USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 867 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 19 TYR OH : rot 81:sc= 0.847 USER MOD Set 2.2: A 39 GLN : amide:sc= 1.02 K(o=1.9,f=-3.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -148:sc= -0.135 (180deg=-1.57!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.23) USER MOD Single : A 18 SER OG : rot 180:sc= 0.12 USER MOD Single : A 23 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0395) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 136:sc= -1.39 (180deg=-2.02!) USER MOD Single : A 34 ASN : amide:sc= 0.572 K(o=0.57,f=-5!) USER MOD Single : A 36 GLN : amide:sc=-0.00869 X(o=-0.0087,f=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.13 K(o=-1.1,f=-11!) USER MOD Single : A 55 GLN : amide:sc= -0.0168 K(o=-0.017,f=-0.54) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc=-0.00783 K(o=-0.0078,f=-1.2) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot -141:sc= -0.546 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -166:sc= -0.364 (180deg=-0.763) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.735 USER MOD Single : A 99 SER OG : rot 99:sc= 1.1 USER MOD Single : A 102 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.008) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.401 X(o=-0.4,f=-0.18) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc=-0.00685 X(o=-0.0068,f=-0.14) USER MOD Single : A 114 MET CE :methyl 143:sc= -1.8 (180deg=-6.11!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.11! K(o=-2.1!,f=-1) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.36 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.223 -25.983 -47.889 1.00 0.00 N ATOM 2 CA MET A 1 -17.157 -24.937 -47.510 1.00 0.00 C ATOM 3 C MET A 1 -16.456 -23.838 -46.709 1.00 0.00 C ATOM 4 O MET A 1 -15.243 -23.892 -46.506 1.00 0.00 O ATOM 5 CB MET A 1 -18.286 -25.540 -46.671 1.00 0.00 C ATOM 6 CG MET A 1 -19.561 -25.701 -47.502 1.00 0.00 C ATOM 7 SD MET A 1 -20.637 -26.903 -46.739 1.00 0.00 S ATOM 8 CE MET A 1 -21.235 -27.750 -48.192 1.00 0.00 C ATOM 0 H1 MET A 1 -16.508 -26.388 -48.803 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.267 -25.582 -47.971 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.224 -26.729 -47.164 1.00 0.00 H new ATOM 0 HA MET A 1 -17.564 -24.494 -48.419 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.976 -26.510 -46.282 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.486 -24.901 -45.811 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.074 -24.743 -47.586 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.308 -26.017 -48.514 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.925 -28.539 -47.895 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.751 -27.041 -48.840 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.394 -28.187 -48.730 1.00 0.00 H new ATOM 16 N ALA A 2 -17.248 -22.869 -46.276 1.00 0.00 N ATOM 17 CA ALA A 2 -16.717 -21.760 -45.500 1.00 0.00 C ATOM 18 C ALA A 2 -16.104 -22.296 -44.205 1.00 0.00 C ATOM 19 O ALA A 2 -15.129 -21.741 -43.700 1.00 0.00 O ATOM 20 CB ALA A 2 -17.829 -20.740 -45.242 1.00 0.00 C ATOM 0 H ALA A 2 -18.253 -22.828 -46.447 1.00 0.00 H new ATOM 0 HA ALA A 2 -15.927 -21.249 -46.050 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.432 -19.908 -44.660 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.210 -20.368 -46.193 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.638 -21.216 -44.688 1.00 0.00 H new ATOM 26 N GLU A 3 -16.700 -23.367 -43.705 1.00 0.00 N ATOM 27 CA GLU A 3 -16.225 -23.983 -42.477 1.00 0.00 C ATOM 28 C GLU A 3 -14.930 -24.754 -42.738 1.00 0.00 C ATOM 29 O GLU A 3 -13.913 -24.503 -42.093 1.00 0.00 O ATOM 30 CB GLU A 3 -17.294 -24.896 -41.872 1.00 0.00 C ATOM 31 CG GLU A 3 -17.043 -25.119 -40.380 1.00 0.00 C ATOM 32 CD GLU A 3 -17.227 -26.591 -40.007 1.00 0.00 C ATOM 33 OE1 GLU A 3 -18.292 -27.138 -40.365 1.00 0.00 O ATOM 34 OE2 GLU A 3 -16.299 -27.136 -39.371 1.00 0.00 O ATOM 0 H GLU A 3 -17.508 -23.825 -44.127 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.017 -23.194 -41.754 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.280 -24.454 -42.017 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.296 -25.854 -42.391 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -16.032 -24.799 -40.126 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -17.728 -24.504 -39.796 1.00 0.00 H new ATOM 39 N ALA A 4 -15.009 -25.678 -43.685 1.00 0.00 N ATOM 40 CA ALA A 4 -13.855 -26.488 -44.039 1.00 0.00 C ATOM 41 C ALA A 4 -12.627 -25.586 -44.174 1.00 0.00 C ATOM 42 O ALA A 4 -11.513 -25.994 -43.848 1.00 0.00 O ATOM 43 CB ALA A 4 -14.152 -27.265 -45.323 1.00 0.00 C ATOM 0 H ALA A 4 -15.854 -25.884 -44.218 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.643 -27.218 -43.258 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -13.287 -27.873 -45.589 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.015 -27.912 -45.165 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.366 -26.565 -46.131 1.00 0.00 H new ATOM 49 N LEU A 5 -12.870 -24.376 -44.654 1.00 0.00 N ATOM 50 CA LEU A 5 -11.799 -23.413 -44.836 1.00 0.00 C ATOM 51 C LEU A 5 -10.940 -23.367 -43.571 1.00 0.00 C ATOM 52 O LEU A 5 -9.716 -23.466 -43.643 1.00 0.00 O ATOM 53 CB LEU A 5 -12.364 -22.051 -45.246 1.00 0.00 C ATOM 54 CG LEU A 5 -11.867 -21.491 -46.579 1.00 0.00 C ATOM 55 CD1 LEU A 5 -12.625 -20.216 -46.956 1.00 0.00 C ATOM 56 CD2 LEU A 5 -10.353 -21.270 -46.550 1.00 0.00 C ATOM 0 H LEU A 5 -13.795 -24.040 -44.923 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.147 -23.720 -45.654 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.450 -22.129 -45.290 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.128 -21.331 -44.462 1.00 0.00 H new ATOM 0 HG LEU A 5 -12.071 -22.228 -47.356 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.252 -19.839 -47.908 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -13.688 -20.438 -47.045 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.476 -19.462 -46.183 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.025 -20.871 -47.510 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.104 -20.563 -45.759 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.850 -22.218 -46.360 1.00 0.00 H new ATOM 67 N PHE A 6 -11.615 -23.216 -42.441 1.00 0.00 N ATOM 68 CA PHE A 6 -10.929 -23.156 -41.162 1.00 0.00 C ATOM 69 C PHE A 6 -10.086 -24.411 -40.932 1.00 0.00 C ATOM 70 O PHE A 6 -9.029 -24.348 -40.306 1.00 0.00 O ATOM 71 CB PHE A 6 -12.007 -23.075 -40.080 1.00 0.00 C ATOM 72 CG PHE A 6 -11.625 -22.198 -38.885 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.027 -20.994 -39.089 1.00 0.00 C ATOM 74 CD2 PHE A 6 -11.885 -22.624 -37.619 1.00 0.00 C ATOM 75 CE1 PHE A 6 -10.673 -20.182 -37.980 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.531 -21.810 -36.510 1.00 0.00 C ATOM 77 CZ PHE A 6 -10.932 -20.607 -36.714 1.00 0.00 C ATOM 0 H PHE A 6 -12.630 -23.133 -42.385 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.262 -22.294 -41.138 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -12.924 -22.687 -40.524 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.226 -24.082 -39.724 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -10.822 -20.656 -40.094 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.360 -23.580 -37.458 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.198 -19.226 -38.141 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.738 -22.147 -35.505 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.662 -19.989 -35.871 1.00 0.00 H new ATOM 86 N LYS A 7 -10.585 -25.523 -41.451 1.00 0.00 N ATOM 87 CA LYS A 7 -9.890 -26.792 -41.311 1.00 0.00 C ATOM 88 C LYS A 7 -8.684 -26.816 -42.251 1.00 0.00 C ATOM 89 O LYS A 7 -7.648 -27.391 -41.922 1.00 0.00 O ATOM 90 CB LYS A 7 -10.857 -27.959 -41.522 1.00 0.00 C ATOM 91 CG LYS A 7 -10.346 -29.227 -40.836 1.00 0.00 C ATOM 92 CD LYS A 7 -9.345 -29.966 -41.724 1.00 0.00 C ATOM 93 CE LYS A 7 -9.785 -31.413 -41.959 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.935 -32.344 -41.186 1.00 0.00 N ATOM 0 H LYS A 7 -11.462 -25.572 -41.969 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.506 -26.905 -40.297 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.839 -27.698 -41.127 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.982 -28.144 -42.589 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.874 -28.967 -39.889 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.185 -29.883 -40.605 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.252 -29.451 -42.680 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.360 -29.953 -41.257 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.828 -31.535 -41.666 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.723 -31.651 -43.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.247 -33.321 -41.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.944 -32.239 -41.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.015 -32.127 -40.172 1.00 0.00 H new ATOM 104 N GLU A 8 -8.859 -26.182 -43.401 1.00 0.00 N ATOM 105 CA GLU A 8 -7.797 -26.123 -44.391 1.00 0.00 C ATOM 106 C GLU A 8 -6.627 -25.289 -43.866 1.00 0.00 C ATOM 107 O GLU A 8 -5.509 -25.787 -43.749 1.00 0.00 O ATOM 108 CB GLU A 8 -8.315 -25.566 -45.719 1.00 0.00 C ATOM 109 CG GLU A 8 -7.168 -25.349 -46.708 1.00 0.00 C ATOM 110 CD GLU A 8 -7.666 -25.434 -48.152 1.00 0.00 C ATOM 111 OE1 GLU A 8 -8.565 -26.267 -48.394 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.136 -24.663 -48.981 1.00 0.00 O ATOM 0 H GLU A 8 -9.720 -25.705 -43.669 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.442 -27.137 -44.574 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.043 -26.255 -46.147 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.833 -24.623 -45.545 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.712 -24.374 -46.534 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.393 -26.098 -46.542 1.00 0.00 H new ATOM 117 N ILE A 9 -6.925 -24.034 -43.565 1.00 0.00 N ATOM 118 CA ILE A 9 -5.913 -23.126 -43.054 1.00 0.00 C ATOM 119 C ILE A 9 -5.087 -23.840 -41.982 1.00 0.00 C ATOM 120 O ILE A 9 -3.890 -23.593 -41.849 1.00 0.00 O ATOM 121 CB ILE A 9 -6.554 -21.824 -42.571 1.00 0.00 C ATOM 122 CG1 ILE A 9 -5.679 -20.619 -42.919 1.00 0.00 C ATOM 123 CG2 ILE A 9 -6.870 -21.891 -41.075 1.00 0.00 C ATOM 124 CD1 ILE A 9 -4.269 -20.781 -42.345 1.00 0.00 C ATOM 0 H ILE A 9 -7.854 -23.624 -43.665 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.224 -22.838 -43.849 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.501 -21.695 -43.095 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.624 -20.506 -44.002 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.133 -19.709 -42.526 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.325 -20.953 -40.757 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.561 -22.712 -40.886 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.949 -22.056 -40.516 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.667 -19.911 -42.607 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.326 -20.870 -41.260 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.809 -21.678 -42.759 1.00 0.00 H new ATOM 135 N ASP A 10 -5.761 -24.710 -41.244 1.00 0.00 N ATOM 136 CA ASP A 10 -5.104 -25.461 -40.187 1.00 0.00 C ATOM 137 C ASP A 10 -4.172 -26.501 -40.811 1.00 0.00 C ATOM 138 O ASP A 10 -4.469 -27.695 -40.797 1.00 0.00 O ATOM 139 CB ASP A 10 -6.126 -26.201 -39.322 1.00 0.00 C ATOM 140 CG ASP A 10 -5.526 -27.141 -38.274 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.302 -27.026 -38.044 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.304 -27.952 -37.727 1.00 0.00 O ATOM 0 H ASP A 10 -6.754 -24.912 -41.357 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.548 -24.757 -39.567 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.750 -25.466 -38.814 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.781 -26.779 -39.974 1.00 0.00 H new ATOM 146 N VAL A 11 -3.062 -26.010 -41.344 1.00 0.00 N ATOM 147 CA VAL A 11 -2.084 -26.882 -41.972 1.00 0.00 C ATOM 148 C VAL A 11 -1.781 -28.056 -41.038 1.00 0.00 C ATOM 149 O VAL A 11 -1.687 -29.199 -41.484 1.00 0.00 O ATOM 150 CB VAL A 11 -0.836 -26.082 -42.350 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.270 -27.004 -42.869 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.171 -24.997 -43.376 1.00 0.00 C ATOM 0 H VAL A 11 -2.819 -25.019 -41.354 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.481 -27.297 -42.899 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.467 -25.590 -41.450 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.146 -26.410 -43.131 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.537 -27.723 -42.095 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.084 -27.536 -43.752 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.267 -24.443 -43.628 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.575 -25.460 -44.276 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -1.910 -24.314 -42.956 1.00 0.00 H new ATOM 162 N ASN A 12 -1.635 -27.734 -39.762 1.00 0.00 N ATOM 163 CA ASN A 12 -1.344 -28.747 -38.762 1.00 0.00 C ATOM 164 C ASN A 12 -2.245 -29.962 -38.997 1.00 0.00 C ATOM 165 O ASN A 12 -1.769 -31.095 -39.027 1.00 0.00 O ATOM 166 CB ASN A 12 -1.615 -28.222 -37.350 1.00 0.00 C ATOM 167 CG ASN A 12 -1.062 -26.807 -37.176 1.00 0.00 C ATOM 168 OD1 ASN A 12 -1.782 -25.858 -36.914 1.00 0.00 O ATOM 169 ND2 ASN A 12 0.256 -26.718 -37.334 1.00 0.00 N ATOM 0 H ASN A 12 -1.713 -26.785 -39.397 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.291 -29.016 -38.850 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.688 -28.223 -37.157 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.159 -28.887 -36.617 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.722 -25.816 -37.236 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.801 -27.552 -37.553 1.00 0.00 H new ATOM 175 N GLY A 13 -3.530 -29.683 -39.155 1.00 0.00 N ATOM 176 CA GLY A 13 -4.502 -30.738 -39.385 1.00 0.00 C ATOM 177 C GLY A 13 -5.007 -31.317 -38.062 1.00 0.00 C ATOM 178 O GLY A 13 -4.911 -32.521 -37.830 1.00 0.00 O ATOM 0 H GLY A 13 -3.921 -28.741 -39.128 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.342 -30.345 -39.958 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.050 -31.529 -39.983 1.00 0.00 H new ATOM 182 N ASP A 14 -5.535 -30.432 -37.229 1.00 0.00 N ATOM 183 CA ASP A 14 -6.055 -30.840 -35.935 1.00 0.00 C ATOM 184 C ASP A 14 -7.565 -30.596 -35.898 1.00 0.00 C ATOM 185 O ASP A 14 -8.309 -31.378 -35.308 1.00 0.00 O ATOM 186 CB ASP A 14 -5.418 -30.029 -34.805 1.00 0.00 C ATOM 187 CG ASP A 14 -5.380 -28.517 -35.035 1.00 0.00 C ATOM 188 OD1 ASP A 14 -4.538 -28.088 -35.854 1.00 0.00 O ATOM 189 OD2 ASP A 14 -6.194 -27.824 -34.386 1.00 0.00 O ATOM 0 H ASP A 14 -5.614 -29.434 -37.425 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.824 -31.896 -35.796 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.965 -30.227 -33.883 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.399 -30.384 -34.654 1.00 0.00 H new ATOM 193 N GLY A 15 -7.974 -29.508 -36.536 1.00 0.00 N ATOM 194 CA GLY A 15 -9.380 -29.153 -36.583 1.00 0.00 C ATOM 195 C GLY A 15 -9.689 -28.007 -35.616 1.00 0.00 C ATOM 196 O GLY A 15 -10.846 -27.785 -35.261 1.00 0.00 O ATOM 0 H GLY A 15 -7.354 -28.861 -37.024 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.651 -28.861 -37.597 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.987 -30.022 -36.329 1.00 0.00 H new ATOM 200 N ALA A 16 -8.635 -27.312 -35.216 1.00 0.00 N ATOM 201 CA ALA A 16 -8.779 -26.197 -34.297 1.00 0.00 C ATOM 202 C ALA A 16 -7.876 -25.048 -34.751 1.00 0.00 C ATOM 203 O ALA A 16 -7.105 -25.196 -35.697 1.00 0.00 O ATOM 204 CB ALA A 16 -8.459 -26.662 -32.875 1.00 0.00 C ATOM 0 H ALA A 16 -7.677 -27.500 -35.512 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.805 -25.830 -34.297 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.567 -25.825 -32.185 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.146 -27.458 -32.589 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.435 -27.034 -32.836 1.00 0.00 H new ATOM 210 N VAL A 17 -8.003 -23.927 -34.055 1.00 0.00 N ATOM 211 CA VAL A 17 -7.208 -22.753 -34.375 1.00 0.00 C ATOM 212 C VAL A 17 -6.720 -22.105 -33.078 1.00 0.00 C ATOM 213 O VAL A 17 -6.952 -22.631 -31.991 1.00 0.00 O ATOM 214 CB VAL A 17 -8.017 -21.798 -35.254 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.655 -22.541 -36.429 1.00 0.00 C ATOM 216 CG2 VAL A 17 -9.075 -21.059 -34.432 1.00 0.00 C ATOM 0 H VAL A 17 -8.644 -23.807 -33.271 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.325 -23.033 -34.950 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.331 -21.055 -35.661 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.224 -21.839 -37.038 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.875 -22.999 -37.037 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.321 -23.316 -36.051 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.636 -20.387 -35.081 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.756 -21.781 -33.982 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.588 -20.482 -33.646 1.00 0.00 H new ATOM 226 N SER A 18 -6.052 -20.972 -33.236 1.00 0.00 N ATOM 227 CA SER A 18 -5.530 -20.245 -32.091 1.00 0.00 C ATOM 228 C SER A 18 -5.753 -18.743 -32.278 1.00 0.00 C ATOM 229 O SER A 18 -6.026 -18.286 -33.387 1.00 0.00 O ATOM 230 CB SER A 18 -4.042 -20.538 -31.887 1.00 0.00 C ATOM 231 OG SER A 18 -3.217 -19.723 -32.714 1.00 0.00 O ATOM 0 H SER A 18 -5.860 -20.539 -34.140 1.00 0.00 H new ATOM 0 HA SER A 18 -6.065 -20.577 -31.201 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.781 -20.374 -30.842 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.847 -21.588 -32.104 1.00 0.00 H new ATOM 0 HG SER A 18 -2.275 -19.940 -32.552 1.00 0.00 H new ATOM 236 N TYR A 19 -5.630 -18.018 -31.175 1.00 0.00 N ATOM 237 CA TYR A 19 -5.816 -16.577 -31.204 1.00 0.00 C ATOM 238 C TYR A 19 -5.067 -15.950 -32.382 1.00 0.00 C ATOM 239 O TYR A 19 -5.635 -15.159 -33.133 1.00 0.00 O ATOM 240 CB TYR A 19 -5.220 -16.049 -29.897 1.00 0.00 C ATOM 241 CG TYR A 19 -4.772 -14.587 -29.963 1.00 0.00 C ATOM 242 CD1 TYR A 19 -5.705 -13.588 -30.150 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.436 -14.269 -29.834 1.00 0.00 C ATOM 244 CE1 TYR A 19 -5.285 -12.212 -30.212 1.00 0.00 C ATOM 245 CE2 TYR A 19 -3.015 -12.893 -29.896 1.00 0.00 C ATOM 246 CZ TYR A 19 -3.959 -11.933 -30.082 1.00 0.00 C ATOM 247 OH TYR A 19 -3.562 -10.634 -30.140 1.00 0.00 O ATOM 0 H TYR A 19 -5.404 -18.401 -30.257 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.872 -16.329 -31.313 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.959 -16.156 -29.103 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.366 -16.668 -29.623 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.751 -13.838 -30.250 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -2.706 -15.051 -29.687 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.005 -11.420 -30.358 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.972 -12.630 -29.797 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.709 -10.208 -29.270 1.00 0.00 H new ATOM 256 N GLU A 20 -3.803 -16.327 -32.506 1.00 0.00 N ATOM 257 CA GLU A 20 -2.971 -15.812 -33.579 1.00 0.00 C ATOM 258 C GLU A 20 -3.490 -16.298 -34.934 1.00 0.00 C ATOM 259 O GLU A 20 -3.517 -15.537 -35.901 1.00 0.00 O ATOM 260 CB GLU A 20 -1.507 -16.212 -33.379 1.00 0.00 C ATOM 261 CG GLU A 20 -0.586 -15.389 -34.281 1.00 0.00 C ATOM 262 CD GLU A 20 0.820 -15.290 -33.685 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.901 -15.091 -32.453 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.782 -15.415 -34.473 1.00 0.00 O ATOM 0 H GLU A 20 -3.335 -16.983 -31.881 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.023 -14.723 -33.560 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.226 -16.066 -32.336 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.383 -17.273 -33.597 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.535 -15.847 -35.269 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.000 -14.389 -34.414 1.00 0.00 H new ATOM 269 N GLU A 21 -3.891 -17.559 -34.961 1.00 0.00 N ATOM 270 CA GLU A 21 -4.409 -18.156 -36.181 1.00 0.00 C ATOM 271 C GLU A 21 -5.736 -17.499 -36.570 1.00 0.00 C ATOM 272 O GLU A 21 -6.042 -17.364 -37.753 1.00 0.00 O ATOM 273 CB GLU A 21 -4.570 -19.668 -36.026 1.00 0.00 C ATOM 274 CG GLU A 21 -3.950 -20.410 -37.212 1.00 0.00 C ATOM 275 CD GLU A 21 -3.980 -21.924 -36.990 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.334 -22.367 -36.017 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.651 -22.602 -37.798 1.00 0.00 O ATOM 0 H GLU A 21 -3.868 -18.186 -34.157 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.691 -17.982 -36.982 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.096 -19.995 -35.100 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.628 -19.919 -35.948 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.493 -20.162 -38.124 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.921 -20.080 -37.354 1.00 0.00 H new ATOM 282 N VAL A 22 -6.487 -17.109 -35.551 1.00 0.00 N ATOM 283 CA VAL A 22 -7.774 -16.471 -35.771 1.00 0.00 C ATOM 284 C VAL A 22 -7.558 -15.123 -36.463 1.00 0.00 C ATOM 285 O VAL A 22 -8.092 -14.883 -37.544 1.00 0.00 O ATOM 286 CB VAL A 22 -8.532 -16.349 -34.447 1.00 0.00 C ATOM 287 CG1 VAL A 22 -9.641 -15.299 -34.545 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.096 -17.703 -34.012 1.00 0.00 C ATOM 0 H VAL A 22 -6.229 -17.222 -34.571 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.394 -17.079 -36.429 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.825 -16.020 -33.685 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.164 -15.232 -33.591 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -9.204 -14.330 -34.788 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.346 -15.586 -35.326 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.630 -17.589 -33.069 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.781 -18.073 -34.774 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.279 -18.413 -33.883 1.00 0.00 H new ATOM 298 N LYS A 23 -6.773 -14.278 -35.809 1.00 0.00 N ATOM 299 CA LYS A 23 -6.481 -12.960 -36.346 1.00 0.00 C ATOM 300 C LYS A 23 -5.770 -13.111 -37.694 1.00 0.00 C ATOM 301 O LYS A 23 -5.900 -12.255 -38.567 1.00 0.00 O ATOM 302 CB LYS A 23 -5.699 -12.128 -35.328 1.00 0.00 C ATOM 303 CG LYS A 23 -4.299 -12.705 -35.107 1.00 0.00 C ATOM 304 CD LYS A 23 -3.269 -11.588 -34.924 1.00 0.00 C ATOM 305 CE LYS A 23 -2.446 -11.387 -36.198 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.964 -9.991 -36.289 1.00 0.00 N ATOM 0 H LYS A 23 -6.331 -14.481 -34.913 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.404 -12.410 -36.531 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.621 -11.099 -35.678 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.239 -12.103 -34.382 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.302 -13.350 -34.228 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.019 -13.327 -35.957 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.777 -10.659 -34.665 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.607 -11.832 -34.093 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.598 -12.072 -36.202 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.053 -11.626 -37.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.325 -9.897 -37.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.775 -9.351 -36.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.453 -9.743 -35.418 1.00 0.00 H new ATOM 316 N ALA A 24 -5.034 -14.205 -37.819 1.00 0.00 N ATOM 317 CA ALA A 24 -4.303 -14.479 -39.045 1.00 0.00 C ATOM 318 C ALA A 24 -5.296 -14.709 -40.185 1.00 0.00 C ATOM 319 O ALA A 24 -5.103 -14.207 -41.292 1.00 0.00 O ATOM 320 CB ALA A 24 -3.375 -15.675 -38.829 1.00 0.00 C ATOM 0 H ALA A 24 -4.928 -14.912 -37.092 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.679 -13.628 -39.319 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.827 -15.881 -39.748 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.670 -15.449 -38.029 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.966 -16.549 -38.556 1.00 0.00 H new ATOM 326 N PHE A 25 -6.338 -15.468 -39.877 1.00 0.00 N ATOM 327 CA PHE A 25 -7.361 -15.771 -40.862 1.00 0.00 C ATOM 328 C PHE A 25 -8.105 -14.504 -41.287 1.00 0.00 C ATOM 329 O PHE A 25 -8.302 -14.265 -42.477 1.00 0.00 O ATOM 330 CB PHE A 25 -8.350 -16.732 -40.199 1.00 0.00 C ATOM 331 CG PHE A 25 -9.123 -17.609 -41.186 1.00 0.00 C ATOM 332 CD1 PHE A 25 -8.460 -18.267 -42.174 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.473 -17.731 -41.076 1.00 0.00 C ATOM 334 CE1 PHE A 25 -9.177 -19.081 -43.090 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.190 -18.544 -41.992 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.526 -19.203 -42.980 1.00 0.00 C ATOM 0 H PHE A 25 -6.495 -15.882 -38.958 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.905 -16.207 -41.751 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.807 -17.375 -39.506 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.061 -16.155 -39.608 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -7.388 -18.170 -42.262 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.000 -17.209 -40.291 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -8.650 -19.604 -43.875 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -12.262 -18.640 -41.905 1.00 0.00 H new ATOM 0 HZ PHE A 25 -11.071 -19.823 -43.677 1.00 0.00 H new ATOM 345 N VAL A 26 -8.499 -13.725 -40.290 1.00 0.00 N ATOM 346 CA VAL A 26 -9.218 -12.488 -40.546 1.00 0.00 C ATOM 347 C VAL A 26 -8.329 -11.546 -41.359 1.00 0.00 C ATOM 348 O VAL A 26 -8.813 -10.832 -42.235 1.00 0.00 O ATOM 349 CB VAL A 26 -9.689 -11.875 -39.226 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.715 -10.347 -39.309 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.060 -12.425 -38.824 1.00 0.00 C ATOM 0 H VAL A 26 -8.334 -13.926 -39.304 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.113 -12.681 -41.137 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.975 -12.157 -38.453 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.053 -9.937 -38.358 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.713 -9.977 -39.528 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.397 -10.037 -40.101 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.371 -11.973 -37.882 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.789 -12.188 -39.599 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.997 -13.507 -38.704 1.00 0.00 H new ATOM 361 N SER A 27 -7.043 -11.574 -41.038 1.00 0.00 N ATOM 362 CA SER A 27 -6.081 -10.730 -41.728 1.00 0.00 C ATOM 363 C SER A 27 -6.263 -10.860 -43.242 1.00 0.00 C ATOM 364 O SER A 27 -5.992 -9.918 -43.986 1.00 0.00 O ATOM 365 CB SER A 27 -4.649 -11.091 -41.333 1.00 0.00 C ATOM 366 OG SER A 27 -3.712 -10.105 -41.760 1.00 0.00 O ATOM 0 H SER A 27 -6.645 -12.167 -40.310 1.00 0.00 H new ATOM 0 HA SER A 27 -6.260 -9.696 -41.434 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.589 -11.203 -40.250 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.385 -12.055 -41.769 1.00 0.00 H new ATOM 0 HG SER A 27 -2.809 -10.372 -41.487 1.00 0.00 H new ATOM 371 N LYS A 28 -6.721 -12.033 -43.652 1.00 0.00 N ATOM 372 CA LYS A 28 -6.941 -12.298 -45.064 1.00 0.00 C ATOM 373 C LYS A 28 -7.967 -11.302 -45.611 1.00 0.00 C ATOM 374 O LYS A 28 -7.931 -10.954 -46.789 1.00 0.00 O ATOM 375 CB LYS A 28 -7.330 -13.762 -45.280 1.00 0.00 C ATOM 376 CG LYS A 28 -6.758 -14.293 -46.596 1.00 0.00 C ATOM 377 CD LYS A 28 -5.301 -14.728 -46.425 1.00 0.00 C ATOM 378 CE LYS A 28 -4.359 -13.808 -47.201 1.00 0.00 C ATOM 379 NZ LYS A 28 -4.317 -14.192 -48.630 1.00 0.00 N ATOM 0 H LYS A 28 -6.946 -12.811 -43.032 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.020 -12.150 -45.628 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.963 -14.366 -44.450 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.416 -13.856 -45.287 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.355 -15.137 -46.942 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.823 -13.521 -47.363 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.036 -14.717 -45.368 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.181 -15.754 -46.773 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.691 -12.774 -47.106 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.357 -13.861 -46.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.672 -13.556 -49.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -3.978 -15.171 -48.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.271 -14.118 -49.037 1.00 0.00 H new ATOM 389 N LYS A 29 -8.857 -10.874 -44.729 1.00 0.00 N ATOM 390 CA LYS A 29 -9.891 -9.926 -45.108 1.00 0.00 C ATOM 391 C LYS A 29 -9.269 -8.537 -45.266 1.00 0.00 C ATOM 392 O LYS A 29 -9.005 -8.093 -46.383 1.00 0.00 O ATOM 393 CB LYS A 29 -11.051 -9.971 -44.112 1.00 0.00 C ATOM 394 CG LYS A 29 -11.966 -11.165 -44.389 1.00 0.00 C ATOM 395 CD LYS A 29 -13.322 -10.704 -44.926 1.00 0.00 C ATOM 396 CE LYS A 29 -14.458 -11.150 -44.003 1.00 0.00 C ATOM 397 NZ LYS A 29 -15.264 -9.986 -43.573 1.00 0.00 N ATOM 0 H LYS A 29 -8.884 -11.166 -43.752 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.320 -10.196 -46.073 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.661 -10.036 -43.096 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.625 -9.046 -44.175 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.492 -11.831 -45.111 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.109 -11.738 -43.473 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.330 -9.618 -45.020 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.479 -11.111 -45.925 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -15.094 -11.869 -44.520 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -14.047 -11.658 -43.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -16.030 -10.307 -42.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.658 -9.314 -43.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.671 -9.518 -44.408 1.00 0.00 H new ATOM 407 N ARG A 30 -9.053 -7.888 -44.130 1.00 0.00 N ATOM 408 CA ARG A 30 -8.467 -6.558 -44.129 1.00 0.00 C ATOM 409 C ARG A 30 -7.175 -6.548 -43.310 1.00 0.00 C ATOM 410 O ARG A 30 -6.659 -7.603 -42.945 1.00 0.00 O ATOM 411 CB ARG A 30 -9.439 -5.529 -43.547 1.00 0.00 C ATOM 412 CG ARG A 30 -10.803 -5.612 -44.235 1.00 0.00 C ATOM 413 CD ARG A 30 -10.940 -4.535 -45.312 1.00 0.00 C ATOM 414 NE ARG A 30 -12.273 -3.897 -45.224 1.00 0.00 N ATOM 415 CZ ARG A 30 -12.689 -2.913 -46.031 1.00 0.00 C ATOM 416 NH1 ARG A 30 -11.880 -2.445 -46.992 1.00 0.00 N ATOM 417 NH2 ARG A 30 -13.915 -2.394 -45.879 1.00 0.00 N ATOM 0 H ARG A 30 -9.273 -8.258 -43.205 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.248 -6.291 -45.163 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.557 -5.699 -42.477 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.028 -4.527 -43.667 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.929 -6.598 -44.683 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.595 -5.495 -43.495 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -10.160 -3.784 -45.188 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.804 -4.977 -46.299 1.00 0.00 H new ATOM 0 HE ARG A 30 -12.915 -4.228 -44.503 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -10.946 -2.839 -47.109 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.198 -1.695 -47.606 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -14.532 -2.749 -45.148 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -14.231 -1.644 -46.494 1.00 0.00 H new ATOM 428 N ALA A 31 -6.689 -5.345 -43.045 1.00 0.00 N ATOM 429 CA ALA A 31 -5.466 -5.184 -42.277 1.00 0.00 C ATOM 430 C ALA A 31 -5.472 -3.812 -41.598 1.00 0.00 C ATOM 431 O ALA A 31 -4.485 -3.082 -41.660 1.00 0.00 O ATOM 432 CB ALA A 31 -4.257 -5.375 -43.194 1.00 0.00 C ATOM 0 H ALA A 31 -7.120 -4.472 -43.348 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.403 -5.940 -41.494 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.340 -5.254 -42.617 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.284 -6.375 -43.628 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.284 -4.633 -43.992 1.00 0.00 H new ATOM 438 N ILE A 32 -6.595 -3.505 -40.967 1.00 0.00 N ATOM 439 CA ILE A 32 -6.743 -2.234 -40.278 1.00 0.00 C ATOM 440 C ILE A 32 -6.522 -2.442 -38.778 1.00 0.00 C ATOM 441 O ILE A 32 -5.467 -2.098 -38.248 1.00 0.00 O ATOM 442 CB ILE A 32 -8.090 -1.593 -40.618 1.00 0.00 C ATOM 443 CG1 ILE A 32 -8.050 -0.933 -41.997 1.00 0.00 C ATOM 444 CG2 ILE A 32 -8.522 -0.613 -39.525 1.00 0.00 C ATOM 445 CD1 ILE A 32 -9.442 -0.904 -42.631 1.00 0.00 C ATOM 0 H ILE A 32 -7.412 -4.114 -40.918 1.00 0.00 H new ATOM 0 HA ILE A 32 -5.985 -1.527 -40.617 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.843 -2.380 -40.660 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.666 0.083 -41.907 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.363 -1.477 -42.645 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.482 -0.171 -39.791 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.617 -1.143 -38.577 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.775 0.175 -39.427 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.386 -0.430 -43.611 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.813 -1.923 -42.742 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.121 -0.339 -41.993 1.00 0.00 H new ATOM 456 N LYS A 33 -7.535 -3.007 -38.137 1.00 0.00 N ATOM 457 CA LYS A 33 -7.465 -3.266 -36.708 1.00 0.00 C ATOM 458 C LYS A 33 -8.033 -4.657 -36.419 1.00 0.00 C ATOM 459 O LYS A 33 -8.722 -4.853 -35.419 1.00 0.00 O ATOM 460 CB LYS A 33 -8.152 -2.145 -35.926 1.00 0.00 C ATOM 461 CG LYS A 33 -7.178 -1.481 -34.951 1.00 0.00 C ATOM 462 CD LYS A 33 -7.887 -1.086 -33.653 1.00 0.00 C ATOM 463 CE LYS A 33 -8.321 0.380 -33.690 1.00 0.00 C ATOM 464 NZ LYS A 33 -7.409 1.212 -32.875 1.00 0.00 N ATOM 0 H LYS A 33 -8.408 -3.293 -38.580 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.429 -3.268 -36.371 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.543 -1.400 -36.619 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.003 -2.548 -35.377 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.358 -2.164 -34.729 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.740 -0.597 -35.414 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -8.758 -1.723 -33.502 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.221 -1.251 -32.806 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.326 0.738 -34.720 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -9.340 0.473 -33.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.178 2.083 -33.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.872 1.456 -31.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.535 0.682 -32.681 1.00 0.00 H new ATOM 474 N ASN A 34 -7.724 -5.585 -37.311 1.00 0.00 N ATOM 475 CA ASN A 34 -8.196 -6.952 -37.163 1.00 0.00 C ATOM 476 C ASN A 34 -7.557 -7.576 -35.921 1.00 0.00 C ATOM 477 O ASN A 34 -8.199 -8.346 -35.209 1.00 0.00 O ATOM 478 CB ASN A 34 -7.806 -7.803 -38.374 1.00 0.00 C ATOM 479 CG ASN A 34 -6.352 -7.547 -38.778 1.00 0.00 C ATOM 480 OD1 ASN A 34 -5.945 -6.431 -39.055 1.00 0.00 O ATOM 481 ND2 ASN A 34 -5.596 -8.642 -38.798 1.00 0.00 N ATOM 0 H ASN A 34 -7.153 -5.418 -38.139 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.282 -6.926 -37.075 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -7.942 -8.859 -38.140 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.466 -7.575 -39.211 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.611 -8.577 -39.057 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.001 -9.546 -38.555 1.00 0.00 H new ATOM 487 N GLU A 35 -6.300 -7.221 -35.699 1.00 0.00 N ATOM 488 CA GLU A 35 -5.568 -7.736 -34.555 1.00 0.00 C ATOM 489 C GLU A 35 -6.285 -7.367 -33.255 1.00 0.00 C ATOM 490 O GLU A 35 -6.550 -8.231 -32.422 1.00 0.00 O ATOM 491 CB GLU A 35 -4.126 -7.223 -34.551 1.00 0.00 C ATOM 492 CG GLU A 35 -4.088 -5.694 -34.579 1.00 0.00 C ATOM 493 CD GLU A 35 -4.072 -5.120 -33.161 1.00 0.00 C ATOM 494 OE1 GLU A 35 -4.162 -5.935 -32.218 1.00 0.00 O ATOM 495 OE2 GLU A 35 -3.971 -3.878 -33.053 1.00 0.00 O ATOM 0 H GLU A 35 -5.770 -6.583 -36.292 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.532 -8.823 -34.631 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.609 -7.587 -33.663 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.593 -7.619 -35.415 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.204 -5.359 -35.121 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.956 -5.315 -35.119 1.00 0.00 H new ATOM 500 N GLN A 36 -6.579 -6.081 -33.124 1.00 0.00 N ATOM 501 CA GLN A 36 -7.260 -5.587 -31.939 1.00 0.00 C ATOM 502 C GLN A 36 -8.716 -6.059 -31.929 1.00 0.00 C ATOM 503 O GLN A 36 -9.138 -6.762 -31.013 1.00 0.00 O ATOM 504 CB GLN A 36 -7.177 -4.062 -31.855 1.00 0.00 C ATOM 505 CG GLN A 36 -7.498 -3.572 -30.441 1.00 0.00 C ATOM 506 CD GLN A 36 -6.748 -2.277 -30.126 1.00 0.00 C ATOM 507 OE1 GLN A 36 -5.532 -2.239 -30.036 1.00 0.00 O ATOM 508 NE2 GLN A 36 -7.539 -1.220 -29.964 1.00 0.00 N ATOM 0 H GLN A 36 -6.358 -5.367 -33.818 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.760 -5.994 -31.060 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.178 -3.732 -32.140 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.874 -3.617 -32.565 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.571 -3.408 -30.344 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.226 -4.339 -29.716 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.550 -1.321 -30.053 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.135 -0.308 -29.751 1.00 0.00 H new ATOM 515 N LEU A 37 -9.443 -5.651 -32.959 1.00 0.00 N ATOM 516 CA LEU A 37 -10.843 -6.023 -33.080 1.00 0.00 C ATOM 517 C LEU A 37 -11.000 -7.511 -32.763 1.00 0.00 C ATOM 518 O LEU A 37 -11.781 -7.885 -31.889 1.00 0.00 O ATOM 519 CB LEU A 37 -11.385 -5.627 -34.455 1.00 0.00 C ATOM 520 CG LEU A 37 -12.903 -5.704 -34.624 1.00 0.00 C ATOM 521 CD1 LEU A 37 -13.479 -4.350 -35.042 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.290 -6.817 -35.601 1.00 0.00 C ATOM 0 H LEU A 37 -9.089 -5.067 -33.717 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.446 -5.477 -32.355 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.067 -4.607 -34.669 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.923 -6.269 -35.205 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.341 -5.955 -33.658 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.560 -4.434 -35.155 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.250 -3.606 -34.279 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.038 -4.044 -35.991 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.375 -6.850 -35.703 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.840 -6.620 -36.574 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.932 -7.774 -35.222 1.00 0.00 H new ATOM 533 N LEU A 38 -10.245 -8.323 -33.490 1.00 0.00 N ATOM 534 CA LEU A 38 -10.291 -9.761 -33.297 1.00 0.00 C ATOM 535 C LEU A 38 -9.986 -10.085 -31.834 1.00 0.00 C ATOM 536 O LEU A 38 -10.648 -10.927 -31.229 1.00 0.00 O ATOM 537 CB LEU A 38 -9.363 -10.465 -34.290 1.00 0.00 C ATOM 538 CG LEU A 38 -9.482 -11.990 -34.354 1.00 0.00 C ATOM 539 CD1 LEU A 38 -8.763 -12.646 -33.175 1.00 0.00 C ATOM 540 CD2 LEU A 38 -10.947 -12.421 -34.445 1.00 0.00 C ATOM 0 H LEU A 38 -9.598 -8.011 -34.214 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.291 -10.142 -33.506 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.556 -10.063 -35.285 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.333 -10.211 -34.038 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.988 -12.334 -35.263 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.863 -13.729 -33.245 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.707 -12.377 -33.198 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.206 -12.300 -32.241 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.004 -13.509 -34.489 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -11.486 -12.065 -33.567 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.396 -11.997 -35.343 1.00 0.00 H new ATOM 551 N GLN A 39 -8.982 -9.400 -31.306 1.00 0.00 N ATOM 552 CA GLN A 39 -8.580 -9.605 -29.925 1.00 0.00 C ATOM 553 C GLN A 39 -9.739 -9.276 -28.981 1.00 0.00 C ATOM 554 O GLN A 39 -9.866 -9.877 -27.916 1.00 0.00 O ATOM 555 CB GLN A 39 -7.343 -8.771 -29.584 1.00 0.00 C ATOM 556 CG GLN A 39 -6.786 -9.151 -28.212 1.00 0.00 C ATOM 557 CD GLN A 39 -5.340 -8.677 -28.055 1.00 0.00 C ATOM 558 OE1 GLN A 39 -4.392 -9.422 -28.239 1.00 0.00 O ATOM 559 NE2 GLN A 39 -5.225 -7.399 -27.706 1.00 0.00 N ATOM 0 H GLN A 39 -8.435 -8.702 -31.810 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.317 -10.655 -29.796 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.578 -8.921 -30.345 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.600 -7.712 -29.595 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.404 -8.709 -27.430 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.834 -10.232 -28.083 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.061 -6.831 -27.568 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.301 -6.987 -27.576 1.00 0.00 H new ATOM 566 N LEU A 40 -10.556 -8.324 -29.407 1.00 0.00 N ATOM 567 CA LEU A 40 -11.700 -7.909 -28.614 1.00 0.00 C ATOM 568 C LEU A 40 -12.730 -9.041 -28.581 1.00 0.00 C ATOM 569 O LEU A 40 -13.058 -9.556 -27.514 1.00 0.00 O ATOM 570 CB LEU A 40 -12.260 -6.583 -29.133 1.00 0.00 C ATOM 571 CG LEU A 40 -12.749 -5.600 -28.069 1.00 0.00 C ATOM 572 CD1 LEU A 40 -13.986 -6.141 -27.349 1.00 0.00 C ATOM 573 CD2 LEU A 40 -11.627 -5.245 -27.090 1.00 0.00 C ATOM 0 H LEU A 40 -10.448 -7.828 -30.292 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.400 -7.720 -27.583 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.488 -6.092 -29.725 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.089 -6.800 -29.807 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.044 -4.677 -28.569 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.313 -5.422 -26.598 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.787 -6.300 -28.071 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.741 -7.086 -26.865 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.003 -4.544 -26.344 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.277 -6.150 -26.594 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.801 -4.787 -27.634 1.00 0.00 H new ATOM 584 N ILE A 41 -13.211 -9.394 -29.764 1.00 0.00 N ATOM 585 CA ILE A 41 -14.197 -10.454 -29.883 1.00 0.00 C ATOM 586 C ILE A 41 -13.663 -11.721 -29.212 1.00 0.00 C ATOM 587 O ILE A 41 -14.318 -12.291 -28.342 1.00 0.00 O ATOM 588 CB ILE A 41 -14.592 -10.655 -31.349 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.694 -11.708 -31.479 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.370 -10.995 -32.205 1.00 0.00 C ATOM 591 CD1 ILE A 41 -16.763 -11.521 -30.401 1.00 0.00 C ATOM 0 H ILE A 41 -12.936 -8.965 -30.648 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.115 -10.180 -29.362 1.00 0.00 H new ATOM 0 HB ILE A 41 -14.997 -9.716 -31.726 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.152 -11.640 -32.466 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.261 -12.705 -31.397 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.679 -11.133 -33.241 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.647 -10.181 -32.147 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.913 -11.914 -31.838 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -17.534 -12.283 -30.517 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.306 -11.614 -29.416 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.212 -10.533 -30.501 1.00 0.00 H new ATOM 602 N PHE A 42 -12.475 -12.122 -29.641 1.00 0.00 N ATOM 603 CA PHE A 42 -11.845 -13.311 -29.091 1.00 0.00 C ATOM 604 C PHE A 42 -11.925 -13.318 -27.563 1.00 0.00 C ATOM 605 O PHE A 42 -12.503 -14.229 -26.974 1.00 0.00 O ATOM 606 CB PHE A 42 -10.374 -13.272 -29.512 1.00 0.00 C ATOM 607 CG PHE A 42 -9.618 -14.577 -29.254 1.00 0.00 C ATOM 608 CD1 PHE A 42 -8.990 -14.775 -28.064 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.573 -15.539 -30.215 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.289 -15.986 -27.824 1.00 0.00 C ATOM 611 CE2 PHE A 42 -8.872 -16.749 -29.975 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.245 -16.948 -28.785 1.00 0.00 C ATOM 0 H PHE A 42 -11.933 -11.646 -30.362 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.351 -14.204 -29.458 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.317 -13.035 -30.574 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.875 -12.463 -28.978 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.025 -14.011 -27.302 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.071 -15.382 -31.160 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.791 -16.144 -26.879 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.836 -17.512 -30.738 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.712 -17.870 -28.603 1.00 0.00 H new ATOM 621 N LYS A 43 -11.338 -12.291 -26.967 1.00 0.00 N ATOM 622 CA LYS A 43 -11.337 -12.168 -25.520 1.00 0.00 C ATOM 623 C LYS A 43 -12.765 -12.333 -24.996 1.00 0.00 C ATOM 624 O LYS A 43 -12.982 -12.961 -23.961 1.00 0.00 O ATOM 625 CB LYS A 43 -10.674 -10.856 -25.094 1.00 0.00 C ATOM 626 CG LYS A 43 -9.197 -11.071 -24.756 1.00 0.00 C ATOM 627 CD LYS A 43 -8.405 -9.771 -24.907 1.00 0.00 C ATOM 628 CE LYS A 43 -7.580 -9.483 -23.649 1.00 0.00 C ATOM 629 NZ LYS A 43 -8.296 -8.535 -22.766 1.00 0.00 N ATOM 0 H LYS A 43 -10.860 -11.537 -27.460 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.739 -12.962 -25.072 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.764 -10.122 -25.895 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.193 -10.447 -24.227 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.104 -11.441 -23.735 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.778 -11.835 -25.411 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.745 -9.841 -25.771 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.089 -8.944 -25.095 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.386 -10.412 -23.113 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.612 -9.068 -23.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.723 -8.350 -21.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.459 -7.643 -23.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.209 -8.945 -22.484 1.00 0.00 H new ATOM 639 N SER A 44 -13.702 -11.759 -25.735 1.00 0.00 N ATOM 640 CA SER A 44 -15.103 -11.834 -25.359 1.00 0.00 C ATOM 641 C SER A 44 -15.579 -13.288 -25.406 1.00 0.00 C ATOM 642 O SER A 44 -16.314 -13.733 -24.525 1.00 0.00 O ATOM 643 CB SER A 44 -15.967 -10.963 -26.273 1.00 0.00 C ATOM 644 OG SER A 44 -16.286 -9.712 -25.671 1.00 0.00 O ATOM 0 H SER A 44 -13.518 -11.239 -26.593 1.00 0.00 H new ATOM 0 HA SER A 44 -15.205 -11.457 -24.341 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.441 -10.790 -27.212 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.887 -11.494 -26.516 1.00 0.00 H new ATOM 0 HG SER A 44 -16.837 -9.184 -26.286 1.00 0.00 H new ATOM 649 N ILE A 45 -15.142 -13.987 -26.444 1.00 0.00 N ATOM 650 CA ILE A 45 -15.515 -15.381 -26.617 1.00 0.00 C ATOM 651 C ILE A 45 -14.736 -16.241 -25.619 1.00 0.00 C ATOM 652 O ILE A 45 -15.330 -16.916 -24.780 1.00 0.00 O ATOM 653 CB ILE A 45 -15.328 -15.808 -28.074 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.290 -15.054 -28.994 1.00 0.00 C ATOM 655 CG2 ILE A 45 -15.464 -17.325 -28.222 1.00 0.00 C ATOM 656 CD1 ILE A 45 -15.893 -15.226 -30.462 1.00 0.00 C ATOM 0 H ILE A 45 -14.534 -13.614 -27.173 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.574 -15.522 -26.401 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.316 -15.544 -28.380 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.305 -15.420 -28.843 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.291 -13.995 -28.736 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.327 -17.602 -29.267 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.707 -17.819 -27.613 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.455 -17.635 -27.891 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.593 -14.680 -31.095 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.886 -14.837 -30.615 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.916 -16.284 -30.724 1.00 0.00 H new ATOM 667 N ASP A 46 -13.418 -16.187 -25.743 1.00 0.00 N ATOM 668 CA ASP A 46 -12.552 -16.952 -24.864 1.00 0.00 C ATOM 669 C ASP A 46 -13.037 -16.803 -23.420 1.00 0.00 C ATOM 670 O ASP A 46 -12.820 -15.766 -22.794 1.00 0.00 O ATOM 671 CB ASP A 46 -11.110 -16.446 -24.933 1.00 0.00 C ATOM 672 CG ASP A 46 -10.059 -17.523 -25.207 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.236 -18.248 -26.209 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.100 -17.597 -24.408 1.00 0.00 O ATOM 0 H ASP A 46 -12.929 -15.625 -26.440 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.584 -17.994 -25.183 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.044 -15.688 -25.714 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.868 -15.955 -23.991 1.00 0.00 H new ATOM 678 N ALA A 47 -13.685 -17.851 -22.935 1.00 0.00 N ATOM 679 CA ALA A 47 -14.203 -17.848 -21.577 1.00 0.00 C ATOM 680 C ALA A 47 -13.238 -18.611 -20.667 1.00 0.00 C ATOM 681 O ALA A 47 -12.948 -18.169 -19.555 1.00 0.00 O ATOM 682 CB ALA A 47 -15.611 -18.447 -21.566 1.00 0.00 C ATOM 0 H ALA A 47 -13.864 -18.708 -23.458 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.279 -16.829 -21.197 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.999 -18.445 -20.548 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.264 -17.853 -22.205 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.574 -19.471 -21.938 1.00 0.00 H new ATOM 688 N ASP A 48 -12.767 -19.742 -21.171 1.00 0.00 N ATOM 689 CA ASP A 48 -11.841 -20.569 -20.417 1.00 0.00 C ATOM 690 C ASP A 48 -10.474 -19.885 -20.371 1.00 0.00 C ATOM 691 O ASP A 48 -9.932 -19.642 -19.293 1.00 0.00 O ATOM 692 CB ASP A 48 -11.662 -21.938 -21.077 1.00 0.00 C ATOM 693 CG ASP A 48 -11.683 -21.925 -22.607 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.414 -20.842 -23.170 1.00 0.00 O ATOM 695 OD2 ASP A 48 -11.966 -23.000 -23.179 1.00 0.00 O ATOM 0 H ASP A 48 -13.010 -20.105 -22.093 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.248 -20.702 -19.414 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.715 -22.364 -20.745 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.451 -22.601 -20.723 1.00 0.00 H new ATOM 699 N GLY A 49 -9.954 -19.591 -21.554 1.00 0.00 N ATOM 700 CA GLY A 49 -8.659 -18.940 -21.662 1.00 0.00 C ATOM 701 C GLY A 49 -7.620 -19.881 -22.275 1.00 0.00 C ATOM 702 O GLY A 49 -6.427 -19.754 -22.005 1.00 0.00 O ATOM 0 H GLY A 49 -10.406 -19.792 -22.446 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.749 -18.043 -22.275 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.326 -18.619 -20.675 1.00 0.00 H new ATOM 706 N ASN A 50 -8.112 -20.803 -23.090 1.00 0.00 N ATOM 707 CA ASN A 50 -7.242 -21.765 -23.743 1.00 0.00 C ATOM 708 C ASN A 50 -6.522 -21.085 -24.909 1.00 0.00 C ATOM 709 O ASN A 50 -5.468 -21.545 -25.346 1.00 0.00 O ATOM 710 CB ASN A 50 -8.043 -22.942 -24.304 1.00 0.00 C ATOM 711 CG ASN A 50 -9.303 -22.454 -25.022 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.480 -21.277 -25.289 1.00 0.00 O ATOM 713 ND2 ASN A 50 -10.165 -23.422 -25.319 1.00 0.00 N ATOM 0 H ASN A 50 -9.102 -20.904 -23.313 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.532 -22.133 -23.003 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.423 -23.512 -24.996 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.320 -23.617 -23.494 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.037 -23.199 -25.799 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.954 -24.388 -25.066 1.00 0.00 H new ATOM 719 N GLY A 51 -7.119 -20.001 -25.380 1.00 0.00 N ATOM 720 CA GLY A 51 -6.549 -19.253 -26.487 1.00 0.00 C ATOM 721 C GLY A 51 -6.649 -20.043 -27.793 1.00 0.00 C ATOM 722 O GLY A 51 -5.918 -19.772 -28.744 1.00 0.00 O ATOM 0 H GLY A 51 -7.993 -19.622 -25.015 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.069 -18.301 -26.593 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.505 -19.024 -26.276 1.00 0.00 H new ATOM 726 N GLU A 52 -7.560 -21.005 -27.797 1.00 0.00 N ATOM 727 CA GLU A 52 -7.765 -21.837 -28.970 1.00 0.00 C ATOM 728 C GLU A 52 -9.255 -21.918 -29.310 1.00 0.00 C ATOM 729 O GLU A 52 -10.103 -21.595 -28.479 1.00 0.00 O ATOM 730 CB GLU A 52 -7.174 -23.233 -28.763 1.00 0.00 C ATOM 731 CG GLU A 52 -5.731 -23.297 -29.267 1.00 0.00 C ATOM 732 CD GLU A 52 -4.767 -23.649 -28.131 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.603 -24.862 -27.882 1.00 0.00 O ATOM 734 OE2 GLU A 52 -4.217 -22.695 -27.539 1.00 0.00 O ATOM 0 H GLU A 52 -8.165 -21.227 -27.006 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.244 -21.379 -29.811 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.205 -23.492 -27.705 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.780 -23.970 -29.290 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.652 -24.041 -30.059 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.451 -22.337 -29.702 1.00 0.00 H new ATOM 739 N ILE A 53 -9.527 -22.350 -30.532 1.00 0.00 N ATOM 740 CA ILE A 53 -10.900 -22.477 -30.992 1.00 0.00 C ATOM 741 C ILE A 53 -11.031 -23.734 -31.852 1.00 0.00 C ATOM 742 O ILE A 53 -10.063 -24.169 -32.475 1.00 0.00 O ATOM 743 CB ILE A 53 -11.348 -21.198 -31.701 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.649 -20.087 -30.692 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.537 -21.470 -32.624 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.597 -18.711 -31.358 1.00 0.00 C ATOM 0 H ILE A 53 -8.821 -22.617 -31.218 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.575 -22.598 -30.145 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.527 -20.850 -32.327 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.635 -20.246 -30.254 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.928 -20.127 -29.876 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.835 -20.544 -33.116 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.252 -22.205 -33.377 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -13.372 -21.855 -32.038 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.815 -17.940 -30.618 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.603 -18.545 -31.773 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.336 -18.666 -32.158 1.00 0.00 H new ATOM 757 N ASP A 54 -12.237 -24.286 -31.860 1.00 0.00 N ATOM 758 CA ASP A 54 -12.506 -25.486 -32.634 1.00 0.00 C ATOM 759 C ASP A 54 -13.601 -25.190 -33.660 1.00 0.00 C ATOM 760 O ASP A 54 -14.053 -24.051 -33.780 1.00 0.00 O ATOM 761 CB ASP A 54 -12.996 -26.622 -31.735 1.00 0.00 C ATOM 762 CG ASP A 54 -14.070 -26.227 -30.721 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.196 -25.929 -31.175 1.00 0.00 O ATOM 764 OD2 ASP A 54 -13.743 -26.232 -29.515 1.00 0.00 O ATOM 0 H ASP A 54 -13.038 -23.924 -31.343 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.580 -25.787 -33.123 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.389 -27.420 -32.365 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.142 -27.032 -31.196 1.00 0.00 H new ATOM 768 N GLN A 55 -13.995 -26.232 -34.375 1.00 0.00 N ATOM 769 CA GLN A 55 -15.029 -26.099 -35.387 1.00 0.00 C ATOM 770 C GLN A 55 -16.315 -25.553 -34.764 1.00 0.00 C ATOM 771 O GLN A 55 -16.962 -24.676 -35.335 1.00 0.00 O ATOM 772 CB GLN A 55 -15.284 -27.434 -36.091 1.00 0.00 C ATOM 773 CG GLN A 55 -15.842 -28.471 -35.113 1.00 0.00 C ATOM 774 CD GLN A 55 -15.616 -29.891 -35.634 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.552 -30.243 -36.113 1.00 0.00 O ATOM 776 NE2 GLN A 55 -16.677 -30.685 -35.515 1.00 0.00 N ATOM 0 H GLN A 55 -13.617 -27.174 -34.274 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.684 -25.390 -36.139 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.986 -27.288 -36.912 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -14.356 -27.803 -36.527 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.362 -28.355 -34.141 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.908 -28.299 -34.964 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -17.539 -30.326 -35.104 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -16.628 -31.652 -35.835 1.00 0.00 H new ATOM 783 N ASN A 56 -16.648 -26.094 -33.602 1.00 0.00 N ATOM 784 CA ASN A 56 -17.845 -25.673 -32.895 1.00 0.00 C ATOM 785 C ASN A 56 -17.683 -24.217 -32.450 1.00 0.00 C ATOM 786 O ASN A 56 -18.455 -23.350 -32.858 1.00 0.00 O ATOM 787 CB ASN A 56 -18.077 -26.526 -31.646 1.00 0.00 C ATOM 788 CG ASN A 56 -19.378 -27.321 -31.759 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.462 -26.832 -31.485 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.213 -28.573 -32.178 1.00 0.00 N ATOM 0 H ASN A 56 -16.109 -26.821 -33.132 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.693 -25.786 -33.571 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.240 -27.210 -31.508 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.114 -25.885 -30.765 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.022 -29.185 -32.287 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.278 -28.921 -32.391 1.00 0.00 H new ATOM 796 N GLU A 57 -16.675 -23.995 -31.620 1.00 0.00 N ATOM 797 CA GLU A 57 -16.402 -22.659 -31.116 1.00 0.00 C ATOM 798 C GLU A 57 -16.280 -21.668 -32.274 1.00 0.00 C ATOM 799 O GLU A 57 -16.653 -20.504 -32.143 1.00 0.00 O ATOM 800 CB GLU A 57 -15.141 -22.647 -30.249 1.00 0.00 C ATOM 801 CG GLU A 57 -15.478 -22.317 -28.794 1.00 0.00 C ATOM 802 CD GLU A 57 -14.227 -21.893 -28.024 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.935 -20.677 -28.040 1.00 0.00 O ATOM 804 OE2 GLU A 57 -13.590 -22.793 -27.435 1.00 0.00 O ATOM 0 H GLU A 57 -16.037 -24.717 -31.284 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.238 -22.352 -30.488 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.651 -23.619 -30.301 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.435 -21.913 -30.638 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.218 -21.517 -28.761 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.927 -23.187 -28.315 1.00 0.00 H new ATOM 809 N PHE A 58 -15.756 -22.167 -33.385 1.00 0.00 N ATOM 810 CA PHE A 58 -15.581 -21.340 -34.566 1.00 0.00 C ATOM 811 C PHE A 58 -16.932 -20.918 -35.146 1.00 0.00 C ATOM 812 O PHE A 58 -17.161 -19.736 -35.402 1.00 0.00 O ATOM 813 CB PHE A 58 -14.839 -22.190 -35.601 1.00 0.00 C ATOM 814 CG PHE A 58 -14.955 -21.666 -37.034 1.00 0.00 C ATOM 815 CD1 PHE A 58 -14.299 -20.533 -37.400 1.00 0.00 C ATOM 816 CD2 PHE A 58 -15.714 -22.337 -37.943 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.407 -20.048 -38.730 1.00 0.00 C ATOM 818 CE2 PHE A 58 -15.822 -21.851 -39.272 1.00 0.00 C ATOM 819 CZ PHE A 58 -15.166 -20.717 -39.638 1.00 0.00 C ATOM 0 H PHE A 58 -15.447 -23.133 -33.491 1.00 0.00 H new ATOM 0 HA PHE A 58 -15.028 -20.436 -34.308 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.785 -22.240 -35.327 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -15.226 -23.208 -35.565 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.696 -20.002 -36.679 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -16.234 -23.238 -37.653 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.886 -19.148 -39.020 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -16.425 -22.382 -39.993 1.00 0.00 H new ATOM 0 HZ PHE A 58 -15.248 -20.348 -40.650 1.00 0.00 H new ATOM 828 N ALA A 59 -17.793 -21.907 -35.337 1.00 0.00 N ATOM 829 CA ALA A 59 -19.115 -21.652 -35.882 1.00 0.00 C ATOM 830 C ALA A 59 -19.824 -20.603 -35.022 1.00 0.00 C ATOM 831 O ALA A 59 -20.519 -19.733 -35.545 1.00 0.00 O ATOM 832 CB ALA A 59 -19.897 -22.965 -35.961 1.00 0.00 C ATOM 0 H ALA A 59 -17.601 -22.886 -35.124 1.00 0.00 H new ATOM 0 HA ALA A 59 -19.042 -21.254 -36.894 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.889 -22.774 -36.370 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.367 -23.666 -36.607 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.992 -23.392 -34.963 1.00 0.00 H new ATOM 838 N LYS A 60 -19.623 -20.720 -33.718 1.00 0.00 N ATOM 839 CA LYS A 60 -20.233 -19.792 -32.781 1.00 0.00 C ATOM 840 C LYS A 60 -19.489 -18.457 -32.835 1.00 0.00 C ATOM 841 O LYS A 60 -20.081 -17.402 -32.601 1.00 0.00 O ATOM 842 CB LYS A 60 -20.292 -20.406 -31.381 1.00 0.00 C ATOM 843 CG LYS A 60 -21.689 -20.952 -31.080 1.00 0.00 C ATOM 844 CD LYS A 60 -22.396 -20.098 -30.025 1.00 0.00 C ATOM 845 CE LYS A 60 -23.340 -20.949 -29.173 1.00 0.00 C ATOM 846 NZ LYS A 60 -24.237 -20.085 -28.373 1.00 0.00 N ATOM 0 H LYS A 60 -19.046 -21.443 -33.288 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.267 -19.593 -33.061 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.559 -21.209 -31.301 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.024 -19.654 -30.639 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.281 -20.970 -31.995 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.613 -21.981 -30.729 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.656 -19.618 -29.385 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.959 -19.303 -30.513 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.931 -21.601 -29.816 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.761 -21.594 -28.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.871 -20.678 -27.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.669 -19.481 -27.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.803 -19.488 -29.010 1.00 0.00 H new ATOM 856 N PHE A 61 -18.204 -18.542 -33.145 1.00 0.00 N ATOM 857 CA PHE A 61 -17.374 -17.353 -33.234 1.00 0.00 C ATOM 858 C PHE A 61 -17.880 -16.411 -34.328 1.00 0.00 C ATOM 859 O PHE A 61 -17.958 -15.201 -34.125 1.00 0.00 O ATOM 860 CB PHE A 61 -15.962 -17.819 -33.590 1.00 0.00 C ATOM 861 CG PHE A 61 -14.874 -16.780 -33.309 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.713 -15.721 -34.147 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.068 -16.916 -32.222 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.704 -14.757 -33.887 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.059 -15.951 -31.962 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.898 -14.892 -32.800 1.00 0.00 C ATOM 0 H PHE A 61 -17.717 -19.417 -33.338 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.397 -16.812 -32.288 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.737 -18.726 -33.029 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.933 -18.083 -34.647 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.353 -15.613 -35.010 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.195 -17.757 -31.557 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.576 -13.916 -34.553 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.419 -16.058 -31.098 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.130 -14.159 -32.602 1.00 0.00 H new ATOM 875 N TYR A 62 -18.211 -17.003 -35.467 1.00 0.00 N ATOM 876 CA TYR A 62 -18.706 -16.233 -36.595 1.00 0.00 C ATOM 877 C TYR A 62 -20.026 -15.542 -36.249 1.00 0.00 C ATOM 878 O TYR A 62 -20.269 -14.411 -36.668 1.00 0.00 O ATOM 879 CB TYR A 62 -18.950 -17.241 -37.719 1.00 0.00 C ATOM 880 CG TYR A 62 -18.723 -16.675 -39.123 1.00 0.00 C ATOM 881 CD1 TYR A 62 -17.501 -16.126 -39.456 1.00 0.00 C ATOM 882 CD2 TYR A 62 -19.738 -16.714 -40.056 1.00 0.00 C ATOM 883 CE1 TYR A 62 -17.287 -15.592 -40.776 1.00 0.00 C ATOM 884 CE2 TYR A 62 -19.524 -16.182 -41.377 1.00 0.00 C ATOM 885 CZ TYR A 62 -18.309 -15.646 -41.671 1.00 0.00 C ATOM 886 OH TYR A 62 -18.107 -15.144 -42.918 1.00 0.00 O ATOM 0 H TYR A 62 -18.146 -18.007 -35.632 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.991 -15.460 -36.876 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.293 -18.098 -37.573 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.974 -17.608 -37.648 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -16.705 -16.097 -38.726 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -20.694 -17.144 -39.796 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -16.336 -15.158 -41.049 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -20.310 -16.208 -42.117 1.00 0.00 H new ATOM 0 HH TYR A 62 -18.923 -15.251 -43.450 1.00 0.00 H new ATOM 895 N GLY A 63 -20.847 -16.252 -35.488 1.00 0.00 N ATOM 896 CA GLY A 63 -22.137 -15.721 -35.081 1.00 0.00 C ATOM 897 C GLY A 63 -21.991 -14.318 -34.492 1.00 0.00 C ATOM 898 O GLY A 63 -22.761 -13.418 -34.823 1.00 0.00 O ATOM 0 H GLY A 63 -20.644 -17.190 -35.143 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -22.809 -15.691 -35.939 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.591 -16.383 -34.344 1.00 0.00 H new ATOM 902 N SER A 64 -20.998 -14.174 -33.626 1.00 0.00 N ATOM 903 CA SER A 64 -20.741 -12.894 -32.987 1.00 0.00 C ATOM 904 C SER A 64 -20.152 -11.912 -34.001 1.00 0.00 C ATOM 905 O SER A 64 -19.046 -11.408 -33.810 1.00 0.00 O ATOM 906 CB SER A 64 -19.798 -13.055 -31.792 1.00 0.00 C ATOM 907 OG SER A 64 -20.356 -13.890 -30.781 1.00 0.00 O ATOM 0 H SER A 64 -20.362 -14.923 -33.352 1.00 0.00 H new ATOM 0 HA SER A 64 -21.687 -12.499 -32.617 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.852 -13.478 -32.131 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.576 -12.075 -31.371 1.00 0.00 H new ATOM 0 HG SER A 64 -19.724 -13.969 -30.036 1.00 0.00 H new ATOM 912 N ILE A 65 -20.915 -11.671 -35.056 1.00 0.00 N ATOM 913 CA ILE A 65 -20.481 -10.757 -36.100 1.00 0.00 C ATOM 914 C ILE A 65 -20.027 -9.442 -35.464 1.00 0.00 C ATOM 915 O ILE A 65 -18.852 -9.086 -35.539 1.00 0.00 O ATOM 916 CB ILE A 65 -21.580 -10.585 -37.151 1.00 0.00 C ATOM 917 CG1 ILE A 65 -21.591 -11.761 -38.130 1.00 0.00 C ATOM 918 CG2 ILE A 65 -21.444 -9.242 -37.871 1.00 0.00 C ATOM 919 CD1 ILE A 65 -22.923 -12.513 -38.068 1.00 0.00 C ATOM 0 H ILE A 65 -21.831 -12.092 -35.211 1.00 0.00 H new ATOM 0 HA ILE A 65 -19.623 -11.166 -36.633 1.00 0.00 H new ATOM 0 HB ILE A 65 -22.543 -10.581 -36.641 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -21.421 -11.397 -39.143 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -20.773 -12.442 -37.895 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -22.237 -9.145 -38.613 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -21.523 -8.431 -37.147 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -20.475 -9.192 -38.367 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -22.905 -13.344 -38.773 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -23.078 -12.896 -37.059 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -23.736 -11.835 -38.327 1.00 0.00 H new ATOM 930 N GLN A 66 -20.982 -8.755 -34.854 1.00 0.00 N ATOM 931 CA GLN A 66 -20.695 -7.487 -34.206 1.00 0.00 C ATOM 932 C GLN A 66 -19.620 -7.671 -33.133 1.00 0.00 C ATOM 933 O GLN A 66 -19.248 -8.798 -32.809 1.00 0.00 O ATOM 934 CB GLN A 66 -21.964 -6.875 -33.612 1.00 0.00 C ATOM 935 CG GLN A 66 -22.785 -6.160 -34.688 1.00 0.00 C ATOM 936 CD GLN A 66 -23.014 -4.693 -34.317 1.00 0.00 C ATOM 937 OE1 GLN A 66 -24.112 -4.272 -33.994 1.00 0.00 O ATOM 938 NE2 GLN A 66 -21.919 -3.941 -34.384 1.00 0.00 N ATOM 0 H GLN A 66 -21.956 -9.053 -34.795 1.00 0.00 H new ATOM 0 HA GLN A 66 -20.316 -6.795 -34.958 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -22.567 -7.657 -33.149 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -21.698 -6.170 -32.825 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -22.268 -6.220 -35.646 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -23.745 -6.662 -34.812 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -21.030 -4.358 -34.662 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -21.968 -2.948 -34.157 1.00 0.00 H new ATOM 945 N GLY A 67 -19.150 -6.546 -32.612 1.00 0.00 N ATOM 946 CA GLY A 67 -18.125 -6.569 -31.583 1.00 0.00 C ATOM 947 C GLY A 67 -18.298 -5.399 -30.612 1.00 0.00 C ATOM 948 O GLY A 67 -19.406 -5.125 -30.155 1.00 0.00 O ATOM 0 H GLY A 67 -19.461 -5.613 -32.884 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -18.174 -7.511 -31.036 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -17.139 -6.520 -32.045 1.00 0.00 H new ATOM 952 N GLN A 68 -17.185 -4.741 -30.325 1.00 0.00 N ATOM 953 CA GLN A 68 -17.198 -3.607 -29.416 1.00 0.00 C ATOM 954 C GLN A 68 -16.025 -2.672 -29.717 1.00 0.00 C ATOM 955 O GLN A 68 -15.144 -3.010 -30.507 1.00 0.00 O ATOM 956 CB GLN A 68 -17.169 -4.071 -27.959 1.00 0.00 C ATOM 957 CG GLN A 68 -18.353 -3.498 -27.177 1.00 0.00 C ATOM 958 CD GLN A 68 -18.193 -3.752 -25.677 1.00 0.00 C ATOM 959 OE1 GLN A 68 -17.162 -4.198 -25.202 1.00 0.00 O ATOM 960 NE2 GLN A 68 -19.269 -3.444 -24.959 1.00 0.00 N ATOM 0 H GLN A 68 -16.267 -4.971 -30.706 1.00 0.00 H new ATOM 0 HA GLN A 68 -18.126 -3.055 -29.568 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -17.196 -5.160 -27.920 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.235 -3.758 -27.493 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -18.431 -2.427 -27.362 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -19.280 -3.951 -27.529 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -20.101 -3.074 -25.419 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -19.263 -3.578 -23.948 1.00 0.00 H new ATOM 967 N ASP A 69 -16.051 -1.515 -29.072 1.00 0.00 N ATOM 968 CA ASP A 69 -15.001 -0.528 -29.261 1.00 0.00 C ATOM 969 C ASP A 69 -15.120 0.549 -28.182 1.00 0.00 C ATOM 970 O ASP A 69 -16.068 0.547 -27.398 1.00 0.00 O ATOM 971 CB ASP A 69 -15.124 0.153 -30.625 1.00 0.00 C ATOM 972 CG ASP A 69 -13.862 0.873 -31.105 1.00 0.00 C ATOM 973 OD1 ASP A 69 -12.764 0.353 -30.807 1.00 0.00 O ATOM 974 OD2 ASP A 69 -14.023 1.925 -31.759 1.00 0.00 O ATOM 0 H ASP A 69 -16.783 -1.239 -28.418 1.00 0.00 H new ATOM 0 HA ASP A 69 -14.041 -1.041 -29.200 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -15.400 -0.598 -31.366 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -15.941 0.873 -30.582 1.00 0.00 H new ATOM 978 N LEU A 70 -14.144 1.445 -28.176 1.00 0.00 N ATOM 979 CA LEU A 70 -14.128 2.527 -27.206 1.00 0.00 C ATOM 980 C LEU A 70 -14.937 3.706 -27.749 1.00 0.00 C ATOM 981 O LEU A 70 -14.483 4.849 -27.703 1.00 0.00 O ATOM 982 CB LEU A 70 -12.689 2.890 -26.832 1.00 0.00 C ATOM 983 CG LEU A 70 -12.084 2.112 -25.661 1.00 0.00 C ATOM 984 CD1 LEU A 70 -10.618 1.767 -25.930 1.00 0.00 C ATOM 985 CD2 LEU A 70 -12.260 2.875 -24.347 1.00 0.00 C ATOM 0 H LEU A 70 -13.359 1.444 -28.827 1.00 0.00 H new ATOM 0 HA LEU A 70 -14.605 2.213 -26.278 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.058 2.739 -27.708 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.654 3.953 -26.593 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.624 1.170 -25.562 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.213 1.215 -25.082 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.547 1.155 -26.829 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.048 2.685 -26.070 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.822 2.300 -23.531 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.762 3.842 -24.418 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.322 3.027 -24.154 1.00 0.00 H new ATOM 996 N SER A 71 -16.121 3.389 -28.250 1.00 0.00 N ATOM 997 CA SER A 71 -16.999 4.407 -28.802 1.00 0.00 C ATOM 998 C SER A 71 -17.195 5.535 -27.786 1.00 0.00 C ATOM 999 O SER A 71 -17.396 6.687 -28.164 1.00 0.00 O ATOM 1000 CB SER A 71 -18.350 3.812 -29.202 1.00 0.00 C ATOM 1001 OG SER A 71 -18.986 3.152 -28.112 1.00 0.00 O ATOM 0 H SER A 71 -16.494 2.440 -28.285 1.00 0.00 H new ATOM 0 HA SER A 71 -16.532 4.812 -29.700 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.999 4.604 -29.575 1.00 0.00 H new ATOM 0 HB3 SER A 71 -18.207 3.106 -30.020 1.00 0.00 H new ATOM 0 HG SER A 71 -19.846 2.787 -28.407 1.00 0.00 H new ATOM 1006 N ASP A 72 -17.129 5.161 -26.516 1.00 0.00 N ATOM 1007 CA ASP A 72 -17.296 6.128 -25.443 1.00 0.00 C ATOM 1008 C ASP A 72 -16.258 7.241 -25.598 1.00 0.00 C ATOM 1009 O ASP A 72 -16.536 8.400 -25.294 1.00 0.00 O ATOM 1010 CB ASP A 72 -17.087 5.473 -24.076 1.00 0.00 C ATOM 1011 CG ASP A 72 -17.887 4.189 -23.844 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -19.078 4.186 -24.225 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -17.290 3.241 -23.292 1.00 0.00 O ATOM 0 H ASP A 72 -16.963 4.204 -26.206 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.309 6.526 -25.502 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.027 5.249 -23.955 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.351 6.193 -23.301 1.00 0.00 H new ATOM 1017 N ASP A 73 -15.084 6.850 -26.070 1.00 0.00 N ATOM 1018 CA ASP A 73 -14.003 7.800 -26.269 1.00 0.00 C ATOM 1019 C ASP A 73 -14.291 8.639 -27.515 1.00 0.00 C ATOM 1020 O ASP A 73 -13.923 9.811 -27.579 1.00 0.00 O ATOM 1021 CB ASP A 73 -12.669 7.082 -26.480 1.00 0.00 C ATOM 1022 CG ASP A 73 -11.990 6.590 -25.199 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -12.723 6.405 -24.204 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -10.754 6.412 -25.245 1.00 0.00 O ATOM 0 H ASP A 73 -14.857 5.888 -26.321 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.937 8.427 -25.380 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.833 6.228 -27.137 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.988 7.757 -26.998 1.00 0.00 H new ATOM 1028 N LYS A 74 -14.945 8.006 -28.479 1.00 0.00 N ATOM 1029 CA LYS A 74 -15.286 8.679 -29.720 1.00 0.00 C ATOM 1030 C LYS A 74 -16.446 9.644 -29.470 1.00 0.00 C ATOM 1031 O LYS A 74 -16.347 10.832 -29.773 1.00 0.00 O ATOM 1032 CB LYS A 74 -15.563 7.657 -30.825 1.00 0.00 C ATOM 1033 CG LYS A 74 -16.045 8.348 -32.101 1.00 0.00 C ATOM 1034 CD LYS A 74 -15.817 7.459 -33.325 1.00 0.00 C ATOM 1035 CE LYS A 74 -16.549 8.013 -34.550 1.00 0.00 C ATOM 1036 NZ LYS A 74 -15.904 9.261 -35.018 1.00 0.00 N ATOM 0 H LYS A 74 -15.248 7.033 -28.425 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.445 9.276 -30.073 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.657 7.088 -31.035 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.315 6.945 -30.486 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.105 8.586 -32.012 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.516 9.292 -32.229 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.750 7.390 -33.535 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.166 6.448 -33.115 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.545 7.272 -35.350 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.592 8.207 -34.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.413 9.624 -35.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.930 9.971 -34.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.915 9.066 -35.275 1.00 0.00 H new ATOM 1046 N ILE A 75 -17.521 9.097 -28.919 1.00 0.00 N ATOM 1047 CA ILE A 75 -18.698 9.895 -28.625 1.00 0.00 C ATOM 1048 C ILE A 75 -18.315 11.033 -27.676 1.00 0.00 C ATOM 1049 O ILE A 75 -18.834 12.142 -27.790 1.00 0.00 O ATOM 1050 CB ILE A 75 -19.828 9.008 -28.097 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -21.177 9.432 -28.681 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -19.844 8.995 -26.567 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -21.501 8.637 -29.947 1.00 0.00 C ATOM 0 H ILE A 75 -17.600 8.111 -28.669 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.083 10.355 -29.535 1.00 0.00 H new ATOM 0 HB ILE A 75 -19.643 7.986 -28.426 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -21.962 9.279 -27.940 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -21.159 10.497 -28.911 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.656 8.358 -26.217 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -18.894 8.609 -26.196 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.993 10.009 -26.196 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -22.465 8.958 -30.342 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -20.727 8.811 -30.694 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.542 7.574 -29.709 1.00 0.00 H new ATOM 1064 N GLY A 76 -17.410 10.718 -26.761 1.00 0.00 N ATOM 1065 CA GLY A 76 -16.951 11.700 -25.793 1.00 0.00 C ATOM 1066 C GLY A 76 -16.282 12.885 -26.491 1.00 0.00 C ATOM 1067 O GLY A 76 -16.677 14.033 -26.290 1.00 0.00 O ATOM 0 H GLY A 76 -16.982 9.797 -26.669 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.794 12.052 -25.199 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -16.247 11.235 -25.103 1.00 0.00 H new ATOM 1071 N LEU A 77 -15.279 12.568 -27.297 1.00 0.00 N ATOM 1072 CA LEU A 77 -14.551 13.592 -28.025 1.00 0.00 C ATOM 1073 C LEU A 77 -15.501 14.295 -28.997 1.00 0.00 C ATOM 1074 O LEU A 77 -15.368 15.492 -29.245 1.00 0.00 O ATOM 1075 CB LEU A 77 -13.314 12.994 -28.698 1.00 0.00 C ATOM 1076 CG LEU A 77 -12.332 13.997 -29.310 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -10.912 13.431 -29.329 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -12.793 14.435 -30.702 1.00 0.00 C ATOM 0 H LEU A 77 -14.954 11.615 -27.462 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.176 14.352 -27.340 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.779 12.394 -27.962 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.645 12.314 -29.483 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.316 14.887 -28.681 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.234 14.163 -29.768 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.595 13.209 -28.310 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.893 12.517 -29.922 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.078 15.147 -31.115 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.856 13.565 -31.355 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.773 14.906 -30.629 1.00 0.00 H new ATOM 1089 N LYS A 78 -16.438 13.519 -29.522 1.00 0.00 N ATOM 1090 CA LYS A 78 -17.411 14.052 -30.461 1.00 0.00 C ATOM 1091 C LYS A 78 -18.204 15.173 -29.786 1.00 0.00 C ATOM 1092 O LYS A 78 -18.406 16.234 -30.373 1.00 0.00 O ATOM 1093 CB LYS A 78 -18.287 12.928 -31.020 1.00 0.00 C ATOM 1094 CG LYS A 78 -18.770 13.261 -32.433 1.00 0.00 C ATOM 1095 CD LYS A 78 -18.715 12.026 -33.335 1.00 0.00 C ATOM 1096 CE LYS A 78 -19.241 12.348 -34.736 1.00 0.00 C ATOM 1097 NZ LYS A 78 -18.803 11.316 -35.703 1.00 0.00 N ATOM 0 H LYS A 78 -16.544 12.526 -29.315 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.908 14.492 -31.323 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -17.723 11.996 -31.035 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.145 12.771 -30.366 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -19.791 13.641 -32.392 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.151 14.053 -32.856 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -17.689 11.665 -33.402 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.307 11.223 -32.896 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.330 12.401 -34.719 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.879 13.327 -35.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.168 11.549 -36.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.764 11.285 -35.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.169 10.388 -35.410 1.00 0.00 H new ATOM 1107 N VAL A 79 -18.632 14.897 -28.563 1.00 0.00 N ATOM 1108 CA VAL A 79 -19.399 15.870 -27.803 1.00 0.00 C ATOM 1109 C VAL A 79 -18.538 17.110 -27.554 1.00 0.00 C ATOM 1110 O VAL A 79 -18.950 18.228 -27.859 1.00 0.00 O ATOM 1111 CB VAL A 79 -19.917 15.233 -26.512 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -20.441 16.299 -25.547 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -20.994 14.188 -26.811 1.00 0.00 C ATOM 0 H VAL A 79 -18.463 14.015 -28.080 1.00 0.00 H new ATOM 0 HA VAL A 79 -20.275 16.191 -28.367 1.00 0.00 H new ATOM 0 HB VAL A 79 -19.082 14.725 -26.030 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -20.803 15.820 -24.637 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -19.636 16.991 -25.297 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -21.257 16.847 -26.018 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.346 13.750 -25.877 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -21.829 14.663 -27.326 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.576 13.405 -27.444 1.00 0.00 H new ATOM 1123 N LEU A 80 -17.358 16.871 -27.001 1.00 0.00 N ATOM 1124 CA LEU A 80 -16.435 17.954 -26.707 1.00 0.00 C ATOM 1125 C LEU A 80 -16.314 18.861 -27.933 1.00 0.00 C ATOM 1126 O LEU A 80 -16.507 20.072 -27.836 1.00 0.00 O ATOM 1127 CB LEU A 80 -15.096 17.400 -26.218 1.00 0.00 C ATOM 1128 CG LEU A 80 -14.723 17.726 -24.770 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -15.589 16.933 -23.789 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -13.229 17.505 -24.526 1.00 0.00 C ATOM 0 H LEU A 80 -17.020 15.942 -26.749 1.00 0.00 H new ATOM 0 HA LEU A 80 -16.816 18.568 -25.891 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -15.110 16.316 -26.333 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.309 17.780 -26.869 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.924 18.783 -24.594 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -15.304 17.183 -22.767 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.638 17.184 -23.945 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.443 15.866 -23.955 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.990 17.744 -23.490 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.978 16.463 -24.725 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -12.653 18.150 -25.189 1.00 0.00 H new ATOM 1141 N TYR A 81 -15.995 18.241 -29.060 1.00 0.00 N ATOM 1142 CA TYR A 81 -15.847 18.977 -30.303 1.00 0.00 C ATOM 1143 C TYR A 81 -17.141 19.705 -30.669 1.00 0.00 C ATOM 1144 O TYR A 81 -17.106 20.802 -31.225 1.00 0.00 O ATOM 1145 CB TYR A 81 -15.542 17.932 -31.379 1.00 0.00 C ATOM 1146 CG TYR A 81 -15.959 18.352 -32.790 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -17.257 18.155 -33.214 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -15.036 18.928 -33.638 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -17.648 18.550 -34.542 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -15.426 19.323 -34.967 1.00 0.00 C ATOM 1151 CZ TYR A 81 -16.714 19.115 -35.353 1.00 0.00 C ATOM 1152 OH TYR A 81 -17.083 19.488 -36.607 1.00 0.00 O ATOM 0 H TYR A 81 -15.835 17.237 -29.138 1.00 0.00 H new ATOM 0 HA TYR A 81 -15.061 19.726 -30.212 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.472 17.722 -31.375 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -16.050 17.002 -31.123 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -17.980 17.705 -32.550 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -14.020 19.083 -33.305 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -18.661 18.401 -34.887 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -14.713 19.774 -35.641 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.359 19.284 -37.235 1.00 0.00 H new ATOM 1161 N LYS A 82 -18.254 19.066 -30.340 1.00 0.00 N ATOM 1162 CA LYS A 82 -19.559 19.639 -30.626 1.00 0.00 C ATOM 1163 C LYS A 82 -19.744 20.913 -29.798 1.00 0.00 C ATOM 1164 O LYS A 82 -20.389 21.859 -30.247 1.00 0.00 O ATOM 1165 CB LYS A 82 -20.660 18.599 -30.410 1.00 0.00 C ATOM 1166 CG LYS A 82 -22.039 19.260 -30.374 1.00 0.00 C ATOM 1167 CD LYS A 82 -22.353 19.799 -28.976 1.00 0.00 C ATOM 1168 CE LYS A 82 -23.826 19.583 -28.624 1.00 0.00 C ATOM 1169 NZ LYS A 82 -24.055 19.824 -27.182 1.00 0.00 N ATOM 0 H LYS A 82 -18.279 18.157 -29.878 1.00 0.00 H new ATOM 0 HA LYS A 82 -19.627 19.927 -31.675 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -20.628 17.859 -31.210 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -20.484 18.066 -29.476 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -22.075 20.074 -31.098 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -22.800 18.538 -30.669 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -21.722 19.300 -28.240 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -22.116 20.862 -28.930 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -24.449 20.255 -29.214 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -24.122 18.566 -28.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -25.060 19.673 -26.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -23.474 19.166 -26.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -23.792 20.802 -26.947 1.00 0.00 H new ATOM 1179 N LEU A 83 -19.168 20.894 -28.606 1.00 0.00 N ATOM 1180 CA LEU A 83 -19.261 22.036 -27.711 1.00 0.00 C ATOM 1181 C LEU A 83 -18.332 23.145 -28.208 1.00 0.00 C ATOM 1182 O LEU A 83 -18.652 24.327 -28.090 1.00 0.00 O ATOM 1183 CB LEU A 83 -18.992 21.609 -26.267 1.00 0.00 C ATOM 1184 CG LEU A 83 -19.914 22.212 -25.206 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -21.200 21.396 -25.068 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -19.185 22.364 -23.870 1.00 0.00 C ATOM 0 H LEU A 83 -18.635 20.106 -28.238 1.00 0.00 H new ATOM 0 HA LEU A 83 -20.273 22.442 -27.715 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -19.067 20.523 -26.210 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -17.964 21.871 -26.017 1.00 0.00 H new ATOM 0 HG LEU A 83 -20.202 23.212 -25.532 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -21.837 21.847 -24.307 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -21.727 21.384 -26.022 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -20.954 20.375 -24.776 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.862 22.795 -23.133 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -18.849 21.386 -23.526 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -18.324 23.020 -23.998 1.00 0.00 H new ATOM 1197 N MET A 84 -17.200 22.724 -28.754 1.00 0.00 N ATOM 1198 CA MET A 84 -16.222 23.667 -29.269 1.00 0.00 C ATOM 1199 C MET A 84 -16.724 24.333 -30.551 1.00 0.00 C ATOM 1200 O MET A 84 -16.801 25.558 -30.631 1.00 0.00 O ATOM 1201 CB MET A 84 -14.908 22.936 -29.553 1.00 0.00 C ATOM 1202 CG MET A 84 -14.219 22.521 -28.252 1.00 0.00 C ATOM 1203 SD MET A 84 -12.496 22.987 -28.299 1.00 0.00 S ATOM 1204 CE MET A 84 -11.795 21.508 -29.013 1.00 0.00 C ATOM 0 H MET A 84 -16.939 21.743 -28.851 1.00 0.00 H new ATOM 0 HA MET A 84 -16.062 24.442 -28.519 1.00 0.00 H new ATOM 0 HB2 MET A 84 -15.103 22.054 -30.163 1.00 0.00 H new ATOM 0 HB3 MET A 84 -14.246 23.582 -30.129 1.00 0.00 H new ATOM 0 HG2 MET A 84 -14.710 22.997 -27.403 1.00 0.00 H new ATOM 0 HG3 MET A 84 -14.309 21.444 -28.110 1.00 0.00 H new ATOM 0 HE1 MET A 84 -10.712 21.521 -28.887 1.00 0.00 H new ATOM 0 HE2 MET A 84 -12.208 20.632 -28.513 1.00 0.00 H new ATOM 0 HE3 MET A 84 -12.037 21.467 -30.075 1.00 0.00 H new ATOM 1212 N ASP A 85 -17.054 23.496 -31.524 1.00 0.00 N ATOM 1213 CA ASP A 85 -17.547 23.987 -32.799 1.00 0.00 C ATOM 1214 C ASP A 85 -18.969 24.524 -32.619 1.00 0.00 C ATOM 1215 O ASP A 85 -19.911 24.011 -33.219 1.00 0.00 O ATOM 1216 CB ASP A 85 -17.594 22.867 -33.841 1.00 0.00 C ATOM 1217 CG ASP A 85 -16.418 22.843 -34.818 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -15.803 23.917 -34.993 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -16.159 21.750 -35.368 1.00 0.00 O ATOM 0 H ASP A 85 -16.989 22.480 -31.454 1.00 0.00 H new ATOM 0 HA ASP A 85 -16.871 24.770 -33.142 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -17.635 21.910 -33.322 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.518 22.960 -34.411 1.00 0.00 H new ATOM 1223 N VAL A 86 -19.078 25.552 -31.790 1.00 0.00 N ATOM 1224 CA VAL A 86 -20.368 26.165 -31.523 1.00 0.00 C ATOM 1225 C VAL A 86 -20.772 27.033 -32.716 1.00 0.00 C ATOM 1226 O VAL A 86 -21.887 27.549 -32.763 1.00 0.00 O ATOM 1227 CB VAL A 86 -20.315 26.943 -30.207 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -19.385 28.153 -30.323 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -21.717 27.369 -29.765 1.00 0.00 C ATOM 0 H VAL A 86 -18.294 25.976 -31.294 1.00 0.00 H new ATOM 0 HA VAL A 86 -21.136 25.401 -31.402 1.00 0.00 H new ATOM 0 HB VAL A 86 -19.910 26.281 -29.442 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -19.365 28.689 -29.374 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -18.378 27.816 -30.570 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -19.748 28.817 -31.107 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -21.651 27.920 -28.827 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -22.162 28.006 -30.530 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -22.338 26.485 -29.623 1.00 0.00 H new ATOM 1239 N ASP A 87 -19.842 27.169 -33.650 1.00 0.00 N ATOM 1240 CA ASP A 87 -20.087 27.966 -34.840 1.00 0.00 C ATOM 1241 C ASP A 87 -20.692 27.078 -35.929 1.00 0.00 C ATOM 1242 O ASP A 87 -21.637 27.478 -36.607 1.00 0.00 O ATOM 1243 CB ASP A 87 -18.786 28.560 -35.383 1.00 0.00 C ATOM 1244 CG ASP A 87 -17.619 27.575 -35.483 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -17.059 27.248 -34.415 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -17.313 27.171 -36.627 1.00 0.00 O ATOM 0 H ASP A 87 -18.917 26.741 -33.607 1.00 0.00 H new ATOM 0 HA ASP A 87 -20.767 28.774 -34.570 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -18.978 28.974 -36.373 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.488 29.390 -34.743 1.00 0.00 H new ATOM 1250 N GLY A 88 -20.123 25.889 -36.061 1.00 0.00 N ATOM 1251 CA GLY A 88 -20.595 24.940 -37.057 1.00 0.00 C ATOM 1252 C GLY A 88 -19.749 25.014 -38.329 1.00 0.00 C ATOM 1253 O GLY A 88 -20.277 25.239 -39.417 1.00 0.00 O ATOM 0 H GLY A 88 -19.340 25.560 -35.496 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.557 23.930 -36.649 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.638 25.148 -37.297 1.00 0.00 H new ATOM 1257 N ASP A 89 -18.450 24.821 -38.150 1.00 0.00 N ATOM 1258 CA ASP A 89 -17.526 24.863 -39.271 1.00 0.00 C ATOM 1259 C ASP A 89 -17.225 23.436 -39.731 1.00 0.00 C ATOM 1260 O ASP A 89 -17.355 23.121 -40.913 1.00 0.00 O ATOM 1261 CB ASP A 89 -16.204 25.519 -38.869 1.00 0.00 C ATOM 1262 CG ASP A 89 -16.067 26.992 -39.263 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -16.445 27.310 -40.410 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -15.587 27.765 -38.406 1.00 0.00 O ATOM 0 H ASP A 89 -18.016 24.635 -37.246 1.00 0.00 H new ATOM 0 HA ASP A 89 -17.989 25.443 -40.069 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.088 25.435 -37.788 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.386 24.960 -39.322 1.00 0.00 H new ATOM 1268 N GLY A 90 -16.828 22.611 -38.773 1.00 0.00 N ATOM 1269 CA GLY A 90 -16.508 21.223 -39.066 1.00 0.00 C ATOM 1270 C GLY A 90 -15.060 20.903 -38.687 1.00 0.00 C ATOM 1271 O GLY A 90 -14.777 19.830 -38.157 1.00 0.00 O ATOM 0 H GLY A 90 -16.721 22.876 -37.794 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -17.185 20.567 -38.519 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.662 21.027 -40.127 1.00 0.00 H new ATOM 1275 N LYS A 91 -14.183 21.855 -38.971 1.00 0.00 N ATOM 1276 CA LYS A 91 -12.772 21.688 -38.666 1.00 0.00 C ATOM 1277 C LYS A 91 -12.328 22.793 -37.707 1.00 0.00 C ATOM 1278 O LYS A 91 -12.928 23.868 -37.671 1.00 0.00 O ATOM 1279 CB LYS A 91 -11.949 21.623 -39.954 1.00 0.00 C ATOM 1280 CG LYS A 91 -11.831 23.005 -40.600 1.00 0.00 C ATOM 1281 CD LYS A 91 -11.028 22.937 -41.900 1.00 0.00 C ATOM 1282 CE LYS A 91 -11.948 23.027 -43.118 1.00 0.00 C ATOM 1283 NZ LYS A 91 -11.672 21.918 -44.059 1.00 0.00 N ATOM 0 H LYS A 91 -14.422 22.745 -39.409 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.602 20.738 -38.159 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.955 21.234 -39.735 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.416 20.929 -40.653 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.826 23.401 -40.803 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.349 23.694 -39.907 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.303 23.750 -41.927 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.463 22.005 -41.934 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.989 22.990 -42.798 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.803 23.983 -43.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.305 21.994 -44.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.683 21.971 -44.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.833 21.009 -43.581 1.00 0.00 H new ATOM 1293 N LEU A 92 -11.280 22.494 -36.954 1.00 0.00 N ATOM 1294 CA LEU A 92 -10.748 23.450 -35.997 1.00 0.00 C ATOM 1295 C LEU A 92 -9.294 23.766 -36.352 1.00 0.00 C ATOM 1296 O LEU A 92 -8.708 23.118 -37.218 1.00 0.00 O ATOM 1297 CB LEU A 92 -10.936 22.938 -34.567 1.00 0.00 C ATOM 1298 CG LEU A 92 -12.342 23.083 -33.982 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -12.645 24.543 -33.640 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -13.391 22.484 -34.921 1.00 0.00 C ATOM 0 H LEU A 92 -10.785 21.603 -36.987 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.300 24.389 -36.049 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.660 21.884 -34.540 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.238 23.467 -33.918 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.385 22.519 -33.050 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.650 24.619 -33.226 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.923 24.902 -32.907 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.578 25.150 -34.543 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.382 22.600 -34.481 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.357 23.000 -35.881 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -13.183 21.425 -35.071 1.00 0.00 H new ATOM 1311 N THR A 93 -8.753 24.760 -35.664 1.00 0.00 N ATOM 1312 CA THR A 93 -7.378 25.169 -35.896 1.00 0.00 C ATOM 1313 C THR A 93 -6.610 25.233 -34.574 1.00 0.00 C ATOM 1314 O THR A 93 -7.187 25.029 -33.507 1.00 0.00 O ATOM 1315 CB THR A 93 -7.401 26.499 -36.651 1.00 0.00 C ATOM 1316 OG1 THR A 93 -7.872 27.437 -35.687 1.00 0.00 O ATOM 1317 CG2 THR A 93 -8.463 26.530 -37.751 1.00 0.00 C ATOM 0 H THR A 93 -9.242 25.294 -34.946 1.00 0.00 H new ATOM 0 HA THR A 93 -6.847 24.441 -36.509 1.00 0.00 H new ATOM 0 HB THR A 93 -6.420 26.685 -37.089 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.916 28.328 -36.092 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.436 27.496 -38.255 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.262 25.738 -38.473 1.00 0.00 H new ATOM 0 HG23 THR A 93 -9.448 26.378 -37.310 1.00 0.00 H new ATOM 1325 N LYS A 94 -5.322 25.518 -34.688 1.00 0.00 N ATOM 1326 CA LYS A 94 -4.469 25.612 -33.515 1.00 0.00 C ATOM 1327 C LYS A 94 -4.843 26.863 -32.717 1.00 0.00 C ATOM 1328 O LYS A 94 -4.849 26.840 -31.488 1.00 0.00 O ATOM 1329 CB LYS A 94 -2.994 25.560 -33.919 1.00 0.00 C ATOM 1330 CG LYS A 94 -2.086 25.806 -32.712 1.00 0.00 C ATOM 1331 CD LYS A 94 -1.644 27.269 -32.650 1.00 0.00 C ATOM 1332 CE LYS A 94 -0.270 27.455 -33.299 1.00 0.00 C ATOM 1333 NZ LYS A 94 -0.341 28.461 -34.381 1.00 0.00 N ATOM 0 H LYS A 94 -4.847 25.687 -35.575 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.627 24.755 -32.860 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.767 24.588 -34.357 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.797 26.309 -34.686 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.614 25.542 -31.795 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.210 25.160 -32.773 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.377 27.896 -33.157 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.607 27.598 -31.611 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.454 27.771 -32.548 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.081 26.504 -33.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.599 28.575 -34.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.017 28.145 -35.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.655 29.371 -33.989 1.00 0.00 H new ATOM 1343 N GLU A 95 -5.147 27.924 -33.450 1.00 0.00 N ATOM 1344 CA GLU A 95 -5.522 29.182 -32.825 1.00 0.00 C ATOM 1345 C GLU A 95 -6.923 29.077 -32.218 1.00 0.00 C ATOM 1346 O GLU A 95 -7.187 29.639 -31.157 1.00 0.00 O ATOM 1347 CB GLU A 95 -5.444 30.335 -33.826 1.00 0.00 C ATOM 1348 CG GLU A 95 -5.653 31.681 -33.130 1.00 0.00 C ATOM 1349 CD GLU A 95 -6.643 32.554 -33.906 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -6.454 32.669 -35.136 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -7.566 33.085 -33.252 1.00 0.00 O ATOM 0 H GLU A 95 -5.141 27.939 -34.470 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.815 29.392 -32.023 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.474 30.325 -34.322 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.199 30.201 -34.600 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.023 31.517 -32.118 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.699 32.200 -33.040 1.00 0.00 H new ATOM 1356 N GLU A 96 -7.783 28.351 -32.917 1.00 0.00 N ATOM 1357 CA GLU A 96 -9.149 28.164 -32.460 1.00 0.00 C ATOM 1358 C GLU A 96 -9.184 27.212 -31.263 1.00 0.00 C ATOM 1359 O GLU A 96 -9.740 27.543 -30.218 1.00 0.00 O ATOM 1360 CB GLU A 96 -10.042 27.653 -33.593 1.00 0.00 C ATOM 1361 CG GLU A 96 -11.508 28.007 -33.338 1.00 0.00 C ATOM 1362 CD GLU A 96 -12.386 27.588 -34.519 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -11.805 27.108 -35.517 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -13.619 27.757 -34.398 1.00 0.00 O ATOM 0 H GLU A 96 -7.560 27.885 -33.797 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.539 29.131 -32.142 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -9.719 28.087 -34.539 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.936 26.572 -33.685 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.853 27.512 -32.430 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.603 29.080 -33.172 1.00 0.00 H new ATOM 1369 N VAL A 97 -8.581 26.048 -31.457 1.00 0.00 N ATOM 1370 CA VAL A 97 -8.535 25.045 -30.406 1.00 0.00 C ATOM 1371 C VAL A 97 -7.935 25.664 -29.142 1.00 0.00 C ATOM 1372 O VAL A 97 -8.474 25.497 -28.049 1.00 0.00 O ATOM 1373 CB VAL A 97 -7.768 23.813 -30.891 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -6.259 24.010 -30.731 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -8.237 22.553 -30.163 1.00 0.00 C ATOM 0 H VAL A 97 -8.120 25.777 -32.326 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.541 24.707 -30.156 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.979 23.683 -31.953 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.737 23.120 -31.083 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.941 24.873 -31.316 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.023 24.177 -29.680 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.676 21.692 -30.527 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.071 22.668 -29.092 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.300 22.399 -30.351 1.00 0.00 H new ATOM 1385 N THR A 98 -6.828 26.365 -29.333 1.00 0.00 N ATOM 1386 CA THR A 98 -6.149 27.010 -28.222 1.00 0.00 C ATOM 1387 C THR A 98 -6.971 28.195 -27.710 1.00 0.00 C ATOM 1388 O THR A 98 -6.918 28.525 -26.526 1.00 0.00 O ATOM 1389 CB THR A 98 -4.746 27.402 -28.689 1.00 0.00 C ATOM 1390 OG1 THR A 98 -4.009 27.559 -27.480 1.00 0.00 O ATOM 1391 CG2 THR A 98 -4.708 28.790 -29.332 1.00 0.00 C ATOM 0 H THR A 98 -6.384 26.501 -30.241 1.00 0.00 H new ATOM 0 HA THR A 98 -6.048 26.333 -27.374 1.00 0.00 H new ATOM 0 HB THR A 98 -4.382 26.662 -29.402 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.086 27.812 -27.690 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.689 29.018 -29.645 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.367 28.807 -30.200 1.00 0.00 H new ATOM 0 HG23 THR A 98 -5.041 29.535 -28.609 1.00 0.00 H new ATOM 1399 N SER A 99 -7.713 28.800 -28.625 1.00 0.00 N ATOM 1400 CA SER A 99 -8.545 29.940 -28.280 1.00 0.00 C ATOM 1401 C SER A 99 -9.672 29.500 -27.343 1.00 0.00 C ATOM 1402 O SER A 99 -9.973 30.183 -26.365 1.00 0.00 O ATOM 1403 CB SER A 99 -9.124 30.598 -29.534 1.00 0.00 C ATOM 1404 OG SER A 99 -8.242 31.576 -30.079 1.00 0.00 O ATOM 0 H SER A 99 -7.756 28.522 -29.606 1.00 0.00 H new ATOM 0 HA SER A 99 -7.923 30.676 -27.770 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.326 29.834 -30.284 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.078 31.066 -29.291 1.00 0.00 H new ATOM 0 HG SER A 99 -7.738 31.184 -30.822 1.00 0.00 H new ATOM 1409 N PHE A 100 -10.266 28.363 -27.676 1.00 0.00 N ATOM 1410 CA PHE A 100 -11.352 27.825 -26.876 1.00 0.00 C ATOM 1411 C PHE A 100 -10.825 27.206 -25.580 1.00 0.00 C ATOM 1412 O PHE A 100 -11.293 27.540 -24.493 1.00 0.00 O ATOM 1413 CB PHE A 100 -12.025 26.734 -27.712 1.00 0.00 C ATOM 1414 CG PHE A 100 -13.289 27.196 -28.438 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -14.446 27.370 -27.745 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -13.257 27.434 -29.776 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -15.620 27.800 -28.418 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -14.431 27.863 -30.450 1.00 0.00 C ATOM 1419 CZ PHE A 100 -15.587 28.037 -29.757 1.00 0.00 C ATOM 0 H PHE A 100 -10.015 27.800 -28.489 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.047 28.621 -26.610 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.311 26.362 -28.447 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.278 25.897 -27.062 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.472 27.181 -26.682 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.338 27.297 -30.327 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -16.539 27.939 -27.867 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.405 28.051 -31.513 1.00 0.00 H new ATOM 0 HZ PHE A 100 -16.480 28.364 -30.270 1.00 0.00 H new ATOM 1428 N PHE A 101 -9.860 26.312 -25.739 1.00 0.00 N ATOM 1429 CA PHE A 101 -9.264 25.644 -24.594 1.00 0.00 C ATOM 1430 C PHE A 101 -8.693 26.659 -23.601 1.00 0.00 C ATOM 1431 O PHE A 101 -8.979 26.592 -22.407 1.00 0.00 O ATOM 1432 CB PHE A 101 -8.125 24.774 -25.128 1.00 0.00 C ATOM 1433 CG PHE A 101 -8.549 23.352 -25.501 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -9.248 22.595 -24.613 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -8.228 22.844 -26.721 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -9.642 21.276 -24.959 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -8.622 21.524 -27.067 1.00 0.00 C ATOM 1438 CZ PHE A 101 -9.320 20.768 -26.178 1.00 0.00 C ATOM 0 H PHE A 101 -9.476 26.035 -26.642 1.00 0.00 H new ATOM 0 HA PHE A 101 -10.018 25.054 -24.074 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -7.695 25.256 -26.006 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.338 24.722 -24.375 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.503 22.998 -23.644 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.673 23.444 -27.427 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -10.198 20.676 -24.254 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.367 21.121 -28.036 1.00 0.00 H new ATOM 0 HZ PHE A 101 -9.619 19.764 -26.440 1.00 0.00 H new ATOM 1447 N LYS A 102 -7.896 27.574 -24.133 1.00 0.00 N ATOM 1448 CA LYS A 102 -7.282 28.601 -23.309 1.00 0.00 C ATOM 1449 C LYS A 102 -8.338 29.200 -22.377 1.00 0.00 C ATOM 1450 O LYS A 102 -8.041 29.535 -21.231 1.00 0.00 O ATOM 1451 CB LYS A 102 -6.574 29.638 -24.184 1.00 0.00 C ATOM 1452 CG LYS A 102 -5.979 30.759 -23.331 1.00 0.00 C ATOM 1453 CD LYS A 102 -6.886 31.992 -23.334 1.00 0.00 C ATOM 1454 CE LYS A 102 -6.267 33.130 -22.519 1.00 0.00 C ATOM 1455 NZ LYS A 102 -6.383 32.851 -21.070 1.00 0.00 N ATOM 0 H LYS A 102 -7.661 27.625 -25.124 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.506 28.169 -22.677 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -5.784 29.155 -24.759 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.280 30.057 -24.901 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.840 30.408 -22.308 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.994 31.027 -23.713 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -7.053 32.323 -24.359 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.861 31.732 -22.921 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.218 33.250 -22.790 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.767 34.069 -22.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.004 33.655 -20.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -7.383 32.708 -20.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.843 31.993 -20.837 1.00 0.00 H new ATOM 1465 N LYS A 103 -9.548 29.316 -22.904 1.00 0.00 N ATOM 1466 CA LYS A 103 -10.650 29.869 -22.133 1.00 0.00 C ATOM 1467 C LYS A 103 -10.758 29.125 -20.801 1.00 0.00 C ATOM 1468 O LYS A 103 -11.045 29.731 -19.769 1.00 0.00 O ATOM 1469 CB LYS A 103 -11.941 29.849 -22.955 1.00 0.00 C ATOM 1470 CG LYS A 103 -12.728 31.148 -22.770 1.00 0.00 C ATOM 1471 CD LYS A 103 -13.945 31.188 -23.695 1.00 0.00 C ATOM 1472 CE LYS A 103 -14.867 32.356 -23.339 1.00 0.00 C ATOM 1473 NZ LYS A 103 -15.943 32.494 -24.346 1.00 0.00 N ATOM 0 H LYS A 103 -9.790 29.037 -23.855 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.464 30.917 -21.899 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.703 29.711 -24.010 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -12.556 29.001 -22.653 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.052 31.237 -21.733 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.082 32.001 -22.976 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -13.616 31.282 -24.730 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.495 30.250 -23.619 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -15.303 32.195 -22.353 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.290 33.279 -23.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -16.559 33.291 -24.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -15.523 32.669 -25.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -16.504 31.619 -24.377 1.00 0.00 H new ATOM 1483 N HIS A 104 -10.523 27.822 -20.866 1.00 0.00 N ATOM 1484 CA HIS A 104 -10.590 26.990 -19.676 1.00 0.00 C ATOM 1485 C HIS A 104 -9.267 27.079 -18.912 1.00 0.00 C ATOM 1486 O HIS A 104 -9.259 27.313 -17.705 1.00 0.00 O ATOM 1487 CB HIS A 104 -10.969 25.553 -20.040 1.00 0.00 C ATOM 1488 CG HIS A 104 -11.922 24.904 -19.064 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -11.997 23.534 -18.890 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -12.836 25.452 -18.214 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -12.919 23.279 -17.973 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -13.438 24.469 -17.556 1.00 0.00 N ATOM 0 H HIS A 104 -10.286 27.323 -21.723 1.00 0.00 H new ATOM 0 HA HIS A 104 -11.376 27.356 -19.015 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.421 25.547 -21.032 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.061 24.953 -20.100 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.036 26.507 -18.096 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -13.208 22.301 -17.618 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.169 24.585 -16.854 1.00 0.00 H new ATOM 1499 N GLY A 105 -8.182 26.887 -19.647 1.00 0.00 N ATOM 1500 CA GLY A 105 -6.857 26.942 -19.054 1.00 0.00 C ATOM 1501 C GLY A 105 -5.983 25.792 -19.557 1.00 0.00 C ATOM 1502 O GLY A 105 -4.759 25.844 -19.448 1.00 0.00 O ATOM 0 H GLY A 105 -8.193 26.693 -20.648 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.386 27.895 -19.296 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.938 26.894 -17.968 1.00 0.00 H new ATOM 1506 N ILE A 106 -6.645 24.779 -20.097 1.00 0.00 N ATOM 1507 CA ILE A 106 -5.944 23.617 -20.616 1.00 0.00 C ATOM 1508 C ILE A 106 -5.229 23.997 -21.914 1.00 0.00 C ATOM 1509 O ILE A 106 -5.654 23.603 -23.000 1.00 0.00 O ATOM 1510 CB ILE A 106 -6.904 22.435 -20.765 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -6.177 21.206 -21.317 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -8.115 22.817 -21.617 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -5.724 20.283 -20.185 1.00 0.00 C ATOM 0 H ILE A 106 -7.660 24.739 -20.186 1.00 0.00 H new ATOM 0 HA ILE A 106 -5.178 23.288 -19.914 1.00 0.00 H new ATOM 0 HB ILE A 106 -7.278 22.170 -19.776 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.837 20.662 -21.993 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.313 21.522 -21.901 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -8.781 21.959 -21.707 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.647 23.642 -21.143 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.781 23.123 -22.608 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.210 19.418 -20.604 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.045 20.823 -19.525 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.593 19.949 -19.618 1.00 0.00 H new ATOM 1524 N GLU A 107 -4.156 24.758 -21.761 1.00 0.00 N ATOM 1525 CA GLU A 107 -3.378 25.196 -22.908 1.00 0.00 C ATOM 1526 C GLU A 107 -2.535 24.039 -23.450 1.00 0.00 C ATOM 1527 O GLU A 107 -2.251 23.982 -24.645 1.00 0.00 O ATOM 1528 CB GLU A 107 -2.498 26.394 -22.549 1.00 0.00 C ATOM 1529 CG GLU A 107 -1.426 26.001 -21.530 1.00 0.00 C ATOM 1530 CD GLU A 107 -0.947 27.220 -20.740 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -0.539 28.200 -21.401 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -0.999 27.147 -19.494 1.00 0.00 O ATOM 0 H GLU A 107 -3.806 25.083 -20.860 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.067 25.515 -23.689 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -2.023 26.784 -23.449 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.116 27.195 -22.142 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.827 25.254 -20.845 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.582 25.542 -22.044 1.00 0.00 H new ATOM 1537 N LYS A 108 -2.162 23.147 -22.545 1.00 0.00 N ATOM 1538 CA LYS A 108 -1.358 21.995 -22.917 1.00 0.00 C ATOM 1539 C LYS A 108 -1.926 21.373 -24.194 1.00 0.00 C ATOM 1540 O LYS A 108 -1.223 21.248 -25.195 1.00 0.00 O ATOM 1541 CB LYS A 108 -1.254 21.013 -21.749 1.00 0.00 C ATOM 1542 CG LYS A 108 -0.912 21.743 -20.448 1.00 0.00 C ATOM 1543 CD LYS A 108 0.325 21.133 -19.785 1.00 0.00 C ATOM 1544 CE LYS A 108 0.132 21.012 -18.273 1.00 0.00 C ATOM 1545 NZ LYS A 108 1.303 21.565 -17.556 1.00 0.00 N ATOM 0 H LYS A 108 -2.401 23.198 -21.555 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.335 22.301 -23.138 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.197 20.479 -21.633 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.489 20.267 -21.964 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.735 22.798 -20.655 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.759 21.690 -19.764 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.522 20.149 -20.210 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.197 21.752 -19.996 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.771 21.543 -17.972 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.008 19.966 -18.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.156 21.475 -16.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.158 21.040 -17.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.419 22.569 -17.803 1.00 0.00 H new ATOM 1555 N VAL A 109 -3.195 20.998 -24.118 1.00 0.00 N ATOM 1556 CA VAL A 109 -3.867 20.392 -25.255 1.00 0.00 C ATOM 1557 C VAL A 109 -3.543 21.191 -26.519 1.00 0.00 C ATOM 1558 O VAL A 109 -3.449 20.627 -27.607 1.00 0.00 O ATOM 1559 CB VAL A 109 -5.368 20.288 -24.981 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -6.070 21.618 -25.260 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -5.997 19.156 -25.796 1.00 0.00 C ATOM 0 H VAL A 109 -3.776 21.102 -23.286 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.508 19.375 -25.413 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.500 20.054 -23.925 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -7.136 21.516 -25.057 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -5.651 22.392 -24.618 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -5.924 21.894 -26.304 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.065 19.104 -25.583 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -5.848 19.347 -26.859 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.527 18.210 -25.528 1.00 0.00 H new ATOM 1571 N ALA A 110 -3.382 22.493 -26.331 1.00 0.00 N ATOM 1572 CA ALA A 110 -3.071 23.376 -27.442 1.00 0.00 C ATOM 1573 C ALA A 110 -1.686 23.027 -27.993 1.00 0.00 C ATOM 1574 O ALA A 110 -1.499 22.944 -29.206 1.00 0.00 O ATOM 1575 CB ALA A 110 -3.164 24.831 -26.980 1.00 0.00 C ATOM 0 H ALA A 110 -3.461 22.957 -25.426 1.00 0.00 H new ATOM 0 HA ALA A 110 -3.791 23.244 -28.250 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.931 25.493 -27.814 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.174 25.036 -26.625 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.454 25.002 -26.171 1.00 0.00 H new ATOM 1581 N GLU A 111 -0.751 22.832 -27.075 1.00 0.00 N ATOM 1582 CA GLU A 111 0.611 22.494 -27.453 1.00 0.00 C ATOM 1583 C GLU A 111 0.654 21.106 -28.095 1.00 0.00 C ATOM 1584 O GLU A 111 1.360 20.896 -29.080 1.00 0.00 O ATOM 1585 CB GLU A 111 1.550 22.571 -26.248 1.00 0.00 C ATOM 1586 CG GLU A 111 3.013 22.593 -26.694 1.00 0.00 C ATOM 1587 CD GLU A 111 3.677 23.924 -26.331 1.00 0.00 C ATOM 1588 OE1 GLU A 111 3.868 24.150 -25.117 1.00 0.00 O ATOM 1589 OE2 GLU A 111 3.978 24.684 -27.276 1.00 0.00 O ATOM 0 H GLU A 111 -0.910 22.902 -26.070 1.00 0.00 H new ATOM 0 HA GLU A 111 0.956 23.223 -28.186 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.330 23.467 -25.667 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.378 21.716 -25.593 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.553 21.772 -26.222 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.071 22.435 -27.771 1.00 0.00 H new ATOM 1594 N GLN A 112 -0.109 20.195 -27.510 1.00 0.00 N ATOM 1595 CA GLN A 112 -0.167 18.832 -28.012 1.00 0.00 C ATOM 1596 C GLN A 112 -0.817 18.803 -29.396 1.00 0.00 C ATOM 1597 O GLN A 112 -0.385 18.059 -30.274 1.00 0.00 O ATOM 1598 CB GLN A 112 -0.912 17.919 -27.036 1.00 0.00 C ATOM 1599 CG GLN A 112 0.068 17.101 -26.193 1.00 0.00 C ATOM 1600 CD GLN A 112 -0.031 17.482 -24.715 1.00 0.00 C ATOM 1601 OE1 GLN A 112 0.097 18.634 -24.334 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -0.265 16.454 -23.905 1.00 0.00 N ATOM 0 H GLN A 112 -0.693 20.374 -26.693 1.00 0.00 H new ATOM 0 HA GLN A 112 0.852 18.456 -28.103 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -1.546 18.519 -26.383 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.569 17.248 -27.590 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -0.142 16.038 -26.313 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.085 17.267 -26.548 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.362 15.514 -24.289 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.348 16.605 -22.900 1.00 0.00 H new ATOM 1609 N VAL A 113 -1.847 19.624 -29.547 1.00 0.00 N ATOM 1610 CA VAL A 113 -2.562 19.702 -30.810 1.00 0.00 C ATOM 1611 C VAL A 113 -1.670 20.374 -31.856 1.00 0.00 C ATOM 1612 O VAL A 113 -1.719 20.028 -33.035 1.00 0.00 O ATOM 1613 CB VAL A 113 -3.897 20.422 -30.612 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -4.560 20.729 -31.957 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -4.830 19.610 -29.713 1.00 0.00 C ATOM 0 H VAL A 113 -2.203 20.240 -28.816 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.798 18.703 -31.177 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.695 21.371 -30.114 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.507 21.241 -31.787 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.904 21.367 -32.549 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.742 19.798 -32.494 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.772 20.145 -29.589 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.021 18.639 -30.170 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -4.363 19.467 -28.739 1.00 0.00 H new ATOM 1625 N MET A 114 -0.874 21.324 -31.386 1.00 0.00 N ATOM 1626 CA MET A 114 0.028 22.048 -32.266 1.00 0.00 C ATOM 1627 C MET A 114 1.123 21.126 -32.806 1.00 0.00 C ATOM 1628 O MET A 114 1.485 21.207 -33.979 1.00 0.00 O ATOM 1629 CB MET A 114 0.668 23.207 -31.499 1.00 0.00 C ATOM 1630 CG MET A 114 1.130 24.308 -32.456 1.00 0.00 C ATOM 1631 SD MET A 114 2.912 24.410 -32.455 1.00 0.00 S ATOM 1632 CE MET A 114 3.286 23.320 -33.818 1.00 0.00 C ATOM 0 H MET A 114 -0.835 21.609 -30.407 1.00 0.00 H new ATOM 0 HA MET A 114 -0.546 22.432 -33.109 1.00 0.00 H new ATOM 0 HB2 MET A 114 -0.048 23.616 -30.787 1.00 0.00 H new ATOM 0 HB3 MET A 114 1.518 22.841 -30.922 1.00 0.00 H new ATOM 0 HG2 MET A 114 0.770 24.100 -33.464 1.00 0.00 H new ATOM 0 HG3 MET A 114 0.703 25.265 -32.156 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.137 23.713 -34.375 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.529 22.329 -33.435 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.421 23.252 -34.477 1.00 0.00 H new ATOM 1640 N LYS A 115 1.620 20.270 -31.925 1.00 0.00 N ATOM 1641 CA LYS A 115 2.667 19.334 -32.299 1.00 0.00 C ATOM 1642 C LYS A 115 2.062 18.208 -33.138 1.00 0.00 C ATOM 1643 O LYS A 115 2.734 17.640 -33.998 1.00 0.00 O ATOM 1644 CB LYS A 115 3.415 18.844 -31.058 1.00 0.00 C ATOM 1645 CG LYS A 115 4.698 19.649 -30.836 1.00 0.00 C ATOM 1646 CD LYS A 115 5.794 19.213 -31.809 1.00 0.00 C ATOM 1647 CE LYS A 115 6.676 20.398 -32.209 1.00 0.00 C ATOM 1648 NZ LYS A 115 8.088 20.138 -31.849 1.00 0.00 N ATOM 0 H LYS A 115 1.317 20.205 -30.953 1.00 0.00 H new ATOM 0 HA LYS A 115 3.415 19.827 -32.920 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.771 18.931 -30.183 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.659 17.788 -31.170 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.492 20.711 -30.967 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.043 19.515 -29.811 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.407 18.438 -31.348 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.342 18.775 -32.699 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.594 20.574 -33.282 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.328 21.303 -31.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.673 20.952 -32.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.163 19.993 -30.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.421 19.287 -32.345 1.00 0.00 H new ATOM 1658 N ALA A 116 0.800 17.917 -32.859 1.00 0.00 N ATOM 1659 CA ALA A 116 0.096 16.868 -33.576 1.00 0.00 C ATOM 1660 C ALA A 116 0.027 17.231 -35.062 1.00 0.00 C ATOM 1661 O ALA A 116 0.393 16.426 -35.918 1.00 0.00 O ATOM 1662 CB ALA A 116 -1.290 16.669 -32.960 1.00 0.00 C ATOM 0 H ALA A 116 0.246 18.390 -32.145 1.00 0.00 H new ATOM 0 HA ALA A 116 0.629 15.921 -33.491 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.818 15.882 -33.498 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -1.185 16.385 -31.913 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.856 17.598 -33.029 1.00 0.00 H new ATOM 1668 N ASP A 117 -0.443 18.442 -35.321 1.00 0.00 N ATOM 1669 CA ASP A 117 -0.564 18.921 -36.688 1.00 0.00 C ATOM 1670 C ASP A 117 0.832 19.142 -37.271 1.00 0.00 C ATOM 1671 O ASP A 117 1.238 20.281 -37.505 1.00 0.00 O ATOM 1672 CB ASP A 117 -1.316 20.252 -36.740 1.00 0.00 C ATOM 1673 CG ASP A 117 -1.830 20.651 -38.125 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -2.706 19.920 -38.637 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -1.334 21.675 -38.641 1.00 0.00 O ATOM 0 H ASP A 117 -0.745 19.106 -34.608 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.114 18.174 -37.260 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -2.163 20.201 -36.056 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.657 21.039 -36.373 1.00 0.00 H new ATOM 1679 N ALA A 118 1.530 18.038 -37.490 1.00 0.00 N ATOM 1680 CA ALA A 118 2.873 18.097 -38.043 1.00 0.00 C ATOM 1681 C ALA A 118 2.852 17.574 -39.480 1.00 0.00 C ATOM 1682 O ALA A 118 3.854 17.054 -39.969 1.00 0.00 O ATOM 1683 CB ALA A 118 3.829 17.306 -37.148 1.00 0.00 C ATOM 0 H ALA A 118 1.191 17.096 -37.294 1.00 0.00 H new ATOM 0 HA ALA A 118 3.231 19.126 -38.073 1.00 0.00 H new ATOM 0 HB1 ALA A 118 4.836 17.350 -37.563 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.830 17.736 -36.147 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.503 16.267 -37.096 1.00 0.00 H new ATOM 1689 N ASN A 119 1.700 17.729 -40.116 1.00 0.00 N ATOM 1690 CA ASN A 119 1.536 17.279 -41.487 1.00 0.00 C ATOM 1691 C ASN A 119 1.715 18.467 -42.435 1.00 0.00 C ATOM 1692 O ASN A 119 2.024 18.285 -43.611 1.00 0.00 O ATOM 1693 CB ASN A 119 0.138 16.700 -41.714 1.00 0.00 C ATOM 1694 CG ASN A 119 -0.934 17.598 -41.092 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -1.624 18.343 -41.766 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -1.033 17.485 -39.770 1.00 0.00 N ATOM 0 H ASN A 119 0.871 18.160 -39.707 1.00 0.00 H new ATOM 0 HA ASN A 119 2.282 16.507 -41.679 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.047 16.594 -42.783 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.079 15.702 -41.280 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.719 18.042 -39.260 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.423 16.841 -39.266 1.00 0.00 H new ATOM 1702 N GLY A 120 1.514 19.656 -41.887 1.00 0.00 N ATOM 1703 CA GLY A 120 1.650 20.873 -42.667 1.00 0.00 C ATOM 1704 C GLY A 120 0.291 21.340 -43.194 1.00 0.00 C ATOM 1705 O GLY A 120 -0.072 21.046 -44.332 1.00 0.00 O ATOM 0 H GLY A 120 1.258 19.802 -40.911 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.094 21.656 -42.052 1.00 0.00 H new ATOM 0 HA3 GLY A 120 2.328 20.700 -43.502 1.00 0.00 H new ATOM 1709 N ASP A 121 -0.422 22.062 -42.341 1.00 0.00 N ATOM 1710 CA ASP A 121 -1.732 22.573 -42.706 1.00 0.00 C ATOM 1711 C ASP A 121 -2.074 23.769 -41.816 1.00 0.00 C ATOM 1712 O ASP A 121 -2.479 24.820 -42.310 1.00 0.00 O ATOM 1713 CB ASP A 121 -2.814 21.510 -42.506 1.00 0.00 C ATOM 1714 CG ASP A 121 -3.529 21.066 -43.784 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -2.928 21.252 -44.864 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -4.660 20.551 -43.652 1.00 0.00 O ATOM 0 H ASP A 121 -0.117 22.305 -41.399 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.700 22.861 -43.757 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.361 20.636 -42.039 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.557 21.896 -41.808 1.00 0.00 H new ATOM 1720 N GLY A 122 -1.900 23.568 -40.517 1.00 0.00 N ATOM 1721 CA GLY A 122 -2.186 24.616 -39.553 1.00 0.00 C ATOM 1722 C GLY A 122 -3.500 24.344 -38.819 1.00 0.00 C ATOM 1723 O GLY A 122 -3.702 24.818 -37.702 1.00 0.00 O ATOM 0 H GLY A 122 -1.565 22.695 -40.111 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.371 24.684 -38.833 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -2.243 25.578 -40.063 1.00 0.00 H new ATOM 1727 N TYR A 123 -4.361 23.580 -39.477 1.00 0.00 N ATOM 1728 CA TYR A 123 -5.651 23.238 -38.901 1.00 0.00 C ATOM 1729 C TYR A 123 -5.856 21.722 -38.878 1.00 0.00 C ATOM 1730 O TYR A 123 -4.983 20.967 -39.304 1.00 0.00 O ATOM 1731 CB TYR A 123 -6.701 23.870 -39.815 1.00 0.00 C ATOM 1732 CG TYR A 123 -6.281 25.216 -40.410 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -5.625 26.142 -39.626 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -6.557 25.502 -41.732 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -5.229 27.408 -40.186 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -6.161 26.768 -42.292 1.00 0.00 C ATOM 1737 CZ TYR A 123 -5.516 27.659 -41.491 1.00 0.00 C ATOM 1738 OH TYR A 123 -5.143 28.855 -42.020 1.00 0.00 O ATOM 0 H TYR A 123 -4.190 23.188 -40.403 1.00 0.00 H new ATOM 0 HA TYR A 123 -5.721 23.597 -37.874 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.923 23.179 -40.628 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -7.624 24.006 -39.251 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -5.408 25.917 -38.592 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -7.070 24.776 -42.346 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -4.715 28.142 -39.583 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -6.371 27.005 -43.324 1.00 0.00 H new ATOM 0 HH TYR A 123 -5.412 28.894 -42.961 1.00 0.00 H new ATOM 1747 N ILE A 124 -7.016 21.322 -38.379 1.00 0.00 N ATOM 1748 CA ILE A 124 -7.348 19.909 -38.295 1.00 0.00 C ATOM 1749 C ILE A 124 -8.868 19.748 -38.283 1.00 0.00 C ATOM 1750 O ILE A 124 -9.599 20.718 -38.087 1.00 0.00 O ATOM 1751 CB ILE A 124 -6.651 19.266 -37.095 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -6.884 17.754 -37.072 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -7.082 19.932 -35.787 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -5.814 17.046 -36.238 1.00 0.00 C ATOM 0 H ILE A 124 -7.738 21.951 -38.029 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.978 19.377 -39.171 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.578 19.426 -37.198 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.871 17.541 -36.661 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.872 17.365 -38.090 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.571 19.455 -34.950 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.823 20.990 -35.815 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -8.160 19.826 -35.662 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.004 15.973 -36.238 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.831 17.241 -36.666 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.844 17.419 -35.214 1.00 0.00 H new ATOM 1765 N THR A 125 -9.303 18.513 -38.494 1.00 0.00 N ATOM 1766 CA THR A 125 -10.723 18.212 -38.510 1.00 0.00 C ATOM 1767 C THR A 125 -11.064 17.194 -37.420 1.00 0.00 C ATOM 1768 O THR A 125 -10.170 16.613 -36.805 1.00 0.00 O ATOM 1769 CB THR A 125 -11.092 17.740 -39.917 1.00 0.00 C ATOM 1770 OG1 THR A 125 -10.556 16.422 -39.994 1.00 0.00 O ATOM 1771 CG2 THR A 125 -10.343 18.510 -41.007 1.00 0.00 C ATOM 0 H THR A 125 -8.695 17.710 -38.655 1.00 0.00 H new ATOM 0 HA THR A 125 -11.317 19.097 -38.283 1.00 0.00 H new ATOM 0 HB THR A 125 -12.166 17.850 -40.066 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.752 16.040 -40.875 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.641 18.136 -41.987 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.584 19.570 -40.934 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.270 18.372 -40.877 1.00 0.00 H new ATOM 1779 N LEU A 126 -12.360 17.008 -37.212 1.00 0.00 N ATOM 1780 CA LEU A 126 -12.830 16.070 -36.207 1.00 0.00 C ATOM 1781 C LEU A 126 -12.331 14.665 -36.554 1.00 0.00 C ATOM 1782 O LEU A 126 -11.758 13.980 -35.708 1.00 0.00 O ATOM 1783 CB LEU A 126 -14.350 16.162 -36.057 1.00 0.00 C ATOM 1784 CG LEU A 126 -14.961 15.347 -34.916 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -16.486 15.486 -34.899 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -14.520 13.884 -34.990 1.00 0.00 C ATOM 0 H LEU A 126 -13.099 17.491 -37.723 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.420 16.323 -35.229 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -14.619 17.209 -35.914 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -14.808 15.841 -36.993 1.00 0.00 H new ATOM 0 HG LEU A 126 -14.590 15.748 -33.973 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -16.896 14.897 -34.079 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -16.754 16.534 -34.763 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -16.895 15.126 -35.843 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.968 13.327 -34.168 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.843 13.454 -35.938 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.434 13.827 -34.917 1.00 0.00 H new ATOM 1797 N GLU A 127 -12.567 14.278 -37.798 1.00 0.00 N ATOM 1798 CA GLU A 127 -12.148 12.968 -38.266 1.00 0.00 C ATOM 1799 C GLU A 127 -10.637 12.800 -38.093 1.00 0.00 C ATOM 1800 O GLU A 127 -10.181 11.810 -37.524 1.00 0.00 O ATOM 1801 CB GLU A 127 -12.561 12.749 -39.723 1.00 0.00 C ATOM 1802 CG GLU A 127 -13.243 11.392 -39.902 1.00 0.00 C ATOM 1803 CD GLU A 127 -12.231 10.249 -39.784 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -11.929 9.877 -38.629 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -11.784 9.775 -40.850 1.00 0.00 O ATOM 0 H GLU A 127 -13.043 14.848 -38.497 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.649 12.211 -37.663 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.238 13.544 -40.036 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.683 12.806 -40.366 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.023 11.271 -39.150 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -13.730 11.352 -40.876 1.00 0.00 H new ATOM 1810 N GLU A 128 -9.903 13.782 -38.595 1.00 0.00 N ATOM 1811 CA GLU A 128 -8.454 13.756 -38.503 1.00 0.00 C ATOM 1812 C GLU A 128 -8.016 13.659 -37.040 1.00 0.00 C ATOM 1813 O GLU A 128 -7.091 12.916 -36.713 1.00 0.00 O ATOM 1814 CB GLU A 128 -7.838 14.982 -39.179 1.00 0.00 C ATOM 1815 CG GLU A 128 -6.313 14.873 -39.232 1.00 0.00 C ATOM 1816 CD GLU A 128 -5.709 16.019 -40.045 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -6.430 17.022 -40.234 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -4.539 15.866 -40.459 1.00 0.00 O ATOM 0 H GLU A 128 -10.285 14.601 -39.067 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.093 12.873 -39.030 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.234 15.081 -40.190 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.123 15.883 -38.635 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.909 14.888 -38.220 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.028 13.919 -39.675 1.00 0.00 H new ATOM 1823 N PHE A 129 -8.703 14.418 -36.199 1.00 0.00 N ATOM 1824 CA PHE A 129 -8.396 14.427 -34.779 1.00 0.00 C ATOM 1825 C PHE A 129 -8.549 13.029 -34.176 1.00 0.00 C ATOM 1826 O PHE A 129 -7.634 12.526 -33.525 1.00 0.00 O ATOM 1827 CB PHE A 129 -9.400 15.369 -34.110 1.00 0.00 C ATOM 1828 CG PHE A 129 -8.998 15.808 -32.702 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -8.840 14.881 -31.719 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -8.799 17.127 -32.431 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -8.467 15.290 -30.411 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -8.426 17.535 -31.124 1.00 0.00 C ATOM 1833 CZ PHE A 129 -8.268 16.608 -30.141 1.00 0.00 C ATOM 0 H PHE A 129 -9.471 15.031 -36.474 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.367 14.751 -34.623 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -9.524 16.254 -34.734 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -10.370 14.875 -34.062 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.998 13.834 -31.933 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.925 17.863 -33.211 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -8.341 14.554 -29.631 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.268 18.582 -30.910 1.00 0.00 H new ATOM 0 HZ PHE A 129 -7.985 16.919 -29.146 1.00 0.00 H new ATOM 1842 N LEU A 130 -9.712 12.440 -34.414 1.00 0.00 N ATOM 1843 CA LEU A 130 -9.996 11.110 -33.904 1.00 0.00 C ATOM 1844 C LEU A 130 -8.880 10.155 -34.332 1.00 0.00 C ATOM 1845 O LEU A 130 -8.206 9.565 -33.490 1.00 0.00 O ATOM 1846 CB LEU A 130 -11.393 10.658 -34.334 1.00 0.00 C ATOM 1847 CG LEU A 130 -11.741 9.195 -34.050 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -10.919 8.254 -34.934 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -11.580 8.871 -32.564 1.00 0.00 C ATOM 0 H LEU A 130 -10.469 12.860 -34.954 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.010 11.115 -32.814 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -12.128 11.289 -33.834 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.497 10.834 -35.405 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.790 9.039 -34.301 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.186 7.221 -34.712 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -11.128 8.465 -35.983 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.858 8.405 -34.738 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.834 7.825 -32.390 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.548 9.049 -32.263 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.244 9.507 -31.979 1.00 0.00 H new ATOM 1860 N GLU A 131 -8.720 10.032 -35.642 1.00 0.00 N ATOM 1861 CA GLU A 131 -7.698 9.159 -36.193 1.00 0.00 C ATOM 1862 C GLU A 131 -6.332 9.497 -35.593 1.00 0.00 C ATOM 1863 O GLU A 131 -5.487 8.618 -35.430 1.00 0.00 O ATOM 1864 CB GLU A 131 -7.665 9.250 -37.720 1.00 0.00 C ATOM 1865 CG GLU A 131 -7.518 7.862 -38.348 1.00 0.00 C ATOM 1866 CD GLU A 131 -6.973 7.961 -39.774 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -7.502 8.809 -40.526 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -6.040 7.189 -40.081 1.00 0.00 O ATOM 0 H GLU A 131 -9.282 10.523 -36.338 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.944 8.131 -35.929 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.580 9.721 -38.080 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.836 9.884 -38.032 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.849 7.253 -37.740 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.485 7.359 -38.358 1.00 0.00 H new ATOM 1873 N PHE A 132 -6.157 10.773 -35.281 1.00 0.00 N ATOM 1874 CA PHE A 132 -4.908 11.237 -34.704 1.00 0.00 C ATOM 1875 C PHE A 132 -4.794 10.819 -33.236 1.00 0.00 C ATOM 1876 O PHE A 132 -3.714 10.457 -32.772 1.00 0.00 O ATOM 1877 CB PHE A 132 -4.917 12.766 -34.787 1.00 0.00 C ATOM 1878 CG PHE A 132 -4.140 13.328 -35.979 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -4.292 12.774 -37.212 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -3.297 14.382 -35.805 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -3.570 13.297 -38.318 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -2.576 14.903 -36.911 1.00 0.00 C ATOM 1883 CZ PHE A 132 -2.728 14.349 -38.145 1.00 0.00 C ATOM 0 H PHE A 132 -6.860 11.499 -35.417 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.066 10.805 -35.244 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -5.950 13.111 -34.844 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.496 13.172 -33.867 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.961 11.937 -37.350 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.177 14.822 -34.826 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.691 12.858 -39.297 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.907 15.739 -36.773 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.179 14.746 -38.986 1.00 0.00 H new ATOM 1892 N SER A 133 -5.924 10.884 -32.546 1.00 0.00 N ATOM 1893 CA SER A 133 -5.963 10.518 -31.141 1.00 0.00 C ATOM 1894 C SER A 133 -5.281 9.164 -30.933 1.00 0.00 C ATOM 1895 O SER A 133 -4.700 8.913 -29.879 1.00 0.00 O ATOM 1896 CB SER A 133 -7.403 10.471 -30.625 1.00 0.00 C ATOM 1897 OG SER A 133 -7.458 10.300 -29.211 1.00 0.00 O ATOM 0 H SER A 133 -6.818 11.184 -32.934 1.00 0.00 H new ATOM 0 HA SER A 133 -5.426 11.279 -30.574 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.917 11.393 -30.899 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.935 9.653 -31.110 1.00 0.00 H new ATOM 0 HG SER A 133 -8.394 10.276 -28.920 1.00 0.00 H new ATOM 1902 N LEU A 134 -5.375 8.327 -31.956 1.00 0.00 N ATOM 1903 CA LEU A 134 -4.773 7.006 -31.899 1.00 0.00 C ATOM 1904 C LEU A 134 -3.270 7.144 -31.655 1.00 0.00 C ATOM 1905 O LEU A 134 -2.671 6.321 -30.966 1.00 0.00 O ATOM 1906 CB LEU A 134 -5.122 6.204 -33.155 1.00 0.00 C ATOM 1907 CG LEU A 134 -5.332 4.702 -32.955 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -6.634 4.426 -32.201 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -5.275 3.958 -34.291 1.00 0.00 C ATOM 0 H LEU A 134 -5.859 8.538 -32.829 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.180 6.438 -31.062 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.030 6.623 -33.589 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.325 6.345 -33.885 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.517 4.322 -32.339 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.759 3.351 -32.072 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -6.597 4.907 -31.223 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.475 4.824 -32.769 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.427 2.892 -34.121 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.056 4.335 -34.951 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.301 4.116 -34.754 1.00 0.00 H new TER 1920 LEU A 134