LYS A 82 -52.777 -13.058 15.637 1.00 0.00 C ATOM 647 CG LYS A 82 -52.465 -11.951 16.629 1.00 0.00 C ATOM 648 CD LYS A 82 -51.715 -10.806 15.968 1.00 0.00 C ATOM 649 CE LYS A 82 -52.650 -9.921 15.157 1.00 0.00 C ATOM 650 NZ LYS A 82 -51.904 -8.906 14.364 1.00 0.00 N ATOM 0 H LYS A 82 -53.443 -14.557 17.525 1.00 0.00 H new ATOM 0 HA LYS A 82 -54.913 -12.832 15.733 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -52.047 -13.858 15.756 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -52.663 -12.670 14.625 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -53.393 -11.577 17.063 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -51.869 -12.353 17.449 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -51.217 -10.208 16.731 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -50.937 -11.206 15.318 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -53.245 -10.540 14.486 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -53.346 -9.418 15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -52.576 -8.323 13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -51.356 -8.298 15.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -51.258 -9.386 13.706 1.00 0.00 H new ATOM 664 N LYS A 83 -55.682 -15.157 14.636 1.00 0.00 N ATOM 665 CA LYS A 83 -56.079 -16.112 13.608 1.00 0.00 C ATOM 666 C LYS A 83 -55.200 -17.358 13.655 1.00 0.00 C ATOM 667 O LYS A 83 -54.241 -17.424 14.424 1.00 0.00 O ATOM 668 CB LYS A 83 -55.993 -15.467 12.223 1.00 0.00 C ATOM 669 CG LYS A 83 -57.213 -15.725 11.355 1.00 0.00 C ATOM 670 CD LYS A 83 -56.860 -16.547 10.127 1.00 0.00 C ATOM 671 CE LYS A 83 -58.106 -17.014 9.391 1.00 0.00 C ATOM 672 NZ LYS A 83 -58.271 -16.321 8.083 1.00 0.00 N ATOM 0 H LYS A 83 -56.412 -14.940 15.314 1.00 0.00 H new ATOM 0 HA LYS A 83 -57.110 -16.408 13.801 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -55.862 -14.391 12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -55.107 -15.843 11.711 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -57.971 -16.248 11.938 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -57.648 -14.775 11.045 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -56.241 -15.952 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -56.267 -17.412 10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -58.049 -18.090 9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -58.984 -16.832 10.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -59.132 -16.667 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -58.351 -15.296 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -57.446 -16.515 7.481 1.00 0.00 H new ATOM 686 N ARG A 84 -55.533 -18.343 12.827 1.00 0.00 N ATOM 687 CA ARG A 84 -54.773 -19.587 12.775 1.00 0.00 C ATOM 688 C ARG A 84 -54.680 -20.225 14.158 1.00 0.00 C ATOM 689 O ARG A 84 -53.761 -19.938 14.924 1.00 0.00 O ATOM 690 CB ARG A 84 -53.369 -19.329 12.225 1.00 0.00 C ATOM 691 CG ARG A 84 -52.469 -20.553 12.256 1.00 0.00 C ATOM 692 CD ARG A 84 -51.378 -20.469 11.200 1.00 0.00 C ATOM 693 NE ARG A 84 -51.334 -21.665 10.363 1.00 0.00 N ATOM 694 CZ ARG A 84 -50.376 -21.905 9.474 1.00 0.00 C ATOM 695 NH1 ARG A 84 -49.389 -21.036 9.307 1.00 0.00 N ATOM 696 NH2 ARG A 84 -50.405 -23.017 8.750 1.00 0.00 N ATOM 0 H ARG A 84 -56.323 -18.304 12.183 1.00 0.00 H new ATOM 0 HA ARG A 84 -55.295 -20.275 12.110 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -53.450 -18.974 11.198 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -52.903 -18.531 12.802 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -52.015 -20.648 13.243 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -53.067 -21.450 12.093 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -51.547 -19.594 10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -50.412 -20.331 11.686 1.00 0.00 H new ATOM 0 HE ARG A 84 -52.079 -22.354 10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -49.364 -20.180 9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -48.655 -21.223 8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -51.163 -23.688 8.876 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -49.669 -23.201 8.068 1.00 0.00 H new ATOM 710 N ALA A 85 -55.638 -21.092 14.470 1.00 0.00 N ATOM 711 CA ALA A 85 -55.663 -21.772 15.759 1.00 0.00 C ATOM 712 C ALA A 85 -56.611 -22.966 15.731 1.00 0.00 C ATOM 713 O ALA A 85 -56.404 -23.916 16.484 1.00 0.00 O ATOM 714 CB ALA A 85 -56.066 -20.801 16.859 1.00 0.00 C ATOM 0 H ALA A 85 -56.407 -21.340 13.847 1.00 0.00 H new ATOM 0 HA ALA A 85 -54.659 -22.143 15.967 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -56.081 -21.322 17.816 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -55.348 -19.982 16.902 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -57.058 -20.403 16.647 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 3.132 -18.948 9.480 1.00 0.00 N ATOM 722 CA SER B 42 2.238 -17.888 9.028 1.00 0.00 C ATOM 723 C SER B 42 2.800 -16.515 9.385 1.00 0.00 C ATOM 724 O SER B 42 3.462 -16.349 10.410 1.00 0.00 O ATOM 725 CB SER B 42 0.851 -18.061 9.651 1.00 0.00 C ATOM 726 OG SER B 42 0.928 -18.095 11.065 1.00 0.00 O ATOM 0 HA SER B 42 2.153 -17.956 7.944 1.00 0.00 H new ATOM 0 HB2 SER B 42 0.204 -17.242 9.339 1.00 0.00 H new ATOM 0 HB3 SER B 42 0.397 -18.982 9.286 1.00 0.00 H new ATOM 0 HG SER B 42 1.811 -18.423 11.337 1.00 0.00 H new ATOM 732 N THR B 43 2.531 -15.532 8.532 1.00 0.00 N ATOM 733 CA THR B 43 3.010 -14.174 8.754 1.00 0.00 C ATOM 734 C THR B 43 1.887 -13.159 8.575 1.00 0.00 C ATOM 735 O THR B 43 0.885 -13.436 7.915 1.00 0.00 O ATOM 736 CB THR B 43 4.164 -13.820 7.797 1.00 0.00 C ATOM 737 OG1 THR B 43 4.499 -12.434 7.924 1.00 0.00 O ATOM 738 CG2 THR B 43 3.784 -14.125 6.356 1.00 0.00 C ATOM 0 H THR B 43 1.983 -15.651 7.680 1.00 0.00 H new ATOM 0 HA THR B 43 3.374 -14.132 9.780 1.00 0.00 H new ATOM 0 HB THR B 43 5.028 -14.428 8.065 1.00 0.00 H new ATOM 0 HG1 THR B 43 5.234 -12.218 7.313 1.00 0.00 H new ATOM 0 HG21 THR B 43 4.614 -13.867 5.698 1.00 0.00 H new ATOM 0 HG22 THR B 43 3.558 -15.187 6.256 1.00 0.00 H new ATOM 0 HG23 THR B 43 2.907 -13.540 6.079 1.00 0.00 H new ATOM 746 N LEU B 44 2.061 -11.981 9.166 1.00 0.00 N ATOM 747 CA LEU B 44 1.061 -10.923 9.071 1.00 0.00 C ATOM 748 C LEU B 44 1.534 -9.809 8.142 1.00 0.00 C ATOM 749 O LEU B 44 2.731 -9.590 7.955 1.00 0.00 O ATOM 750 CB LEU B 44 0.760 -10.353 10.458 1.00 0.00 C ATOM 751 CG LEU B 44 1.767 -9.338 10.999 1.00 0.00 C ATOM 752 CD1 LEU B 44 1.131 -7.960 11.107 1.00 0.00 C ATOM 753 CD2 LEU B 44 2.302 -9.787 12.351 1.00 0.00 C ATOM 0 H LEU B 44 2.884 -11.735 9.715 1.00 0.00 H new ATOM 0 HA LEU B 44 0.150 -11.354 8.657 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.222 -9.881 10.430 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.695 -11.182 11.163 1.00 0.00 H new ATOM 0 HG LEU B 44 2.602 -9.277 10.301 1.00 0.00 H new ATOM 0 HD11 LEU B 44 1.863 -7.251 11.494 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.797 -7.635 10.122 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.277 -8.005 11.783 1.00 0.00 H new ATOM 0 HD21 LEU B 44 3.017 -9.053 12.721 1.00 0.00 H new ATOM 0 HD22 LEU B 44 1.477 -9.877 13.057 1.00 0.00 H new ATOM 0 HD23 LEU B 44 2.796 -10.753 12.244 1.00 0.00 H new ATOM 765 N PRO B 45 0.573 -9.087 7.547 1.00 0.00 N ATOM 766 CA PRO B 45 0.867 -7.981 6.630 1.00 0.00 C ATOM 767 C PRO B 45 1.465 -6.776 7.348 1.00 0.00 C ATOM 768 O PRO B 45 1.818 -6.856 8.524 1.00 0.00 O ATOM 769 CB PRO B 45 -0.504 -7.630 6.047 1.00 0.00 C ATOM 770 CG PRO B 45 -1.480 -8.077 7.079 1.00 0.00 C ATOM 771 CD PRO B 45 -0.874 -9.293 7.724 1.00 0.00 C ATOM 0 HA PRO B 45 1.606 -8.260 5.879 1.00 0.00 H new ATOM 0 HB2 PRO B 45 -0.591 -6.560 5.857 1.00 0.00 H new ATOM 0 HB3 PRO B 45 -0.672 -8.137 5.097 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -1.657 -7.292 7.815 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -2.444 -8.314 6.628 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -1.144 -9.366 8.778 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -1.211 -10.212 7.245 1.00 0.00 H new ATOM 779 N GLN B 46 1.576 -5.662 6.632 1.00 0.00 N ATOM 780 CA GLN B 46 2.131 -4.440 7.203 1.00 0.00 C ATOM 781 C GLN B 46 1.144 -3.791 8.167 1.00 0.00 C ATOM 782 O GLN B 46 0.147 -3.201 7.747 1.00 0.00 O ATOM 783 CB GLN B 46 2.500 -3.455 6.092 1.00 0.00 C ATOM 784 CG GLN B 46 1.364 -3.183 5.119 1.00 0.00 C ATOM 785 CD GLN B 46 1.750 -3.457 3.679 1.00 0.00 C ATOM 786 OE1 GLN B 46 2.924 -3.382 3.314 1.00 0.00 O ATOM 787 NE2 GLN B 46 0.763 -3.776 2.851 1.00 0.00 N ATOM 0 H GLN B 46 1.289 -5.580 5.657 1.00 0.00 H new ATOM 0 HA GLN B 46 3.031 -4.705 7.758 1.00 0.00 H new ATOM 0 HB2 GLN B 46 2.815 -2.514 6.542 1.00 0.00 H new ATOM 0 HB3 GLN B 46 3.355 -3.846 5.540 1.00 0.00 H new ATOM 0 HG2 GLN B 46 0.507 -3.802 5.385 1.00 0.00 H new ATOM 0 HG3 GLN B 46 1.049 -2.144 5.215 1.00 0.00 H new ATOM 0 HE21 GLN B 46 -0.196 -3.827 3.196 1.00 0.00 H new ATOM 0 HE22 GLN B 46 0.963 -3.970 1.870 1.00 0.00 H new ATOM 796 N HIS B 47 1.426 -3.904 9.461 1.00 0.00 N ATOM 797 CA HIS B 47 0.563 -3.327 10.485 1.00 0.00 C ATOM 798 C HIS B 47 -0.884 -3.770 10.287 1.00 0.00 C ATOM 799 O HIS B 47 -1.697 -3.034 9.729 1.00 0.00 O ATOM 800 CB HIS B 47 0.650 -1.801 10.456 1.00 0.00 C ATOM 801 CG HIS B 47 2.010 -1.272 10.793 1.00 0.00 C ATOM 802 ND1 HIS B 47 2.866 -1.902 11.672 1.00 0.00 N ATOM 803 CD2 HIS B 47 2.662 -0.167 10.362 1.00 0.00 C ATOM 804 CE1 HIS B 47 3.985 -1.207 11.768 1.00 0.00 C ATOM 805 NE2 HIS B 47 3.887 -0.149 10.983 1.00 0.00 N ATOM 0 H HIS B 47 2.246 -4.390 9.825 1.00 0.00 H new ATOM 0 HA HIS B 47 0.905 -3.684 11.457 1.00 0.00 H new ATOM 0 HB2 HIS B 47 0.367 -1.448 9.464 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -0.075 -1.391 11.159 1.00 0.00 H new ATOM 0 HD2 HIS B 47 2.289 0.564 9.660 1.00 0.00 H new ATOM 0 HE1 HIS B 47 4.835 -1.461 12.384 1.00 0.00 H new ATOM 0 HE2 HIS B 47 4.604 0.565 10.858 1.00 0.00 H new ATOM 813 N ALA B 48 -1.197 -4.976 10.749 1.00 0.00 N ATOM 814 CA ALA B 48 -2.546 -5.515 10.624 1.00 0.00 C ATOM 815 C ALA B 48 -3.483 -4.893 11.654 1.00 0.00 C ATOM 816 O ALA B 48 -3.343 -5.125 12.855 1.00 0.00 O ATOM 817 CB ALA B 48 -2.524 -7.029 10.773 1.00 0.00 C ATOM 0 H ALA B 48 -0.535 -5.598 11.213 1.00 0.00 H new ATOM 0 HA ALA B 48 -2.922 -5.264 9.632 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -3.537 -7.419 10.678 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -1.894 -7.462 9.996 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -2.125 -7.292 11.752 1.00 0.00 H new ATOM 823 N ARG B 49 -4.438 -4.102 11.176 1.00 0.00 N ATOM 824 CA ARG B 49 -5.397 -3.446 12.056 1.00 0.00 C ATOM 825 C ARG B 49 -6.660 -4.289 12.210 1.00 0.00 C ATOM 826 O ARG B 49 -7.701 -3.795 12.646 1.00 0.00 O ATOM 827 CB ARG B 49 -5.758 -2.063 11.511 1.00 0.00 C ATOM 828 CG ARG B 49 -4.632 -1.049 11.628 1.00 0.00 C ATOM 829 CD ARG B 49 -5.135 0.283 12.164 1.00 0.00 C ATOM 830 NE ARG B 49 -5.028 0.362 13.618 1.00 0.00 N ATOM 831 CZ ARG B 49 -5.618 1.302 14.348 1.00 0.00 C ATOM 832 NH1 ARG B 49 -6.354 2.237 13.762 1.00 0.00 N ATOM 833 NH2 ARG B 49 -5.474 1.308 15.667 1.00 0.00 N ATOM 0 H ARG B 49 -4.568 -3.900 10.185 1.00 0.00 H new ATOM 0 HA ARG B 49 -4.934 -3.334 13.036 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -6.043 -2.158 10.463 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -6.631 -1.688 12.046 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -3.857 -1.439 12.288 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -4.173 -0.899 10.651 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -4.563 1.094 11.714 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -6.175 0.424 11.869 1.00 0.00 H new ATOM 0 HE ARG B 49 -4.470 -0.343 14.099 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -6.468 2.235 12.748 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -6.806 2.958 14.325 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -4.910 0.590 16.122 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -5.928 2.030 16.226 1.00 0.00 H new ATOM 847 N THR B 50 -6.561 -5.565 11.849 1.00 0.00 N ATOM 848 CA THR B 50 -7.694 -6.476 11.945 1.00 0.00 C ATOM 849 C THR B 50 -8.930 -5.889 11.273 1.00 0.00 C ATOM 850 O THR B 50 -9.926 -5.568 11.923 1.00 0.00 O ATOM 851 CB THR B 50 -8.028 -6.804 13.413 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.824 -7.055 14.145 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.943 -8.016 13.501 1.00 0.00 C ATOM 0 H THR B 50 -5.707 -5.990 11.487 1.00 0.00 H new ATOM 0 HA THR B 50 -7.406 -7.394 11.432 1.00 0.00 H new ATOM 0 HB THR B 50 -8.543 -5.947 13.846 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.045 -7.261 15.077 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.165 -8.229 14.547 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.871 -7.811 12.967 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.449 -8.878 13.052 1.00 0.00 H new ATOM 861 N PRO B 51 -8.869 -5.745 9.941 1.00 0.00 N ATOM 862 CA PRO B 51 -9.976 -5.197 9.152 1.00 0.00 C ATOM 863 C PRO B 51 -11.170 -6.144 9.093 1.00 0.00 C ATOM 864 O PRO B 51 -12.319 -5.719 9.218 1.00 0.00 O ATOM 865 CB PRO B 51 -9.365 -5.019 7.760 1.00 0.00 C ATOM 866 CG PRO B 51 -8.256 -6.011 7.703 1.00 0.00 C ATOM 867 CD PRO B 51 -7.714 -6.107 9.103 1.00 0.00 C ATOM 0 HA PRO B 51 -10.366 -4.275 9.582 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.102 -5.203 6.978 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -8.995 -4.004 7.617 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.616 -6.980 7.357 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.482 -5.691 7.006 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.354 -7.111 9.327 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.877 -5.427 9.257 1.00 0.00 H new ATOM 875 N LEU B 52 -10.891 -7.429 8.903 1.00 0.00 N ATOM 876 CA LEU B 52 -11.943 -8.437 8.828 1.00 0.00 C ATOM 877 C LEU B 52 -12.866 -8.352 10.040 1.00 0.00 C ATOM 878 O LEU B 52 -14.029 -7.968 9.921 1.00 0.00 O ATOM 879 CB LEU B 52 -11.331 -9.835 8.736 1.00 0.00 C ATOM 880 CG LEU B 52 -12.321 -10.996 8.630 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.126 -10.895 7.344 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.590 -12.329 8.701 1.00 0.00 C ATOM 0 H LEU B 52 -9.946 -7.797 8.798 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.532 -8.246 7.931 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.672 -9.865 7.868 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.707 -9.995 9.615 1.00 0.00 H new ATOM 0 HG LEU B 52 -13.011 -10.938 9.472 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.825 -11.729 7.286 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.680 -9.956 7.334 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.451 -10.927 6.489 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.310 -13.143 8.624 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.876 -12.397 7.880 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.059 -12.403 9.650 1.00 0.00 H new ATOM 894 N ILE B 53 -12.338 -8.712 11.205 1.00 0.00 N ATOM 895 CA ILE B 53 -13.113 -8.674 12.439 1.00 0.00 C ATOM 896 C ILE B 53 -13.717 -7.292 12.666 1.00 0.00 C ATOM 897 O ILE B 53 -14.897 -7.165 12.992 1.00 0.00 O ATOM 898 CB ILE B 53 -12.251 -9.051 13.658 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.573 -10.404 13.431 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.102 -9.084 14.919 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.719 -10.855 14.595 1.00 0.00 C ATOM 0 H ILE B 53 -11.377 -9.033 11.320 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.914 -9.405 12.331 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.477 -8.294 13.785 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.338 -11.157 13.239 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.952 -10.345 12.537 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.478 -9.352 15.772 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.543 -8.101 15.086 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.895 -9.822 14.803 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.270 -11.821 14.364 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.932 -10.122 14.774 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.339 -10.947 15.487 1.00 0.00 H new ATOM 913 N ALA B 54 -12.900 -6.259 12.489 1.00 0.00 N ATOM 914 CA ALA B 54 -13.354 -4.886 12.671 1.00 0.00 C ATOM 915 C ALA B 54 -14.627 -4.619 11.874 1.00 0.00 C ATOM 916 O ALA B 54 -15.667 -4.287 12.441 1.00 0.00 O ATOM 917 CB ALA B 54 -12.260 -3.910 12.264 1.00 0.00 C ATOM 0 H ALA B 54 -11.920 -6.347 12.220 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.580 -4.741 13.727 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.613 -2.888 12.405 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.376 -4.077 12.880 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.006 -4.065 11.215 1.00 0.00 H new ATOM 923 N ALA B 55 -14.536 -4.765 10.556 1.00 0.00 N ATOM 924 CA ALA B 55 -15.680 -4.541 9.682 1.00 0.00 C ATOM 925 C ALA B 55 -16.899 -5.323 10.160 1.00 0.00 C ATOM 926 O ALA B 55 -18.032 -4.860 10.041 1.00 0.00 O ATOM 927 CB ALA B 55 -15.334 -4.924 8.250 1.00 0.00 C ATOM 0 H ALA B 55 -13.681 -5.038 10.071 1.00 0.00 H new ATOM 0 HA ALA B 55 -15.926 -3.480 9.714 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.198 -4.751 7.608 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.497 -4.317 7.903 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.058 -5.978 8.212 1.00 0.00 H new ATOM 933 N GLY B 56 -16.657 -6.513 10.703 1.00 0.00 N ATOM 934 CA GLY B 56 -17.744 -7.341 11.191 1.00 0.00 C ATOM 935 C GLY B 56 -18.557 -6.653 12.270 1.00 0.00 C ATOM 936 O GLY B 56 -19.769 -6.485 12.133 1.00 0.00 O ATOM 0 H GLY B 56 -15.727 -6.918 10.813 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.398 -7.604 10.360 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.338 -8.273 11.585 1.00 0.00 H new ATOM 940 N VAL B 57 -17.889 -6.256 13.349 1.00 0.00 N ATOM 941 CA VAL B 57 -18.557 -5.584 14.457 1.00 0.00 C ATOM 942 C VAL B 57 -19.146 -4.249 14.015 1.00 0.00 C ATOM 943 O VAL B 57 -20.223 -3.855 14.463 1.00 0.00 O ATOM 944 CB VAL B 57 -17.591 -5.343 15.632 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.345 -4.820 16.845 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.838 -6.620 15.972 1.00 0.00 C ATOM 0 H VAL B 57 -16.886 -6.388 13.479 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.361 -6.241 14.787 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.864 -4.588 15.333 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.646 -4.656 17.665 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.834 -3.880 16.592 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.096 -5.549 17.149 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.160 -6.432 16.804 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.549 -7.398 16.252 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.265 -6.947 15.104 1.00 0.00 H new ATOM 956 N ILE B 58 -18.431 -3.556 13.134 1.00 0.00 N ATOM 957 CA ILE B 58 -18.884 -2.266 12.630 1.00 0.00 C ATOM 958 C ILE B 58 -20.163 -2.412 11.813 1.00 0.00 C ATOM 959 O ILE B 58 -21.122 -1.665 12.002 1.00 0.00 O ATOM 960 CB ILE B 58 -17.806 -1.592 11.760 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.572 -1.262 12.603 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.361 -0.334 11.109 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.419 -0.708 11.795 1.00 0.00 C ATOM 0 H ILE B 58 -17.536 -3.867 12.755 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.082 -1.640 13.500 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.510 -2.285 10.972 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.849 -0.538 13.370 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.243 -2.164 13.120 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.588 0.131 10.498 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.212 -0.595 10.480 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.681 0.365 11.882 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.579 -0.497 12.457 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.116 -1.439 11.045 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.731 0.212 11.300 1.00 0.00 H new ATOM 975 N GLY B 59 -20.170 -3.382 10.903 1.00 0.00 N ATOM 976 CA GLY B 59 -21.337 -3.610 10.072 1.00 0.00 C ATOM 977 C GLY B 59 -22.585 -3.884 10.887 1.00 0.00 C ATOM 978 O GLY B 59 -23.618 -3.246 10.686 1.00 0.00 O ATOM 0 H GLY B 59 -19.388 -4.013 10.727 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.504 -2.738 9.439 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.148 -4.454 9.409 1.00 0.00 H new ATOM 982 N GLY B 60 -22.491 -4.837 11.809 1.00 0.00 N ATOM 983 CA GLY B 60 -23.629 -5.179 12.642 1.00 0.00 C ATOM 984 C GLY B 60 -24.153 -3.990 13.424 1.00 0.00 C ATOM 985 O GLY B 60 -25.364 -3.792 13.529 1.00 0.00 O ATOM 0 H GLY B 60 -21.647 -5.379 11.994 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.427 -5.578 12.016 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.343 -5.969 13.336 1.00 0.00 H new ATOM 989 N LEU B 61 -23.240 -3.198 13.974 1.00 0.00 N ATOM 990 CA LEU B 61 -23.616 -2.022 14.752 1.00 0.00 C ATOM 991 C LEU B 61 -24.245 -0.957 13.860 1.00 0.00 C ATOM 992 O LEU B 61 -25.398 -0.571 14.056 1.00 0.00 O ATOM 993 CB LEU B 61 -22.392 -1.447 15.468 1.00 0.00 C ATOM 994 CG LEU B 61 -21.924 -2.204 16.711 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.661 -1.572 17.276 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.024 -2.235 17.762 1.00 0.00 C ATOM 0 H LEU B 61 -22.234 -3.348 13.896 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.353 -2.328 15.495 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.566 -1.408 14.758 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.614 -0.419 15.755 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.695 -3.230 16.424 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.342 -2.124 18.160 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.872 -1.603 16.525 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.863 -0.536 17.548 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.673 -2.778 18.640 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.285 -1.215 18.046 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.903 -2.734 17.354 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.482 -0.488 12.879 1.00 0.00 N ATOM 1009 CA PHE B 62 -23.965 0.532 11.956 1.00 0.00 C ATOM 1010 C PHE B 62 -25.315 0.135 11.365 1.00 0.00 C ATOM 1011 O PHE B 62 -26.297 0.868 11.487 1.00 0.00 O ATOM 1012 CB PHE B 62 -22.950 0.756 10.833 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.345 1.843 9.875 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.842 3.049 10.343 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.219 1.660 8.508 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.207 4.052 9.464 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.582 2.659 7.624 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.076 3.857 8.103 1.00 0.00 C ATOM 0 H PHE B 62 -22.526 -0.798 12.703 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.091 1.460 12.513 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -21.983 1.003 11.272 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -22.820 -0.175 10.280 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -23.945 3.207 11.406 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -22.833 0.726 8.128 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.594 4.987 9.841 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.480 2.503 6.560 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.359 4.639 7.415 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.354 -1.028 10.724 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.582 -1.523 10.115 1.00 0.00 C ATOM 1030 C ILE B 63 -27.735 -1.512 11.114 1.00 0.00 C ATOM 1031 O ILE B 63 -28.861 -1.148 10.775 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.404 -2.952 9.570 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.413 -2.957 8.404 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.745 -3.524 9.134 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -25.915 -2.223 7.181 1.00 0.00 C ATOM 0 H ILE B 63 -24.549 -1.645 10.613 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.815 -0.853 9.287 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.004 -3.581 10.365 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.477 -2.504 8.731 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.189 -3.989 8.132 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.602 -4.535 8.751 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.423 -3.551 9.987 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.171 -2.896 8.351 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.161 -2.268 6.395 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.835 -2.690 6.829 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.111 -1.182 7.437 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.445 -1.911 12.347 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.456 -1.945 13.398 1.00 0.00 C ATOM 1049 C LEU B 64 -28.927 -0.537 13.747 1.00 0.00 C ATOM 1050 O LEU B 64 -30.117 -0.303 13.957 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.901 -2.634 14.646 1.00 0.00 C ATOM 1052 CG LEU B 64 -27.994 -4.160 14.668 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.091 -4.735 15.748 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.434 -4.603 14.882 1.00 0.00 C ATOM 0 H LEU B 64 -26.518 -2.216 12.644 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.310 -2.512 13.027 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.854 -2.352 14.757 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.429 -2.245 15.516 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.658 -4.539 13.703 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.171 -5.822 15.748 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.058 -4.447 15.550 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.396 -4.349 16.721 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.482 -5.692 14.895 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.797 -4.213 15.833 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.056 -4.222 14.072 1.00 0.00 H new ATOM 1066 N VAL B 65 -27.984 0.398 13.807 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.302 1.785 14.127 1.00 0.00 C ATOM 1068 C VAL B 65 -29.367 2.336 13.186 1.00 0.00 C ATOM 1069 O VAL B 65 -30.352 2.930 13.627 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.051 2.680 14.050 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.393 4.111 14.436 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -25.946 2.129 14.939 1.00 0.00 C ATOM 0 H VAL B 65 -26.994 0.220 13.638 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.684 1.795 15.148 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.691 2.683 13.021 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.497 4.728 14.376 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.149 4.501 13.754 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.779 4.131 15.455 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.070 2.774 14.872 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.293 2.094 15.972 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.682 1.124 14.611 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.162 2.136 11.889 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.106 2.612 10.885 1.00 0.00 C ATOM 1084 C ILE B 66 -31.470 1.954 11.057 1.00 0.00 C ATOM 1085 O ILE B 66 -32.483 2.633 11.226 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.594 2.342 9.458 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.216 2.977 9.258 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.583 2.874 8.431 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.133 1.976 8.920 1.00 0.00 C ATOM 0 H ILE B 66 -28.351 1.648 11.508 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.204 3.688 11.029 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.500 1.265 9.319 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.278 3.717 8.460 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -27.936 3.511 10.166 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.207 2.676 7.427 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.545 2.379 8.562 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.706 3.949 8.567 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.184 2.496 8.792 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.043 1.250 9.728 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.391 1.459 7.996 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.490 0.625 11.014 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.730 -0.126 11.168 1.00 0.00 C ATOM 1103 C VAL B 67 -33.472 0.291 12.433 1.00 0.00 C ATOM 1104 O VAL B 67 -34.645 0.657 12.385 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.464 -1.643 11.219 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.775 -2.414 11.253 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.613 -2.074 10.033 1.00 0.00 C ATOM 0 H VAL B 67 -30.661 0.047 10.874 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.347 0.099 10.298 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.914 -1.868 12.133 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.567 -3.483 11.289 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.344 -2.125 12.137 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.354 -2.187 10.358 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.435 -3.148 10.084 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.134 -1.837 9.106 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.660 -1.546 10.058 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.778 0.232 13.566 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.388 0.607 14.829 1.00 0.00 C ATOM 1119 C GLY B 68 -34.039 1.975 14.775 1.00 0.00 C ATOM 1120 O GLY B 68 -35.239 2.110 15.018 1.00 0.00 O ATOM 0 H GLY B 68 -31.805 -0.068 13.632 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.136 -0.137 15.103 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.629 0.600 15.612 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.247 2.993 14.457 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.753 4.359 14.373 1.00 0.00 C ATOM 1126 C LEU B 69 -34.913 4.450 13.387 1.00 0.00 C ATOM 1127 O LEU B 69 -35.927 5.094 13.660 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.634 5.314 13.952 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.605 5.657 15.029 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.554 6.608 14.478 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.288 6.262 16.246 1.00 0.00 C ATOM 0 H LEU B 69 -32.252 2.899 14.253 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.116 4.647 15.360 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.110 4.876 13.103 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.087 6.241 13.602 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.108 4.737 15.336 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.830 6.841 15.258 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.043 6.138 13.637 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.035 7.527 14.143 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.540 6.500 17.002 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.811 7.173 15.954 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.003 5.548 16.655 1.00 0.00 H new ATOM 1143 N THR B 70 -34.759 3.800 12.238 1.00 0.00 N ATOM 1144 CA THR B 70 -35.793 3.806 11.211 1.00 0.00 C ATOM 1145 C THR B 70 -37.145 3.403 11.789 1.00 0.00 C ATOM 1146 O THR B 70 -38.180 3.959 11.420 1.00 0.00 O ATOM 1147 CB THR B 70 -35.440 2.856 10.051 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.280 3.335 9.361 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.602 2.734 9.078 1.00 0.00 C ATOM 0 H THR B 70 -33.927 3.262 11.995 1.00 0.00 H new ATOM 0 HA THR B 70 -35.853 4.826 10.830 1.00 0.00 H new ATOM 0 HB THR B 70 -35.232 1.871 10.468 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.474 2.987 9.796 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.329 2.058 8.268 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.474 2.340 9.600 1.00 0.00 H new ATOM 0 HG23 THR B 70 -36.837 3.716 8.667 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.129 2.434 12.698 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.354 1.956 13.328 1.00 0.00 C ATOM 1159 C PHE B 71 -38.925 3.008 14.274 1.00 0.00 C ATOM 1160 O PHE B 71 -40.106 3.348 14.202 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.088 0.658 14.092 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.285 0.147 14.842 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.504 -0.012 14.202 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.191 -0.176 16.186 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.607 -0.481 14.890 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.290 -0.646 16.879 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.500 -0.800 16.230 1.00 0.00 C ATOM 0 H PHE B 71 -36.281 1.964 13.015 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.085 1.763 12.543 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.756 -0.106 13.389 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.271 0.821 14.795 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -40.593 0.233 13.154 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -38.247 -0.059 16.698 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -42.552 -0.598 14.380 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -40.203 -0.893 17.927 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.360 -1.169 16.769 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.078 3.519 15.162 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.496 4.533 16.122 1.00 0.00 C ATOM 1179 C ALA B 72 -38.958 5.802 15.414 1.00 0.00 C ATOM 1180 O ALA B 72 -39.801 6.539 15.926 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.362 4.847 17.086 1.00 0.00 C ATOM 0 H ALA B 72 -37.098 3.247 15.236 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.339 4.136 16.688 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.689 5.606 17.797 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.081 3.942 17.625 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.503 5.219 16.528 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.401 6.052 14.233 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.756 7.232 13.455 1.00 0.00 C ATOM 1189 C VAL B 73 -40.041 7.005 12.667 1.00 0.00 C ATOM 1190 O VAL B 73 -40.925 7.861 12.640 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.630 7.620 12.478 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.049 8.807 11.624 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.348 7.926 13.238 1.00 0.00 C ATOM 0 H VAL B 73 -37.702 5.453 13.794 1.00 0.00 H new ATOM 0 HA VAL B 73 -38.907 8.045 14.165 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.440 6.775 11.815 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.241 9.067 10.940 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -38.939 8.547 11.052 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.267 9.659 12.268 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.563 8.198 12.533 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.521 8.754 13.925 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.040 7.045 13.801 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.139 5.844 12.028 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.316 5.504 11.237 1.00 0.00 C ATOM 1205 C TYR B 74 -42.583 5.594 12.081 1.00 0.00 C ATOM 1206 O TYR B 74 -43.616 6.084 11.621 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.176 4.096 10.656 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.141 3.808 9.528 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -43.500 3.652 9.773 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -41.694 3.690 8.218 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -44.385 3.388 8.746 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -42.573 3.428 7.184 1.00 0.00 C ATOM 1213 CZ TYR B 74 -43.917 3.277 7.454 1.00 0.00 C ATOM 1214 OH TYR B 74 -44.795 3.014 6.427 1.00 0.00 O ATOM 0 H TYR B 74 -39.418 5.123 12.042 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.393 6.221 10.420 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.157 3.961 10.294 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.331 3.367 11.451 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -43.870 3.739 10.784 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -40.642 3.805 8.004 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -45.438 3.269 8.954 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -42.210 3.342 6.171 1.00 0.00 H new ATOM 0 HH TYR B 74 -44.304 2.968 5.580 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.498 5.119 13.319 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.636 5.147 14.229 1.00 0.00 C ATOM 1226 C VAL B 75 -44.001 6.577 14.609 1.00 0.00 C ATOM 1227 O VAL B 75 -45.175 6.949 14.614 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.349 4.344 15.512 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.485 4.508 16.510 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.125 2.876 15.182 1.00 0.00 C ATOM 0 H VAL B 75 -41.652 4.710 13.715 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.473 4.689 13.702 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.439 4.733 15.968 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.265 3.934 17.410 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.593 5.561 16.769 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.413 4.147 16.067 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.924 2.323 16.100 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.016 2.471 14.703 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.275 2.780 14.507 1.00 0.00 H new ATOM 1240 N ARG B 76 -42.988 7.376 14.927 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.201 8.767 15.309 1.00 0.00 C ATOM 1242 C ARG B 76 -44.057 9.490 14.273 1.00 0.00 C ATOM 1243 O ARG B 76 -44.921 10.295 14.620 1.00 0.00 O ATOM 1244 CB ARG B 76 -41.861 9.486 15.471 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.067 9.029 16.684 1.00 0.00 C ATOM 1246 CD ARG B 76 -40.997 10.115 17.746 1.00 0.00 C ATOM 1247 NE ARG B 76 -41.228 9.585 19.087 1.00 0.00 N ATOM 1248 CZ ARG B 76 -40.306 8.938 19.790 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -39.096 8.742 19.283 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -40.592 8.485 21.004 1.00 0.00 N ATOM 0 H ARG B 76 -42.011 7.084 14.928 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.728 8.778 16.263 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.262 9.327 14.574 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.041 10.558 15.548 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.527 8.135 17.106 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.058 8.753 16.377 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -40.019 10.595 17.710 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -41.738 10.884 17.528 1.00 0.00 H new ATOM 0 HE ARG B 76 -42.148 9.719 19.507 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -38.872 9.089 18.350 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -38.390 8.245 19.826 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -41.521 8.634 21.398 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -39.883 7.988 21.543 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.810 9.197 13.001 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.556 9.821 11.914 1.00 0.00 C ATOM 1266 C ARG B 77 -46.058 9.663 12.126 1.00 0.00 C ATOM 1267 O ARG B 77 -46.855 10.450 11.614 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.152 9.208 10.572 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.853 9.765 10.014 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.366 8.956 8.822 1.00 0.00 C ATOM 1271 NE ARG B 77 -42.966 9.410 7.571 1.00 0.00 N ATOM 1272 CZ ARG B 77 -42.778 8.804 6.403 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.010 7.726 6.328 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -43.359 9.277 5.308 1.00 0.00 N ATOM 0 H ARG B 77 -43.099 8.532 12.697 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.317 10.884 11.906 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.054 8.129 10.690 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.950 9.378 9.850 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -43.000 10.803 9.715 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.090 9.762 10.793 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -41.281 9.031 8.752 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.603 7.903 8.977 1.00 0.00 H new ATOM 0 HE ARG B 77 -43.562 10.237 7.594 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -41.562 7.360 7.168 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -41.867 7.263 5.430 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -43.950 10.106 5.362 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -43.214 8.811 4.412 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.440 8.640 12.884 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.846 8.378 13.165 1.00 0.00 C ATOM 1290 C LYS B 78 -48.319 9.182 14.372 1.00 0.00 C ATOM 1291 O LYS B 78 -49.346 9.858 14.316 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.068 6.885 13.415 1.00 0.00 C ATOM 1293 CG LYS B 78 -48.899 6.205 12.340 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.663 4.704 12.319 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.220 4.230 10.943 1.00 0.00 C ATOM 1296 NZ LYS B 78 -47.888 2.778 10.937 1.00 0.00 N ATOM 0 H LYS B 78 -45.794 7.978 13.315 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.427 8.685 12.296 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.100 6.389 13.482 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.560 6.756 14.379 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -49.956 6.406 12.515 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.651 6.627 11.366 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -47.904 4.443 13.057 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -49.578 4.186 12.606 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -49.012 4.425 10.220 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -47.349 4.803 10.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -47.591 2.494 9.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -47.115 2.596 11.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -48.726 2.229 11.216 1.00 0.00 H new ATOM 1310 N SER B 79 -47.562 9.105 15.462 1.00 0.00 N ATOM 1311 CA SER B 79 -47.905 9.824 16.684 1.00 0.00 C ATOM 1312 C SER B 79 -49.380 9.639 17.027 1.00 0.00 C ATOM 1313 O SER B 79 -50.200 10.526 16.785 1.00 0.00 O ATOM 1314 CB SER B 79 -47.587 11.313 16.531 1.00 0.00 C ATOM 1315 OG SER B 79 -48.050 12.050 17.648 1.00 0.00 O ATOM 0 H SER B 79 -46.707 8.552 15.524 1.00 0.00 H new ATOM 0 HA SER B 79 -47.307 9.414 17.498 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.511 11.449 16.422 1.00 0.00 H new ATOM 0 HB3 SER B 79 -48.050 11.696 15.622 1.00 0.00 H new ATOM 0 HG SER B 79 -47.833 12.998 17.527 1.00 0.00 H new ATOM 1321 N ILE B 80 -49.709 8.482 17.590 1.00 0.00 N ATOM 1322 CA ILE B 80 -51.084 8.181 17.968 1.00 0.00 C ATOM 1323 C ILE B 80 -51.414 8.750 19.343 1.00 0.00 C ATOM 1324 O ILE B 80 -51.864 8.030 20.234 1.00 0.00 O ATOM 1325 CB ILE B 80 -51.346 6.663 17.977 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -50.751 6.013 16.726 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -52.839 6.384 18.066 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -51.382 6.492 15.437 1.00 0.00 C ATOM 0 H ILE B 80 -49.042 7.738 17.795 1.00 0.00 H new ATOM 0 HA ILE B 80 -51.726 8.648 17.221 1.00 0.00 H new ATOM 0 HB ILE B 80 -50.862 6.231 18.853 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -49.681 6.217 16.695 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -50.867 4.932 16.798 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -53.008 5.307 18.071 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -53.236 6.818 18.983 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -53.344 6.826 17.207 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -50.911 5.989 14.592 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -52.448 6.264 15.447 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -51.243 7.569 15.342 1.00 0.00 H new ATOM 1340 N LYS B 81 -51.190 10.050 19.509 1.00 0.00 N ATOM 1341 CA LYS B 81 -51.466 10.719 20.774 1.00 0.00 C ATOM 1342 C LYS B 81 -50.807 9.981 21.935 1.00 0.00 C ATOM 1343 O LYS B 81 -51.386 9.857 23.015 1.00 0.00 O ATOM 1344 CB LYS B 81 -52.976 10.813 21.007 1.00 0.00 C ATOM 1345 CG LYS B 81 -53.660 11.861 20.147 1.00 0.00 C ATOM 1346 CD LYS B 81 -54.165 11.269 18.842 1.00 0.00 C ATOM 1347 CE LYS B 81 -53.824 12.159 17.657 1.00 0.00 C ATOM 1348 NZ LYS B 81 -55.016 12.432 16.807 1.00 0.00 N ATOM 0 H LYS B 81 -50.818 10.661 18.782 1.00 0.00 H new ATOM 0 HA LYS B 81 -51.049 11.725 20.722 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -53.427 9.841 20.808 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -53.160 11.041 22.057 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -54.494 12.296 20.697 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -52.962 12.670 19.934 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -53.726 10.282 18.695 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -55.245 11.133 18.897 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -53.412 13.101 18.017 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -53.050 11.682 17.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -54.742 13.042 16.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -55.395 11.535 16.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -55.745 12.910 17.374 1.00 0.00 H new ATOM 1362 N LYS B 82 -49.593 9.492 21.707 1.00 0.00 N ATOM 1363 CA LYS B 82 -48.853 8.769 22.734 1.00 0.00 C ATOM 1364 C LYS B 82 -48.200 9.736 23.717 1.00 0.00 C ATOM 1365 O LYS B 82 -46.978 9.765 23.857 1.00 0.00 O ATOM 1366 CB LYS B 82 -47.785 7.880 22.092 1.00 0.00 C ATOM 1367 CG LYS B 82 -48.356 6.783 21.211 1.00 0.00 C ATOM 1368 CD LYS B 82 -47.625 5.467 21.415 1.00 0.00 C ATOM 1369 CE LYS B 82 -48.068 4.775 22.695 1.00 0.00 C ATOM 1370 NZ LYS B 82 -47.235 3.579 22.997 1.00 0.00 N ATOM 0 H LYS B 82 -49.100 9.584 20.819 1.00 0.00 H new ATOM 0 HA LYS B 82 -49.558 8.143 23.281 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -47.117 8.502 21.496 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -47.182 7.426 22.878 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -49.415 6.650 21.434 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -48.285 7.081 20.165 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -47.809 4.812 20.564 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -46.551 5.648 21.451 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -48.009 5.477 23.526 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -49.112 4.476 22.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -47.569 3.136 23.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -47.311 2.897 22.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -46.242 3.867 23.110 1.00 0.00 H new ATOM 1384 N LYS B 83 -49.024 10.525 24.398 1.00 0.00 N ATOM 1385 CA LYS B 83 -48.529 11.492 25.371 1.00 0.00 C ATOM 1386 C LYS B 83 -47.595 12.500 24.709 1.00 0.00 C ATOM 1387 O LYS B 83 -47.279 12.383 23.525 1.00 0.00 O ATOM 1388 CB LYS B 83 -47.798 10.773 26.508 1.00 0.00 C ATOM 1389 CG LYS B 83 -48.193 11.263 27.890 1.00 0.00 C ATOM 1390 CD LYS B 83 -47.022 11.912 28.608 1.00 0.00 C ATOM 1391 CE LYS B 83 -47.469 12.618 29.879 1.00 0.00 C ATOM 1392 NZ LYS B 83 -46.992 11.914 31.101 1.00 0.00 N ATOM 0 H LYS B 83 -50.039 10.514 24.294 1.00 0.00 H new ATOM 0 HA LYS B 83 -49.384 12.030 25.780 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -47.999 9.704 26.439 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -46.724 10.904 26.378 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -49.010 11.979 27.803 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -48.565 10.426 28.481 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -46.279 11.153 28.854 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -46.538 12.628 27.944 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -47.092 13.641 29.878 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -48.557 12.680 29.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -47.317 12.426 31.946 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -47.372 10.946 31.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -45.953 11.877 31.097 1.00 0.00 H new ATOM 1406 N ARG B 84 -47.156 13.488 25.482 1.00 0.00 N ATOM 1407 CA ARG B 84 -46.258 14.516 24.970 1.00 0.00 C ATOM 1408 C ARG B 84 -46.850 15.191 23.736 1.00 0.00 C ATOM 1409 O ARG B 84 -46.642 14.739 22.610 1.00 0.00 O ATOM 1410 CB ARG B 84 -44.895 13.910 24.628 1.00 0.00 C ATOM 1411 CG ARG B 84 -43.940 14.891 23.969 1.00 0.00 C ATOM 1412 CD ARG B 84 -42.489 14.498 24.204 1.00 0.00 C ATOM 1413 NE ARG B 84 -41.704 15.604 24.745 1.00 0.00 N ATOM 1414 CZ ARG B 84 -40.384 15.565 24.892 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -39.706 14.482 24.539 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -39.740 16.612 25.392 1.00 0.00 N ATOM 0 H ARG B 84 -47.407 13.598 26.464 1.00 0.00 H new ATOM 0 HA ARG B 84 -46.129 15.269 25.748 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -44.437 13.528 25.541 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -45.042 13.058 23.964 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -44.139 14.930 22.898 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -44.116 15.892 24.363 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -42.449 13.654 24.893 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -42.047 14.165 23.265 1.00 0.00 H new ATOM 0 HE ARG B 84 -42.196 16.453 25.025 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -40.198 13.676 24.153 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -38.693 14.455 24.653 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -40.258 17.447 25.664 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -38.727 16.581 25.505 1.00 0.00 H new ATOM 1430 N ALA B 85 -47.589 16.273 23.957 1.00 0.00 N ATOM 1431 CA ALA B 85 -48.210 17.010 22.863 1.00 0.00 C ATOM 1432 C ALA B 85 -48.669 18.390 23.322 1.00 0.00 C ATOM 1433 O ALA B 85 -48.746 19.326 22.525 1.00 0.00 O ATOM 1434 CB ALA B 85 -49.382 16.223 22.295 1.00 0.00 C ATOM 0 H ALA B 85 -47.772 16.659 24.883 1.00 0.00 H new ATOM 0 HA ALA B 85 -47.464 17.146 22.080 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -49.836 16.785 21.479 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -49.028 15.262 21.921 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -50.122 16.057 23.078 1.00 0.00 H new TER 1440 ALA B 85