USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=14 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 34:sc= 0.312 USER MOD Single : A 43 THR OG1 : rot 39:sc= 0.225 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 HIS : no HD1:sc= -0.235 K(o=-0.23,f=-0.9) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -150:sc= -0.0597 (180deg=-0.536) USER MOD Single : A 79 SER OG : rot 180:sc= 0 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 28:sc= 0.318 USER MOD Single : B 43 THR OG1 : rot 43:sc= 0.248 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 HIS : no HD1:sc= -0.244 K(o=-0.24,f=-0.97) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 89:sc= 1.22 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ -152:sc= -0.0973 (180deg=-0.514) 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 -11.341 -1.280 -9.467 1.00 0.00 N ATOM 2 CA SER A 42 -10.391 -1.108 -8.374 1.00 0.00 C ATOM 3 C SER A 42 -9.168 -1.997 -8.572 1.00 0.00 C ATOM 4 O SER A 42 -9.236 -3.028 -9.242 1.00 0.00 O ATOM 5 CB SER A 42 -11.059 -1.429 -7.035 1.00 0.00 C ATOM 6 OG SER A 42 -12.361 -0.874 -6.968 1.00 0.00 O ATOM 0 HA SER A 42 -10.065 -0.068 -8.369 1.00 0.00 H new ATOM 0 HB2 SER A 42 -11.114 -2.510 -6.902 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.451 -1.038 -6.219 1.00 0.00 H new ATOM 0 HG SER A 42 -12.772 -0.895 -7.857 1.00 0.00 H new ATOM 12 N THR A 43 -8.047 -1.591 -7.982 1.00 0.00 N ATOM 13 CA THR A 43 -6.807 -2.349 -8.094 1.00 0.00 C ATOM 14 C THR A 43 -6.638 -3.302 -6.916 1.00 0.00 C ATOM 15 O THR A 43 -6.474 -2.871 -5.774 1.00 0.00 O ATOM 16 CB THR A 43 -5.583 -1.417 -8.166 1.00 0.00 C ATOM 17 OG1 THR A 43 -5.651 -0.438 -7.122 1.00 0.00 O ATOM 18 CG2 THR A 43 -5.512 -0.721 -9.516 1.00 0.00 C ATOM 0 H THR A 43 -7.973 -0.742 -7.422 1.00 0.00 H new ATOM 0 HA THR A 43 -6.870 -2.924 -9.018 1.00 0.00 H new ATOM 0 HB THR A 43 -4.685 -2.022 -8.039 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.992 -0.855 -6.304 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.640 -0.068 -9.543 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.432 -1.467 -10.306 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.414 -0.128 -9.667 1.00 0.00 H new ATOM 26 N LEU A 44 -6.677 -4.599 -7.200 1.00 0.00 N ATOM 27 CA LEU A 44 -6.527 -5.614 -6.163 1.00 0.00 C ATOM 28 C LEU A 44 -5.194 -6.342 -6.302 1.00 0.00 C ATOM 29 O LEU A 44 -4.589 -6.382 -7.374 1.00 0.00 O ATOM 30 CB LEU A 44 -7.679 -6.619 -6.234 1.00 0.00 C ATOM 31 CG LEU A 44 -7.430 -7.866 -7.083 1.00 0.00 C ATOM 32 CD1 LEU A 44 -7.275 -9.092 -6.196 1.00 0.00 C ATOM 33 CD2 LEU A 44 -8.561 -8.067 -8.081 1.00 0.00 C ATOM 0 H LEU A 44 -6.811 -4.973 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.548 -5.114 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.921 -6.937 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.558 -6.107 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.503 -7.725 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.098 -9.970 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.431 -8.949 -5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.185 -9.237 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.367 -8.959 -8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.502 -8.187 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.625 -7.199 -8.738 1.00 0.00 H new ATOM 45 N PRO A 45 -4.723 -6.933 -5.194 1.00 0.00 N ATOM 46 CA PRO A 45 -3.458 -7.673 -5.168 1.00 0.00 C ATOM 47 C PRO A 45 -3.534 -8.979 -5.951 1.00 0.00 C ATOM 48 O PRO A 45 -4.478 -9.206 -6.706 1.00 0.00 O ATOM 49 CB PRO A 45 -3.242 -7.954 -3.679 1.00 0.00 C ATOM 50 CG PRO A 45 -4.610 -7.937 -3.088 1.00 0.00 C ATOM 51 CD PRO A 45 -5.391 -6.926 -3.882 1.00 0.00 C ATOM 0 HA PRO A 45 -2.647 -7.111 -5.632 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.756 -8.917 -3.524 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.604 -7.198 -3.222 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.073 -8.922 -3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.576 -7.664 -2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -6.442 -7.205 -3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.358 -5.940 -3.420 1.00 0.00 H new ATOM 59 N GLN A 46 -2.533 -9.834 -5.766 1.00 0.00 N ATOM 60 CA GLN A 46 -2.487 -11.117 -6.456 1.00 0.00 C ATOM 61 C GLN A 46 -3.481 -12.100 -5.845 1.00 0.00 C ATOM 62 O GLN A 46 -4.149 -12.848 -6.560 1.00 0.00 O ATOM 63 CB GLN A 46 -1.074 -11.701 -6.399 1.00 0.00 C ATOM 64 CG GLN A 46 -0.330 -11.622 -7.722 1.00 0.00 C ATOM 65 CD GLN A 46 0.972 -12.399 -7.706 1.00 0.00 C ATOM 66 OE1 GLN A 46 1.047 -13.518 -8.214 1.00 0.00 O ATOM 67 NE2 GLN A 46 2.007 -11.809 -7.120 1.00 0.00 N ATOM 0 H GLN A 46 -1.743 -9.661 -5.144 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.762 -10.950 -7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.501 -11.172 -5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.133 -12.744 -6.086 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.969 -12.007 -8.517 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.123 -10.578 -7.956 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.901 -10.880 -6.712 1.00 0.00 H new ATOM 0 HE22 GLN A 46 2.909 -12.284 -7.078 1.00 0.00 H new ATOM 76 N HIS A 47 -3.574 -12.093 -4.519 1.00 0.00 N ATOM 77 CA HIS A 47 -4.487 -12.983 -3.812 1.00 0.00 C ATOM 78 C HIS A 47 -5.255 -12.227 -2.732 1.00 0.00 C ATOM 79 O HIS A 47 -4.659 -11.616 -1.846 1.00 0.00 O ATOM 80 CB HIS A 47 -3.716 -14.146 -3.186 1.00 0.00 C ATOM 81 CG HIS A 47 -2.574 -13.711 -2.320 1.00 0.00 C ATOM 82 ND1 HIS A 47 -2.709 -13.445 -0.974 1.00 0.00 N ATOM 83 CD2 HIS A 47 -1.270 -13.499 -2.616 1.00 0.00 C ATOM 84 CE1 HIS A 47 -1.538 -13.085 -0.479 1.00 0.00 C ATOM 85 NE2 HIS A 47 -0.648 -13.110 -1.455 1.00 0.00 N ATOM 0 H HIS A 47 -3.028 -11.481 -3.913 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.203 -13.377 -4.534 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.403 -14.748 -2.592 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.335 -14.788 -3.980 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -0.806 -13.614 -3.584 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -1.342 -12.816 0.548 1.00 0.00 H new ATOM 0 HE2 HIS A 47 0.341 -12.878 -1.361 1.00 0.00 H new ATOM 93 N ALA A 48 -6.581 -12.274 -2.814 1.00 0.00 N ATOM 94 CA ALA A 48 -7.430 -11.595 -1.843 1.00 0.00 C ATOM 95 C ALA A 48 -8.905 -11.876 -2.112 1.00 0.00 C ATOM 96 O ALA A 48 -9.440 -11.492 -3.152 1.00 0.00 O ATOM 97 CB ALA A 48 -7.164 -10.097 -1.866 1.00 0.00 C ATOM 0 H ALA A 48 -7.090 -12.775 -3.542 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.188 -11.981 -0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.805 -9.602 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.119 -9.909 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.377 -9.705 -2.860 1.00 0.00 H new ATOM 103 N ARG A 49 -9.555 -12.549 -1.168 1.00 0.00 N ATOM 104 CA ARG A 49 -10.968 -12.883 -1.305 1.00 0.00 C ATOM 105 C ARG A 49 -11.848 -11.749 -0.786 1.00 0.00 C ATOM 106 O ARG A 49 -13.046 -11.929 -0.567 1.00 0.00 O ATOM 107 CB ARG A 49 -11.283 -14.175 -0.549 1.00 0.00 C ATOM 108 CG ARG A 49 -10.737 -15.424 -1.221 1.00 0.00 C ATOM 109 CD ARG A 49 -11.165 -16.685 -0.487 1.00 0.00 C ATOM 110 NE ARG A 49 -10.529 -17.880 -1.035 1.00 0.00 N ATOM 111 CZ ARG A 49 -9.260 -18.204 -0.813 1.00 0.00 C ATOM 112 NH1 ARG A 49 -8.496 -17.428 -0.057 1.00 0.00 N ATOM 113 NH2 ARG A 49 -8.753 -19.309 -1.346 1.00 0.00 N ATOM 0 H ARG A 49 -9.126 -12.873 -0.301 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.181 -13.028 -2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.872 -14.106 0.458 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.364 -14.271 -0.446 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -11.087 -15.466 -2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.649 -15.374 -1.255 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -10.913 -16.593 0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.248 -16.790 -0.549 1.00 0.00 H new ATOM 0 HE ARG A 49 -11.090 -18.500 -1.620 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -8.882 -16.579 0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -7.522 -17.680 0.111 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.338 -19.910 -1.927 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -7.778 -19.557 -1.175 1.00 0.00 H new ATOM 127 N THR A 50 -11.244 -10.581 -0.591 1.00 0.00 N ATOM 128 CA THR A 50 -11.972 -9.419 -0.097 1.00 0.00 C ATOM 129 C THR A 50 -12.712 -9.742 1.196 1.00 0.00 C ATOM 130 O THR A 50 -13.942 -9.752 1.250 1.00 0.00 O ATOM 131 CB THR A 50 -12.982 -8.903 -1.139 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.383 -8.892 -2.439 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.461 -7.504 -0.782 1.00 0.00 C ATOM 0 H THR A 50 -10.253 -10.415 -0.768 1.00 0.00 H new ATOM 0 HA THR A 50 -11.232 -8.642 0.096 1.00 0.00 H new ATOM 0 HB THR A 50 -13.841 -9.573 -1.142 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.032 -8.564 -3.096 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.173 -7.161 -1.532 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.944 -7.523 0.195 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.609 -6.824 -0.753 1.00 0.00 H new ATOM 141 N PRO A 51 -11.947 -10.013 2.265 1.00 0.00 N ATOM 142 CA PRO A 51 -12.510 -10.341 3.578 1.00 0.00 C ATOM 143 C PRO A 51 -13.179 -9.140 4.238 1.00 0.00 C ATOM 144 O PRO A 51 -14.257 -9.259 4.821 1.00 0.00 O ATOM 145 CB PRO A 51 -11.289 -10.785 4.387 1.00 0.00 C ATOM 146 CG PRO A 51 -10.135 -10.103 3.735 1.00 0.00 C ATOM 147 CD PRO A 51 -10.475 -10.020 2.273 1.00 0.00 C ATOM 0 HA PRO A 51 -13.291 -11.099 3.509 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.381 -10.495 5.434 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.172 -11.869 4.366 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.980 -9.110 4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.213 -10.663 3.890 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.066 -9.119 1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.074 -10.868 1.718 1.00 0.00 H new ATOM 155 N LEU A 52 -12.533 -7.983 4.143 1.00 0.00 N ATOM 156 CA LEU A 52 -13.065 -6.759 4.731 1.00 0.00 C ATOM 157 C LEU A 52 -14.498 -6.511 4.269 1.00 0.00 C ATOM 158 O LEU A 52 -15.439 -6.603 5.058 1.00 0.00 O ATOM 159 CB LEU A 52 -12.184 -5.565 4.359 1.00 0.00 C ATOM 160 CG LEU A 52 -12.643 -4.203 4.881 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.619 -4.179 6.401 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.770 -3.093 4.314 1.00 0.00 C ATOM 0 H LEU A 52 -11.640 -7.867 3.664 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.067 -6.877 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.176 -5.753 4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.119 -5.512 3.272 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.668 -4.035 4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.949 -3.202 6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.286 -4.949 6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.605 -4.369 6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.111 -2.131 4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.735 -3.256 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.838 -3.096 3.226 1.00 0.00 H new ATOM 174 N ILE A 53 -14.655 -6.200 2.987 1.00 0.00 N ATOM 175 CA ILE A 53 -15.973 -5.943 2.420 1.00 0.00 C ATOM 176 C ILE A 53 -16.919 -7.113 2.674 1.00 0.00 C ATOM 177 O ILE A 53 -18.060 -6.922 3.093 1.00 0.00 O ATOM 178 CB ILE A 53 -15.893 -5.683 0.905 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.901 -4.555 0.611 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.269 -5.342 0.352 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.771 -4.233 -0.862 1.00 0.00 C ATOM 0 H ILE A 53 -13.886 -6.120 2.321 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.360 -5.052 2.914 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.540 -6.590 0.414 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.215 -3.658 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.922 -4.832 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.196 -5.161 -0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.950 -6.173 0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.648 -4.447 0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.052 -3.425 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.427 -5.117 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.740 -3.925 -1.254 1.00 0.00 H new ATOM 193 N ALA A 54 -16.434 -8.324 2.420 1.00 0.00 N ATOM 194 CA ALA A 54 -17.234 -9.525 2.624 1.00 0.00 C ATOM 195 C ALA A 54 -17.841 -9.549 4.023 1.00 0.00 C ATOM 196 O ALA A 54 -19.062 -9.549 4.181 1.00 0.00 O ATOM 197 CB ALA A 54 -16.388 -10.768 2.393 1.00 0.00 C ATOM 0 H ALA A 54 -15.491 -8.499 2.073 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.050 -9.515 1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.998 -11.658 2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.007 -10.764 1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.552 -10.774 3.093 1.00 0.00 H new ATOM 203 N ALA A 55 -16.981 -9.569 5.036 1.00 0.00 N ATOM 204 CA ALA A 55 -17.433 -9.592 6.422 1.00 0.00 C ATOM 205 C ALA A 55 -18.439 -8.477 6.689 1.00 0.00 C ATOM 206 O ALA A 55 -19.352 -8.633 7.498 1.00 0.00 O ATOM 207 CB ALA A 55 -16.246 -9.472 7.366 1.00 0.00 C ATOM 0 H ALA A 55 -15.967 -9.570 4.923 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.930 -10.545 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.598 -9.491 8.397 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.564 -10.306 7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.725 -8.534 7.177 1.00 0.00 H new ATOM 213 N GLY A 56 -18.263 -7.351 6.004 1.00 0.00 N ATOM 214 CA GLY A 56 -19.163 -6.226 6.183 1.00 0.00 C ATOM 215 C GLY A 56 -20.598 -6.572 5.838 1.00 0.00 C ATOM 216 O GLY A 56 -21.497 -6.423 6.667 1.00 0.00 O ATOM 0 H GLY A 56 -17.514 -7.198 5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.113 -5.885 7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.832 -5.397 5.558 1.00 0.00 H new ATOM 220 N VAL A 57 -20.816 -7.033 4.611 1.00 0.00 N ATOM 221 CA VAL A 57 -22.152 -7.399 4.157 1.00 0.00 C ATOM 222 C VAL A 57 -22.697 -8.581 4.951 1.00 0.00 C ATOM 223 O VAL A 57 -23.890 -8.645 5.249 1.00 0.00 O ATOM 224 CB VAL A 57 -22.158 -7.755 2.659 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.583 -7.945 2.161 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.442 -6.682 1.854 1.00 0.00 C ATOM 0 H VAL A 57 -20.084 -7.162 3.913 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.790 -6.530 4.319 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.623 -8.695 2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.567 -8.196 1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.058 -8.752 2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.146 -7.023 2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.456 -6.950 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -21.947 -5.726 1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.410 -6.600 2.194 1.00 0.00 H new ATOM 236 N ILE A 58 -21.815 -9.515 5.292 1.00 0.00 N ATOM 237 CA ILE A 58 -22.207 -10.694 6.054 1.00 0.00 C ATOM 238 C ILE A 58 -22.667 -10.314 7.457 1.00 0.00 C ATOM 239 O ILE A 58 -23.718 -10.756 7.918 1.00 0.00 O ATOM 240 CB ILE A 58 -21.051 -11.706 6.160 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.682 -12.240 4.775 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.431 -12.848 7.091 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.474 -13.150 4.780 1.00 0.00 C ATOM 0 H ILE A 58 -20.824 -9.478 5.052 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.035 -11.156 5.516 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.180 -11.199 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.534 -12.783 4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.490 -11.398 4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.604 -13.555 7.156 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.648 -12.452 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.313 -13.356 6.702 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.271 -13.491 3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.610 -12.605 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.670 -14.011 5.419 1.00 0.00 H new ATOM 255 N GLY A 59 -21.871 -9.490 8.132 1.00 0.00 N ATOM 256 CA GLY A 59 -22.214 -9.062 9.476 1.00 0.00 C ATOM 257 C GLY A 59 -23.571 -8.391 9.542 1.00 0.00 C ATOM 258 O GLY A 59 -24.417 -8.764 10.353 1.00 0.00 O ATOM 0 H GLY A 59 -20.995 -9.111 7.772 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.206 -9.925 10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.453 -8.372 9.840 1.00 0.00 H new ATOM 262 N GLY A 60 -23.779 -7.394 8.687 1.00 0.00 N ATOM 263 CA GLY A 60 -25.044 -6.683 8.670 1.00 0.00 C ATOM 264 C GLY A 60 -26.223 -7.605 8.430 1.00 0.00 C ATOM 265 O GLY A 60 -27.262 -7.478 9.081 1.00 0.00 O ATOM 0 H GLY A 60 -23.094 -7.066 8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.179 -6.165 9.619 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.018 -5.920 7.892 1.00 0.00 H new ATOM 269 N LEU A 61 -26.066 -8.534 7.494 1.00 0.00 N ATOM 270 CA LEU A 61 -27.127 -9.480 7.168 1.00 0.00 C ATOM 271 C LEU A 61 -27.368 -10.446 8.323 1.00 0.00 C ATOM 272 O LEU A 61 -28.478 -10.538 8.849 1.00 0.00 O ATOM 273 CB LEU A 61 -26.771 -10.260 5.901 1.00 0.00 C ATOM 274 CG LEU A 61 -26.913 -9.499 4.583 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.309 -10.297 3.438 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.376 -9.186 4.303 1.00 0.00 C ATOM 0 H LEU A 61 -25.213 -8.652 6.947 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.043 -8.915 6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.741 -10.606 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.402 -11.147 5.855 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.370 -8.558 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.419 -9.739 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.251 -10.470 3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.823 -11.254 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.458 -8.644 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.941 -10.116 4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.778 -8.574 5.110 1.00 0.00 H new ATOM 288 N PHE A 62 -26.321 -11.164 8.716 1.00 0.00 N ATOM 289 CA PHE A 62 -26.418 -12.123 9.810 1.00 0.00 C ATOM 290 C PHE A 62 -27.038 -11.478 11.045 1.00 0.00 C ATOM 291 O PHE A 62 -28.042 -11.960 11.572 1.00 0.00 O ATOM 292 CB PHE A 62 -25.034 -12.680 10.152 1.00 0.00 C ATOM 293 CG PHE A 62 -25.080 -13.915 11.007 1.00 0.00 C ATOM 294 CD1 PHE A 62 -25.961 -14.943 10.715 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.240 -14.047 12.101 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.006 -16.079 11.500 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.279 -15.182 12.889 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.163 -16.199 12.588 1.00 0.00 C ATOM 0 H PHE A 62 -25.395 -11.100 8.293 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.062 -12.941 9.487 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.504 -12.907 9.227 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.459 -11.911 10.668 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.620 -14.856 9.864 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.547 -13.254 12.341 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.699 -16.872 11.263 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.619 -15.273 13.739 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.195 -17.087 13.202 1.00 0.00 H new ATOM 308 N ILE A 63 -26.434 -10.386 11.502 1.00 0.00 N ATOM 309 CA ILE A 63 -26.927 -9.674 12.674 1.00 0.00 C ATOM 310 C ILE A 63 -28.412 -9.353 12.538 1.00 0.00 C ATOM 311 O ILE A 63 -29.185 -9.524 13.482 1.00 0.00 O ATOM 312 CB ILE A 63 -26.149 -8.366 12.907 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.700 -8.671 13.293 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.826 -7.532 13.985 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.563 -9.340 14.643 1.00 0.00 C ATOM 0 H ILE A 63 -25.602 -9.975 11.078 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.777 -10.333 13.529 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.145 -7.792 11.980 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.257 -9.313 12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.130 -7.742 13.297 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.264 -6.611 14.138 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.842 -7.290 13.673 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.857 -8.097 14.916 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.509 -9.527 14.851 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.976 -8.690 15.415 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.105 -10.286 14.637 1.00 0.00 H new ATOM 327 N LEU A 64 -28.804 -8.887 11.357 1.00 0.00 N ATOM 328 CA LEU A 64 -30.197 -8.542 11.096 1.00 0.00 C ATOM 329 C LEU A 64 -31.082 -9.784 11.136 1.00 0.00 C ATOM 330 O LEU A 64 -32.215 -9.737 11.617 1.00 0.00 O ATOM 331 CB LEU A 64 -30.326 -7.854 9.736 1.00 0.00 C ATOM 332 CG LEU A 64 -29.872 -6.396 9.675 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.713 -5.945 8.232 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.857 -5.499 10.410 1.00 0.00 C ATOM 0 H LEU A 64 -28.177 -8.740 10.566 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.528 -7.857 11.876 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.750 -8.424 9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.370 -7.902 9.425 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.903 -6.318 10.167 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.389 -4.904 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -28.968 -6.568 7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.667 -6.039 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.517 -4.465 10.356 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.840 -5.583 9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.920 -5.806 11.454 1.00 0.00 H new ATOM 346 N VAL A 65 -30.557 -10.895 10.630 1.00 0.00 N ATOM 347 CA VAL A 65 -31.298 -12.151 10.611 1.00 0.00 C ATOM 348 C VAL A 65 -31.739 -12.550 12.014 1.00 0.00 C ATOM 349 O VAL A 65 -32.899 -12.901 12.235 1.00 0.00 O ATOM 350 CB VAL A 65 -30.456 -13.290 10.006 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.222 -14.604 10.053 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.047 -12.952 8.581 1.00 0.00 C ATOM 0 H VAL A 65 -29.621 -10.951 10.228 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.178 -11.990 9.989 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.550 -13.404 10.601 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.611 -15.397 9.621 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.458 -14.851 11.088 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.146 -14.507 9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.453 -13.768 8.170 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.939 -12.809 7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.456 -12.036 8.580 1.00 0.00 H new ATOM 362 N ILE A 66 -30.808 -12.493 12.960 1.00 0.00 N ATOM 363 CA ILE A 66 -31.102 -12.847 14.343 1.00 0.00 C ATOM 364 C ILE A 66 -32.123 -11.891 14.950 1.00 0.00 C ATOM 365 O ILE A 66 -33.178 -12.311 15.424 1.00 0.00 O ATOM 366 CB ILE A 66 -29.828 -12.838 15.209 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.762 -13.748 14.596 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.151 -13.275 16.631 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.492 -13.019 14.215 1.00 0.00 C ATOM 0 H ILE A 66 -29.844 -12.205 12.794 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.516 -13.855 14.330 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.436 -11.821 15.242 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.519 -14.538 15.306 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.174 -14.231 13.710 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.241 -13.264 17.231 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.880 -12.591 17.065 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.563 -14.284 16.617 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.781 -13.726 13.787 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.722 -12.246 13.481 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.057 -12.559 15.102 1.00 0.00 H new ATOM 381 N VAL A 67 -31.801 -10.601 14.931 1.00 0.00 N ATOM 382 CA VAL A 67 -32.692 -9.583 15.477 1.00 0.00 C ATOM 383 C VAL A 67 -34.088 -9.694 14.875 1.00 0.00 C ATOM 384 O VAL A 67 -35.080 -9.792 15.595 1.00 0.00 O ATOM 385 CB VAL A 67 -32.146 -8.165 15.223 1.00 0.00 C ATOM 386 CG1 VAL A 67 -33.011 -7.127 15.921 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.699 -8.062 15.681 1.00 0.00 C ATOM 0 H VAL A 67 -30.931 -10.236 14.544 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.749 -9.755 16.552 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.178 -7.968 14.151 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.610 -6.132 15.730 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.030 -7.187 15.539 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -33.014 -7.318 16.994 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.329 -7.054 15.494 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.639 -8.279 16.748 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.091 -8.779 15.130 1.00 0.00 H new ATOM 397 N GLY A 68 -34.157 -9.678 13.547 1.00 0.00 N ATOM 398 CA GLY A 68 -35.436 -9.778 12.869 1.00 0.00 C ATOM 399 C GLY A 68 -36.251 -10.965 13.342 1.00 0.00 C ATOM 400 O GLY A 68 -37.375 -10.805 13.821 1.00 0.00 O ATOM 0 H GLY A 68 -33.350 -9.598 12.929 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -36.004 -8.862 13.034 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.269 -9.860 11.795 1.00 0.00 H new ATOM 404 N LEU A 69 -35.687 -12.160 13.206 1.00 0.00 N ATOM 405 CA LEU A 69 -36.370 -13.380 13.622 1.00 0.00 C ATOM 406 C LEU A 69 -36.756 -13.313 15.096 1.00 0.00 C ATOM 407 O LEU A 69 -37.875 -13.663 15.473 1.00 0.00 O ATOM 408 CB LEU A 69 -35.478 -14.597 13.371 1.00 0.00 C ATOM 409 CG LEU A 69 -35.349 -15.046 11.915 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.434 -16.256 11.809 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.718 -15.358 11.330 1.00 0.00 C ATOM 0 H LEU A 69 -34.759 -12.310 12.811 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.281 -13.477 13.032 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.481 -14.376 13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.865 -15.432 13.955 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.908 -14.231 11.341 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.354 -16.561 10.766 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.445 -15.999 12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.846 -17.076 12.397 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.607 -15.676 10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.187 -16.156 11.906 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.343 -14.466 11.371 1.00 0.00 H new ATOM 423 N THR A 70 -35.823 -12.859 15.927 1.00 0.00 N ATOM 424 CA THR A 70 -36.065 -12.744 17.359 1.00 0.00 C ATOM 425 C THR A 70 -37.350 -11.972 17.640 1.00 0.00 C ATOM 426 O THR A 70 -38.081 -12.285 18.580 1.00 0.00 O ATOM 427 CB THR A 70 -34.893 -12.045 18.073 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.717 -12.858 17.997 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.233 -11.771 19.531 1.00 0.00 C ATOM 0 H THR A 70 -34.892 -12.565 15.632 1.00 0.00 H new ATOM 0 HA THR A 70 -36.162 -13.759 17.745 1.00 0.00 H new ATOM 0 HB THR A 70 -34.709 -11.094 17.574 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.348 -12.816 17.090 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.390 -11.277 20.014 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.111 -11.127 19.585 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.442 -12.712 20.039 1.00 0.00 H new ATOM 437 N PHE A 71 -37.619 -10.963 16.818 1.00 0.00 N ATOM 438 CA PHE A 71 -38.816 -10.146 16.978 1.00 0.00 C ATOM 439 C PHE A 71 -40.065 -10.925 16.573 1.00 0.00 C ATOM 440 O PHE A 71 -41.057 -10.950 17.301 1.00 0.00 O ATOM 441 CB PHE A 71 -38.704 -8.870 16.142 1.00 0.00 C ATOM 442 CG PHE A 71 -39.943 -8.021 16.174 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.455 -7.565 17.378 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.595 -7.679 15.000 1.00 0.00 C ATOM 445 CE1 PHE A 71 -41.595 -6.784 17.410 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.736 -6.899 15.026 1.00 0.00 C ATOM 447 CZ PHE A 71 -42.236 -6.450 16.233 1.00 0.00 C ATOM 0 H PHE A 71 -37.025 -10.692 16.035 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.903 -9.876 18.030 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.861 -8.281 16.503 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.485 -9.140 15.109 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -39.958 -7.823 18.302 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -40.207 -8.026 14.054 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -41.984 -6.435 18.355 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -42.236 -6.641 14.104 1.00 0.00 H new ATOM 0 HZ PHE A 71 -43.126 -5.839 16.256 1.00 0.00 H new ATOM 457 N ALA A 72 -40.006 -11.558 15.406 1.00 0.00 N ATOM 458 CA ALA A 72 -41.130 -12.339 14.904 1.00 0.00 C ATOM 459 C ALA A 72 -41.405 -13.544 15.798 1.00 0.00 C ATOM 460 O ALA A 72 -42.526 -14.048 15.850 1.00 0.00 O ATOM 461 CB ALA A 72 -40.864 -12.789 13.475 1.00 0.00 C ATOM 0 H ALA A 72 -39.192 -11.545 14.791 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.015 -11.703 14.914 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.712 -13.371 13.113 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.726 -11.915 12.838 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.964 -13.403 13.449 1.00 0.00 H new ATOM 467 N VAL A 73 -40.372 -14.002 16.499 1.00 0.00 N ATOM 468 CA VAL A 73 -40.502 -15.148 17.391 1.00 0.00 C ATOM 469 C VAL A 73 -41.054 -14.728 18.748 1.00 0.00 C ATOM 470 O VAL A 73 -41.955 -15.369 19.289 1.00 0.00 O ATOM 471 CB VAL A 73 -39.150 -15.857 17.595 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.293 -17.007 18.580 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.600 -16.348 16.265 1.00 0.00 C ATOM 0 H VAL A 73 -39.436 -13.597 16.466 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.198 -15.840 16.918 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.443 -15.140 18.012 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.328 -17.496 18.711 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.639 -16.623 19.540 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.015 -17.727 18.196 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.644 -16.846 16.428 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.304 -17.050 15.817 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.457 -15.500 15.595 1.00 0.00 H new ATOM 483 N TYR A 74 -40.507 -13.648 19.294 1.00 0.00 N ATOM 484 CA TYR A 74 -40.943 -13.142 20.590 1.00 0.00 C ATOM 485 C TYR A 74 -42.437 -12.833 20.580 1.00 0.00 C ATOM 486 O TYR A 74 -43.153 -13.137 21.534 1.00 0.00 O ATOM 487 CB TYR A 74 -40.154 -11.886 20.963 1.00 0.00 C ATOM 488 CG TYR A 74 -40.276 -11.505 22.421 1.00 0.00 C ATOM 489 CD1 TYR A 74 -39.397 -12.013 23.369 1.00 0.00 C ATOM 490 CD2 TYR A 74 -41.272 -10.635 22.850 1.00 0.00 C ATOM 491 CE1 TYR A 74 -39.506 -11.667 24.702 1.00 0.00 C ATOM 492 CE2 TYR A 74 -41.387 -10.283 24.181 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.503 -10.802 25.103 1.00 0.00 C ATOM 494 OH TYR A 74 -40.614 -10.454 26.430 1.00 0.00 O ATOM 0 H TYR A 74 -39.760 -13.106 18.859 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.755 -13.915 21.335 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.102 -12.044 20.724 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.499 -11.054 20.349 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -38.615 -12.690 23.059 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -41.967 -10.228 22.131 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -38.814 -12.072 25.426 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -42.165 -9.605 24.498 1.00 0.00 H new ATOM 0 HH TYR A 74 -41.366 -9.837 26.544 1.00 0.00 H new ATOM 504 N VAL A 75 -42.902 -12.226 19.493 1.00 0.00 N ATOM 505 CA VAL A 75 -44.311 -11.876 19.355 1.00 0.00 C ATOM 506 C VAL A 75 -45.180 -13.125 19.263 1.00 0.00 C ATOM 507 O VAL A 75 -46.203 -13.233 19.940 1.00 0.00 O ATOM 508 CB VAL A 75 -44.553 -11.002 18.110 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.040 -10.740 17.923 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.783 -9.695 18.219 1.00 0.00 C ATOM 0 H VAL A 75 -42.323 -11.966 18.694 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.586 -11.310 20.245 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.190 -11.539 17.234 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.192 -10.121 17.039 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.563 -11.688 17.797 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.431 -10.223 18.799 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -43.966 -9.090 17.331 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.114 -9.150 19.103 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.717 -9.907 18.301 1.00 0.00 H new ATOM 520 N ARG A 76 -44.767 -14.066 18.421 1.00 0.00 N ATOM 521 CA ARG A 76 -45.509 -15.308 18.239 1.00 0.00 C ATOM 522 C ARG A 76 -45.754 -15.996 19.579 1.00 0.00 C ATOM 523 O ARG A 76 -46.803 -16.603 19.794 1.00 0.00 O ATOM 524 CB ARG A 76 -44.749 -16.249 17.303 1.00 0.00 C ATOM 525 CG ARG A 76 -44.809 -15.834 15.842 1.00 0.00 C ATOM 526 CD ARG A 76 -45.748 -16.728 15.047 1.00 0.00 C ATOM 527 NE ARG A 76 -45.025 -17.753 14.300 1.00 0.00 N ATOM 528 CZ ARG A 76 -45.596 -18.548 13.402 1.00 0.00 C ATOM 529 NH1 ARG A 76 -46.891 -18.436 13.141 1.00 0.00 N ATOM 530 NH2 ARG A 76 -44.872 -19.458 12.763 1.00 0.00 N ATOM 0 H ARG A 76 -43.922 -13.992 17.854 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.473 -15.064 17.793 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.706 -16.295 17.616 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.157 -17.255 17.403 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.143 -14.799 15.770 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.810 -15.878 15.409 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -46.455 -17.205 15.725 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.330 -16.119 14.356 1.00 0.00 H new ATOM 0 HE ARG A 76 -44.027 -17.865 14.477 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -47.451 -17.738 13.630 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -47.327 -19.048 12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -43.875 -19.548 12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -45.312 -20.068 12.074 1.00 0.00 H new ATOM 544 N ARG A 77 -44.779 -15.896 20.477 1.00 0.00 N ATOM 545 CA ARG A 77 -44.888 -16.509 21.795 1.00 0.00 C ATOM 546 C ARG A 77 -46.133 -16.013 22.524 1.00 0.00 C ATOM 547 O ARG A 77 -46.644 -16.677 23.426 1.00 0.00 O ATOM 548 CB ARG A 77 -43.641 -16.205 22.627 1.00 0.00 C ATOM 549 CG ARG A 77 -42.379 -16.864 22.097 1.00 0.00 C ATOM 550 CD ARG A 77 -42.169 -18.240 22.709 1.00 0.00 C ATOM 551 NE ARG A 77 -41.950 -18.169 24.151 1.00 0.00 N ATOM 552 CZ ARG A 77 -41.374 -19.137 24.855 1.00 0.00 C ATOM 553 NH1 ARG A 77 -40.961 -20.244 24.253 1.00 0.00 N ATOM 554 NH2 ARG A 77 -41.210 -18.999 26.165 1.00 0.00 N ATOM 0 H ARG A 77 -43.905 -15.396 20.315 1.00 0.00 H new ATOM 0 HA ARG A 77 -44.972 -17.587 21.661 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.491 -15.126 22.660 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.810 -16.535 23.652 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.442 -16.953 21.012 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -41.518 -16.232 22.316 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.039 -18.864 22.505 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.313 -18.721 22.235 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.256 -17.330 24.645 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -41.085 -20.354 23.247 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -40.519 -20.986 24.796 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -41.526 -18.149 26.632 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -40.768 -19.743 26.705 1.00 0.00 H new ATOM 568 N LYS A 78 -46.617 -14.841 22.128 1.00 0.00 N ATOM 569 CA LYS A 78 -47.802 -14.254 22.742 1.00 0.00 C ATOM 570 C LYS A 78 -49.074 -14.845 22.142 1.00 0.00 C ATOM 571 O LYS A 78 -50.079 -15.013 22.833 1.00 0.00 O ATOM 572 CB LYS A 78 -47.798 -12.735 22.560 1.00 0.00 C ATOM 573 CG LYS A 78 -47.744 -11.966 23.869 1.00 0.00 C ATOM 574 CD LYS A 78 -47.288 -10.532 23.656 1.00 0.00 C ATOM 575 CE LYS A 78 -46.095 -10.190 24.535 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.371 -10.460 25.973 1.00 0.00 N ATOM 0 H LYS A 78 -46.206 -14.278 21.383 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.781 -14.485 23.807 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.942 -12.453 21.947 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.693 -12.441 22.012 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.729 -11.970 24.335 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.064 -12.466 24.558 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -47.024 -10.385 22.609 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -48.110 -9.851 23.876 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -45.230 -10.771 24.216 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.838 -9.139 24.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.825 -9.799 26.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -47.386 -10.334 26.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -46.095 -11.436 26.202 1.00 0.00 H new ATOM 590 N SER A 79 -49.024 -15.158 20.851 1.00 0.00 N ATOM 591 CA SER A 79 -50.173 -15.728 20.157 1.00 0.00 C ATOM 592 C SER A 79 -50.236 -17.239 20.360 1.00 0.00 C ATOM 593 O SER A 79 -49.207 -17.915 20.391 1.00 0.00 O ATOM 594 CB SER A 79 -50.106 -15.405 18.663 1.00 0.00 C ATOM 595 OG SER A 79 -50.802 -16.375 17.900 1.00 0.00 O ATOM 0 H SER A 79 -48.200 -15.026 20.264 1.00 0.00 H new ATOM 0 HA SER A 79 -51.076 -15.284 20.577 1.00 0.00 H new ATOM 0 HB2 SER A 79 -50.534 -14.419 18.481 1.00 0.00 H new ATOM 0 HB3 SER A 79 -49.065 -15.364 18.343 1.00 0.00 H new ATOM 0 HG SER A 79 -50.746 -16.145 16.949 1.00 0.00 H new ATOM 601 N ILE A 80 -51.450 -17.761 20.498 1.00 0.00 N ATOM 602 CA ILE A 80 -51.648 -19.191 20.697 1.00 0.00 C ATOM 603 C ILE A 80 -51.759 -19.922 19.363 1.00 0.00 C ATOM 604 O ILE A 80 -52.743 -20.614 19.101 1.00 0.00 O ATOM 605 CB ILE A 80 -52.911 -19.474 21.531 1.00 0.00 C ATOM 606 CG1 ILE A 80 -52.963 -18.549 22.749 1.00 0.00 C ATOM 607 CG2 ILE A 80 -52.944 -20.932 21.965 1.00 0.00 C ATOM 608 CD1 ILE A 80 -54.189 -18.753 23.611 1.00 0.00 C ATOM 0 H ILE A 80 -52.311 -17.215 20.476 1.00 0.00 H new ATOM 0 HA ILE A 80 -50.776 -19.558 21.238 1.00 0.00 H new ATOM 0 HB ILE A 80 -53.787 -19.279 20.913 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -52.072 -18.710 23.355 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -52.935 -17.513 22.410 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -53.843 -21.116 22.554 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -52.949 -21.574 21.084 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -52.064 -21.152 22.569 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -54.159 -18.064 24.455 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -55.085 -18.564 23.020 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -54.208 -19.778 23.980 1.00 0.00 H new ATOM 620 N LYS A 81 -50.742 -19.764 18.522 1.00 0.00 N ATOM 621 CA LYS A 81 -50.722 -20.410 17.216 1.00 0.00 C ATOM 622 C LYS A 81 -52.092 -20.333 16.549 1.00 0.00 C ATOM 623 O LYS A 81 -52.542 -21.290 15.918 1.00 0.00 O ATOM 624 CB LYS A 81 -50.292 -21.873 17.353 1.00 0.00 C ATOM 625 CG LYS A 81 -51.275 -22.724 18.138 1.00 0.00 C ATOM 626 CD LYS A 81 -51.050 -24.207 17.891 1.00 0.00 C ATOM 627 CE LYS A 81 -50.208 -24.833 18.992 1.00 0.00 C ATOM 628 NZ LYS A 81 -49.032 -25.564 18.443 1.00 0.00 N ATOM 0 H LYS A 81 -49.921 -19.194 18.723 1.00 0.00 H new ATOM 0 HA LYS A 81 -50.002 -19.883 16.590 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -50.167 -22.301 16.358 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -49.319 -21.913 17.842 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -51.172 -22.512 19.202 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -52.294 -22.458 17.857 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -52.011 -24.717 17.832 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -50.556 -24.346 16.930 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -49.866 -24.055 19.674 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -50.823 -25.519 19.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -48.484 -25.976 19.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -49.359 -26.323 17.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -48.431 -24.904 17.909 1.00 0.00 H new ATOM 642 N LYS A 82 -52.750 -19.188 16.692 1.00 0.00 N ATOM 643 CA LYS A 82 -54.068 -18.983 16.102 1.00 0.00 C ATOM 644 C LYS A 82 -53.952 -18.619 14.625 1.00 0.00 C ATOM 645 O LYS A 82 -52.946 -18.059 14.190 1.00 0.00 O ATOM 646 CB LYS A 82 -54.820 -17.882 16.853 1.00 0.00 C ATOM 647 CG LYS A 82 -55.520 -18.371 18.109 1.00 0.00 C ATOM 648 CD LYS A 82 -56.908 -17.767 18.245 1.00 0.00 C ATOM 649 CE LYS A 82 -57.304 -17.604 19.704 1.00 0.00 C ATOM 650 NZ LYS A 82 -58.759 -17.841 19.914 1.00 0.00 N ATOM 0 H LYS A 82 -52.392 -18.387 17.212 1.00 0.00 H new ATOM 0 HA LYS A 82 -54.625 -19.916 16.185 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -54.118 -17.093 17.122 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -55.558 -17.438 16.185 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -55.596 -19.458 18.084 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -54.923 -18.113 18.983 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -56.934 -16.797 17.749 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -57.634 -18.403 17.739 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -56.731 -18.300 20.316 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -57.048 -16.599 20.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -58.989 -17.720 20.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -59.307 -17.160 19.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -58.999 -18.808 19.618 1.00 0.00 H new ATOM 664 N LYS A 83 -54.989 -18.939 13.859 1.00 0.00 N ATOM 665 CA LYS A 83 -55.006 -18.644 12.431 1.00 0.00 C ATOM 666 C LYS A 83 -53.889 -19.389 11.708 1.00 0.00 C ATOM 667 O LYS A 83 -53.074 -18.782 11.012 1.00 0.00 O ATOM 668 CB LYS A 83 -54.863 -17.138 12.199 1.00 0.00 C ATOM 669 CG LYS A 83 -55.561 -16.646 10.943 1.00 0.00 C ATOM 670 CD LYS A 83 -56.708 -15.707 11.274 1.00 0.00 C ATOM 671 CE LYS A 83 -58.042 -16.438 11.284 1.00 0.00 C ATOM 672 NZ LYS A 83 -59.172 -15.526 11.612 1.00 0.00 N ATOM 0 H LYS A 83 -55.829 -19.403 14.203 1.00 0.00 H new ATOM 0 HA LYS A 83 -55.962 -18.979 12.028 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -55.267 -16.606 13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -53.804 -16.887 12.138 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -54.843 -16.133 10.304 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -55.939 -17.498 10.378 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -56.535 -15.249 12.248 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -56.740 -14.899 10.543 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -58.214 -16.893 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -58.006 -17.248 12.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -60.063 -16.062 11.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -59.021 -15.111 12.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -59.222 -14.767 10.903 1.00 0.00 H new ATOM 686 N ARG A 84 -53.857 -20.707 11.876 1.00 0.00 N ATOM 687 CA ARG A 84 -52.840 -21.534 11.239 1.00 0.00 C ATOM 688 C ARG A 84 -53.176 -21.774 9.770 1.00 0.00 C ATOM 689 O ARG A 84 -52.505 -21.258 8.877 1.00 0.00 O ATOM 690 CB ARG A 84 -52.710 -22.872 11.968 1.00 0.00 C ATOM 691 CG ARG A 84 -51.674 -23.801 11.357 1.00 0.00 C ATOM 692 CD ARG A 84 -51.458 -25.037 12.216 1.00 0.00 C ATOM 693 NE ARG A 84 -50.042 -25.363 12.362 1.00 0.00 N ATOM 694 CZ ARG A 84 -49.302 -25.877 11.386 1.00 0.00 C ATOM 695 NH1 ARG A 84 -49.841 -26.124 10.200 1.00 0.00 N ATOM 696 NH2 ARG A 84 -48.019 -26.146 11.596 1.00 0.00 N ATOM 0 H ARG A 84 -54.524 -21.225 12.448 1.00 0.00 H new ATOM 0 HA ARG A 84 -51.889 -21.004 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -52.448 -22.685 13.009 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -53.679 -23.372 11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -51.996 -24.101 10.360 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -50.730 -23.268 11.240 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -51.896 -24.875 13.201 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -51.981 -25.884 11.771 1.00 0.00 H new ATOM 0 HE ARG A 84 -49.597 -25.186 13.263 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -50.827 -25.919 10.035 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -49.270 -26.519 9.453 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -47.601 -25.958 12.507 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -47.451 -26.541 10.846 1.00 0.00 H new ATOM 710 N ALA A 85 -54.219 -22.561 9.528 1.00 0.00 N ATOM 711 CA ALA A 85 -54.645 -22.869 8.168 1.00 0.00 C ATOM 712 C ALA A 85 -55.442 -21.715 7.568 1.00 0.00 C ATOM 713 O ALA A 85 -56.003 -20.917 8.318 1.00 0.00 O ATOM 714 CB ALA A 85 -55.469 -24.148 8.149 1.00 0.00 C ATOM 0 H ALA A 85 -54.785 -22.997 10.256 1.00 0.00 H new ATOM 0 HA ALA A 85 -53.753 -23.016 7.559 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -55.780 -24.365 7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -54.868 -24.974 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -56.351 -24.022 8.778 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -2.517 -14.886 19.972 1.00 0.00 N ATOM 722 CA SER B 42 -2.567 -15.156 18.540 1.00 0.00 C ATOM 723 C SER B 42 -1.368 -14.536 17.828 1.00 0.00 C ATOM 724 O SER B 42 -0.779 -13.567 18.307 1.00 0.00 O ATOM 725 CB SER B 42 -3.866 -14.612 17.942 1.00 0.00 C ATOM 726 OG SER B 42 -4.972 -14.898 18.779 1.00 0.00 O ATOM 0 HA SER B 42 -2.534 -16.236 18.398 1.00 0.00 H new ATOM 0 HB2 SER B 42 -3.782 -13.534 17.801 1.00 0.00 H new ATOM 0 HB3 SER B 42 -4.028 -15.050 16.957 1.00 0.00 H new ATOM 0 HG SER B 42 -4.671 -14.959 19.710 1.00 0.00 H new ATOM 732 N THR B 43 -1.011 -15.104 16.681 1.00 0.00 N ATOM 733 CA THR B 43 0.118 -14.610 15.902 1.00 0.00 C ATOM 734 C THR B 43 -0.339 -13.621 14.837 1.00 0.00 C ATOM 735 O THR B 43 -1.050 -13.987 13.899 1.00 0.00 O ATOM 736 CB THR B 43 0.880 -15.764 15.223 1.00 0.00 C ATOM 737 OG1 THR B 43 -0.041 -16.626 14.545 1.00 0.00 O ATOM 738 CG2 THR B 43 1.674 -16.564 16.244 1.00 0.00 C ATOM 0 H THR B 43 -1.487 -15.907 16.270 1.00 0.00 H new ATOM 0 HA THR B 43 0.786 -14.105 16.600 1.00 0.00 H new ATOM 0 HB THR B 43 1.576 -15.336 14.501 1.00 0.00 H new ATOM 0 HG1 THR B 43 -0.706 -16.085 14.069 1.00 0.00 H new ATOM 0 HG21 THR B 43 2.203 -17.373 15.740 1.00 0.00 H new ATOM 0 HG22 THR B 43 2.394 -15.911 16.738 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.995 -16.982 16.987 1.00 0.00 H new ATOM 746 N LEU B 44 0.072 -12.367 14.985 1.00 0.00 N ATOM 747 CA LEU B 44 -0.295 -11.323 14.034 1.00 0.00 C ATOM 748 C LEU B 44 0.914 -10.884 13.214 1.00 0.00 C ATOM 749 O LEU B 44 2.061 -10.992 13.647 1.00 0.00 O ATOM 750 CB LEU B 44 -0.891 -10.122 14.769 1.00 0.00 C ATOM 751 CG LEU B 44 0.113 -9.163 15.412 1.00 0.00 C ATOM 752 CD1 LEU B 44 0.085 -7.813 14.713 1.00 0.00 C ATOM 753 CD2 LEU B 44 -0.179 -9.003 16.897 1.00 0.00 C ATOM 0 H LEU B 44 0.660 -12.048 15.755 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.043 -11.732 13.354 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.503 -9.558 14.065 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -1.559 -10.492 15.547 1.00 0.00 H new ATOM 0 HG LEU B 44 1.112 -9.585 15.302 1.00 0.00 H new ATOM 0 HD11 LEU B 44 0.805 -7.144 15.184 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.343 -7.942 13.662 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.914 -7.383 14.791 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.545 -8.318 17.338 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.185 -8.604 17.029 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.107 -9.973 17.389 1.00 0.00 H new ATOM 765 N PRO B 45 0.652 -10.373 12.001 1.00 0.00 N ATOM 766 CA PRO B 45 1.706 -9.904 11.096 1.00 0.00 C ATOM 767 C PRO B 45 2.375 -8.629 11.597 1.00 0.00 C ATOM 768 O PRO B 45 2.150 -8.204 12.730 1.00 0.00 O ATOM 769 CB PRO B 45 0.957 -9.637 9.788 1.00 0.00 C ATOM 770 CG PRO B 45 -0.447 -9.364 10.205 1.00 0.00 C ATOM 771 CD PRO B 45 -0.691 -10.214 11.421 1.00 0.00 C ATOM 0 HA PRO B 45 2.514 -10.629 11.000 1.00 0.00 H new ATOM 0 HB2 PRO B 45 1.384 -8.788 9.254 1.00 0.00 H new ATOM 0 HB3 PRO B 45 1.011 -10.495 9.118 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -0.588 -8.307 10.433 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -1.147 -9.614 9.407 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -1.375 -9.731 12.118 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -1.131 -11.176 11.157 1.00 0.00 H new ATOM 779 N GLN B 46 3.197 -8.024 10.745 1.00 0.00 N ATOM 780 CA GLN B 46 3.898 -6.797 11.103 1.00 0.00 C ATOM 781 C GLN B 46 2.945 -5.606 11.105 1.00 0.00 C ATOM 782 O GLN B 46 3.011 -4.747 11.985 1.00 0.00 O ATOM 783 CB GLN B 46 5.051 -6.541 10.130 1.00 0.00 C ATOM 784 CG GLN B 46 6.422 -6.813 10.727 1.00 0.00 C ATOM 785 CD GLN B 46 7.552 -6.346 9.830 1.00 0.00 C ATOM 786 OE1 GLN B 46 8.135 -5.284 10.050 1.00 0.00 O ATOM 787 NE2 GLN B 46 7.867 -7.138 8.813 1.00 0.00 N ATOM 0 H GLN B 46 3.393 -8.363 9.803 1.00 0.00 H new ATOM 0 HA GLN B 46 4.300 -6.919 12.109 1.00 0.00 H new ATOM 0 HB2 GLN B 46 4.917 -7.167 9.248 1.00 0.00 H new ATOM 0 HB3 GLN B 46 5.009 -5.505 9.794 1.00 0.00 H new ATOM 0 HG2 GLN B 46 6.499 -6.313 11.693 1.00 0.00 H new ATOM 0 HG3 GLN B 46 6.528 -7.882 10.912 1.00 0.00 H new ATOM 0 HE21 GLN B 46 7.357 -8.009 8.668 1.00 0.00 H new ATOM 0 HE22 GLN B 46 8.619 -6.875 8.176 1.00 0.00 H new ATOM 796 N HIS B 47 2.061 -5.560 10.114 1.00 0.00 N ATOM 797 CA HIS B 47 1.093 -4.474 10.002 1.00 0.00 C ATOM 798 C HIS B 47 -0.299 -5.017 9.694 1.00 0.00 C ATOM 799 O HIS B 47 -0.499 -5.712 8.699 1.00 0.00 O ATOM 800 CB HIS B 47 1.523 -3.491 8.913 1.00 0.00 C ATOM 801 CG HIS B 47 1.789 -4.141 7.590 1.00 0.00 C ATOM 802 ND1 HIS B 47 0.811 -4.334 6.636 1.00 0.00 N ATOM 803 CD2 HIS B 47 2.930 -4.643 7.064 1.00 0.00 C ATOM 804 CE1 HIS B 47 1.340 -4.928 5.581 1.00 0.00 C ATOM 805 NE2 HIS B 47 2.625 -5.126 5.815 1.00 0.00 N ATOM 0 H HIS B 47 1.995 -6.262 9.377 1.00 0.00 H new ATOM 0 HA HIS B 47 1.056 -3.952 10.958 1.00 0.00 H new ATOM 0 HB2 HIS B 47 0.746 -2.737 8.788 1.00 0.00 H new ATOM 0 HB3 HIS B 47 2.423 -2.970 9.240 1.00 0.00 H new ATOM 0 HD2 HIS B 47 3.900 -4.661 7.538 1.00 0.00 H new ATOM 0 HE1 HIS B 47 0.812 -5.205 4.681 1.00 0.00 H new ATOM 0 HE2 HIS B 47 3.284 -5.566 5.172 1.00 0.00 H new ATOM 813 N ALA B 48 -1.258 -4.694 10.556 1.00 0.00 N ATOM 814 CA ALA B 48 -2.632 -5.147 10.375 1.00 0.00 C ATOM 815 C ALA B 48 -3.546 -4.572 11.452 1.00 0.00 C ATOM 816 O ALA B 48 -3.363 -4.835 12.640 1.00 0.00 O ATOM 817 CB ALA B 48 -2.691 -6.668 10.387 1.00 0.00 C ATOM 0 H ALA B 48 -1.109 -4.121 11.386 1.00 0.00 H new ATOM 0 HA ALA B 48 -2.983 -4.788 9.408 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -3.722 -6.993 10.251 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -2.076 -7.062 9.578 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -2.316 -7.039 11.341 1.00 0.00 H new ATOM 823 N ARG B 49 -4.529 -3.785 11.027 1.00 0.00 N ATOM 824 CA ARG B 49 -5.471 -3.171 11.956 1.00 0.00 C ATOM 825 C ARG B 49 -6.718 -4.036 12.117 1.00 0.00 C ATOM 826 O ARG B 49 -7.759 -3.565 12.577 1.00 0.00 O ATOM 827 CB ARG B 49 -5.865 -1.776 11.468 1.00 0.00 C ATOM 828 CG ARG B 49 -4.759 -0.744 11.617 1.00 0.00 C ATOM 829 CD ARG B 49 -5.233 0.643 11.213 1.00 0.00 C ATOM 830 NE ARG B 49 -4.143 1.615 11.208 1.00 0.00 N ATOM 831 CZ ARG B 49 -3.218 1.676 10.256 1.00 0.00 C ATOM 832 NH1 ARG B 49 -3.251 0.826 9.239 1.00 0.00 N ATOM 833 NH2 ARG B 49 -2.257 2.588 10.321 1.00 0.00 N ATOM 0 H ARG B 49 -4.694 -3.558 10.046 1.00 0.00 H new ATOM 0 HA ARG B 49 -4.982 -3.085 12.926 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -6.156 -1.836 10.419 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -6.741 -1.440 12.023 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -4.414 -0.725 12.651 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -3.906 -1.032 11.002 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -5.683 0.598 10.221 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -6.011 0.975 11.901 1.00 0.00 H new ATOM 0 HE ARG B 49 -4.089 2.283 11.977 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -3.988 0.123 9.186 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -2.540 0.875 8.510 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -2.228 3.243 11.102 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -1.547 2.634 9.590 1.00 0.00 H new ATOM 847 N THR B 50 -6.605 -5.304 11.736 1.00 0.00 N ATOM 848 CA THR B 50 -7.723 -6.235 11.836 1.00 0.00 C ATOM 849 C THR B 50 -8.976 -5.661 11.185 1.00 0.00 C ATOM 850 O THR B 50 -9.969 -5.362 11.850 1.00 0.00 O ATOM 851 CB THR B 50 -8.034 -6.583 13.304 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.817 -6.829 14.018 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.935 -7.805 13.391 1.00 0.00 C ATOM 0 H THR B 50 -5.751 -5.710 11.355 1.00 0.00 H new ATOM 0 HA THR B 50 -7.427 -7.143 11.310 1.00 0.00 H new ATOM 0 HB THR B 50 -8.553 -5.736 13.753 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.023 -7.048 14.951 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.141 -8.032 14.437 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.872 -7.604 12.872 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.439 -8.657 12.926 1.00 0.00 H new ATOM 861 N PRO B 51 -8.933 -5.503 9.854 1.00 0.00 N ATOM 862 CA PRO B 51 -10.059 -4.965 9.084 1.00 0.00 C ATOM 863 C PRO B 51 -11.238 -5.929 9.030 1.00 0.00 C ATOM 864 O PRO B 51 -12.393 -5.522 9.158 1.00 0.00 O ATOM 865 CB PRO B 51 -9.468 -4.763 7.686 1.00 0.00 C ATOM 866 CG PRO B 51 -8.344 -5.737 7.606 1.00 0.00 C ATOM 867 CD PRO B 51 -7.783 -5.838 8.998 1.00 0.00 C ATOM 0 HA PRO B 51 -10.458 -4.054 9.529 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.211 -4.951 6.911 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.116 -3.740 7.549 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.693 -6.708 7.255 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.583 -5.398 6.902 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.404 -6.839 9.207 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.955 -5.146 9.149 1.00 0.00 H new ATOM 875 N LEU B 52 -10.941 -7.210 8.840 1.00 0.00 N ATOM 876 CA LEU B 52 -11.977 -8.234 8.770 1.00 0.00 C ATOM 877 C LEU B 52 -12.889 -8.171 9.991 1.00 0.00 C ATOM 878 O LEU B 52 -14.060 -7.807 9.885 1.00 0.00 O ATOM 879 CB LEU B 52 -11.344 -9.622 8.662 1.00 0.00 C ATOM 880 CG LEU B 52 -12.316 -10.800 8.592 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.153 -10.727 7.324 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.562 -12.120 8.660 1.00 0.00 C ATOM 0 H LEU B 52 -9.991 -7.564 8.732 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.579 -8.046 7.881 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.714 -9.644 7.773 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.689 -9.768 9.521 1.00 0.00 H new ATOM 0 HG LEU B 52 -12.986 -10.744 9.450 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.839 -11.574 7.292 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.723 -9.798 7.317 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.498 -10.757 6.453 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.270 -12.947 8.609 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.867 -12.185 7.823 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.008 -12.175 9.597 1.00 0.00 H new ATOM 894 N ILE B 53 -12.343 -8.526 11.149 1.00 0.00 N ATOM 895 CA ILE B 53 -13.106 -8.507 12.391 1.00 0.00 C ATOM 896 C ILE B 53 -13.725 -7.135 12.634 1.00 0.00 C ATOM 897 O ILE B 53 -14.903 -7.025 12.970 1.00 0.00 O ATOM 898 CB ILE B 53 -12.226 -8.883 13.598 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.537 -10.227 13.356 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.063 -8.931 14.868 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.661 -10.673 14.506 1.00 0.00 C ATOM 0 H ILE B 53 -11.375 -8.830 11.253 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.899 -9.247 12.286 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.457 -8.120 13.721 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.296 -10.987 13.172 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.930 -10.158 12.453 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.428 -9.198 15.713 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.511 -7.953 15.046 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.851 -9.676 14.757 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.205 -11.633 14.265 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.880 -9.933 14.677 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.267 -10.775 15.406 1.00 0.00 H new ATOM 913 N ALA B 54 -12.921 -6.090 12.461 1.00 0.00 N ATOM 914 CA ALA B 54 -13.391 -4.725 12.658 1.00 0.00 C ATOM 915 C ALA B 54 -14.671 -4.465 11.872 1.00 0.00 C ATOM 916 O ALA B 54 -15.711 -4.148 12.448 1.00 0.00 O ATOM 917 CB ALA B 54 -12.311 -3.732 12.254 1.00 0.00 C ATOM 0 H ALA B 54 -11.942 -6.164 12.185 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.614 -4.594 13.717 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.675 -2.716 12.406 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.422 -3.894 12.863 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.061 -3.874 11.203 1.00 0.00 H new ATOM 923 N ALA B 55 -14.588 -4.602 10.553 1.00 0.00 N ATOM 924 CA ALA B 55 -15.740 -4.384 9.687 1.00 0.00 C ATOM 925 C ALA B 55 -16.946 -5.185 10.167 1.00 0.00 C ATOM 926 O ALA B 55 -18.086 -4.734 10.060 1.00 0.00 O ATOM 927 CB ALA B 55 -15.399 -4.749 8.251 1.00 0.00 C ATOM 0 H ALA B 55 -13.734 -4.863 10.060 1.00 0.00 H new ATOM 0 HA ALA B 55 -15.999 -3.326 9.728 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.269 -4.581 7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.572 -4.129 7.905 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.111 -5.799 8.201 1.00 0.00 H new ATOM 933 N GLY B 56 -16.686 -6.377 10.695 1.00 0.00 N ATOM 934 CA GLY B 56 -17.760 -7.223 11.182 1.00 0.00 C ATOM 935 C GLY B 56 -18.577 -6.554 12.270 1.00 0.00 C ATOM 936 O GLY B 56 -19.792 -6.407 12.143 1.00 0.00 O ATOM 0 H GLY B 56 -15.751 -6.772 10.794 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.414 -7.488 10.352 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.340 -8.153 11.567 1.00 0.00 H new ATOM 940 N VAL B 57 -17.908 -6.149 13.345 1.00 0.00 N ATOM 941 CA VAL B 57 -18.579 -5.493 14.461 1.00 0.00 C ATOM 942 C VAL B 57 -19.183 -4.161 14.032 1.00 0.00 C ATOM 943 O VAL B 57 -20.265 -3.784 14.484 1.00 0.00 O ATOM 944 CB VAL B 57 -17.611 -5.251 15.635 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.366 -4.748 16.855 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.841 -6.522 15.960 1.00 0.00 C ATOM 0 H VAL B 57 -16.902 -6.264 13.467 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.375 -6.161 14.789 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.894 -4.484 15.341 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.666 -4.583 17.674 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.867 -3.811 16.612 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.107 -5.489 17.155 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.162 -6.333 16.791 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.541 -7.311 16.235 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.268 -6.833 15.087 1.00 0.00 H new ATOM 956 N ILE B 58 -18.478 -3.452 13.157 1.00 0.00 N ATOM 957 CA ILE B 58 -18.946 -2.162 12.666 1.00 0.00 C ATOM 958 C ILE B 58 -20.229 -2.314 11.855 1.00 0.00 C ATOM 959 O ILE B 58 -21.192 -1.575 12.052 1.00 0.00 O ATOM 960 CB ILE B 58 -17.881 -1.471 11.794 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.644 -1.137 12.631 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.452 -0.213 11.157 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.497 -0.579 11.818 1.00 0.00 C ATOM 0 H ILE B 58 -17.581 -3.749 12.774 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.144 -1.545 13.542 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.585 -2.155 10.998 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.919 -0.415 13.399 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.310 -2.038 13.146 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.687 0.264 10.544 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.305 -0.477 10.532 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.773 0.477 11.938 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.655 -0.365 12.476 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.195 -1.309 11.067 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.814 0.340 11.324 1.00 0.00 H new ATOM 975 N GLY B 59 -20.234 -3.282 10.943 1.00 0.00 N ATOM 976 CA GLY B 59 -21.404 -3.516 10.117 1.00 0.00 C ATOM 977 C GLY B 59 -22.643 -3.815 10.938 1.00 0.00 C ATOM 978 O GLY B 59 -23.688 -3.193 10.748 1.00 0.00 O ATOM 0 H GLY B 59 -19.449 -3.908 10.762 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.587 -2.640 9.495 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.208 -4.350 9.443 1.00 0.00 H new ATOM 982 N GLY B 60 -22.528 -4.772 11.854 1.00 0.00 N ATOM 983 CA GLY B 60 -23.655 -5.137 12.692 1.00 0.00 C ATOM 984 C GLY B 60 -24.194 -3.961 13.483 1.00 0.00 C ATOM 985 O GLY B 60 -25.408 -3.789 13.603 1.00 0.00 O ATOM 0 H GLY B 60 -21.674 -5.301 12.031 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.450 -5.547 12.069 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.352 -5.926 13.381 1.00 0.00 H new ATOM 989 N LEU B 61 -23.292 -3.151 14.025 1.00 0.00 N ATOM 990 CA LEU B 61 -23.683 -1.986 14.810 1.00 0.00 C ATOM 991 C LEU B 61 -24.324 -0.922 13.924 1.00 0.00 C ATOM 992 O LEU B 61 -25.478 -0.543 14.127 1.00 0.00 O ATOM 993 CB LEU B 61 -22.468 -1.400 15.531 1.00 0.00 C ATOM 994 CG LEU B 61 -22.010 -2.143 16.787 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.668 -1.610 17.262 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.054 -2.023 17.888 1.00 0.00 C ATOM 0 H LEU B 61 -22.284 -3.280 13.935 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.416 -2.307 15.549 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.635 -1.367 14.829 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.695 -0.370 15.805 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.892 -3.198 16.540 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.358 -2.150 18.156 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.923 -1.748 16.478 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.759 -0.549 17.493 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.711 -2.558 18.774 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.204 -0.972 18.134 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.995 -2.454 17.546 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.570 -0.447 12.939 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.064 0.572 12.020 1.00 0.00 C ATOM 1010 C PHE B 62 -25.409 0.163 11.427 1.00 0.00 C ATOM 1011 O PHE B 62 -26.398 0.887 11.545 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.052 0.813 10.899 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.307 2.073 10.121 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.596 3.260 10.775 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.257 2.069 8.737 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -23.832 4.419 10.061 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.492 3.226 8.018 1.00 0.00 C ATOM 1018 CZ PHE B 62 -23.779 4.403 8.681 1.00 0.00 C ATOM 0 H PHE B 62 -22.614 -0.751 12.756 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.200 1.496 12.581 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.051 0.857 11.328 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -23.070 -0.036 10.216 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -23.637 3.279 11.854 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -23.032 1.152 8.214 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.058 5.338 10.582 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.451 3.210 6.939 1.00 0.00 H new ATOM 0 HZ PHE B 62 -23.962 5.309 8.122 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.437 -1.003 10.789 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.660 -1.509 10.178 1.00 0.00 C ATOM 1030 C ILE B 63 -27.810 -1.523 11.179 1.00 0.00 C ATOM 1031 O ILE B 63 -28.940 -1.163 10.848 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.463 -2.930 9.619 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.469 -2.911 8.456 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.795 -3.514 9.174 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -25.975 -2.168 7.240 1.00 0.00 C ATOM 0 H ILE B 63 -24.627 -1.614 10.682 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.905 -0.835 9.357 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.057 -3.562 10.409 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.539 -2.452 8.791 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.234 -3.937 8.173 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.639 -4.519 8.781 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.475 -3.559 10.025 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.227 -2.884 8.397 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.218 -2.196 6.456 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.889 -2.640 6.879 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.183 -1.132 7.507 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.514 -1.941 12.405 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.523 -2.001 13.457 1.00 0.00 C ATOM 1049 C LEU B 64 -28.997 -0.602 13.837 1.00 0.00 C ATOM 1050 O LEU B 64 -30.181 -0.385 14.095 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.963 -2.714 14.689 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.053 -4.240 14.680 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.190 -4.832 15.783 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.498 -4.690 14.831 1.00 0.00 C ATOM 0 H LEU B 64 -26.584 -2.243 12.695 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.376 -2.563 13.076 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.916 -2.432 14.802 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.490 -2.344 15.569 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.680 -4.601 13.722 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.267 -5.919 15.761 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.152 -4.538 15.630 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.532 -4.464 16.750 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.543 -5.779 14.822 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.898 -4.318 15.774 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.090 -4.296 14.005 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.065 0.346 13.867 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.388 1.725 14.212 1.00 0.00 C ATOM 1068 C VAL B 65 -29.466 2.284 13.290 1.00 0.00 C ATOM 1069 O VAL B 65 -30.444 2.874 13.749 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.143 2.628 14.136 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.510 4.071 14.451 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.062 2.126 15.081 1.00 0.00 C ATOM 0 H VAL B 65 -27.080 0.184 13.656 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.760 1.717 15.237 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.751 2.591 13.120 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.618 4.694 14.393 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.248 4.424 13.730 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.928 4.129 15.456 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.190 2.776 15.014 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.441 2.131 16.103 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.780 1.110 14.804 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.279 2.095 11.988 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.237 2.579 11.002 1.00 0.00 C ATOM 1084 C ILE B 66 -31.591 1.899 11.169 1.00 0.00 C ATOM 1085 O ILE B 66 -32.613 2.562 11.349 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.732 2.346 9.565 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.355 2.986 9.375 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.726 2.904 8.557 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.274 1.994 9.008 1.00 0.00 C ATOM 0 H ILE B 66 -28.474 1.611 11.592 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.349 3.650 11.171 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.639 1.273 9.398 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.420 3.745 8.595 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.071 3.497 10.295 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.355 2.732 7.547 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.688 2.406 8.680 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.848 3.975 8.721 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.325 2.517 8.889 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.181 1.249 9.798 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.536 1.500 8.072 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.591 0.571 11.111 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.819 -0.201 11.260 1.00 0.00 C ATOM 1103 C VAL B 67 -33.552 0.174 12.543 1.00 0.00 C ATOM 1104 O VAL B 67 -34.732 0.523 12.518 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.534 -1.714 11.268 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.834 -2.503 11.295 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.689 -2.103 10.065 1.00 0.00 C ATOM 0 H VAL B 67 -30.754 0.007 10.962 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.448 0.038 10.403 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.973 -1.955 12.171 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.612 -3.570 11.300 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.398 -2.245 12.192 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.426 -2.260 10.412 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.497 -3.176 10.087 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.221 -1.848 9.149 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.742 -1.564 10.096 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.844 0.101 13.666 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.443 0.436 14.944 1.00 0.00 C ATOM 1119 C GLY B 68 -34.116 1.795 14.931 1.00 0.00 C ATOM 1120 O GLY B 68 -35.312 1.906 15.201 1.00 0.00 O ATOM 0 H GLY B 68 -31.866 -0.184 13.713 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.176 -0.326 15.209 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.674 0.422 15.717 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.346 2.831 14.618 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.874 4.190 14.572 1.00 0.00 C ATOM 1126 C LEU B 69 -35.043 4.287 13.598 1.00 0.00 C ATOM 1127 O LEU B 69 -36.074 4.887 13.905 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.774 5.172 14.166 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.744 5.510 15.244 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.708 6.486 14.707 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.429 6.081 16.477 1.00 0.00 C ATOM 0 H LEU B 69 -32.354 2.756 14.392 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.233 4.448 15.568 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.247 4.761 13.305 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.245 6.099 13.839 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.233 4.591 15.530 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.984 6.714 15.489 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.194 6.039 13.856 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.203 7.404 14.391 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.680 6.316 17.233 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.968 6.989 16.206 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.130 5.348 16.876 1.00 0.00 H new ATOM 1143 N THR B 70 -34.877 3.691 12.421 1.00 0.00 N ATOM 1144 CA THR B 70 -35.919 3.709 11.401 1.00 0.00 C ATOM 1145 C THR B 70 -37.254 3.246 11.972 1.00 0.00 C ATOM 1146 O THR B 70 -38.311 3.757 11.599 1.00 0.00 O ATOM 1147 CB THR B 70 -35.547 2.815 10.203 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.410 3.357 9.522 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.715 2.695 9.235 1.00 0.00 C ATOM 0 H THR B 70 -34.031 3.190 12.151 1.00 0.00 H new ATOM 0 HA THR B 70 -36.011 4.740 11.060 1.00 0.00 H new ATOM 0 HB THR B 70 -35.304 1.822 10.580 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.589 3.002 9.922 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.429 2.059 8.397 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.570 2.255 9.749 1.00 0.00 H new ATOM 0 HG23 THR B 70 -36.984 3.684 8.865 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.201 2.276 12.878 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.408 1.744 13.500 1.00 0.00 C ATOM 1159 C PHE B 71 -39.002 2.748 14.483 1.00 0.00 C ATOM 1160 O PHE B 71 -40.200 3.026 14.456 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.099 0.430 14.220 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.271 -0.131 14.973 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.464 -0.401 14.322 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.180 -0.390 16.331 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.545 -0.917 15.013 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.257 -0.906 17.027 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.441 -1.171 16.366 1.00 0.00 C ATOM 0 H PHE B 71 -36.335 1.842 13.198 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.139 1.557 12.714 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.762 -0.305 13.489 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.274 0.591 14.914 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -40.551 -0.206 13.263 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -38.256 -0.186 16.852 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -42.470 -1.121 14.494 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -40.173 -1.102 18.086 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.284 -1.576 16.907 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.153 3.290 15.352 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.592 4.264 16.343 1.00 0.00 C ATOM 1179 C ALA B 72 -39.076 5.547 15.675 1.00 0.00 C ATOM 1180 O ALA B 72 -39.892 6.280 16.234 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.466 4.568 17.319 1.00 0.00 C ATOM 0 H ALA B 72 -37.158 3.070 15.389 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.429 3.834 16.893 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.808 5.297 18.054 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.169 3.651 17.829 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.613 4.974 16.775 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.568 5.812 14.476 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.949 7.006 13.731 1.00 0.00 C ATOM 1189 C VAL B 73 -40.254 6.789 12.974 1.00 0.00 C ATOM 1190 O VAL B 73 -41.147 7.637 12.998 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.851 7.419 12.732 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.295 8.626 11.920 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.548 7.707 13.462 1.00 0.00 C ATOM 0 H VAL B 73 -37.891 5.216 14.000 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.085 7.804 14.461 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.680 6.591 12.044 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.507 8.903 11.220 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.201 8.379 11.367 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.495 9.462 12.590 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.784 7.997 12.741 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.702 8.518 14.174 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.224 6.813 13.994 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.359 5.648 12.303 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.555 5.319 11.536 1.00 0.00 C ATOM 1205 C TYR B 74 -42.795 5.338 12.426 1.00 0.00 C ATOM 1206 O TYR B 74 -43.847 5.842 12.034 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.405 3.945 10.881 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.419 3.681 9.791 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -42.162 4.040 8.473 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -43.633 3.070 10.078 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -43.086 3.801 7.475 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -44.562 2.825 9.085 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.284 3.193 7.785 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.206 2.951 6.793 1.00 0.00 O ATOM 0 H TYR B 74 -39.630 4.935 12.274 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.676 6.073 10.758 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.402 3.859 10.462 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.498 3.175 11.646 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -41.224 4.514 8.225 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -43.855 2.781 11.095 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -42.871 4.089 6.456 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -45.501 2.348 9.325 1.00 0.00 H new ATOM 0 HH TYR B 74 -45.995 2.516 7.179 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.661 4.785 13.628 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.768 4.739 14.575 1.00 0.00 C ATOM 1226 C VAL B 75 -44.145 6.138 15.048 1.00 0.00 C ATOM 1227 O VAL B 75 -45.322 6.500 15.072 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.422 3.870 15.800 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.543 3.925 16.826 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.146 2.436 15.375 1.00 0.00 C ATOM 0 H VAL B 75 -41.797 4.363 13.968 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.615 4.296 14.051 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.518 4.267 16.263 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.282 3.306 17.684 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.687 4.955 17.152 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.465 3.554 16.378 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.903 1.837 16.253 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.030 2.024 14.888 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.307 2.418 14.680 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.139 6.921 15.424 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.365 8.281 15.897 1.00 0.00 C ATOM 1242 C ARG B 76 -44.190 9.077 14.890 1.00 0.00 C ATOM 1243 O ARG B 76 -45.019 9.905 15.268 1.00 0.00 O ATOM 1244 CB ARG B 76 -42.031 8.985 16.149 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.321 8.511 17.407 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.419 9.539 18.523 1.00 0.00 C ATOM 1247 NE ARG B 76 -40.205 10.344 18.635 1.00 0.00 N ATOM 1248 CZ ARG B 76 -39.975 11.192 19.631 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -40.872 11.347 20.595 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -38.846 11.889 19.663 1.00 0.00 N ATOM 0 H ARG B 76 -42.160 6.637 15.410 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.921 8.225 16.833 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.378 8.825 15.291 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.204 10.059 16.222 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.757 7.569 17.739 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.273 8.315 17.182 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -42.272 10.193 18.340 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -41.605 9.030 19.469 1.00 0.00 H new ATOM 0 HE ARG B 76 -39.495 10.250 17.909 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -41.742 10.814 20.573 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -40.693 11.999 21.359 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -38.154 11.774 18.922 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -38.670 12.540 20.428 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.956 8.821 13.607 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.675 9.515 12.545 1.00 0.00 C ATOM 1266 C ARG B 77 -46.182 9.338 12.705 1.00 0.00 C ATOM 1267 O ARG B 77 -46.969 10.146 12.210 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.232 8.996 11.176 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.792 9.341 10.831 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.698 10.671 10.100 1.00 0.00 C ATOM 1271 NE ARG B 77 -43.372 10.632 8.805 1.00 0.00 N ATOM 1272 CZ ARG B 77 -43.124 11.490 7.822 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.222 12.448 7.985 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -43.779 11.391 6.672 1.00 0.00 N ATOM 0 H ARG B 77 -43.274 8.138 13.278 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.441 10.577 12.616 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.353 7.913 11.151 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.889 9.408 10.410 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.198 9.384 11.744 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.366 8.552 10.210 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -43.140 11.455 10.715 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -41.650 10.932 9.955 1.00 0.00 H new ATOM 0 HE ARG B 77 -44.071 9.906 8.647 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -41.716 12.528 8.867 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -42.034 13.105 7.228 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -44.474 10.655 6.542 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -43.588 12.050 5.918 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.578 8.275 13.398 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.990 7.991 13.623 1.00 0.00 C ATOM 1290 C LYS B 78 -48.529 8.807 14.794 1.00 0.00 C ATOM 1291 O LYS B 78 -49.687 9.226 14.791 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.195 6.499 13.892 1.00 0.00 C ATOM 1293 CG LYS B 78 -49.068 5.809 12.857 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.881 4.301 12.886 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.518 3.758 11.513 1.00 0.00 C ATOM 1296 NZ LYS B 78 -49.512 4.157 10.478 1.00 0.00 N ATOM 0 H LYS B 78 -45.940 7.596 13.813 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.539 8.271 12.724 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.223 6.007 13.922 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.646 6.374 14.877 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.114 6.050 13.043 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.825 6.188 11.864 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.097 4.044 13.599 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -49.798 3.826 13.235 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -47.531 4.122 11.228 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -48.456 2.671 11.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -49.532 3.443 9.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -50.455 4.229 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -49.244 5.078 10.076 1.00 0.00 H new ATOM 1310 N SER B 79 -47.682 9.031 15.794 1.00 0.00 N ATOM 1311 CA SER B 79 -48.074 9.795 16.972 1.00 0.00 C ATOM 1312 C SER B 79 -47.914 11.292 16.726 1.00 0.00 C ATOM 1313 O SER B 79 -46.970 11.727 16.066 1.00 0.00 O ATOM 1314 CB SER B 79 -47.237 9.373 18.181 1.00 0.00 C ATOM 1315 OG SER B 79 -47.143 10.424 19.128 1.00 0.00 O ATOM 0 H SER B 79 -46.719 8.694 15.811 1.00 0.00 H new ATOM 0 HA SER B 79 -49.125 9.588 17.176 1.00 0.00 H new ATOM 0 HB2 SER B 79 -47.685 8.496 18.649 1.00 0.00 H new ATOM 0 HB3 SER B 79 -46.238 9.084 17.853 1.00 0.00 H new ATOM 0 HG SER B 79 -46.605 10.129 19.892 1.00 0.00 H new ATOM 1321 N ILE B 80 -48.844 12.076 17.262 1.00 0.00 N ATOM 1322 CA ILE B 80 -48.806 13.524 17.102 1.00 0.00 C ATOM 1323 C ILE B 80 -48.006 14.180 18.222 1.00 0.00 C ATOM 1324 O ILE B 80 -48.510 15.049 18.935 1.00 0.00 O ATOM 1325 CB ILE B 80 -50.224 14.125 17.080 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -51.133 13.310 16.157 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -50.176 15.579 16.637 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -52.553 13.828 16.096 1.00 0.00 C ATOM 0 H ILE B 80 -49.632 11.732 17.810 1.00 0.00 H new ATOM 0 HA ILE B 80 -48.320 13.723 16.147 1.00 0.00 H new ATOM 0 HB ILE B 80 -50.635 14.087 18.089 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -50.711 13.311 15.152 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -51.147 12.274 16.496 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -51.186 15.990 16.626 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -49.559 16.150 17.330 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -49.749 15.640 15.636 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -53.140 13.202 15.423 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -52.993 13.801 17.093 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -52.551 14.854 15.728 1.00 0.00 H new ATOM 1340 N LYS B 81 -46.754 13.761 18.371 1.00 0.00 N ATOM 1341 CA LYS B 81 -45.880 14.309 19.402 1.00 0.00 C ATOM 1342 C LYS B 81 -46.649 14.543 20.698 1.00 0.00 C ATOM 1343 O LYS B 81 -46.473 15.566 21.360 1.00 0.00 O ATOM 1344 CB LYS B 81 -45.253 15.621 18.924 1.00 0.00 C ATOM 1345 CG LYS B 81 -46.268 16.721 18.667 1.00 0.00 C ATOM 1346 CD LYS B 81 -45.609 18.090 18.634 1.00 0.00 C ATOM 1347 CE LYS B 81 -45.324 18.537 17.208 1.00 0.00 C ATOM 1348 NZ LYS B 81 -43.900 18.933 17.025 1.00 0.00 N ATOM 0 H LYS B 81 -46.321 13.043 17.790 1.00 0.00 H new ATOM 0 HA LYS B 81 -45.089 13.585 19.595 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -44.537 15.965 19.671 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -44.693 15.434 18.008 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -46.774 16.537 17.719 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -47.031 16.702 19.445 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -46.256 18.818 19.122 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -44.678 18.061 19.200 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -45.568 17.729 16.518 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -45.970 19.378 16.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -43.746 19.231 16.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -43.674 19.721 17.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -43.284 18.124 17.242 1.00 0.00 H new ATOM 1362 N LYS B 82 -47.500 13.588 21.057 1.00 0.00 N ATOM 1363 CA LYS B 82 -48.294 13.689 22.276 1.00 0.00 C ATOM 1364 C LYS B 82 -47.474 13.279 23.494 1.00 0.00 C ATOM 1365 O LYS B 82 -46.539 12.485 23.388 1.00 0.00 O ATOM 1366 CB LYS B 82 -49.543 12.810 22.169 1.00 0.00 C ATOM 1367 CG LYS B 82 -50.693 13.474 21.432 1.00 0.00 C ATOM 1368 CD LYS B 82 -52.021 13.218 22.125 1.00 0.00 C ATOM 1369 CE LYS B 82 -53.170 13.181 21.129 1.00 0.00 C ATOM 1370 NZ LYS B 82 -54.417 13.761 21.701 1.00 0.00 N ATOM 0 H LYS B 82 -47.658 12.735 20.521 1.00 0.00 H new ATOM 0 HA LYS B 82 -48.598 14.729 22.398 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -49.282 11.883 21.658 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -49.873 12.539 23.172 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -50.515 14.548 21.370 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -50.737 13.098 20.410 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -51.975 12.272 22.665 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -52.203 13.998 22.864 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -52.891 13.733 20.231 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -53.355 12.151 20.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -55.177 13.718 20.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -54.698 13.219 22.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -54.248 14.752 21.968 1.00 0.00 H new ATOM 1384 N LYS B 83 -47.830 13.824 24.652 1.00 0.00 N ATOM 1385 CA LYS B 83 -47.130 13.514 25.893 1.00 0.00 C ATOM 1386 C LYS B 83 -45.670 13.949 25.816 1.00 0.00 C ATOM 1387 O LYS B 83 -44.761 13.148 26.039 1.00 0.00 O ATOM 1388 CB LYS B 83 -47.211 12.015 26.188 1.00 0.00 C ATOM 1389 CG LYS B 83 -47.199 11.685 27.670 1.00 0.00 C ATOM 1390 CD LYS B 83 -48.513 11.064 28.114 1.00 0.00 C ATOM 1391 CE LYS B 83 -49.440 12.101 28.729 1.00 0.00 C ATOM 1392 NZ LYS B 83 -50.733 11.502 29.163 1.00 0.00 N ATOM 0 H LYS B 83 -48.601 14.484 24.757 1.00 0.00 H new ATOM 0 HA LYS B 83 -47.613 14.063 26.701 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -48.122 11.614 25.743 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -46.372 11.513 25.706 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -46.380 10.998 27.884 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -47.012 12.592 28.244 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -49.003 10.597 27.260 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -48.317 10.274 28.839 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -48.949 12.565 29.585 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -49.632 12.892 28.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -51.337 12.241 29.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -51.214 11.082 28.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -50.553 10.764 29.874 1.00 0.00 H new ATOM 1406 N ARG B 84 -45.452 15.222 25.502 1.00 0.00 N ATOM 1407 CA ARG B 84 -44.102 15.762 25.396 1.00 0.00 C ATOM 1408 C ARG B 84 -43.522 16.051 26.778 1.00 0.00 C ATOM 1409 O ARG B 84 -42.603 15.369 27.231 1.00 0.00 O ATOM 1410 CB ARG B 84 -44.106 17.040 24.556 1.00 0.00 C ATOM 1411 CG ARG B 84 -42.732 17.675 24.406 1.00 0.00 C ATOM 1412 CD ARG B 84 -42.759 18.835 23.424 1.00 0.00 C ATOM 1413 NE ARG B 84 -41.621 18.805 22.509 1.00 0.00 N ATOM 1414 CZ ARG B 84 -40.379 19.104 22.872 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -40.116 19.453 24.123 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -39.396 19.053 21.981 1.00 0.00 N ATOM 0 H ARG B 84 -46.193 15.898 25.317 1.00 0.00 H new ATOM 0 HA ARG B 84 -43.476 15.015 24.907 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -44.502 16.813 23.566 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -44.783 17.762 25.012 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -42.385 18.027 25.377 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -42.018 16.925 24.065 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -43.686 18.803 22.851 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -42.757 19.776 23.974 1.00 0.00 H new ATOM 0 HE ARG B 84 -41.789 18.540 21.539 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -40.869 19.493 24.810 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -39.161 19.682 24.399 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -39.595 18.784 21.017 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -38.442 19.283 22.260 1.00 0.00 H new ATOM 1430 N ALA B 85 -44.066 17.066 27.442 1.00 0.00 N ATOM 1431 CA ALA B 85 -43.604 17.444 28.772 1.00 0.00 C ATOM 1432 C ALA B 85 -44.174 16.512 29.836 1.00 0.00 C ATOM 1433 O ALA B 85 -45.209 15.878 29.630 1.00 0.00 O ATOM 1434 CB ALA B 85 -43.985 18.886 29.072 1.00 0.00 C ATOM 0 H ALA B 85 -44.827 17.641 27.081 1.00 0.00 H new ATOM 0 HA ALA B 85 -42.518 17.355 28.792 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -43.634 19.155 30.068 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -43.525 19.545 28.335 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -45.069 18.993 29.028 1.00 0.00 H new TER 1440 ALA B 85