USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 817 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 87:sc= 0.719 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -160:sc= -2.56! USER MOD Single : A 37 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0255 X(o=-0.026,f=-0.077) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 174:sc= -3.02 USER MOD Single : A 59 THR OG1 : rot 78:sc= 0.772 USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.8 USER MOD Single : A 67 MET CE :methyl -178:sc=-0.00287 (180deg=-0.00794) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -160:sc= -0.562 (180deg=-1.39) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 143:sc= -0.0618 (180deg=-3.03!) USER MOD Single : A 90 MET CE :methyl -121:sc= -0.189 (180deg=-0.818) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.087 6.619 25.175 1.00 0.00 N ATOM 2 CA MET A 1 -25.386 7.217 24.916 1.00 0.00 C ATOM 3 C MET A 1 -25.721 7.174 23.424 1.00 0.00 C ATOM 4 O MET A 1 -25.315 8.055 22.667 1.00 0.00 O ATOM 5 CB MET A 1 -25.384 8.669 25.398 1.00 0.00 C ATOM 6 CG MET A 1 -26.244 8.832 26.653 1.00 0.00 C ATOM 7 SD MET A 1 -27.163 10.359 26.570 1.00 0.00 S ATOM 8 CE MET A 1 -28.648 9.875 27.435 1.00 0.00 C ATOM 0 H1 MET A 1 -23.883 6.660 26.194 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.093 5.627 24.863 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.354 7.141 24.654 1.00 0.00 H new ATOM 0 HA MET A 1 -26.142 6.647 25.455 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.362 8.984 25.610 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.761 9.319 24.608 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.930 7.990 26.746 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.611 8.827 27.541 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.337 10.719 27.475 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.121 9.045 26.910 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.394 9.566 28.449 1.00 0.00 H new ATOM 18 N ASP A 2 -26.459 6.141 23.045 1.00 0.00 N ATOM 19 CA ASP A 2 -26.853 5.972 21.657 1.00 0.00 C ATOM 20 C ASP A 2 -28.254 5.359 21.600 1.00 0.00 C ATOM 21 O ASP A 2 -28.465 4.239 22.062 1.00 0.00 O ATOM 22 CB ASP A 2 -25.896 5.031 20.923 1.00 0.00 C ATOM 23 CG ASP A 2 -24.479 5.575 20.726 1.00 0.00 C ATOM 24 OD1 ASP A 2 -24.234 6.783 20.861 1.00 0.00 O ATOM 25 OD2 ASP A 2 -23.594 4.689 20.418 1.00 0.00 O ATOM 0 H ASP A 2 -26.794 5.413 23.675 1.00 0.00 H new ATOM 0 HA ASP A 2 -26.833 6.952 21.179 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -25.836 4.094 21.477 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -26.318 4.797 19.946 1.00 0.00 H new ATOM 30 N LEU A 3 -29.176 6.121 21.030 1.00 0.00 N ATOM 31 CA LEU A 3 -30.551 5.667 20.907 1.00 0.00 C ATOM 32 C LEU A 3 -30.706 4.868 19.612 1.00 0.00 C ATOM 33 O LEU A 3 -31.000 3.674 19.646 1.00 0.00 O ATOM 34 CB LEU A 3 -31.517 6.848 21.021 1.00 0.00 C ATOM 35 CG LEU A 3 -31.625 7.496 22.402 1.00 0.00 C ATOM 36 CD1 LEU A 3 -30.531 8.547 22.602 1.00 0.00 C ATOM 37 CD2 LEU A 3 -33.024 8.074 22.629 1.00 0.00 C ATOM 0 H LEU A 3 -28.998 7.050 20.648 1.00 0.00 H new ATOM 0 HA LEU A 3 -30.806 4.996 21.728 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -31.211 7.612 20.306 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -32.509 6.510 20.722 1.00 0.00 H new ATOM 0 HG LEU A 3 -31.470 6.723 23.155 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -30.631 8.992 23.592 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -29.552 8.075 22.513 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -30.629 9.323 21.843 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -33.074 8.529 23.618 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -33.233 8.829 21.872 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -33.763 7.276 22.559 1.00 0.00 H new ATOM 49 N ILE A 4 -30.500 5.559 18.500 1.00 0.00 N ATOM 50 CA ILE A 4 -30.613 4.928 17.196 1.00 0.00 C ATOM 51 C ILE A 4 -29.983 3.535 17.251 1.00 0.00 C ATOM 52 O ILE A 4 -30.671 2.549 17.512 1.00 0.00 O ATOM 53 CB ILE A 4 -30.017 5.829 16.112 1.00 0.00 C ATOM 54 CG1 ILE A 4 -29.730 5.035 14.836 1.00 0.00 C ATOM 55 CG2 ILE A 4 -28.774 6.558 16.626 1.00 0.00 C ATOM 56 CD1 ILE A 4 -29.675 5.958 13.617 1.00 0.00 C ATOM 0 H ILE A 4 -30.256 6.549 18.475 1.00 0.00 H new ATOM 0 HA ILE A 4 -31.661 4.794 16.928 1.00 0.00 H new ATOM 0 HB ILE A 4 -30.754 6.591 15.858 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -28.783 4.505 14.938 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -30.503 4.281 14.691 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -28.371 7.191 15.836 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -29.043 7.175 17.484 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -28.022 5.828 16.925 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -29.470 5.369 12.723 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -30.632 6.468 13.503 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -28.885 6.696 13.755 1.00 0.00 H new ATOM 68 N GLY A 5 -28.682 3.498 17.003 1.00 0.00 N ATOM 69 CA GLY A 5 -27.952 2.242 17.021 1.00 0.00 C ATOM 70 C GLY A 5 -28.649 1.190 16.155 1.00 0.00 C ATOM 71 O GLY A 5 -28.524 -0.008 16.407 1.00 0.00 O ATOM 0 H GLY A 5 -28.115 4.318 16.788 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -26.937 2.402 16.658 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -27.871 1.879 18.046 1.00 0.00 H new ATOM 75 N PHE A 6 -29.367 1.676 15.153 1.00 0.00 N ATOM 76 CA PHE A 6 -30.083 0.792 14.249 1.00 0.00 C ATOM 77 C PHE A 6 -29.598 0.971 12.809 1.00 0.00 C ATOM 78 O PHE A 6 -29.195 0.006 12.161 1.00 0.00 O ATOM 79 CB PHE A 6 -31.562 1.176 14.327 1.00 0.00 C ATOM 80 CG PHE A 6 -32.521 0.010 14.080 1.00 0.00 C ATOM 81 CD1 PHE A 6 -32.940 -0.269 12.816 1.00 0.00 C ATOM 82 CD2 PHE A 6 -32.955 -0.747 15.123 1.00 0.00 C ATOM 83 CE1 PHE A 6 -33.831 -1.351 12.586 1.00 0.00 C ATOM 84 CE2 PHE A 6 -33.846 -1.829 14.893 1.00 0.00 C ATOM 85 CZ PHE A 6 -34.265 -2.108 13.629 1.00 0.00 C ATOM 0 H PHE A 6 -29.468 2.670 14.947 1.00 0.00 H new ATOM 0 HA PHE A 6 -29.916 -0.247 14.534 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -31.766 1.599 15.311 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -31.763 1.959 13.596 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -32.595 0.332 11.988 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -32.622 -0.525 16.126 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -34.164 -1.573 11.583 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -34.191 -2.430 15.721 1.00 0.00 H new ATOM 0 HZ PHE A 6 -34.942 -2.931 13.454 1.00 0.00 H new ATOM 95 N GLY A 7 -29.651 2.213 12.350 1.00 0.00 N ATOM 96 CA GLY A 7 -29.222 2.530 10.998 1.00 0.00 C ATOM 97 C GLY A 7 -27.766 2.118 10.775 1.00 0.00 C ATOM 98 O GLY A 7 -27.459 1.401 9.823 1.00 0.00 O ATOM 0 H GLY A 7 -29.984 3.011 12.890 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -29.863 2.018 10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -29.333 3.599 10.819 1.00 0.00 H new ATOM 102 N TYR A 8 -26.907 2.588 11.667 1.00 0.00 N ATOM 103 CA TYR A 8 -25.491 2.277 11.579 1.00 0.00 C ATOM 104 C TYR A 8 -25.256 0.766 11.647 1.00 0.00 C ATOM 105 O TYR A 8 -24.451 0.225 10.890 1.00 0.00 O ATOM 106 CB TYR A 8 -24.838 2.937 12.795 1.00 0.00 C ATOM 107 CG TYR A 8 -23.377 3.338 12.576 1.00 0.00 C ATOM 108 CD1 TYR A 8 -22.377 2.396 12.709 1.00 0.00 C ATOM 109 CD2 TYR A 8 -23.060 4.640 12.245 1.00 0.00 C ATOM 110 CE1 TYR A 8 -21.002 2.773 12.502 1.00 0.00 C ATOM 111 CE2 TYR A 8 -21.686 5.016 12.039 1.00 0.00 C ATOM 112 CZ TYR A 8 -20.725 4.064 12.178 1.00 0.00 C ATOM 113 OH TYR A 8 -19.426 4.420 11.983 1.00 0.00 O ATOM 0 H TYR A 8 -27.165 3.182 12.455 1.00 0.00 H new ATOM 0 HA TYR A 8 -25.078 2.635 10.636 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.411 3.824 13.065 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -24.893 2.252 13.641 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -22.625 1.377 12.968 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -23.843 5.377 12.141 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -20.209 2.046 12.602 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -21.424 6.031 11.780 1.00 0.00 H new ATOM 0 HH TYR A 8 -19.378 5.372 11.756 1.00 0.00 H new ATOM 123 N ALA A 9 -25.973 0.129 12.560 1.00 0.00 N ATOM 124 CA ALA A 9 -25.852 -1.309 12.736 1.00 0.00 C ATOM 125 C ALA A 9 -26.344 -2.016 11.472 1.00 0.00 C ATOM 126 O ALA A 9 -25.961 -3.154 11.204 1.00 0.00 O ATOM 127 CB ALA A 9 -26.628 -1.737 13.984 1.00 0.00 C ATOM 0 H ALA A 9 -26.640 0.581 13.186 1.00 0.00 H new ATOM 0 HA ALA A 9 -24.810 -1.592 12.887 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -26.538 -2.815 14.117 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -26.221 -1.229 14.858 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -27.679 -1.473 13.867 1.00 0.00 H new ATOM 133 N ALA A 10 -27.186 -1.313 10.729 1.00 0.00 N ATOM 134 CA ALA A 10 -27.735 -1.860 9.500 1.00 0.00 C ATOM 135 C ALA A 10 -26.601 -2.089 8.498 1.00 0.00 C ATOM 136 O ALA A 10 -26.310 -3.228 8.134 1.00 0.00 O ATOM 137 CB ALA A 10 -28.810 -0.917 8.957 1.00 0.00 C ATOM 0 H ALA A 10 -27.501 -0.370 10.954 1.00 0.00 H new ATOM 0 HA ALA A 10 -28.210 -2.823 9.687 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -29.222 -1.327 8.035 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -29.606 -0.810 9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -28.369 0.059 8.755 1.00 0.00 H new ATOM 143 N LEU A 11 -25.991 -0.989 8.081 1.00 0.00 N ATOM 144 CA LEU A 11 -24.896 -1.056 7.129 1.00 0.00 C ATOM 145 C LEU A 11 -23.809 -1.986 7.673 1.00 0.00 C ATOM 146 O LEU A 11 -23.247 -2.790 6.931 1.00 0.00 O ATOM 147 CB LEU A 11 -24.392 0.349 6.793 1.00 0.00 C ATOM 148 CG LEU A 11 -23.465 0.994 7.825 1.00 0.00 C ATOM 149 CD1 LEU A 11 -22.004 0.632 7.552 1.00 0.00 C ATOM 150 CD2 LEU A 11 -23.679 2.508 7.884 1.00 0.00 C ATOM 0 H LEU A 11 -26.235 -0.046 8.385 1.00 0.00 H new ATOM 0 HA LEU A 11 -25.237 -1.482 6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.867 0.306 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -25.255 0.999 6.653 1.00 0.00 H new ATOM 0 HG LEU A 11 -23.717 0.595 8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -21.366 1.103 8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -21.882 -0.450 7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -21.721 0.984 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -23.008 2.942 8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -23.470 2.943 6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -24.712 2.719 8.162 1.00 0.00 H new ATOM 162 N VAL A 12 -23.546 -1.844 8.964 1.00 0.00 N ATOM 163 CA VAL A 12 -22.536 -2.661 9.616 1.00 0.00 C ATOM 164 C VAL A 12 -22.851 -4.139 9.378 1.00 0.00 C ATOM 165 O VAL A 12 -21.970 -4.914 9.010 1.00 0.00 O ATOM 166 CB VAL A 12 -22.448 -2.299 11.100 1.00 0.00 C ATOM 167 CG1 VAL A 12 -21.856 -3.452 11.911 1.00 0.00 C ATOM 168 CG2 VAL A 12 -21.643 -1.014 11.304 1.00 0.00 C ATOM 0 H VAL A 12 -24.014 -1.176 9.576 1.00 0.00 H new ATOM 0 HA VAL A 12 -21.552 -2.466 9.189 1.00 0.00 H new ATOM 0 HB VAL A 12 -23.460 -2.121 11.462 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.804 -3.169 12.962 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.487 -4.334 11.803 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.854 -3.676 11.546 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.596 -0.779 12.367 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.633 -1.152 10.918 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -22.126 -0.194 10.772 1.00 0.00 H new ATOM 178 N THR A 13 -24.111 -4.486 9.600 1.00 0.00 N ATOM 179 CA THR A 13 -24.553 -5.857 9.414 1.00 0.00 C ATOM 180 C THR A 13 -24.379 -6.281 7.955 1.00 0.00 C ATOM 181 O THR A 13 -24.027 -7.426 7.674 1.00 0.00 O ATOM 182 CB THR A 13 -25.997 -5.959 9.909 1.00 0.00 C ATOM 183 OG1 THR A 13 -25.878 -5.957 11.329 1.00 0.00 O ATOM 184 CG2 THR A 13 -26.631 -7.315 9.590 1.00 0.00 C ATOM 0 H THR A 13 -24.839 -3.841 9.907 1.00 0.00 H new ATOM 0 HA THR A 13 -23.945 -6.551 9.995 1.00 0.00 H new ATOM 0 HB THR A 13 -26.592 -5.165 9.458 1.00 0.00 H new ATOM 0 HG1 THR A 13 -25.857 -5.033 11.654 1.00 0.00 H new ATOM 0 HG21 THR A 13 -27.655 -7.335 9.963 1.00 0.00 H new ATOM 0 HG22 THR A 13 -26.634 -7.470 8.511 1.00 0.00 H new ATOM 0 HG23 THR A 13 -26.056 -8.107 10.069 1.00 0.00 H new ATOM 192 N PHE A 14 -24.635 -5.335 7.063 1.00 0.00 N ATOM 193 CA PHE A 14 -24.512 -5.596 5.639 1.00 0.00 C ATOM 194 C PHE A 14 -23.065 -5.924 5.265 1.00 0.00 C ATOM 195 O PHE A 14 -22.795 -6.965 4.668 1.00 0.00 O ATOM 196 CB PHE A 14 -24.937 -4.319 4.911 1.00 0.00 C ATOM 197 CG PHE A 14 -25.359 -4.542 3.458 1.00 0.00 C ATOM 198 CD1 PHE A 14 -26.537 -5.163 3.179 1.00 0.00 C ATOM 199 CD2 PHE A 14 -24.557 -4.119 2.444 1.00 0.00 C ATOM 200 CE1 PHE A 14 -26.928 -5.370 1.830 1.00 0.00 C ATOM 201 CE2 PHE A 14 -24.949 -4.326 1.095 1.00 0.00 C ATOM 202 CZ PHE A 14 -26.126 -4.948 0.817 1.00 0.00 C ATOM 0 H PHE A 14 -24.927 -4.387 7.299 1.00 0.00 H new ATOM 0 HA PHE A 14 -25.133 -6.448 5.362 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -25.765 -3.863 5.453 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -24.111 -3.608 4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -27.175 -5.498 3.984 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -23.622 -3.626 2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -27.863 -5.863 1.609 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -24.313 -3.990 0.290 1.00 0.00 H new ATOM 0 HZ PHE A 14 -26.424 -5.107 -0.209 1.00 0.00 H new ATOM 212 N GLY A 15 -22.173 -5.016 5.631 1.00 0.00 N ATOM 213 CA GLY A 15 -20.760 -5.195 5.342 1.00 0.00 C ATOM 214 C GLY A 15 -20.209 -6.435 6.048 1.00 0.00 C ATOM 215 O GLY A 15 -19.261 -7.056 5.570 1.00 0.00 O ATOM 0 H GLY A 15 -22.401 -4.153 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.614 -5.290 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -20.205 -4.313 5.662 1.00 0.00 H new ATOM 219 N SER A 16 -20.827 -6.759 7.174 1.00 0.00 N ATOM 220 CA SER A 16 -20.410 -7.914 7.951 1.00 0.00 C ATOM 221 C SER A 16 -20.711 -9.200 7.180 1.00 0.00 C ATOM 222 O SER A 16 -19.849 -10.068 7.052 1.00 0.00 O ATOM 223 CB SER A 16 -21.101 -7.939 9.316 1.00 0.00 C ATOM 224 OG SER A 16 -20.164 -7.958 10.389 1.00 0.00 O ATOM 0 H SER A 16 -21.613 -6.242 7.567 1.00 0.00 H new ATOM 0 HA SER A 16 -19.336 -7.842 8.120 1.00 0.00 H new ATOM 0 HB2 SER A 16 -21.745 -7.065 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 16 -21.744 -8.817 9.381 1.00 0.00 H new ATOM 0 HG SER A 16 -20.645 -7.972 11.243 1.00 0.00 H new ATOM 230 N ILE A 17 -21.938 -9.282 6.686 1.00 0.00 N ATOM 231 CA ILE A 17 -22.364 -10.448 5.930 1.00 0.00 C ATOM 232 C ILE A 17 -21.630 -10.477 4.588 1.00 0.00 C ATOM 233 O ILE A 17 -20.785 -11.341 4.357 1.00 0.00 O ATOM 234 CB ILE A 17 -23.888 -10.473 5.798 1.00 0.00 C ATOM 235 CG1 ILE A 17 -24.555 -10.596 7.170 1.00 0.00 C ATOM 236 CG2 ILE A 17 -24.337 -11.579 4.841 1.00 0.00 C ATOM 237 CD1 ILE A 17 -24.198 -11.926 7.836 1.00 0.00 C ATOM 0 H ILE A 17 -22.651 -8.560 6.794 1.00 0.00 H new ATOM 0 HA ILE A 17 -22.098 -11.363 6.459 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.210 -9.525 5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -24.239 -9.770 7.807 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -25.637 -10.519 7.061 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -25.424 -11.575 4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.904 -11.406 3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -24.003 -12.545 5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -24.685 -11.988 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -24.537 -12.750 7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -23.118 -11.989 7.966 1.00 0.00 H new ATOM 249 N PHE A 18 -21.979 -9.522 3.739 1.00 0.00 N ATOM 250 CA PHE A 18 -21.363 -9.427 2.426 1.00 0.00 C ATOM 251 C PHE A 18 -19.852 -9.653 2.510 1.00 0.00 C ATOM 252 O PHE A 18 -19.294 -10.433 1.740 1.00 0.00 O ATOM 253 CB PHE A 18 -21.627 -8.011 1.909 1.00 0.00 C ATOM 254 CG PHE A 18 -22.192 -7.962 0.489 1.00 0.00 C ATOM 255 CD1 PHE A 18 -23.526 -8.130 0.281 1.00 0.00 C ATOM 256 CD2 PHE A 18 -21.361 -7.750 -0.567 1.00 0.00 C ATOM 257 CE1 PHE A 18 -24.051 -8.085 -1.037 1.00 0.00 C ATOM 258 CE2 PHE A 18 -21.886 -7.704 -1.886 1.00 0.00 C ATOM 259 CZ PHE A 18 -23.220 -7.872 -2.093 1.00 0.00 C ATOM 0 H PHE A 18 -22.680 -8.807 3.934 1.00 0.00 H new ATOM 0 HA PHE A 18 -21.780 -10.186 1.764 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -22.324 -7.513 2.583 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -20.696 -7.445 1.938 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -24.186 -8.298 1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.302 -7.617 -0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -25.110 -8.220 -1.202 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.226 -7.536 -2.724 1.00 0.00 H new ATOM 0 HZ PHE A 18 -23.619 -7.836 -3.096 1.00 0.00 H new ATOM 269 N GLY A 19 -19.234 -8.958 3.453 1.00 0.00 N ATOM 270 CA GLY A 19 -17.799 -9.073 3.649 1.00 0.00 C ATOM 271 C GLY A 19 -17.041 -8.725 2.366 1.00 0.00 C ATOM 272 O GLY A 19 -16.273 -9.538 1.855 1.00 0.00 O ATOM 0 H GLY A 19 -19.701 -8.313 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.484 -8.409 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -17.551 -10.088 3.958 1.00 0.00 H new ATOM 276 N TYR A 20 -17.284 -7.515 1.883 1.00 0.00 N ATOM 277 CA TYR A 20 -16.634 -7.049 0.670 1.00 0.00 C ATOM 278 C TYR A 20 -16.914 -7.995 -0.500 1.00 0.00 C ATOM 279 O TYR A 20 -16.460 -9.138 -0.500 1.00 0.00 O ATOM 280 CB TYR A 20 -15.133 -7.054 0.967 1.00 0.00 C ATOM 281 CG TYR A 20 -14.280 -6.410 -0.127 1.00 0.00 C ATOM 282 CD1 TYR A 20 -14.338 -5.046 -0.334 1.00 0.00 C ATOM 283 CD2 TYR A 20 -13.453 -7.191 -0.908 1.00 0.00 C ATOM 284 CE1 TYR A 20 -13.535 -4.439 -1.364 1.00 0.00 C ATOM 285 CE2 TYR A 20 -12.650 -6.584 -1.938 1.00 0.00 C ATOM 286 CZ TYR A 20 -12.731 -5.238 -2.115 1.00 0.00 C ATOM 287 OH TYR A 20 -11.972 -4.665 -3.088 1.00 0.00 O ATOM 0 H TYR A 20 -17.922 -6.843 2.310 1.00 0.00 H new ATOM 0 HA TYR A 20 -17.002 -6.061 0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -14.957 -6.530 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -14.805 -8.084 1.110 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -14.986 -4.434 0.277 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -13.408 -8.258 -0.747 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -13.571 -3.373 -1.536 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -11.998 -7.184 -2.556 1.00 0.00 H new ATOM 0 HH TYR A 20 -11.447 -5.356 -3.543 1.00 0.00 H new ATOM 297 N LYS A 21 -17.660 -7.483 -1.468 1.00 0.00 N ATOM 298 CA LYS A 21 -18.005 -8.268 -2.641 1.00 0.00 C ATOM 299 C LYS A 21 -16.734 -8.883 -3.230 1.00 0.00 C ATOM 300 O LYS A 21 -15.787 -8.169 -3.555 1.00 0.00 O ATOM 301 CB LYS A 21 -18.798 -7.421 -3.638 1.00 0.00 C ATOM 302 CG LYS A 21 -19.660 -8.303 -4.543 1.00 0.00 C ATOM 303 CD LYS A 21 -20.493 -7.452 -5.504 1.00 0.00 C ATOM 304 CE LYS A 21 -21.433 -8.327 -6.336 1.00 0.00 C ATOM 305 NZ LYS A 21 -22.828 -8.186 -5.862 1.00 0.00 N ATOM 0 H LYS A 21 -18.035 -6.534 -1.464 1.00 0.00 H new ATOM 0 HA LYS A 21 -18.661 -9.094 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.432 -6.717 -3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -18.112 -6.831 -4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.022 -8.981 -5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.319 -8.921 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -21.074 -6.722 -4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.832 -6.891 -6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.369 -8.043 -7.386 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.123 -9.370 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.453 -8.786 -6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.887 -8.479 -4.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.126 -7.193 -5.949 1.00 0.00 H new ATOM 319 N ARG A 22 -16.755 -10.203 -3.350 1.00 0.00 N ATOM 320 CA ARG A 22 -15.616 -10.922 -3.894 1.00 0.00 C ATOM 321 C ARG A 22 -14.370 -10.667 -3.043 1.00 0.00 C ATOM 322 O ARG A 22 -13.866 -9.546 -2.995 1.00 0.00 O ATOM 323 CB ARG A 22 -15.335 -10.498 -5.337 1.00 0.00 C ATOM 324 CG ARG A 22 -14.805 -11.673 -6.161 1.00 0.00 C ATOM 325 CD ARG A 22 -15.017 -11.434 -7.657 1.00 0.00 C ATOM 326 NE ARG A 22 -15.090 -12.729 -8.371 1.00 0.00 N ATOM 327 CZ ARG A 22 -15.113 -12.851 -9.705 1.00 0.00 C ATOM 328 NH1 ARG A 22 -15.069 -11.758 -10.479 1.00 0.00 N ATOM 329 NH2 ARG A 22 -15.180 -14.066 -10.266 1.00 0.00 N ATOM 0 H ARG A 22 -17.542 -10.792 -3.080 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.858 -11.985 -3.880 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -16.248 -10.114 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.608 -9.686 -5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.743 -11.814 -5.959 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.311 -12.590 -5.860 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.935 -10.869 -7.817 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -14.200 -10.834 -8.057 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.125 -13.582 -7.812 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.018 -10.833 -10.053 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.087 -11.851 -11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.214 -14.898 -9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.198 -14.159 -11.282 1.00 0.00 H new ATOM 343 N ARG A 23 -13.910 -11.725 -2.393 1.00 0.00 N ATOM 344 CA ARG A 23 -12.733 -11.629 -1.546 1.00 0.00 C ATOM 345 C ARG A 23 -11.509 -11.246 -2.380 1.00 0.00 C ATOM 346 O ARG A 23 -10.879 -10.219 -2.129 1.00 0.00 O ATOM 347 CB ARG A 23 -12.460 -12.954 -0.831 1.00 0.00 C ATOM 348 CG ARG A 23 -12.119 -12.722 0.642 1.00 0.00 C ATOM 349 CD ARG A 23 -10.812 -13.422 1.020 1.00 0.00 C ATOM 350 NE ARG A 23 -11.102 -14.644 1.803 1.00 0.00 N ATOM 351 CZ ARG A 23 -11.425 -14.644 3.104 1.00 0.00 C ATOM 352 NH1 ARG A 23 -11.503 -13.487 3.775 1.00 0.00 N ATOM 353 NH2 ARG A 23 -11.671 -15.801 3.733 1.00 0.00 N ATOM 0 H ARG A 23 -14.331 -12.653 -2.435 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.924 -10.858 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.335 -13.600 -0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.636 -13.473 -1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.032 -11.653 0.835 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.929 -13.094 1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -10.254 -13.680 0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.183 -12.748 1.602 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.053 -15.542 1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.317 -12.606 3.296 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.749 -13.487 4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.612 -16.682 3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.917 -15.801 4.723 1.00 0.00 H new ATOM 367 N GLY A 24 -11.208 -12.091 -3.355 1.00 0.00 N ATOM 368 CA GLY A 24 -10.071 -11.854 -4.227 1.00 0.00 C ATOM 369 C GLY A 24 -8.800 -12.485 -3.655 1.00 0.00 C ATOM 370 O GLY A 24 -8.871 -13.422 -2.862 1.00 0.00 O ATOM 0 H GLY A 24 -11.733 -12.941 -3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -10.274 -12.267 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.923 -10.782 -4.354 1.00 0.00 H new ATOM 374 N GLY A 25 -7.667 -11.946 -4.081 1.00 0.00 N ATOM 375 CA GLY A 25 -6.382 -12.445 -3.621 1.00 0.00 C ATOM 376 C GLY A 25 -5.712 -13.305 -4.694 1.00 0.00 C ATOM 377 O GLY A 25 -4.503 -13.212 -4.904 1.00 0.00 O ATOM 0 H GLY A 25 -7.612 -11.169 -4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -5.734 -11.607 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.520 -13.032 -2.713 1.00 0.00 H new ATOM 381 N VAL A 26 -6.526 -14.122 -5.346 1.00 0.00 N ATOM 382 CA VAL A 26 -6.027 -14.998 -6.393 1.00 0.00 C ATOM 383 C VAL A 26 -5.461 -14.151 -7.534 1.00 0.00 C ATOM 384 O VAL A 26 -4.328 -14.359 -7.964 1.00 0.00 O ATOM 385 CB VAL A 26 -7.132 -15.953 -6.848 1.00 0.00 C ATOM 386 CG1 VAL A 26 -7.169 -16.062 -8.373 1.00 0.00 C ATOM 387 CG2 VAL A 26 -6.967 -17.330 -6.203 1.00 0.00 C ATOM 0 H VAL A 26 -7.528 -14.196 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.215 -15.619 -6.016 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.086 -15.542 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -7.963 -16.747 -8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.358 -15.079 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.212 -16.438 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.765 -17.989 -6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.003 -17.751 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.015 -17.232 -5.118 1.00 0.00 H new ATOM 397 N PRO A 27 -6.299 -13.189 -8.005 1.00 0.00 N ATOM 398 CA PRO A 27 -5.894 -12.309 -9.089 1.00 0.00 C ATOM 399 C PRO A 27 -4.902 -11.253 -8.596 1.00 0.00 C ATOM 400 O PRO A 27 -4.827 -10.977 -7.400 1.00 0.00 O ATOM 401 CB PRO A 27 -7.189 -11.709 -9.613 1.00 0.00 C ATOM 402 CG PRO A 27 -8.218 -11.912 -8.512 1.00 0.00 C ATOM 403 CD PRO A 27 -7.648 -12.913 -7.521 1.00 0.00 C ATOM 0 HA PRO A 27 -5.364 -12.835 -9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -7.065 -10.650 -9.841 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -7.502 -12.199 -10.535 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -8.438 -10.967 -8.016 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -9.156 -12.279 -8.929 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -7.630 -12.503 -6.511 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -8.249 -13.821 -7.486 1.00 0.00 H new ATOM 411 N SER A 28 -4.166 -10.692 -9.544 1.00 0.00 N ATOM 412 CA SER A 28 -3.182 -9.672 -9.222 1.00 0.00 C ATOM 413 C SER A 28 -3.702 -8.294 -9.634 1.00 0.00 C ATOM 414 O SER A 28 -3.377 -7.289 -9.003 1.00 0.00 O ATOM 415 CB SER A 28 -1.845 -9.962 -9.907 1.00 0.00 C ATOM 416 OG SER A 28 -1.751 -9.333 -11.182 1.00 0.00 O ATOM 0 H SER A 28 -4.231 -10.924 -10.535 1.00 0.00 H new ATOM 0 HA SER A 28 -3.018 -9.683 -8.145 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.030 -9.617 -9.271 1.00 0.00 H new ATOM 0 HB3 SER A 28 -1.724 -11.039 -10.024 1.00 0.00 H new ATOM 0 HG SER A 28 -1.058 -9.776 -11.715 1.00 0.00 H new ATOM 422 N LEU A 29 -4.501 -8.290 -10.691 1.00 0.00 N ATOM 423 CA LEU A 29 -5.070 -7.052 -11.195 1.00 0.00 C ATOM 424 C LEU A 29 -5.661 -6.256 -10.030 1.00 0.00 C ATOM 425 O LEU A 29 -5.313 -5.093 -9.827 1.00 0.00 O ATOM 426 CB LEU A 29 -6.071 -7.338 -12.315 1.00 0.00 C ATOM 427 CG LEU A 29 -6.893 -8.621 -12.168 1.00 0.00 C ATOM 428 CD1 LEU A 29 -8.388 -8.336 -12.328 1.00 0.00 C ATOM 429 CD2 LEU A 29 -6.407 -9.697 -13.141 1.00 0.00 C ATOM 0 H LEU A 29 -4.768 -9.125 -11.212 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.294 -6.432 -11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.759 -6.495 -12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.527 -7.384 -13.258 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.746 -9.008 -11.160 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -8.949 -9.264 -12.219 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -8.707 -7.627 -11.564 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.574 -7.913 -13.315 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.007 -10.598 -13.016 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.506 -9.334 -14.164 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.361 -9.927 -12.937 1.00 0.00 H new ATOM 441 N ILE A 30 -6.546 -6.913 -9.295 1.00 0.00 N ATOM 442 CA ILE A 30 -7.189 -6.281 -8.155 1.00 0.00 C ATOM 443 C ILE A 30 -6.118 -5.767 -7.191 1.00 0.00 C ATOM 444 O ILE A 30 -6.343 -4.797 -6.469 1.00 0.00 O ATOM 445 CB ILE A 30 -8.191 -7.239 -7.507 1.00 0.00 C ATOM 446 CG1 ILE A 30 -9.193 -6.477 -6.636 1.00 0.00 C ATOM 447 CG2 ILE A 30 -7.471 -8.339 -6.724 1.00 0.00 C ATOM 448 CD1 ILE A 30 -8.530 -5.971 -5.353 1.00 0.00 C ATOM 0 H ILE A 30 -6.833 -7.877 -9.467 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.770 -5.417 -8.476 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.758 -7.727 -8.299 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.600 -5.635 -7.196 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.031 -7.128 -6.385 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -8.206 -9.006 -6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.831 -8.907 -7.399 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.862 -7.889 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.263 -5.433 -4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -8.145 -6.817 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.708 -5.301 -5.608 1.00 0.00 H new ATOM 460 N ALA A 31 -4.977 -6.439 -7.211 1.00 0.00 N ATOM 461 CA ALA A 31 -3.871 -6.062 -6.348 1.00 0.00 C ATOM 462 C ALA A 31 -3.342 -4.691 -6.773 1.00 0.00 C ATOM 463 O ALA A 31 -3.212 -3.788 -5.948 1.00 0.00 O ATOM 464 CB ALA A 31 -2.791 -7.144 -6.399 1.00 0.00 C ATOM 0 H ALA A 31 -4.794 -7.243 -7.812 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.203 -5.981 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.961 -6.861 -5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.209 -8.092 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.432 -7.252 -7.423 1.00 0.00 H new ATOM 470 N GLY A 32 -3.052 -4.577 -8.061 1.00 0.00 N ATOM 471 CA GLY A 32 -2.540 -3.332 -8.606 1.00 0.00 C ATOM 472 C GLY A 32 -3.524 -2.184 -8.369 1.00 0.00 C ATOM 473 O GLY A 32 -3.186 -1.197 -7.717 1.00 0.00 O ATOM 0 H GLY A 32 -3.162 -5.327 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.582 -3.095 -8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.359 -3.446 -9.675 1.00 0.00 H new ATOM 477 N LEU A 33 -4.722 -2.352 -8.910 1.00 0.00 N ATOM 478 CA LEU A 33 -5.757 -1.343 -8.765 1.00 0.00 C ATOM 479 C LEU A 33 -5.822 -0.892 -7.305 1.00 0.00 C ATOM 480 O LEU A 33 -5.727 0.300 -7.015 1.00 0.00 O ATOM 481 CB LEU A 33 -7.090 -1.861 -9.309 1.00 0.00 C ATOM 482 CG LEU A 33 -8.333 -1.067 -8.904 1.00 0.00 C ATOM 483 CD1 LEU A 33 -8.884 -0.270 -10.089 1.00 0.00 C ATOM 484 CD2 LEU A 33 -9.393 -1.982 -8.287 1.00 0.00 C ATOM 0 H LEU A 33 -4.999 -3.172 -9.450 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.517 -0.462 -9.361 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.033 -1.879 -10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.218 -2.892 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.044 -0.348 -8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.767 0.286 -9.775 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -8.124 0.427 -10.444 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.153 -0.954 -10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -10.266 -1.391 -8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.685 -2.741 -9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.984 -2.466 -7.400 1.00 0.00 H new ATOM 496 N PHE A 34 -5.985 -1.868 -6.423 1.00 0.00 N ATOM 497 CA PHE A 34 -6.064 -1.586 -5.000 1.00 0.00 C ATOM 498 C PHE A 34 -4.937 -0.647 -4.564 1.00 0.00 C ATOM 499 O PHE A 34 -5.191 0.393 -3.957 1.00 0.00 O ATOM 500 CB PHE A 34 -5.910 -2.922 -4.270 1.00 0.00 C ATOM 501 CG PHE A 34 -6.015 -2.815 -2.748 1.00 0.00 C ATOM 502 CD1 PHE A 34 -4.907 -2.548 -2.006 1.00 0.00 C ATOM 503 CD2 PHE A 34 -7.218 -2.985 -2.136 1.00 0.00 C ATOM 504 CE1 PHE A 34 -5.004 -2.449 -0.593 1.00 0.00 C ATOM 505 CE2 PHE A 34 -7.315 -2.886 -0.722 1.00 0.00 C ATOM 506 CZ PHE A 34 -6.207 -2.620 0.019 1.00 0.00 C ATOM 0 H PHE A 34 -6.064 -2.855 -6.667 1.00 0.00 H new ATOM 0 HA PHE A 34 -7.013 -1.103 -4.768 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.675 -3.611 -4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -4.944 -3.356 -4.528 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -3.952 -2.411 -2.492 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.099 -3.195 -2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -4.123 -2.238 -0.004 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -8.270 -3.022 -0.236 1.00 0.00 H new ATOM 0 HZ PHE A 34 -6.282 -2.544 1.094 1.00 0.00 H new ATOM 516 N VAL A 35 -3.717 -1.047 -4.890 1.00 0.00 N ATOM 517 CA VAL A 35 -2.551 -0.255 -4.539 1.00 0.00 C ATOM 518 C VAL A 35 -2.716 1.162 -5.094 1.00 0.00 C ATOM 519 O VAL A 35 -2.264 2.128 -4.483 1.00 0.00 O ATOM 520 CB VAL A 35 -1.279 -0.946 -5.035 1.00 0.00 C ATOM 521 CG1 VAL A 35 -0.042 -0.096 -4.740 1.00 0.00 C ATOM 522 CG2 VAL A 35 -1.143 -2.343 -4.427 1.00 0.00 C ATOM 0 H VAL A 35 -3.511 -1.910 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.459 -0.172 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.357 -1.057 -6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.848 -0.610 -5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.134 0.867 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.043 0.062 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.231 -2.813 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.097 -2.264 -3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.004 -2.949 -4.711 1.00 0.00 H new ATOM 532 N GLY A 36 -3.367 1.239 -6.246 1.00 0.00 N ATOM 533 CA GLY A 36 -3.598 2.521 -6.890 1.00 0.00 C ATOM 534 C GLY A 36 -4.612 3.354 -6.104 1.00 0.00 C ATOM 535 O GLY A 36 -4.446 4.564 -5.958 1.00 0.00 O ATOM 0 H GLY A 36 -3.741 0.435 -6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.658 3.067 -6.970 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.962 2.362 -7.905 1.00 0.00 H new ATOM 539 N CYS A 37 -5.640 2.674 -5.620 1.00 0.00 N ATOM 540 CA CYS A 37 -6.681 3.337 -4.853 1.00 0.00 C ATOM 541 C CYS A 37 -6.068 3.838 -3.543 1.00 0.00 C ATOM 542 O CYS A 37 -6.184 5.016 -3.210 1.00 0.00 O ATOM 543 CB CYS A 37 -7.877 2.415 -4.607 1.00 0.00 C ATOM 544 SG CYS A 37 -9.255 2.865 -5.724 1.00 0.00 S ATOM 0 H CYS A 37 -5.775 1.671 -5.744 1.00 0.00 H new ATOM 0 HA CYS A 37 -7.069 4.184 -5.419 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -7.587 1.378 -4.774 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -8.199 2.493 -3.569 1.00 0.00 H new ATOM 0 HG CYS A 37 -10.264 2.075 -5.508 1.00 0.00 H new ATOM 550 N LEU A 38 -5.430 2.917 -2.836 1.00 0.00 N ATOM 551 CA LEU A 38 -4.798 3.251 -1.570 1.00 0.00 C ATOM 552 C LEU A 38 -3.679 4.264 -1.815 1.00 0.00 C ATOM 553 O LEU A 38 -3.338 5.044 -0.928 1.00 0.00 O ATOM 554 CB LEU A 38 -4.333 1.982 -0.853 1.00 0.00 C ATOM 555 CG LEU A 38 -2.940 1.472 -1.227 1.00 0.00 C ATOM 556 CD1 LEU A 38 -1.858 2.187 -0.415 1.00 0.00 C ATOM 557 CD2 LEU A 38 -2.855 -0.049 -1.082 1.00 0.00 C ATOM 0 H LEU A 38 -5.337 1.940 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.515 3.724 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.354 2.167 0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.054 1.190 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.762 1.705 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.877 1.806 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.903 3.258 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.022 2.007 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.854 -0.385 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.063 -0.328 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.587 -0.519 -1.739 1.00 0.00 H new ATOM 569 N ALA A 39 -3.138 4.220 -3.024 1.00 0.00 N ATOM 570 CA ALA A 39 -2.064 5.124 -3.397 1.00 0.00 C ATOM 571 C ALA A 39 -2.582 6.564 -3.368 1.00 0.00 C ATOM 572 O ALA A 39 -2.055 7.402 -2.639 1.00 0.00 O ATOM 573 CB ALA A 39 -1.516 4.729 -4.770 1.00 0.00 C ATOM 0 H ALA A 39 -3.424 3.572 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.241 5.055 -2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.710 5.408 -5.049 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.134 3.709 -4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.313 4.788 -5.511 1.00 0.00 H new ATOM 579 N GLY A 40 -3.608 6.805 -4.171 1.00 0.00 N ATOM 580 CA GLY A 40 -4.203 8.128 -4.247 1.00 0.00 C ATOM 581 C GLY A 40 -4.968 8.460 -2.964 1.00 0.00 C ATOM 582 O GLY A 40 -4.606 9.391 -2.245 1.00 0.00 O ATOM 0 H GLY A 40 -4.042 6.107 -4.774 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.424 8.872 -4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.879 8.178 -5.101 1.00 0.00 H new ATOM 586 N TYR A 41 -6.010 7.681 -2.716 1.00 0.00 N ATOM 587 CA TYR A 41 -6.828 7.881 -1.532 1.00 0.00 C ATOM 588 C TYR A 41 -5.959 8.015 -0.281 1.00 0.00 C ATOM 589 O TYR A 41 -6.198 8.884 0.556 1.00 0.00 O ATOM 590 CB TYR A 41 -7.696 6.627 -1.403 1.00 0.00 C ATOM 591 CG TYR A 41 -8.860 6.775 -0.421 1.00 0.00 C ATOM 592 CD1 TYR A 41 -9.881 7.663 -0.689 1.00 0.00 C ATOM 593 CD2 TYR A 41 -8.888 6.019 0.733 1.00 0.00 C ATOM 594 CE1 TYR A 41 -10.977 7.802 0.235 1.00 0.00 C ATOM 595 CE2 TYR A 41 -9.983 6.157 1.658 1.00 0.00 C ATOM 596 CZ TYR A 41 -10.974 7.042 1.363 1.00 0.00 C ATOM 597 OH TYR A 41 -12.008 7.173 2.237 1.00 0.00 O ATOM 0 H TYR A 41 -6.307 6.910 -3.315 1.00 0.00 H new ATOM 0 HA TYR A 41 -7.419 8.792 -1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -8.093 6.370 -2.385 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -7.069 5.794 -1.084 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -9.859 8.254 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.089 5.324 0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -11.782 8.494 0.037 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -10.017 5.572 2.565 1.00 0.00 H new ATOM 0 HH TYR A 41 -11.873 6.568 2.996 1.00 0.00 H new ATOM 607 N GLY A 42 -4.967 7.141 -0.192 1.00 0.00 N ATOM 608 CA GLY A 42 -4.060 7.151 0.944 1.00 0.00 C ATOM 609 C GLY A 42 -3.286 8.469 1.016 1.00 0.00 C ATOM 610 O GLY A 42 -3.463 9.246 1.953 1.00 0.00 O ATOM 0 H GLY A 42 -4.771 6.421 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.624 7.005 1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.361 6.319 0.863 1.00 0.00 H new ATOM 614 N ALA A 43 -2.445 8.680 0.014 1.00 0.00 N ATOM 615 CA ALA A 43 -1.643 9.890 -0.047 1.00 0.00 C ATOM 616 C ALA A 43 -2.491 11.082 0.403 1.00 0.00 C ATOM 617 O ALA A 43 -2.217 11.687 1.438 1.00 0.00 O ATOM 618 CB ALA A 43 -1.095 10.068 -1.465 1.00 0.00 C ATOM 0 H ALA A 43 -2.302 8.034 -0.762 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.789 9.819 0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.493 10.976 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.477 9.209 -1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.924 10.146 -2.168 1.00 0.00 H new ATOM 624 N TYR A 44 -3.504 11.382 -0.397 1.00 0.00 N ATOM 625 CA TYR A 44 -4.393 12.491 -0.094 1.00 0.00 C ATOM 626 C TYR A 44 -3.626 13.651 0.543 1.00 0.00 C ATOM 627 O TYR A 44 -3.436 13.682 1.758 1.00 0.00 O ATOM 628 CB TYR A 44 -5.409 11.952 0.915 1.00 0.00 C ATOM 629 CG TYR A 44 -6.862 12.295 0.579 1.00 0.00 C ATOM 630 CD1 TYR A 44 -7.459 11.749 -0.539 1.00 0.00 C ATOM 631 CD2 TYR A 44 -7.575 13.151 1.394 1.00 0.00 C ATOM 632 CE1 TYR A 44 -8.827 12.072 -0.855 1.00 0.00 C ATOM 633 CE2 TYR A 44 -8.942 13.474 1.078 1.00 0.00 C ATOM 634 CZ TYR A 44 -9.500 12.919 -0.031 1.00 0.00 C ATOM 635 OH TYR A 44 -10.792 13.224 -0.329 1.00 0.00 O ATOM 0 H TYR A 44 -3.729 10.877 -1.254 1.00 0.00 H new ATOM 0 HA TYR A 44 -4.864 12.865 -1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -5.307 10.868 0.975 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -5.172 12.349 1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -6.901 11.080 -1.177 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -7.107 13.578 2.269 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -9.307 11.651 -1.726 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -9.511 14.142 1.707 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.147 13.839 0.347 1.00 0.00 H new ATOM 645 N ARG A 45 -3.206 14.577 -0.307 1.00 0.00 N ATOM 646 CA ARG A 45 -2.463 15.737 0.158 1.00 0.00 C ATOM 647 C ARG A 45 -0.969 15.416 0.232 1.00 0.00 C ATOM 648 O ARG A 45 -0.142 16.319 0.344 1.00 0.00 O ATOM 649 CB ARG A 45 -2.950 16.186 1.537 1.00 0.00 C ATOM 650 CG ARG A 45 -2.718 17.685 1.739 1.00 0.00 C ATOM 651 CD ARG A 45 -4.002 18.382 2.193 1.00 0.00 C ATOM 652 NE ARG A 45 -3.693 19.383 3.238 1.00 0.00 N ATOM 653 CZ ARG A 45 -4.590 20.236 3.751 1.00 0.00 C ATOM 654 NH1 ARG A 45 -5.858 20.214 3.319 1.00 0.00 N ATOM 655 NH2 ARG A 45 -4.219 21.110 4.696 1.00 0.00 N ATOM 0 H ARG A 45 -3.366 14.548 -1.314 1.00 0.00 H new ATOM 0 HA ARG A 45 -2.629 16.545 -0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.011 15.961 1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.427 15.626 2.312 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -1.935 17.839 2.481 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.367 18.131 0.808 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.482 18.868 1.343 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -4.707 17.647 2.580 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.737 19.426 3.590 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.140 19.548 2.600 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.541 20.863 3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.254 21.126 5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -4.902 21.759 5.086 1.00 0.00 H new ATOM 669 N VAL A 46 -0.669 14.127 0.165 1.00 0.00 N ATOM 670 CA VAL A 46 0.711 13.676 0.223 1.00 0.00 C ATOM 671 C VAL A 46 1.591 14.636 -0.579 1.00 0.00 C ATOM 672 O VAL A 46 2.766 14.818 -0.263 1.00 0.00 O ATOM 673 CB VAL A 46 0.809 12.228 -0.262 1.00 0.00 C ATOM 674 CG1 VAL A 46 1.059 12.172 -1.771 1.00 0.00 C ATOM 675 CG2 VAL A 46 1.892 11.466 0.503 1.00 0.00 C ATOM 0 H VAL A 46 -1.358 13.381 0.071 1.00 0.00 H new ATOM 0 HA VAL A 46 1.073 13.686 1.251 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.146 11.742 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.125 11.132 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.237 12.661 -2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.993 12.683 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.941 10.440 0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.856 11.952 0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.652 11.463 1.566 1.00 0.00 H new ATOM 685 N SER A 47 0.989 15.226 -1.602 1.00 0.00 N ATOM 686 CA SER A 47 1.703 16.163 -2.452 1.00 0.00 C ATOM 687 C SER A 47 2.620 17.045 -1.602 1.00 0.00 C ATOM 688 O SER A 47 2.229 17.502 -0.529 1.00 0.00 O ATOM 689 CB SER A 47 0.731 17.028 -3.256 1.00 0.00 C ATOM 690 OG SER A 47 1.411 17.980 -4.070 1.00 0.00 O ATOM 0 H SER A 47 0.014 15.073 -1.861 1.00 0.00 H new ATOM 0 HA SER A 47 2.308 15.593 -3.157 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.113 16.389 -3.886 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.059 17.549 -2.573 1.00 0.00 H new ATOM 0 HG SER A 47 0.756 18.511 -4.569 1.00 0.00 H new ATOM 696 N ASN A 48 3.824 17.259 -2.115 1.00 0.00 N ATOM 697 CA ASN A 48 4.800 18.078 -1.417 1.00 0.00 C ATOM 698 C ASN A 48 6.166 17.918 -2.086 1.00 0.00 C ATOM 699 O ASN A 48 6.659 18.844 -2.728 1.00 0.00 O ATOM 700 CB ASN A 48 4.936 17.647 0.045 1.00 0.00 C ATOM 701 CG ASN A 48 4.563 18.790 0.991 1.00 0.00 C ATOM 702 OD1 ASN A 48 5.032 19.910 0.868 1.00 0.00 O ATOM 703 ND2 ASN A 48 3.695 18.447 1.938 1.00 0.00 N ATOM 0 H ASN A 48 4.145 16.879 -3.006 1.00 0.00 H new ATOM 0 HA ASN A 48 4.462 19.113 -1.458 1.00 0.00 H new ATOM 0 HB2 ASN A 48 4.293 16.788 0.236 1.00 0.00 H new ATOM 0 HB3 ASN A 48 5.960 17.328 0.240 1.00 0.00 H new ATOM 0 HD21 ASN A 48 3.382 19.140 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 48 3.342 17.491 1.984 1.00 0.00 H new ATOM 710 N ASP A 49 6.739 16.735 -1.913 1.00 0.00 N ATOM 711 CA ASP A 49 8.039 16.442 -2.493 1.00 0.00 C ATOM 712 C ASP A 49 7.862 16.065 -3.965 1.00 0.00 C ATOM 713 O ASP A 49 8.831 15.724 -4.643 1.00 0.00 O ATOM 714 CB ASP A 49 8.706 15.264 -1.780 1.00 0.00 C ATOM 715 CG ASP A 49 10.137 15.523 -1.304 1.00 0.00 C ATOM 716 OD1 ASP A 49 10.972 16.055 -2.051 1.00 0.00 O ATOM 717 OD2 ASP A 49 10.385 15.150 -0.094 1.00 0.00 O ATOM 0 H ASP A 49 6.327 15.969 -1.380 1.00 0.00 H new ATOM 0 HA ASP A 49 8.664 17.329 -2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.097 14.988 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.713 14.407 -2.454 1.00 0.00 H new ATOM 722 N LYS A 50 6.619 16.139 -4.417 1.00 0.00 N ATOM 723 CA LYS A 50 6.303 15.810 -5.797 1.00 0.00 C ATOM 724 C LYS A 50 6.302 14.289 -5.966 1.00 0.00 C ATOM 725 O LYS A 50 6.606 13.781 -7.045 1.00 0.00 O ATOM 726 CB LYS A 50 7.255 16.534 -6.752 1.00 0.00 C ATOM 727 CG LYS A 50 6.483 17.453 -7.701 1.00 0.00 C ATOM 728 CD LYS A 50 7.414 18.061 -8.752 1.00 0.00 C ATOM 729 CE LYS A 50 6.614 18.740 -9.866 1.00 0.00 C ATOM 730 NZ LYS A 50 6.940 18.138 -11.179 1.00 0.00 N ATOM 0 H LYS A 50 5.818 16.422 -3.852 1.00 0.00 H new ATOM 0 HA LYS A 50 5.303 16.161 -6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.976 17.118 -6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.823 15.804 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.690 16.890 -8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.002 18.249 -7.132 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.076 18.787 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.047 17.282 -9.177 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.547 18.640 -9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.836 19.807 -9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.389 18.610 -11.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.955 18.256 -11.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.705 17.125 -11.164 1.00 0.00 H new ATOM 744 N ARG A 51 5.957 13.606 -4.885 1.00 0.00 N ATOM 745 CA ARG A 51 5.913 12.154 -4.901 1.00 0.00 C ATOM 746 C ARG A 51 4.743 11.668 -5.759 1.00 0.00 C ATOM 747 O ARG A 51 3.583 11.838 -5.388 1.00 0.00 O ATOM 748 CB ARG A 51 5.765 11.592 -3.485 1.00 0.00 C ATOM 749 CG ARG A 51 4.586 12.241 -2.757 1.00 0.00 C ATOM 750 CD ARG A 51 5.025 12.821 -1.411 1.00 0.00 C ATOM 751 NE ARG A 51 5.659 11.766 -0.589 1.00 0.00 N ATOM 752 CZ ARG A 51 5.948 11.901 0.713 1.00 0.00 C ATOM 753 NH1 ARG A 51 5.662 13.045 1.348 1.00 0.00 N ATOM 754 NH2 ARG A 51 6.524 10.891 1.379 1.00 0.00 N ATOM 0 H ARG A 51 5.705 14.031 -3.993 1.00 0.00 H new ATOM 0 HA ARG A 51 6.852 11.798 -5.325 1.00 0.00 H new ATOM 0 HB2 ARG A 51 5.618 10.513 -3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 51 6.683 11.765 -2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 51 4.162 13.031 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 51 3.800 11.502 -2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 51 5.726 13.640 -1.570 1.00 0.00 H new ATOM 0 HD3 ARG A 51 4.164 13.235 -0.886 1.00 0.00 H new ATOM 0 HE ARG A 51 5.890 10.881 -1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 51 5.224 13.814 0.841 1.00 0.00 H new ATOM 0 HH12 ARG A 51 5.882 13.147 2.339 1.00 0.00 H new ATOM 0 HH21 ARG A 51 6.742 10.020 0.895 1.00 0.00 H new ATOM 0 HH22 ARG A 51 6.744 10.993 2.370 1.00 0.00 H new ATOM 768 N ASP A 52 5.089 11.072 -6.891 1.00 0.00 N ATOM 769 CA ASP A 52 4.082 10.560 -7.805 1.00 0.00 C ATOM 770 C ASP A 52 4.301 9.059 -8.010 1.00 0.00 C ATOM 771 O ASP A 52 3.388 8.261 -7.805 1.00 0.00 O ATOM 772 CB ASP A 52 4.180 11.243 -9.170 1.00 0.00 C ATOM 773 CG ASP A 52 2.987 12.128 -9.537 1.00 0.00 C ATOM 774 OD1 ASP A 52 1.972 11.501 -10.026 1.00 0.00 O ATOM 775 OD2 ASP A 52 3.026 13.356 -9.364 1.00 0.00 O ATOM 0 H ASP A 52 6.052 10.932 -7.196 1.00 0.00 H new ATOM 0 HA ASP A 52 3.101 10.758 -7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.084 11.851 -9.191 1.00 0.00 H new ATOM 0 HB3 ASP A 52 4.294 10.476 -9.936 1.00 0.00 H new ATOM 780 N VAL A 53 5.517 8.721 -8.412 1.00 0.00 N ATOM 781 CA VAL A 53 5.868 7.331 -8.647 1.00 0.00 C ATOM 782 C VAL A 53 6.587 6.775 -7.416 1.00 0.00 C ATOM 783 O VAL A 53 6.799 5.568 -7.308 1.00 0.00 O ATOM 784 CB VAL A 53 6.695 7.209 -9.929 1.00 0.00 C ATOM 785 CG1 VAL A 53 7.081 5.753 -10.195 1.00 0.00 C ATOM 786 CG2 VAL A 53 5.947 7.806 -11.123 1.00 0.00 C ATOM 0 H VAL A 53 6.272 9.386 -8.581 1.00 0.00 H new ATOM 0 HA VAL A 53 4.970 6.731 -8.797 1.00 0.00 H new ATOM 0 HB VAL A 53 7.614 7.779 -9.791 1.00 0.00 H new ATOM 0 HG11 VAL A 53 7.668 5.694 -11.112 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.672 5.375 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 53 6.179 5.151 -10.303 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.557 7.706 -12.021 1.00 0.00 H new ATOM 0 HG22 VAL A 53 5.005 7.277 -11.264 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.746 8.861 -10.936 1.00 0.00 H new ATOM 796 N LYS A 54 6.943 7.683 -6.519 1.00 0.00 N ATOM 797 CA LYS A 54 7.634 7.299 -5.300 1.00 0.00 C ATOM 798 C LYS A 54 6.755 6.332 -4.503 1.00 0.00 C ATOM 799 O LYS A 54 7.220 5.279 -4.069 1.00 0.00 O ATOM 800 CB LYS A 54 8.055 8.539 -4.509 1.00 0.00 C ATOM 801 CG LYS A 54 9.428 9.039 -4.965 1.00 0.00 C ATOM 802 CD LYS A 54 9.746 10.403 -4.350 1.00 0.00 C ATOM 803 CE LYS A 54 11.239 10.531 -4.041 1.00 0.00 C ATOM 804 NZ LYS A 54 11.872 11.523 -4.939 1.00 0.00 N ATOM 0 H LYS A 54 6.766 8.683 -6.612 1.00 0.00 H new ATOM 0 HA LYS A 54 8.558 6.771 -5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.314 9.328 -4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.084 8.304 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.195 8.319 -4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.450 9.112 -6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.444 11.194 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.169 10.537 -3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.377 10.832 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.725 9.563 -4.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.885 11.597 -4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.757 11.220 -5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.419 12.450 -4.806 1.00 0.00 H new ATOM 818 N VAL A 55 5.500 6.724 -4.336 1.00 0.00 N ATOM 819 CA VAL A 55 4.552 5.905 -3.600 1.00 0.00 C ATOM 820 C VAL A 55 4.162 4.694 -4.450 1.00 0.00 C ATOM 821 O VAL A 55 3.932 3.608 -3.922 1.00 0.00 O ATOM 822 CB VAL A 55 3.349 6.750 -3.176 1.00 0.00 C ATOM 823 CG1 VAL A 55 2.511 7.158 -4.389 1.00 0.00 C ATOM 824 CG2 VAL A 55 2.496 6.010 -2.143 1.00 0.00 C ATOM 0 H VAL A 55 5.118 7.598 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 55 5.006 5.526 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 55 3.726 7.660 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.662 7.758 -4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.124 7.743 -5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.148 6.265 -4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.648 6.632 -1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.133 5.076 -2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.099 5.793 -1.261 1.00 0.00 H new ATOM 834 N SER A 56 4.100 4.923 -5.754 1.00 0.00 N ATOM 835 CA SER A 56 3.742 3.864 -6.683 1.00 0.00 C ATOM 836 C SER A 56 4.636 2.644 -6.456 1.00 0.00 C ATOM 837 O SER A 56 4.142 1.549 -6.190 1.00 0.00 O ATOM 838 CB SER A 56 3.854 4.342 -8.132 1.00 0.00 C ATOM 839 OG SER A 56 2.984 3.621 -9.000 1.00 0.00 O ATOM 0 H SER A 56 4.291 5.826 -6.189 1.00 0.00 H new ATOM 0 HA SER A 56 2.704 3.585 -6.500 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.618 5.405 -8.183 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.883 4.228 -8.473 1.00 0.00 H new ATOM 0 HG SER A 56 3.006 4.023 -9.893 1.00 0.00 H new ATOM 845 N LEU A 57 5.936 2.873 -6.568 1.00 0.00 N ATOM 846 CA LEU A 57 6.904 1.806 -6.379 1.00 0.00 C ATOM 847 C LEU A 57 6.982 1.453 -4.892 1.00 0.00 C ATOM 848 O LEU A 57 6.669 0.330 -4.499 1.00 0.00 O ATOM 849 CB LEU A 57 8.252 2.190 -6.992 1.00 0.00 C ATOM 850 CG LEU A 57 8.922 1.123 -7.859 1.00 0.00 C ATOM 851 CD1 LEU A 57 8.781 1.457 -9.346 1.00 0.00 C ATOM 852 CD2 LEU A 57 10.384 0.924 -7.453 1.00 0.00 C ATOM 0 H LEU A 57 6.342 3.783 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 57 6.587 0.906 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.112 3.086 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.934 2.454 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 57 8.410 0.176 -7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.266 0.683 -9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.724 1.508 -9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.252 2.419 -9.549 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.836 0.160 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.926 1.862 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.432 0.608 -6.411 1.00 0.00 H new ATOM 864 N PHE A 58 7.402 2.433 -4.105 1.00 0.00 N ATOM 865 CA PHE A 58 7.526 2.240 -2.670 1.00 0.00 C ATOM 866 C PHE A 58 6.397 1.356 -2.137 1.00 0.00 C ATOM 867 O PHE A 58 6.628 0.489 -1.295 1.00 0.00 O ATOM 868 CB PHE A 58 7.424 3.623 -2.023 1.00 0.00 C ATOM 869 CG PHE A 58 7.451 3.597 -0.493 1.00 0.00 C ATOM 870 CD1 PHE A 58 8.640 3.636 0.167 1.00 0.00 C ATOM 871 CD2 PHE A 58 6.287 3.534 0.207 1.00 0.00 C ATOM 872 CE1 PHE A 58 8.665 3.612 1.586 1.00 0.00 C ATOM 873 CE2 PHE A 58 6.312 3.510 1.626 1.00 0.00 C ATOM 874 CZ PHE A 58 7.501 3.549 2.286 1.00 0.00 C ATOM 0 H PHE A 58 7.661 3.363 -4.434 1.00 0.00 H new ATOM 0 HA PHE A 58 8.473 1.752 -2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.247 4.242 -2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.501 4.100 -2.352 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.565 3.685 -0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 58 5.343 3.502 -0.317 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.609 3.644 2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 58 5.387 3.461 2.182 1.00 0.00 H new ATOM 0 HZ PHE A 58 7.520 3.530 3.366 1.00 0.00 H new ATOM 884 N THR A 59 5.201 1.605 -2.648 1.00 0.00 N ATOM 885 CA THR A 59 4.036 0.843 -2.234 1.00 0.00 C ATOM 886 C THR A 59 4.088 -0.571 -2.817 1.00 0.00 C ATOM 887 O THR A 59 4.098 -1.552 -2.076 1.00 0.00 O ATOM 888 CB THR A 59 2.787 1.624 -2.647 1.00 0.00 C ATOM 889 OG1 THR A 59 2.879 2.840 -1.910 1.00 0.00 O ATOM 890 CG2 THR A 59 1.497 0.978 -2.140 1.00 0.00 C ATOM 0 H THR A 59 5.013 2.325 -3.346 1.00 0.00 H new ATOM 0 HA THR A 59 4.013 0.714 -1.152 1.00 0.00 H new ATOM 0 HB THR A 59 2.751 1.701 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 59 3.529 3.434 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 59 0.642 1.573 -2.461 1.00 0.00 H new ATOM 0 HG22 THR A 59 1.411 -0.030 -2.546 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.517 0.930 -1.051 1.00 0.00 H new ATOM 898 N ALA A 60 4.121 -0.629 -4.141 1.00 0.00 N ATOM 899 CA ALA A 60 4.173 -1.906 -4.832 1.00 0.00 C ATOM 900 C ALA A 60 5.129 -2.844 -4.092 1.00 0.00 C ATOM 901 O ALA A 60 4.828 -4.022 -3.905 1.00 0.00 O ATOM 902 CB ALA A 60 4.587 -1.682 -6.288 1.00 0.00 C ATOM 0 H ALA A 60 4.113 0.187 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 60 3.190 -2.377 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.626 -2.640 -6.807 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.860 -1.034 -6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.570 -1.212 -6.319 1.00 0.00 H new ATOM 908 N PHE A 61 6.261 -2.286 -3.690 1.00 0.00 N ATOM 909 CA PHE A 61 7.263 -3.058 -2.975 1.00 0.00 C ATOM 910 C PHE A 61 6.787 -3.398 -1.561 1.00 0.00 C ATOM 911 O PHE A 61 6.933 -4.533 -1.110 1.00 0.00 O ATOM 912 CB PHE A 61 8.517 -2.186 -2.881 1.00 0.00 C ATOM 913 CG PHE A 61 9.592 -2.528 -3.915 1.00 0.00 C ATOM 914 CD1 PHE A 61 9.381 -2.255 -5.231 1.00 0.00 C ATOM 915 CD2 PHE A 61 10.758 -3.104 -3.518 1.00 0.00 C ATOM 916 CE1 PHE A 61 10.379 -2.573 -6.190 1.00 0.00 C ATOM 917 CE2 PHE A 61 11.755 -3.422 -4.477 1.00 0.00 C ATOM 918 CZ PHE A 61 11.545 -3.149 -5.793 1.00 0.00 C ATOM 0 H PHE A 61 6.507 -1.308 -3.846 1.00 0.00 H new ATOM 0 HA PHE A 61 7.456 -3.993 -3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.230 -1.141 -3.002 1.00 0.00 H new ATOM 0 HB3 PHE A 61 8.943 -2.286 -1.883 1.00 0.00 H new ATOM 0 HD1 PHE A 61 8.455 -1.797 -5.546 1.00 0.00 H new ATOM 0 HD2 PHE A 61 10.926 -3.320 -2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 61 10.212 -2.357 -7.235 1.00 0.00 H new ATOM 0 HE2 PHE A 61 12.681 -3.881 -4.162 1.00 0.00 H new ATOM 0 HZ PHE A 61 12.304 -3.390 -6.522 1.00 0.00 H new ATOM 928 N PHE A 62 6.226 -2.395 -0.903 1.00 0.00 N ATOM 929 CA PHE A 62 5.727 -2.574 0.450 1.00 0.00 C ATOM 930 C PHE A 62 4.630 -3.640 0.493 1.00 0.00 C ATOM 931 O PHE A 62 4.793 -4.678 1.133 1.00 0.00 O ATOM 932 CB PHE A 62 5.135 -1.233 0.890 1.00 0.00 C ATOM 933 CG PHE A 62 5.007 -1.077 2.406 1.00 0.00 C ATOM 934 CD1 PHE A 62 6.114 -1.145 3.193 1.00 0.00 C ATOM 935 CD2 PHE A 62 3.785 -0.871 2.968 1.00 0.00 C ATOM 936 CE1 PHE A 62 5.994 -1.000 4.601 1.00 0.00 C ATOM 937 CE2 PHE A 62 3.666 -0.726 4.375 1.00 0.00 C ATOM 938 CZ PHE A 62 4.773 -0.794 5.162 1.00 0.00 C ATOM 0 H PHE A 62 6.106 -1.455 -1.281 1.00 0.00 H new ATOM 0 HA PHE A 62 6.536 -2.896 1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.760 -0.428 0.504 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.150 -1.117 0.439 1.00 0.00 H new ATOM 0 HD1 PHE A 62 7.084 -1.309 2.748 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.906 -0.818 2.343 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.873 -1.053 5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.696 -0.562 4.821 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.682 -0.684 6.233 1.00 0.00 H new ATOM 948 N LEU A 63 3.537 -3.347 -0.195 1.00 0.00 N ATOM 949 CA LEU A 63 2.413 -4.267 -0.243 1.00 0.00 C ATOM 950 C LEU A 63 2.903 -5.638 -0.715 1.00 0.00 C ATOM 951 O LEU A 63 2.520 -6.664 -0.155 1.00 0.00 O ATOM 952 CB LEU A 63 1.284 -3.689 -1.099 1.00 0.00 C ATOM 953 CG LEU A 63 -0.138 -3.963 -0.605 1.00 0.00 C ATOM 954 CD1 LEU A 63 -0.850 -2.660 -0.235 1.00 0.00 C ATOM 955 CD2 LEU A 63 -0.929 -4.776 -1.633 1.00 0.00 C ATOM 0 H LEU A 63 3.405 -2.485 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 63 1.989 -4.404 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.422 -2.610 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.380 -4.087 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.075 -4.565 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.859 -2.883 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.296 -2.155 0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.903 -2.013 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.936 -4.957 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.986 -4.222 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.429 -5.729 -1.805 1.00 0.00 H new ATOM 967 N ALA A 64 3.741 -5.611 -1.741 1.00 0.00 N ATOM 968 CA ALA A 64 4.286 -6.838 -2.294 1.00 0.00 C ATOM 969 C ALA A 64 4.824 -7.710 -1.158 1.00 0.00 C ATOM 970 O ALA A 64 4.447 -8.874 -1.032 1.00 0.00 O ATOM 971 CB ALA A 64 5.362 -6.499 -3.328 1.00 0.00 C ATOM 0 H ALA A 64 4.056 -4.758 -2.204 1.00 0.00 H new ATOM 0 HA ALA A 64 3.509 -7.406 -2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.771 -7.420 -3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 64 4.923 -5.904 -4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.160 -5.931 -2.850 1.00 0.00 H new ATOM 977 N THR A 65 5.696 -7.113 -0.359 1.00 0.00 N ATOM 978 CA THR A 65 6.290 -7.821 0.763 1.00 0.00 C ATOM 979 C THR A 65 5.199 -8.362 1.689 1.00 0.00 C ATOM 980 O THR A 65 5.200 -9.544 2.031 1.00 0.00 O ATOM 981 CB THR A 65 7.263 -6.869 1.461 1.00 0.00 C ATOM 982 OG1 THR A 65 8.417 -6.878 0.626 1.00 0.00 O ATOM 983 CG2 THR A 65 7.764 -7.420 2.797 1.00 0.00 C ATOM 0 H THR A 65 6.006 -6.147 -0.466 1.00 0.00 H new ATOM 0 HA THR A 65 6.851 -8.694 0.428 1.00 0.00 H new ATOM 0 HB THR A 65 6.775 -5.908 1.625 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.099 -6.284 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 65 8.451 -6.706 3.250 1.00 0.00 H new ATOM 0 HG22 THR A 65 6.917 -7.583 3.464 1.00 0.00 H new ATOM 0 HG23 THR A 65 8.281 -8.365 2.630 1.00 0.00 H new ATOM 991 N ILE A 66 4.295 -7.471 2.070 1.00 0.00 N ATOM 992 CA ILE A 66 3.201 -7.845 2.950 1.00 0.00 C ATOM 993 C ILE A 66 2.518 -9.100 2.404 1.00 0.00 C ATOM 994 O ILE A 66 2.545 -10.152 3.040 1.00 0.00 O ATOM 995 CB ILE A 66 2.248 -6.665 3.150 1.00 0.00 C ATOM 996 CG1 ILE A 66 2.966 -5.485 3.809 1.00 0.00 C ATOM 997 CG2 ILE A 66 1.006 -7.090 3.936 1.00 0.00 C ATOM 998 CD1 ILE A 66 2.145 -4.201 3.678 1.00 0.00 C ATOM 0 H ILE A 66 4.298 -6.492 1.785 1.00 0.00 H new ATOM 0 HA ILE A 66 3.578 -8.093 3.942 1.00 0.00 H new ATOM 0 HB ILE A 66 1.910 -6.330 2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.140 -5.703 4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.943 -5.345 3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.345 -6.232 4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.481 -7.874 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.306 -7.466 4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.678 -3.378 4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.993 -3.972 2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.178 -4.336 4.163 1.00 0.00 H new ATOM 1010 N MET A 67 1.923 -8.949 1.230 1.00 0.00 N ATOM 1011 CA MET A 67 1.234 -10.057 0.591 1.00 0.00 C ATOM 1012 C MET A 67 2.093 -11.323 0.616 1.00 0.00 C ATOM 1013 O MET A 67 1.755 -12.294 1.292 1.00 0.00 O ATOM 1014 CB MET A 67 0.909 -9.689 -0.858 1.00 0.00 C ATOM 1015 CG MET A 67 -0.603 -9.639 -1.085 1.00 0.00 C ATOM 1016 SD MET A 67 -1.004 -8.342 -2.243 1.00 0.00 S ATOM 1017 CE MET A 67 -0.562 -9.145 -3.775 1.00 0.00 C ATOM 0 H MET A 67 1.904 -8.075 0.704 1.00 0.00 H new ATOM 0 HA MET A 67 0.313 -10.254 1.140 1.00 0.00 H new ATOM 0 HB2 MET A 67 1.349 -8.721 -1.098 1.00 0.00 H new ATOM 0 HB3 MET A 67 1.358 -10.419 -1.532 1.00 0.00 H new ATOM 0 HG2 MET A 67 -0.954 -10.598 -1.465 1.00 0.00 H new ATOM 0 HG3 MET A 67 -1.115 -9.464 -0.139 1.00 0.00 H new ATOM 0 HE1 MET A 67 -0.718 -8.456 -4.605 1.00 0.00 H new ATOM 0 HE2 MET A 67 0.486 -9.441 -3.741 1.00 0.00 H new ATOM 0 HE3 MET A 67 -1.184 -10.029 -3.915 1.00 0.00 H new ATOM 1027 N GLY A 68 3.187 -11.273 -0.129 1.00 0.00 N ATOM 1028 CA GLY A 68 4.097 -12.404 -0.200 1.00 0.00 C ATOM 1029 C GLY A 68 3.385 -13.647 -0.736 1.00 0.00 C ATOM 1030 O GLY A 68 3.397 -14.698 -0.097 1.00 0.00 O ATOM 0 H GLY A 68 3.464 -10.467 -0.689 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.940 -12.157 -0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 68 4.503 -12.612 0.790 1.00 0.00 H new ATOM 1034 N VAL A 69 2.781 -13.486 -1.905 1.00 0.00 N ATOM 1035 CA VAL A 69 2.065 -14.583 -2.534 1.00 0.00 C ATOM 1036 C VAL A 69 2.858 -15.878 -2.348 1.00 0.00 C ATOM 1037 O VAL A 69 2.279 -16.961 -2.280 1.00 0.00 O ATOM 1038 CB VAL A 69 1.792 -14.255 -4.004 1.00 0.00 C ATOM 1039 CG1 VAL A 69 1.146 -15.442 -4.720 1.00 0.00 C ATOM 1040 CG2 VAL A 69 0.927 -12.999 -4.134 1.00 0.00 C ATOM 0 H VAL A 69 2.773 -12.613 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 69 1.094 -14.726 -2.061 1.00 0.00 H new ATOM 0 HB VAL A 69 2.749 -14.054 -4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.963 -15.182 -5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.813 -16.303 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.201 -15.688 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.748 -12.788 -5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.026 -13.159 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.442 -12.154 -3.677 1.00 0.00 H new ATOM 1050 N ARG A 70 4.172 -15.724 -2.272 1.00 0.00 N ATOM 1051 CA ARG A 70 5.051 -16.867 -2.095 1.00 0.00 C ATOM 1052 C ARG A 70 6.028 -16.613 -0.946 1.00 0.00 C ATOM 1053 O ARG A 70 6.172 -15.480 -0.488 1.00 0.00 O ATOM 1054 CB ARG A 70 5.840 -17.158 -3.373 1.00 0.00 C ATOM 1055 CG ARG A 70 5.757 -18.640 -3.744 1.00 0.00 C ATOM 1056 CD ARG A 70 6.582 -18.938 -4.998 1.00 0.00 C ATOM 1057 NE ARG A 70 7.658 -19.902 -4.678 1.00 0.00 N ATOM 1058 CZ ARG A 70 8.550 -20.355 -5.569 1.00 0.00 C ATOM 1059 NH1 ARG A 70 8.499 -19.935 -6.841 1.00 0.00 N ATOM 1060 NH2 ARG A 70 9.492 -21.229 -5.190 1.00 0.00 N ATOM 0 H ARG A 70 4.649 -14.824 -2.330 1.00 0.00 H new ATOM 0 HA ARG A 70 4.429 -17.731 -1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.450 -16.552 -4.191 1.00 0.00 H new ATOM 0 HB3 ARG A 70 6.883 -16.872 -3.234 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.118 -19.247 -2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.717 -18.918 -3.914 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.939 -19.344 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.013 -18.016 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 70 7.725 -20.243 -3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.781 -19.271 -7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.178 -20.280 -7.520 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.530 -21.550 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.171 -21.574 -5.869 1.00 0.00 H new ATOM 1074 N PHE A 71 6.675 -17.685 -0.513 1.00 0.00 N ATOM 1075 CA PHE A 71 7.634 -17.593 0.574 1.00 0.00 C ATOM 1076 C PHE A 71 8.460 -16.309 0.468 1.00 0.00 C ATOM 1077 O PHE A 71 8.387 -15.446 1.341 1.00 0.00 O ATOM 1078 CB PHE A 71 8.569 -18.798 0.449 1.00 0.00 C ATOM 1079 CG PHE A 71 9.461 -19.022 1.672 1.00 0.00 C ATOM 1080 CD1 PHE A 71 8.979 -19.698 2.750 1.00 0.00 C ATOM 1081 CD2 PHE A 71 10.735 -18.547 1.682 1.00 0.00 C ATOM 1082 CE1 PHE A 71 9.807 -19.907 3.885 1.00 0.00 C ATOM 1083 CE2 PHE A 71 11.562 -18.756 2.817 1.00 0.00 C ATOM 1084 CZ PHE A 71 11.081 -19.431 3.894 1.00 0.00 C ATOM 0 H PHE A 71 6.554 -18.623 -0.896 1.00 0.00 H new ATOM 0 HA PHE A 71 7.112 -17.580 1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.971 -19.693 0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 71 9.201 -18.665 -0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.967 -20.076 2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 71 11.118 -18.011 0.826 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.425 -20.444 4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 71 12.574 -18.378 2.824 1.00 0.00 H new ATOM 0 HZ PHE A 71 11.711 -19.589 4.757 1.00 0.00 H new ATOM 1094 N LYS A 72 9.227 -16.223 -0.609 1.00 0.00 N ATOM 1095 CA LYS A 72 10.066 -15.060 -0.840 1.00 0.00 C ATOM 1096 C LYS A 72 9.338 -14.089 -1.773 1.00 0.00 C ATOM 1097 O LYS A 72 8.541 -14.508 -2.610 1.00 0.00 O ATOM 1098 CB LYS A 72 11.444 -15.485 -1.349 1.00 0.00 C ATOM 1099 CG LYS A 72 12.484 -15.432 -0.228 1.00 0.00 C ATOM 1100 CD LYS A 72 13.369 -16.680 -0.241 1.00 0.00 C ATOM 1101 CE LYS A 72 14.848 -16.302 -0.341 1.00 0.00 C ATOM 1102 NZ LYS A 72 15.638 -17.437 -0.869 1.00 0.00 N ATOM 0 H LYS A 72 9.285 -16.941 -1.332 1.00 0.00 H new ATOM 0 HA LYS A 72 10.248 -14.530 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 72 11.390 -16.496 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 72 11.751 -14.832 -2.166 1.00 0.00 H new ATOM 0 HG2 LYS A 72 13.103 -14.542 -0.343 1.00 0.00 H new ATOM 0 HG3 LYS A 72 11.981 -15.348 0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 72 13.199 -17.260 0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 72 13.095 -17.316 -1.083 1.00 0.00 H new ATOM 0 HE2 LYS A 72 14.965 -15.436 -0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 72 15.224 -16.015 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 16.640 -17.164 -0.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 15.540 -18.254 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 15.290 -17.692 -1.815 1.00 0.00 H new ATOM 1116 N ARG A 73 9.639 -12.811 -1.596 1.00 0.00 N ATOM 1117 CA ARG A 73 9.023 -11.778 -2.411 1.00 0.00 C ATOM 1118 C ARG A 73 9.414 -11.957 -3.880 1.00 0.00 C ATOM 1119 O ARG A 73 8.554 -11.959 -4.759 1.00 0.00 O ATOM 1120 CB ARG A 73 9.446 -10.383 -1.945 1.00 0.00 C ATOM 1121 CG ARG A 73 8.584 -9.302 -2.600 1.00 0.00 C ATOM 1122 CD ARG A 73 8.792 -7.948 -1.918 1.00 0.00 C ATOM 1123 NE ARG A 73 9.128 -6.919 -2.927 1.00 0.00 N ATOM 1124 CZ ARG A 73 10.328 -6.802 -3.510 1.00 0.00 C ATOM 1125 NH1 ARG A 73 11.315 -7.650 -3.188 1.00 0.00 N ATOM 1126 NH2 ARG A 73 10.543 -5.838 -4.415 1.00 0.00 N ATOM 0 H ARG A 73 10.301 -12.467 -0.900 1.00 0.00 H new ATOM 0 HA ARG A 73 7.942 -11.872 -2.304 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.358 -10.316 -0.861 1.00 0.00 H new ATOM 0 HB3 ARG A 73 10.495 -10.216 -2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.835 -9.223 -3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.533 -9.585 -2.542 1.00 0.00 H new ATOM 0 HD2 ARG A 73 7.889 -7.660 -1.380 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.592 -8.022 -1.181 1.00 0.00 H new ATOM 0 HE ARG A 73 8.400 -6.257 -3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 73 11.152 -8.384 -2.499 1.00 0.00 H new ATOM 0 HH12 ARG A 73 12.229 -7.561 -3.632 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.792 -5.192 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 73 11.457 -5.750 -4.859 1.00 0.00 H new ATOM 1140 N SER A 74 10.712 -12.104 -4.100 1.00 0.00 N ATOM 1141 CA SER A 74 11.227 -12.284 -5.446 1.00 0.00 C ATOM 1142 C SER A 74 11.047 -10.996 -6.252 1.00 0.00 C ATOM 1143 O SER A 74 12.025 -10.347 -6.620 1.00 0.00 O ATOM 1144 CB SER A 74 10.534 -13.452 -6.150 1.00 0.00 C ATOM 1145 OG SER A 74 11.146 -13.762 -7.399 1.00 0.00 O ATOM 0 H SER A 74 11.423 -12.102 -3.368 1.00 0.00 H new ATOM 0 HA SER A 74 12.290 -12.516 -5.377 1.00 0.00 H new ATOM 0 HB2 SER A 74 10.560 -14.331 -5.506 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.484 -13.207 -6.312 1.00 0.00 H new ATOM 0 HG SER A 74 10.676 -14.514 -7.816 1.00 0.00 H new ATOM 1151 N LYS A 75 9.789 -10.664 -6.503 1.00 0.00 N ATOM 1152 CA LYS A 75 9.468 -9.465 -7.258 1.00 0.00 C ATOM 1153 C LYS A 75 9.643 -9.746 -8.752 1.00 0.00 C ATOM 1154 O LYS A 75 10.166 -8.910 -9.487 1.00 0.00 O ATOM 1155 CB LYS A 75 10.292 -8.278 -6.755 1.00 0.00 C ATOM 1156 CG LYS A 75 9.570 -6.956 -7.025 1.00 0.00 C ATOM 1157 CD LYS A 75 10.570 -5.835 -7.319 1.00 0.00 C ATOM 1158 CE LYS A 75 10.508 -5.417 -8.789 1.00 0.00 C ATOM 1159 NZ LYS A 75 11.713 -5.881 -9.512 1.00 0.00 N ATOM 0 H LYS A 75 8.980 -11.205 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 75 8.425 -9.187 -7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.475 -8.385 -5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.265 -8.272 -7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.892 -7.074 -7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.961 -6.687 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.356 -4.976 -6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.578 -6.169 -7.074 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.615 -5.834 -9.254 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.429 -4.332 -8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.654 -5.589 -10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.561 -5.463 -9.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.772 -6.918 -9.459 1.00 0.00 H new ATOM 1173 N LYS A 76 9.196 -10.926 -9.156 1.00 0.00 N ATOM 1174 CA LYS A 76 9.297 -11.328 -10.548 1.00 0.00 C ATOM 1175 C LYS A 76 7.891 -11.490 -11.131 1.00 0.00 C ATOM 1176 O LYS A 76 7.396 -10.603 -11.824 1.00 0.00 O ATOM 1177 CB LYS A 76 10.167 -12.579 -10.683 1.00 0.00 C ATOM 1178 CG LYS A 76 11.608 -12.208 -11.040 1.00 0.00 C ATOM 1179 CD LYS A 76 12.588 -13.266 -10.529 1.00 0.00 C ATOM 1180 CE LYS A 76 13.686 -13.539 -11.558 1.00 0.00 C ATOM 1181 NZ LYS A 76 14.973 -13.819 -10.882 1.00 0.00 N ATOM 0 H LYS A 76 8.763 -11.617 -8.543 1.00 0.00 H new ATOM 0 HA LYS A 76 9.798 -10.556 -11.132 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.153 -13.139 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.755 -13.232 -11.452 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.705 -12.109 -12.121 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.856 -11.238 -10.608 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.036 -12.930 -9.594 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.051 -14.189 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.405 -14.387 -12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.795 -12.679 -12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 15.707 -14.002 -11.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.248 -12.999 -10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.869 -14.653 -10.270 1.00 0.00 H new ATOM 1195 N ILE A 77 7.288 -12.630 -10.828 1.00 0.00 N ATOM 1196 CA ILE A 77 5.949 -12.921 -11.313 1.00 0.00 C ATOM 1197 C ILE A 77 4.968 -12.889 -10.139 1.00 0.00 C ATOM 1198 O ILE A 77 3.769 -12.696 -10.333 1.00 0.00 O ATOM 1199 CB ILE A 77 5.935 -14.238 -12.090 1.00 0.00 C ATOM 1200 CG1 ILE A 77 4.641 -14.388 -12.892 1.00 0.00 C ATOM 1201 CG2 ILE A 77 6.172 -15.428 -11.158 1.00 0.00 C ATOM 1202 CD1 ILE A 77 4.937 -14.765 -14.345 1.00 0.00 C ATOM 0 H ILE A 77 7.702 -13.363 -10.253 1.00 0.00 H new ATOM 0 HA ILE A 77 5.626 -12.157 -12.020 1.00 0.00 H new ATOM 0 HB ILE A 77 6.757 -14.220 -12.805 1.00 0.00 H new ATOM 0 HG12 ILE A 77 4.012 -15.152 -12.435 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.080 -13.454 -12.862 1.00 0.00 H new ATOM 0 HG21 ILE A 77 6.157 -16.352 -11.736 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.141 -15.321 -10.670 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.387 -15.460 -10.402 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.000 -14.865 -14.893 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.545 -13.987 -14.806 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.477 -15.712 -14.373 1.00 0.00 H new ATOM 1214 N MET A 78 5.515 -13.080 -8.947 1.00 0.00 N ATOM 1215 CA MET A 78 4.703 -13.075 -7.742 1.00 0.00 C ATOM 1216 C MET A 78 3.712 -11.909 -7.753 1.00 0.00 C ATOM 1217 O MET A 78 2.513 -12.107 -7.560 1.00 0.00 O ATOM 1218 CB MET A 78 5.610 -12.962 -6.515 1.00 0.00 C ATOM 1219 CG MET A 78 5.508 -14.214 -5.641 1.00 0.00 C ATOM 1220 SD MET A 78 6.294 -15.594 -6.455 1.00 0.00 S ATOM 1221 CE MET A 78 4.859 -16.577 -6.855 1.00 0.00 C ATOM 0 H MET A 78 6.510 -13.239 -8.790 1.00 0.00 H new ATOM 0 HA MET A 78 4.139 -14.007 -7.703 1.00 0.00 H new ATOM 0 HB2 MET A 78 6.643 -12.820 -6.833 1.00 0.00 H new ATOM 0 HB3 MET A 78 5.332 -12.084 -5.932 1.00 0.00 H new ATOM 0 HG2 MET A 78 5.981 -14.033 -4.676 1.00 0.00 H new ATOM 0 HG3 MET A 78 4.461 -14.446 -5.444 1.00 0.00 H new ATOM 0 HE1 MET A 78 5.163 -17.608 -7.037 1.00 0.00 H new ATOM 0 HE2 MET A 78 4.155 -16.548 -6.024 1.00 0.00 H new ATOM 0 HE3 MET A 78 4.381 -16.176 -7.749 1.00 0.00 H new ATOM 1231 N PRO A 79 4.263 -10.688 -7.988 1.00 0.00 N ATOM 1232 CA PRO A 79 3.441 -9.491 -8.027 1.00 0.00 C ATOM 1233 C PRO A 79 2.640 -9.418 -9.328 1.00 0.00 C ATOM 1234 O PRO A 79 1.503 -9.882 -9.389 1.00 0.00 O ATOM 1235 CB PRO A 79 4.418 -8.338 -7.865 1.00 0.00 C ATOM 1236 CG PRO A 79 5.788 -8.901 -8.207 1.00 0.00 C ATOM 1237 CD PRO A 79 5.678 -10.417 -8.222 1.00 0.00 C ATOM 0 HA PRO A 79 2.688 -9.472 -7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.159 -7.511 -8.526 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.398 -7.950 -6.847 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.121 -8.533 -9.177 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.527 -8.579 -7.473 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.008 -10.829 -9.176 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.301 -10.867 -7.449 1.00 0.00 H new ATOM 1245 N ALA A 80 3.266 -8.831 -10.338 1.00 0.00 N ATOM 1246 CA ALA A 80 2.625 -8.691 -11.635 1.00 0.00 C ATOM 1247 C ALA A 80 1.513 -7.645 -11.540 1.00 0.00 C ATOM 1248 O ALA A 80 1.548 -6.631 -12.235 1.00 0.00 O ATOM 1249 CB ALA A 80 2.106 -10.054 -12.098 1.00 0.00 C ATOM 0 H ALA A 80 4.210 -8.447 -10.285 1.00 0.00 H new ATOM 0 HA ALA A 80 3.340 -8.344 -12.381 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.625 -9.949 -13.071 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.939 -10.752 -12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.383 -10.433 -11.375 1.00 0.00 H new ATOM 1255 N GLY A 81 0.551 -7.928 -10.673 1.00 0.00 N ATOM 1256 CA GLY A 81 -0.570 -7.025 -10.478 1.00 0.00 C ATOM 1257 C GLY A 81 -0.149 -5.795 -9.670 1.00 0.00 C ATOM 1258 O GLY A 81 -0.562 -4.677 -9.974 1.00 0.00 O ATOM 0 H GLY A 81 0.525 -8.770 -10.098 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.962 -6.712 -11.446 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.376 -7.546 -9.961 1.00 0.00 H new ATOM 1262 N LEU A 82 0.668 -6.044 -8.657 1.00 0.00 N ATOM 1263 CA LEU A 82 1.150 -4.971 -7.804 1.00 0.00 C ATOM 1264 C LEU A 82 1.916 -3.955 -8.653 1.00 0.00 C ATOM 1265 O LEU A 82 1.523 -2.792 -8.741 1.00 0.00 O ATOM 1266 CB LEU A 82 1.964 -5.537 -6.639 1.00 0.00 C ATOM 1267 CG LEU A 82 1.310 -5.450 -5.258 1.00 0.00 C ATOM 1268 CD1 LEU A 82 1.816 -6.565 -4.340 1.00 0.00 C ATOM 1269 CD2 LEU A 82 1.512 -4.064 -4.642 1.00 0.00 C ATOM 0 H LEU A 82 1.008 -6.973 -8.408 1.00 0.00 H new ATOM 0 HA LEU A 82 0.313 -4.441 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.183 -6.584 -6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.919 -5.013 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 82 0.236 -5.595 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.336 -6.480 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.578 -7.534 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.896 -6.476 -4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.038 -4.029 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.578 -3.865 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.064 -3.310 -5.289 1.00 0.00 H new ATOM 1281 N VAL A 83 2.996 -4.429 -9.255 1.00 0.00 N ATOM 1282 CA VAL A 83 3.821 -3.577 -10.094 1.00 0.00 C ATOM 1283 C VAL A 83 2.956 -2.963 -11.197 1.00 0.00 C ATOM 1284 O VAL A 83 2.921 -1.744 -11.358 1.00 0.00 O ATOM 1285 CB VAL A 83 5.010 -4.371 -10.639 1.00 0.00 C ATOM 1286 CG1 VAL A 83 5.767 -3.567 -11.699 1.00 0.00 C ATOM 1287 CG2 VAL A 83 5.945 -4.803 -9.507 1.00 0.00 C ATOM 0 H VAL A 83 3.319 -5.393 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 83 4.237 -2.755 -9.511 1.00 0.00 H new ATOM 0 HB VAL A 83 4.622 -5.271 -11.116 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.607 -4.154 -12.070 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.096 -3.332 -12.525 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.138 -2.642 -11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.782 -5.366 -9.921 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.322 -3.921 -8.989 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.398 -5.431 -8.803 1.00 0.00 H new ATOM 1297 N ALA A 84 2.279 -3.837 -11.929 1.00 0.00 N ATOM 1298 CA ALA A 84 1.417 -3.396 -13.012 1.00 0.00 C ATOM 1299 C ALA A 84 0.480 -2.301 -12.499 1.00 0.00 C ATOM 1300 O ALA A 84 0.072 -1.423 -13.258 1.00 0.00 O ATOM 1301 CB ALA A 84 0.655 -4.596 -13.578 1.00 0.00 C ATOM 0 H ALA A 84 2.310 -4.847 -11.793 1.00 0.00 H new ATOM 0 HA ALA A 84 2.008 -2.971 -13.824 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.008 -4.266 -14.391 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.364 -5.332 -13.955 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.049 -5.046 -12.792 1.00 0.00 H new ATOM 1307 N GLY A 85 0.167 -2.387 -11.215 1.00 0.00 N ATOM 1308 CA GLY A 85 -0.714 -1.414 -10.592 1.00 0.00 C ATOM 1309 C GLY A 85 -0.021 -0.057 -10.454 1.00 0.00 C ATOM 1310 O GLY A 85 -0.569 0.968 -10.856 1.00 0.00 O ATOM 0 H GLY A 85 0.508 -3.116 -10.588 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.620 -1.305 -11.188 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.020 -1.772 -9.609 1.00 0.00 H new ATOM 1314 N LEU A 86 1.174 -0.094 -9.883 1.00 0.00 N ATOM 1315 CA LEU A 86 1.948 1.120 -9.687 1.00 0.00 C ATOM 1316 C LEU A 86 2.075 1.860 -11.020 1.00 0.00 C ATOM 1317 O LEU A 86 1.922 3.079 -11.074 1.00 0.00 O ATOM 1318 CB LEU A 86 3.292 0.798 -9.031 1.00 0.00 C ATOM 1319 CG LEU A 86 4.476 0.615 -9.984 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.095 1.964 -10.354 1.00 0.00 C ATOM 1321 CD2 LEU A 86 5.509 -0.347 -9.395 1.00 0.00 C ATOM 0 H LEU A 86 1.625 -0.946 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 86 1.436 1.791 -8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.534 1.599 -8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.179 -0.114 -8.445 1.00 0.00 H new ATOM 0 HG LEU A 86 4.107 0.166 -10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.934 1.806 -11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.346 2.586 -10.843 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.447 2.463 -9.451 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.340 -0.460 -10.091 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.879 0.051 -8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.045 -1.318 -9.223 1.00 0.00 H new ATOM 1333 N SER A 87 2.352 1.091 -12.063 1.00 0.00 N ATOM 1334 CA SER A 87 2.501 1.659 -13.392 1.00 0.00 C ATOM 1335 C SER A 87 1.195 2.325 -13.826 1.00 0.00 C ATOM 1336 O SER A 87 1.168 3.522 -14.110 1.00 0.00 O ATOM 1337 CB SER A 87 2.913 0.589 -14.405 1.00 0.00 C ATOM 1338 OG SER A 87 4.193 0.855 -14.972 1.00 0.00 O ATOM 0 H SER A 87 2.477 0.080 -12.015 1.00 0.00 H new ATOM 0 HA SER A 87 3.290 2.410 -13.356 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.928 -0.386 -13.917 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.169 0.536 -15.199 1.00 0.00 H new ATOM 0 HG SER A 87 4.420 0.149 -15.612 1.00 0.00 H new ATOM 1344 N LEU A 88 0.142 1.522 -13.864 1.00 0.00 N ATOM 1345 CA LEU A 88 -1.165 2.019 -14.258 1.00 0.00 C ATOM 1346 C LEU A 88 -1.494 3.275 -13.449 1.00 0.00 C ATOM 1347 O LEU A 88 -2.199 4.161 -13.930 1.00 0.00 O ATOM 1348 CB LEU A 88 -2.218 0.915 -14.136 1.00 0.00 C ATOM 1349 CG LEU A 88 -2.892 0.483 -15.440 1.00 0.00 C ATOM 1350 CD1 LEU A 88 -3.703 -0.798 -15.239 1.00 0.00 C ATOM 1351 CD2 LEU A 88 -3.743 1.616 -16.018 1.00 0.00 C ATOM 0 H LEU A 88 0.167 0.530 -13.628 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.161 2.309 -15.309 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.748 0.040 -13.686 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.991 1.252 -13.445 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.114 0.260 -16.170 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.172 -1.083 -16.181 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.042 -1.598 -14.905 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.474 -0.627 -14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.211 1.283 -16.944 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.515 1.893 -15.301 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.110 2.479 -16.221 1.00 0.00 H new ATOM 1363 N MET A 89 -0.969 3.311 -12.233 1.00 0.00 N ATOM 1364 CA MET A 89 -1.198 4.443 -11.352 1.00 0.00 C ATOM 1365 C MET A 89 -0.541 5.710 -11.905 1.00 0.00 C ATOM 1366 O MET A 89 -1.229 6.651 -12.295 1.00 0.00 O ATOM 1367 CB MET A 89 -0.628 4.136 -9.966 1.00 0.00 C ATOM 1368 CG MET A 89 -1.289 5.007 -8.896 1.00 0.00 C ATOM 1369 SD MET A 89 -0.041 5.775 -7.877 1.00 0.00 S ATOM 1370 CE MET A 89 0.424 7.138 -8.932 1.00 0.00 C ATOM 0 H MET A 89 -0.386 2.574 -11.837 1.00 0.00 H new ATOM 0 HA MET A 89 -2.272 4.613 -11.283 1.00 0.00 H new ATOM 0 HB2 MET A 89 -0.783 3.083 -9.730 1.00 0.00 H new ATOM 0 HB3 MET A 89 0.448 4.307 -9.965 1.00 0.00 H new ATOM 0 HG2 MET A 89 -1.906 5.772 -9.368 1.00 0.00 H new ATOM 0 HG3 MET A 89 -1.951 4.400 -8.279 1.00 0.00 H new ATOM 0 HE1 MET A 89 0.630 8.017 -8.321 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.317 6.872 -9.498 1.00 0.00 H new ATOM 0 HE3 MET A 89 -0.391 7.359 -9.622 1.00 0.00 H new ATOM 1380 N MET A 90 0.784 5.692 -11.920 1.00 0.00 N ATOM 1381 CA MET A 90 1.542 6.827 -12.418 1.00 0.00 C ATOM 1382 C MET A 90 0.992 7.305 -13.764 1.00 0.00 C ATOM 1383 O MET A 90 1.060 8.492 -14.079 1.00 0.00 O ATOM 1384 CB MET A 90 3.011 6.429 -12.579 1.00 0.00 C ATOM 1385 CG MET A 90 3.149 5.189 -13.464 1.00 0.00 C ATOM 1386 SD MET A 90 4.839 5.016 -14.013 1.00 0.00 S ATOM 1387 CE MET A 90 4.926 6.366 -15.178 1.00 0.00 C ATOM 0 H MET A 90 1.352 4.909 -11.595 1.00 0.00 H new ATOM 0 HA MET A 90 1.454 7.642 -11.700 1.00 0.00 H new ATOM 0 HB2 MET A 90 3.570 7.256 -13.016 1.00 0.00 H new ATOM 0 HB3 MET A 90 3.448 6.232 -11.600 1.00 0.00 H new ATOM 0 HG2 MET A 90 2.845 4.301 -12.910 1.00 0.00 H new ATOM 0 HG3 MET A 90 2.485 5.270 -14.324 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.183 5.980 -16.164 1.00 0.00 H new ATOM 0 HE2 MET A 90 3.960 6.868 -15.226 1.00 0.00 H new ATOM 0 HE3 MET A 90 5.688 7.076 -14.856 1.00 0.00 H new ATOM 1397 N ILE A 91 0.460 6.357 -14.520 1.00 0.00 N ATOM 1398 CA ILE A 91 -0.101 6.666 -15.824 1.00 0.00 C ATOM 1399 C ILE A 91 -1.496 7.269 -15.645 1.00 0.00 C ATOM 1400 O ILE A 91 -1.918 8.112 -16.434 1.00 0.00 O ATOM 1401 CB ILE A 91 -0.076 5.430 -16.725 1.00 0.00 C ATOM 1402 CG1 ILE A 91 1.314 5.219 -17.329 1.00 0.00 C ATOM 1403 CG2 ILE A 91 -1.161 5.514 -17.801 1.00 0.00 C ATOM 1404 CD1 ILE A 91 1.496 3.772 -17.792 1.00 0.00 C ATOM 0 H ILE A 91 0.405 5.374 -14.255 1.00 0.00 H new ATOM 0 HA ILE A 91 0.507 7.414 -16.332 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.297 4.556 -16.112 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.454 5.895 -18.172 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.077 5.467 -16.591 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.121 4.623 -18.428 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.140 5.580 -17.326 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.995 6.398 -18.416 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.492 3.649 -18.217 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.379 3.100 -16.942 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.747 3.535 -18.547 1.00 0.00 H new ATOM 1416 N LEU A 92 -2.172 6.813 -14.601 1.00 0.00 N ATOM 1417 CA LEU A 92 -3.511 7.296 -14.308 1.00 0.00 C ATOM 1418 C LEU A 92 -3.425 8.723 -13.763 1.00 0.00 C ATOM 1419 O LEU A 92 -4.395 9.477 -13.830 1.00 0.00 O ATOM 1420 CB LEU A 92 -4.239 6.325 -13.376 1.00 0.00 C ATOM 1421 CG LEU A 92 -5.015 6.960 -12.220 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -6.096 6.011 -11.699 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -4.068 7.415 -11.108 1.00 0.00 C ATOM 0 H LEU A 92 -1.818 6.114 -13.948 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.109 7.337 -15.218 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.933 5.732 -13.972 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.506 5.634 -12.959 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.521 7.849 -12.596 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.633 6.486 -10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -6.795 5.779 -12.503 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.632 5.091 -11.344 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.645 7.863 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.515 6.556 -10.727 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.368 8.151 -11.504 1.00 0.00 H new ATOM 1435 N ARG A 93 -2.254 9.052 -13.236 1.00 0.00 N ATOM 1436 CA ARG A 93 -2.029 10.376 -12.681 1.00 0.00 C ATOM 1437 C ARG A 93 -1.488 11.318 -13.757 1.00 0.00 C ATOM 1438 O ARG A 93 -1.959 12.446 -13.894 1.00 0.00 O ATOM 1439 CB ARG A 93 -1.040 10.323 -11.515 1.00 0.00 C ATOM 1440 CG ARG A 93 -1.762 10.477 -10.175 1.00 0.00 C ATOM 1441 CD ARG A 93 -1.248 11.699 -9.412 1.00 0.00 C ATOM 1442 NE ARG A 93 -2.289 12.751 -9.382 1.00 0.00 N ATOM 1443 CZ ARG A 93 -2.109 13.970 -8.856 1.00 0.00 C ATOM 1444 NH1 ARG A 93 -0.929 14.299 -8.313 1.00 0.00 N ATOM 1445 NH2 ARG A 93 -3.110 14.861 -8.873 1.00 0.00 N ATOM 0 H ARG A 93 -1.452 8.425 -13.182 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.986 10.749 -12.315 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.500 9.376 -11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.299 11.115 -11.626 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.834 10.575 -10.345 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.615 9.580 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.976 11.415 -8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.345 12.082 -9.888 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.200 12.534 -9.787 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.167 13.621 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -0.793 15.227 -7.913 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.008 14.611 -9.286 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.973 15.789 -8.473 1.00 0.00 H new ATOM 1459 N LEU A 94 -0.505 10.821 -14.494 1.00 0.00 N ATOM 1460 CA LEU A 94 0.105 11.605 -15.555 1.00 0.00 C ATOM 1461 C LEU A 94 -0.938 11.893 -16.636 1.00 0.00 C ATOM 1462 O LEU A 94 -0.738 12.764 -17.481 1.00 0.00 O ATOM 1463 CB LEU A 94 1.360 10.907 -16.082 1.00 0.00 C ATOM 1464 CG LEU A 94 2.517 11.823 -16.488 1.00 0.00 C ATOM 1465 CD1 LEU A 94 3.541 11.947 -15.358 1.00 0.00 C ATOM 1466 CD2 LEU A 94 3.159 11.349 -17.794 1.00 0.00 C ATOM 0 H LEU A 94 -0.116 9.885 -14.377 1.00 0.00 H new ATOM 0 HA LEU A 94 0.441 12.569 -15.172 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.718 10.220 -15.315 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.080 10.303 -16.945 1.00 0.00 H new ATOM 0 HG LEU A 94 2.116 12.820 -16.669 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.352 12.603 -15.673 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.059 12.364 -14.474 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.942 10.962 -15.121 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.978 12.017 -18.060 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.543 10.337 -17.664 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.413 11.355 -18.589 1.00 0.00 H new ATOM 1478 N VAL A 95 -2.030 11.145 -16.573 1.00 0.00 N ATOM 1479 CA VAL A 95 -3.106 11.309 -17.536 1.00 0.00 C ATOM 1480 C VAL A 95 -3.879 12.590 -17.217 1.00 0.00 C ATOM 1481 O VAL A 95 -3.864 13.540 -17.999 1.00 0.00 O ATOM 1482 CB VAL A 95 -3.993 10.063 -17.548 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -5.408 10.401 -18.020 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -3.376 8.959 -18.410 1.00 0.00 C ATOM 0 H VAL A 95 -2.193 10.424 -15.870 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.704 11.414 -18.544 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.061 9.691 -16.526 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.017 9.497 -18.019 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.849 11.137 -17.348 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.367 10.810 -19.030 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.026 8.084 -18.401 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.263 9.317 -19.433 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -2.399 8.688 -18.010 1.00 0.00 H new ATOM 1494 N LEU A 96 -4.537 12.575 -16.067 1.00 0.00 N ATOM 1495 CA LEU A 96 -5.315 13.724 -15.635 1.00 0.00 C ATOM 1496 C LEU A 96 -4.396 14.940 -15.513 1.00 0.00 C ATOM 1497 O LEU A 96 -4.829 16.073 -15.720 1.00 0.00 O ATOM 1498 CB LEU A 96 -6.080 13.400 -14.350 1.00 0.00 C ATOM 1499 CG LEU A 96 -5.324 13.639 -13.041 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -5.973 14.762 -12.230 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -5.203 12.345 -12.233 1.00 0.00 C ATOM 0 H LEU A 96 -4.547 11.786 -15.421 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.074 13.971 -16.377 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.992 13.996 -14.334 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.384 12.354 -14.385 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.312 13.962 -13.286 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.416 14.911 -11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.963 15.684 -12.812 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.003 14.492 -11.994 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.662 12.543 -11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.198 11.969 -11.998 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.662 11.600 -12.817 1.00 0.00 H new ATOM 1513 N LEU A 97 -3.144 14.665 -15.179 1.00 0.00 N ATOM 1514 CA LEU A 97 -2.159 15.723 -15.027 1.00 0.00 C ATOM 1515 C LEU A 97 -2.814 16.929 -14.350 1.00 0.00 C ATOM 1516 O LEU A 97 -2.767 18.041 -14.874 1.00 0.00 O ATOM 1517 CB LEU A 97 -1.513 16.051 -16.375 1.00 0.00 C ATOM 1518 CG LEU A 97 -0.120 16.680 -16.315 1.00 0.00 C ATOM 1519 CD1 LEU A 97 0.592 16.564 -17.664 1.00 0.00 C ATOM 1520 CD2 LEU A 97 -0.193 18.129 -15.828 1.00 0.00 C ATOM 0 H LEU A 97 -2.788 13.724 -15.009 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.345 15.396 -14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.451 15.133 -16.959 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.173 16.729 -16.917 1.00 0.00 H new ATOM 0 HG LEU A 97 0.474 16.126 -15.588 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.580 17.019 -17.594 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.695 15.512 -17.932 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.009 17.078 -18.428 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.811 18.553 -15.795 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.810 18.712 -16.512 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.632 18.156 -14.830 1.00 0.00 H new ATOM 1532 N LEU A 98 -3.408 16.668 -13.195 1.00 0.00 N ATOM 1533 CA LEU A 98 -4.071 17.719 -12.440 1.00 0.00 C ATOM 1534 C LEU A 98 -4.785 18.664 -13.409 1.00 0.00 C ATOM 1535 O LEU A 98 -4.709 19.882 -13.261 1.00 0.00 O ATOM 1536 CB LEU A 98 -3.077 18.423 -11.515 1.00 0.00 C ATOM 1537 CG LEU A 98 -1.886 17.583 -11.047 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -0.656 17.843 -11.920 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -1.596 17.821 -9.564 1.00 0.00 C ATOM 0 H LEU A 98 -3.444 15.745 -12.763 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.834 17.295 -11.787 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.695 19.305 -12.029 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.616 18.775 -10.635 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.145 16.530 -11.159 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.176 17.234 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.882 17.583 -12.954 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.385 18.897 -11.862 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.745 17.212 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.365 18.874 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.470 17.547 -8.974 1.00 0.00 H new ATOM 1551 N LEU A 99 -5.461 18.066 -14.379 1.00 0.00 N ATOM 1552 CA LEU A 99 -6.187 18.839 -15.372 1.00 0.00 C ATOM 1553 C LEU A 99 -6.872 20.024 -14.688 1.00 0.00 C ATOM 1554 O LEU A 99 -6.511 21.175 -14.924 1.00 0.00 O ATOM 1555 CB LEU A 99 -7.148 17.940 -16.152 1.00 0.00 C ATOM 1556 CG LEU A 99 -8.627 18.052 -15.776 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -9.331 19.111 -16.627 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -9.320 16.691 -15.865 1.00 0.00 C ATOM 0 H LEU A 99 -5.521 17.055 -14.498 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.500 19.251 -16.112 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -7.045 18.167 -17.213 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.836 16.904 -16.016 1.00 0.00 H new ATOM 0 HG LEU A 99 -8.692 18.379 -14.738 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -10.381 19.170 -16.339 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.856 20.079 -16.469 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.258 18.839 -17.680 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -10.370 16.799 -15.593 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -9.247 16.311 -16.884 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -8.838 15.992 -15.182 1.00 0.00 H new TER 1570 LEU A 99