USER MOD reduce.3.24.130724 H: found=0, std=0, add=881, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 879 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 156 ASN : amide:sc= -1.87! C(o=-1.9!,f=-5.1!) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 130 SER OG : rot 11:sc= -0.64 USER MOD Set 2.2: A 133 HIS : no HD1:sc= -7.06! C(o=-7.7!,f=-7.1!) USER MOD Set 3.1: A 95 SER OG : rot -13:sc= 0.193 USER MOD Set 3.2: A 101 THR OG1 : rot 169:sc= -0.604! USER MOD Single : A 43 SER OG : rot -28:sc= 0.0948 USER MOD Single : A 50 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.031) USER MOD Single : A 54 LYS NZ :NH3+ -164:sc= -0.0235 (180deg=-0.316) USER MOD Single : A 57 ASN : amide:sc= -2.31 X(o=-2.3,f=-2.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.4!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -4.32! C(o=-4.3!,f=-10!) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 87 HIS : no HE2:sc= -0.167 K(o=-0.17,f=-1.7) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -4.36 K(o=-4.4,f=-1.5) USER MOD Single : A 99 MET CE :methyl -151:sc= 0 (180deg=-0.147) USER MOD Single : A 104 SER OG : rot -23:sc= 0.239 USER MOD Single : A 106 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.56) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 118 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.012) USER MOD Single : A 120 ASN : amide:sc= -3.35! C(o=-3.4!,f=-1.3!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.951 X(o=-0.95,f=-0.54) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0.631 K(o=0.63,f=-0.4) USER MOD Single : A 138 LYS NZ :NH3+ -162:sc= -0.0396 (180deg=-0.359) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0429 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 147 GLN : amide:sc= -0.0203 K(o=-0.02,f=-2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.504 K(o=-0.5,f=-2.3!) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 43 61.111 -19.335 -30.957 1.00 0.00 N ATOM 2 CA SER A 43 59.686 -18.943 -30.777 1.00 0.00 C ATOM 3 C SER A 43 59.618 -17.541 -30.182 1.00 0.00 C ATOM 4 O SER A 43 60.363 -17.212 -29.258 1.00 0.00 O ATOM 5 CB SER A 43 59.000 -19.941 -29.843 1.00 0.00 C ATOM 6 OG SER A 43 59.654 -19.930 -28.581 1.00 0.00 O ATOM 0 HA SER A 43 59.178 -18.947 -31.741 1.00 0.00 H new ATOM 0 HB2 SER A 43 57.948 -19.680 -29.723 1.00 0.00 H new ATOM 0 HB3 SER A 43 59.033 -20.942 -30.274 1.00 0.00 H new ATOM 0 HG SER A 43 60.591 -19.670 -28.701 1.00 0.00 H new ATOM 14 N ALA A 44 58.720 -16.718 -30.714 1.00 0.00 N ATOM 15 CA ALA A 44 58.567 -15.355 -30.223 1.00 0.00 C ATOM 16 C ALA A 44 58.076 -15.367 -28.781 1.00 0.00 C ATOM 17 O ALA A 44 57.242 -16.192 -28.409 1.00 0.00 O ATOM 18 CB ALA A 44 57.565 -14.595 -31.096 1.00 0.00 C ATOM 0 H ALA A 44 58.093 -16.969 -31.478 1.00 0.00 H new ATOM 0 HA ALA A 44 59.536 -14.858 -30.267 1.00 0.00 H new ATOM 0 HB1 ALA A 44 57.456 -13.577 -30.723 1.00 0.00 H new ATOM 0 HB2 ALA A 44 57.926 -14.568 -32.124 1.00 0.00 H new ATOM 0 HB3 ALA A 44 56.599 -15.099 -31.064 1.00 0.00 H new ATOM 24 N ARG A 45 58.600 -14.449 -27.969 1.00 0.00 N ATOM 25 CA ARG A 45 58.211 -14.363 -26.561 1.00 0.00 C ATOM 26 C ARG A 45 57.814 -12.934 -26.208 1.00 0.00 C ATOM 27 O ARG A 45 58.565 -11.991 -26.456 1.00 0.00 O ATOM 28 CB ARG A 45 59.377 -14.809 -25.675 1.00 0.00 C ATOM 29 CG ARG A 45 58.934 -14.818 -24.210 1.00 0.00 C ATOM 30 CD ARG A 45 60.093 -15.291 -23.331 1.00 0.00 C ATOM 31 NE ARG A 45 59.633 -15.483 -21.962 1.00 0.00 N ATOM 32 CZ ARG A 45 60.493 -15.641 -20.963 1.00 0.00 C ATOM 33 NH1 ARG A 45 61.777 -15.619 -21.199 1.00 0.00 N ATOM 34 NH2 ARG A 45 60.056 -15.823 -19.748 1.00 0.00 N ATOM 0 H ARG A 45 59.291 -13.758 -28.260 1.00 0.00 H new ATOM 0 HA ARG A 45 57.356 -15.018 -26.392 1.00 0.00 H new ATOM 0 HB2 ARG A 45 59.712 -15.803 -25.970 1.00 0.00 H new ATOM 0 HB3 ARG A 45 60.224 -14.136 -25.805 1.00 0.00 H new ATOM 0 HG2 ARG A 45 58.618 -13.819 -23.908 1.00 0.00 H new ATOM 0 HG3 ARG A 45 58.075 -15.476 -24.083 1.00 0.00 H new ATOM 0 HD2 ARG A 45 60.499 -16.224 -23.721 1.00 0.00 H new ATOM 0 HD3 ARG A 45 60.900 -14.558 -23.353 1.00 0.00 H new ATOM 0 HE ARG A 45 58.632 -15.496 -21.768 1.00 0.00 H new ATOM 0 HH11 ARG A 45 62.118 -15.481 -22.150 1.00 0.00 H new ATOM 0 HH12 ARG A 45 62.439 -15.740 -20.432 1.00 0.00 H new ATOM 0 HH21 ARG A 45 59.053 -15.844 -19.565 1.00 0.00 H new ATOM 0 HH22 ARG A 45 60.717 -15.944 -18.981 1.00 0.00 H new ATOM 48 N GLY A 46 56.628 -12.785 -25.621 1.00 0.00 N ATOM 49 CA GLY A 46 56.129 -11.470 -25.225 1.00 0.00 C ATOM 50 C GLY A 46 56.383 -11.219 -23.745 1.00 0.00 C ATOM 51 O GLY A 46 56.889 -12.088 -23.034 1.00 0.00 O ATOM 0 H GLY A 46 55.996 -13.557 -25.409 1.00 0.00 H new ATOM 0 HA2 GLY A 46 56.617 -10.697 -25.819 1.00 0.00 H new ATOM 0 HA3 GLY A 46 55.061 -11.404 -25.432 1.00 0.00 H new ATOM 55 N GLY A 47 56.023 -10.026 -23.283 1.00 0.00 N ATOM 56 CA GLY A 47 56.211 -9.668 -21.881 1.00 0.00 C ATOM 57 C GLY A 47 55.073 -10.213 -21.026 1.00 0.00 C ATOM 58 O GLY A 47 54.535 -11.285 -21.301 1.00 0.00 O ATOM 0 H GLY A 47 55.602 -9.294 -23.855 1.00 0.00 H new ATOM 0 HA2 GLY A 47 57.162 -10.064 -21.524 1.00 0.00 H new ATOM 0 HA3 GLY A 47 56.260 -8.584 -21.781 1.00 0.00 H new ATOM 62 N GLY A 48 54.711 -9.466 -19.988 1.00 0.00 N ATOM 63 CA GLY A 48 53.633 -9.883 -19.101 1.00 0.00 C ATOM 64 C GLY A 48 53.233 -8.750 -18.162 1.00 0.00 C ATOM 65 O GLY A 48 53.923 -7.734 -18.071 1.00 0.00 O ATOM 0 H GLY A 48 55.145 -8.576 -19.742 1.00 0.00 H new ATOM 0 HA2 GLY A 48 52.771 -10.194 -19.691 1.00 0.00 H new ATOM 0 HA3 GLY A 48 53.950 -10.749 -18.519 1.00 0.00 H new ATOM 69 N GLY A 49 52.118 -8.931 -17.463 1.00 0.00 N ATOM 70 CA GLY A 49 51.633 -7.918 -16.532 1.00 0.00 C ATOM 71 C GLY A 49 50.797 -6.869 -17.255 1.00 0.00 C ATOM 72 O GLY A 49 51.331 -6.009 -17.954 1.00 0.00 O ATOM 0 H GLY A 49 51.535 -9.766 -17.523 1.00 0.00 H new ATOM 0 HA2 GLY A 49 51.035 -8.391 -15.753 1.00 0.00 H new ATOM 0 HA3 GLY A 49 52.478 -7.438 -16.038 1.00 0.00 H new ATOM 76 N HIS A 50 49.480 -6.945 -17.081 1.00 0.00 N ATOM 77 CA HIS A 50 48.577 -5.994 -17.720 1.00 0.00 C ATOM 78 C HIS A 50 47.270 -5.895 -16.940 1.00 0.00 C ATOM 79 O HIS A 50 46.926 -6.795 -16.174 1.00 0.00 O ATOM 80 CB HIS A 50 48.287 -6.435 -19.155 1.00 0.00 C ATOM 81 CG HIS A 50 47.703 -7.821 -19.146 1.00 0.00 C ATOM 82 ND1 HIS A 50 46.341 -8.049 -19.274 1.00 0.00 N ATOM 83 CD2 HIS A 50 48.281 -9.060 -19.027 1.00 0.00 C ATOM 84 CE1 HIS A 50 46.147 -9.380 -19.228 1.00 0.00 C ATOM 85 NE2 HIS A 50 47.297 -10.043 -19.080 1.00 0.00 N ATOM 0 H HIS A 50 49.018 -7.650 -16.507 1.00 0.00 H new ATOM 0 HA HIS A 50 49.055 -5.015 -17.732 1.00 0.00 H new ATOM 0 HB2 HIS A 50 47.593 -5.740 -19.627 1.00 0.00 H new ATOM 0 HB3 HIS A 50 49.204 -6.419 -19.744 1.00 0.00 H new ATOM 0 HD2 HIS A 50 49.339 -9.244 -18.910 1.00 0.00 H new ATOM 0 HE1 HIS A 50 45.179 -9.854 -19.302 1.00 0.00 H new ATOM 0 HE2 HIS A 50 47.426 -11.053 -19.019 1.00 0.00 H new ATOM 93 N ASP A 51 46.542 -4.800 -17.146 1.00 0.00 N ATOM 94 CA ASP A 51 45.267 -4.596 -16.461 1.00 0.00 C ATOM 95 C ASP A 51 44.120 -5.129 -17.313 1.00 0.00 C ATOM 96 O ASP A 51 43.776 -4.550 -18.342 1.00 0.00 O ATOM 97 CB ASP A 51 45.051 -3.105 -16.194 1.00 0.00 C ATOM 98 CG ASP A 51 45.986 -2.632 -15.084 1.00 0.00 C ATOM 99 OD1 ASP A 51 46.533 -3.477 -14.396 1.00 0.00 O ATOM 100 OD2 ASP A 51 46.139 -1.431 -14.939 1.00 0.00 O ATOM 0 H ASP A 51 46.810 -4.045 -17.777 1.00 0.00 H new ATOM 0 HA ASP A 51 45.290 -5.135 -15.514 1.00 0.00 H new ATOM 0 HB2 ASP A 51 45.235 -2.534 -17.104 1.00 0.00 H new ATOM 0 HB3 ASP A 51 44.014 -2.925 -15.909 1.00 0.00 H new ATOM 105 N ALA A 52 43.530 -6.239 -16.871 1.00 0.00 N ATOM 106 CA ALA A 52 42.415 -6.857 -17.592 1.00 0.00 C ATOM 107 C ALA A 52 41.093 -6.535 -16.905 1.00 0.00 C ATOM 108 O ALA A 52 41.059 -6.241 -15.710 1.00 0.00 O ATOM 109 CB ALA A 52 42.606 -8.375 -17.641 1.00 0.00 C ATOM 0 H ALA A 52 43.804 -6.729 -16.019 1.00 0.00 H new ATOM 0 HA ALA A 52 42.394 -6.458 -18.606 1.00 0.00 H new ATOM 0 HB1 ALA A 52 41.774 -8.829 -18.178 1.00 0.00 H new ATOM 0 HB2 ALA A 52 43.539 -8.608 -18.154 1.00 0.00 H new ATOM 0 HB3 ALA A 52 42.641 -8.770 -16.626 1.00 0.00 H new ATOM 115 N LEU A 53 40.008 -6.596 -17.667 1.00 0.00 N ATOM 116 CA LEU A 53 38.692 -6.313 -17.124 1.00 0.00 C ATOM 117 C LEU A 53 38.211 -7.464 -16.248 1.00 0.00 C ATOM 118 O LEU A 53 38.431 -8.633 -16.564 1.00 0.00 O ATOM 119 CB LEU A 53 37.699 -6.087 -18.262 1.00 0.00 C ATOM 120 CG LEU A 53 38.022 -4.770 -18.982 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.173 -4.671 -20.251 1.00 0.00 C ATOM 122 CD2 LEU A 53 37.731 -3.562 -18.065 1.00 0.00 C ATOM 0 H LEU A 53 40.016 -6.838 -18.658 1.00 0.00 H new ATOM 0 HA LEU A 53 38.758 -5.413 -16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.744 -6.918 -18.966 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.683 -6.057 -17.869 1.00 0.00 H new ATOM 0 HG LEU A 53 39.081 -4.758 -19.241 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.398 -3.738 -20.767 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.399 -5.512 -20.907 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.116 -4.693 -19.984 1.00 0.00 H new ATOM 0 HD21 LEU A 53 37.967 -2.639 -18.594 1.00 0.00 H new ATOM 0 HD22 LEU A 53 36.677 -3.562 -17.787 1.00 0.00 H new ATOM 0 HD23 LEU A 53 38.344 -3.632 -17.166 1.00 0.00 H new ATOM 134 N LYS A 54 37.551 -7.118 -15.147 1.00 0.00 N ATOM 135 CA LYS A 54 37.029 -8.110 -14.213 1.00 0.00 C ATOM 136 C LYS A 54 35.539 -7.893 -13.988 1.00 0.00 C ATOM 137 O LYS A 54 35.002 -6.818 -14.261 1.00 0.00 O ATOM 138 CB LYS A 54 37.760 -8.032 -12.883 1.00 0.00 C ATOM 139 CG LYS A 54 39.223 -8.444 -13.068 1.00 0.00 C ATOM 140 CD LYS A 54 39.959 -8.334 -11.731 1.00 0.00 C ATOM 141 CE LYS A 54 41.436 -8.684 -11.928 1.00 0.00 C ATOM 142 NZ LYS A 54 41.562 -10.128 -12.281 1.00 0.00 N ATOM 0 H LYS A 54 37.364 -6.152 -14.879 1.00 0.00 H new ATOM 0 HA LYS A 54 37.187 -9.098 -14.646 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.706 -7.018 -12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 54 37.279 -8.685 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 54 39.279 -9.466 -13.443 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.700 -7.805 -13.811 1.00 0.00 H new ATOM 0 HD2 LYS A 54 39.864 -7.323 -11.334 1.00 0.00 H new ATOM 0 HD3 LYS A 54 39.510 -9.007 -11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 54 41.865 -8.067 -12.718 1.00 0.00 H new ATOM 0 HE3 LYS A 54 41.996 -8.471 -11.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 42.548 -10.432 -12.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 40.941 -10.691 -11.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 41.285 -10.268 -13.273 1.00 0.00 H new ATOM 156 N GLY A 55 34.883 -8.933 -13.498 1.00 0.00 N ATOM 157 CA GLY A 55 33.452 -8.879 -13.240 1.00 0.00 C ATOM 158 C GLY A 55 32.660 -8.986 -14.543 1.00 0.00 C ATOM 159 O GLY A 55 33.236 -9.001 -15.629 1.00 0.00 O ATOM 0 H GLY A 55 35.319 -9.826 -13.270 1.00 0.00 H new ATOM 0 HA2 GLY A 55 33.168 -9.690 -12.569 1.00 0.00 H new ATOM 0 HA3 GLY A 55 33.204 -7.946 -12.734 1.00 0.00 H new ATOM 163 N PRO A 56 31.357 -9.056 -14.447 1.00 0.00 N ATOM 164 CA PRO A 56 30.458 -9.161 -15.636 1.00 0.00 C ATOM 165 C PRO A 56 30.364 -7.838 -16.388 1.00 0.00 C ATOM 166 O PRO A 56 31.125 -6.917 -16.122 1.00 0.00 O ATOM 167 CB PRO A 56 29.102 -9.548 -15.029 1.00 0.00 C ATOM 168 CG PRO A 56 29.130 -8.992 -13.639 1.00 0.00 C ATOM 169 CD PRO A 56 30.594 -9.042 -13.186 1.00 0.00 C ATOM 0 HA PRO A 56 30.819 -9.882 -16.370 1.00 0.00 H new ATOM 0 HB2 PRO A 56 28.277 -9.129 -15.606 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.968 -10.630 -15.019 1.00 0.00 H new ATOM 0 HG2 PRO A 56 28.752 -7.970 -13.621 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.496 -9.578 -12.973 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.852 -8.178 -12.573 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.796 -9.930 -12.587 1.00 0.00 H new ATOM 177 N ASN A 57 29.427 -7.760 -17.327 1.00 0.00 N ATOM 178 CA ASN A 57 29.237 -6.542 -18.110 1.00 0.00 C ATOM 179 C ASN A 57 30.522 -6.155 -18.835 1.00 0.00 C ATOM 180 O ASN A 57 30.843 -4.970 -18.955 1.00 0.00 O ATOM 181 CB ASN A 57 28.802 -5.392 -17.195 1.00 0.00 C ATOM 182 CG ASN A 57 27.397 -5.648 -16.666 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.650 -6.440 -17.241 1.00 0.00 O ATOM 184 ND2 ASN A 57 26.992 -5.023 -15.594 1.00 0.00 N ATOM 0 H ASN A 57 28.790 -8.520 -17.564 1.00 0.00 H new ATOM 0 HA ASN A 57 28.461 -6.734 -18.851 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.500 -5.294 -16.364 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.827 -4.451 -17.744 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.054 -5.190 -15.230 1.00 0.00 H new ATOM 0 HD22 ASN A 57 27.614 -4.368 -15.120 1.00 0.00 H new ATOM 191 N VAL A 58 31.247 -7.157 -19.338 1.00 0.00 N ATOM 192 CA VAL A 58 32.491 -6.908 -20.063 1.00 0.00 C ATOM 193 C VAL A 58 32.240 -6.977 -21.564 1.00 0.00 C ATOM 194 O VAL A 58 31.615 -7.917 -22.056 1.00 0.00 O ATOM 195 CB VAL A 58 33.536 -7.955 -19.672 1.00 0.00 C ATOM 196 CG1 VAL A 58 33.045 -9.352 -20.067 1.00 0.00 C ATOM 197 CG2 VAL A 58 34.850 -7.652 -20.392 1.00 0.00 C ATOM 0 H VAL A 58 30.995 -8.142 -19.256 1.00 0.00 H new ATOM 0 HA VAL A 58 32.859 -5.915 -19.805 1.00 0.00 H new ATOM 0 HB VAL A 58 33.693 -7.923 -18.594 1.00 0.00 H new ATOM 0 HG11 VAL A 58 33.793 -10.093 -19.786 1.00 0.00 H new ATOM 0 HG12 VAL A 58 32.109 -9.568 -19.552 1.00 0.00 H new ATOM 0 HG13 VAL A 58 32.883 -9.390 -21.144 1.00 0.00 H new ATOM 0 HG21 VAL A 58 35.597 -8.396 -20.115 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.690 -7.682 -21.470 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.202 -6.661 -20.105 1.00 0.00 H new ATOM 207 N CYS A 59 32.714 -5.964 -22.282 1.00 0.00 N ATOM 208 CA CYS A 59 32.521 -5.895 -23.726 1.00 0.00 C ATOM 209 C CYS A 59 33.727 -5.252 -24.398 1.00 0.00 C ATOM 210 O CYS A 59 34.657 -4.801 -23.731 1.00 0.00 O ATOM 211 CB CYS A 59 31.258 -5.088 -24.016 1.00 0.00 C ATOM 212 SG CYS A 59 29.890 -5.805 -23.075 1.00 0.00 S ATOM 0 H CYS A 59 33.234 -5.180 -21.888 1.00 0.00 H new ATOM 0 HA CYS A 59 32.413 -6.903 -24.126 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.403 -4.044 -23.738 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.034 -5.105 -25.083 1.00 0.00 H new ATOM 217 N GLY A 60 33.710 -5.215 -25.726 1.00 0.00 N ATOM 218 CA GLY A 60 34.811 -4.627 -26.484 1.00 0.00 C ATOM 219 C GLY A 60 35.855 -5.681 -26.837 1.00 0.00 C ATOM 220 O GLY A 60 35.842 -6.788 -26.300 1.00 0.00 O ATOM 0 H GLY A 60 32.950 -5.583 -26.299 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.427 -4.171 -27.396 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.275 -3.831 -25.901 1.00 0.00 H new ATOM 224 N SER A 61 36.758 -5.323 -27.743 1.00 0.00 N ATOM 225 CA SER A 61 37.811 -6.234 -28.175 1.00 0.00 C ATOM 226 C SER A 61 38.883 -6.352 -27.102 1.00 0.00 C ATOM 227 O SER A 61 38.940 -5.540 -26.183 1.00 0.00 O ATOM 228 CB SER A 61 38.439 -5.735 -29.467 1.00 0.00 C ATOM 229 OG SER A 61 37.415 -5.337 -30.369 1.00 0.00 O ATOM 0 H SER A 61 36.782 -4.408 -28.193 1.00 0.00 H new ATOM 0 HA SER A 61 37.368 -7.215 -28.345 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.103 -4.896 -29.261 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.048 -6.520 -29.915 1.00 0.00 H new ATOM 0 HG SER A 61 37.819 -5.014 -31.201 1.00 0.00 H new ATOM 235 N ARG A 62 39.730 -7.364 -27.224 1.00 0.00 N ATOM 236 CA ARG A 62 40.794 -7.568 -26.252 1.00 0.00 C ATOM 237 C ARG A 62 41.734 -6.365 -26.222 1.00 0.00 C ATOM 238 O ARG A 62 42.117 -5.892 -25.153 1.00 0.00 O ATOM 239 CB ARG A 62 41.577 -8.822 -26.612 1.00 0.00 C ATOM 240 CG ARG A 62 42.641 -9.093 -25.543 1.00 0.00 C ATOM 241 CD ARG A 62 43.381 -10.393 -25.867 1.00 0.00 C ATOM 242 NE ARG A 62 44.402 -10.659 -24.858 1.00 0.00 N ATOM 243 CZ ARG A 62 45.059 -11.815 -24.832 1.00 0.00 C ATOM 244 NH1 ARG A 62 44.796 -12.737 -25.716 1.00 0.00 N ATOM 245 NH2 ARG A 62 45.967 -12.029 -23.918 1.00 0.00 N ATOM 0 H ARG A 62 39.702 -8.050 -27.978 1.00 0.00 H new ATOM 0 HA ARG A 62 40.348 -7.684 -25.264 1.00 0.00 H new ATOM 0 HB2 ARG A 62 40.902 -9.674 -26.690 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.050 -8.700 -27.586 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.346 -8.263 -25.500 1.00 0.00 H new ATOM 0 HG3 ARG A 62 42.173 -9.165 -24.561 1.00 0.00 H new ATOM 0 HD2 ARG A 62 42.674 -11.222 -25.906 1.00 0.00 H new ATOM 0 HD3 ARG A 62 43.843 -10.321 -26.852 1.00 0.00 H new ATOM 0 HE ARG A 62 44.615 -9.946 -24.161 1.00 0.00 H new ATOM 0 HH11 ARG A 62 44.085 -12.572 -26.429 1.00 0.00 H new ATOM 0 HH12 ARG A 62 45.301 -13.623 -25.695 1.00 0.00 H new ATOM 0 HH21 ARG A 62 46.172 -11.310 -23.224 1.00 0.00 H new ATOM 0 HH22 ARG A 62 46.471 -12.915 -23.898 1.00 0.00 H new ATOM 259 N TYR A 63 42.095 -5.874 -27.402 1.00 0.00 N ATOM 260 CA TYR A 63 42.985 -4.723 -27.498 1.00 0.00 C ATOM 261 C TYR A 63 42.316 -3.468 -26.944 1.00 0.00 C ATOM 262 O TYR A 63 42.957 -2.651 -26.286 1.00 0.00 O ATOM 263 CB TYR A 63 43.388 -4.492 -28.949 1.00 0.00 C ATOM 264 CG TYR A 63 44.253 -5.638 -29.420 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.628 -5.635 -29.153 1.00 0.00 C ATOM 266 CD2 TYR A 63 43.679 -6.702 -30.123 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.427 -6.698 -29.589 1.00 0.00 C ATOM 268 CE2 TYR A 63 44.480 -7.767 -30.560 1.00 0.00 C ATOM 269 CZ TYR A 63 45.853 -7.764 -30.294 1.00 0.00 C ATOM 270 OH TYR A 63 46.642 -8.812 -30.724 1.00 0.00 O ATOM 0 H TYR A 63 41.788 -6.251 -28.299 1.00 0.00 H new ATOM 0 HA TYR A 63 43.875 -4.932 -26.904 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.500 -4.411 -29.576 1.00 0.00 H new ATOM 0 HB3 TYR A 63 43.930 -3.551 -29.042 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.071 -4.813 -28.611 1.00 0.00 H new ATOM 0 HD2 TYR A 63 42.619 -6.704 -30.329 1.00 0.00 H new ATOM 0 HE1 TYR A 63 47.487 -6.697 -29.382 1.00 0.00 H new ATOM 0 HE2 TYR A 63 44.037 -8.589 -31.102 1.00 0.00 H new ATOM 0 HH TYR A 63 46.087 -9.468 -31.195 1.00 0.00 H new ATOM 280 N ASN A 64 41.021 -3.322 -27.225 1.00 0.00 N ATOM 281 CA ASN A 64 40.255 -2.169 -26.771 1.00 0.00 C ATOM 282 C ASN A 64 39.043 -2.614 -25.962 1.00 0.00 C ATOM 283 O ASN A 64 37.922 -2.185 -26.220 1.00 0.00 O ATOM 284 CB ASN A 64 39.797 -1.342 -27.970 1.00 0.00 C ATOM 285 CG ASN A 64 39.431 0.072 -27.524 1.00 0.00 C ATOM 286 OD1 ASN A 64 40.073 0.626 -26.630 1.00 0.00 O ATOM 287 ND2 ASN A 64 38.435 0.692 -28.093 1.00 0.00 N ATOM 0 H ASN A 64 40.481 -3.995 -27.769 1.00 0.00 H new ATOM 0 HA ASN A 64 40.896 -1.559 -26.134 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.589 -1.302 -28.718 1.00 0.00 H new ATOM 0 HB3 ASN A 64 38.937 -1.817 -28.442 1.00 0.00 H new ATOM 0 HD21 ASN A 64 38.187 1.636 -27.798 1.00 0.00 H new ATOM 0 HD22 ASN A 64 37.904 0.233 -28.833 1.00 0.00 H new ATOM 294 N ALA A 65 39.278 -3.485 -24.994 1.00 0.00 N ATOM 295 CA ALA A 65 38.198 -3.988 -24.153 1.00 0.00 C ATOM 296 C ALA A 65 37.697 -2.891 -23.213 1.00 0.00 C ATOM 297 O ALA A 65 38.479 -2.082 -22.714 1.00 0.00 O ATOM 298 CB ALA A 65 38.680 -5.196 -23.333 1.00 0.00 C ATOM 0 H ALA A 65 40.200 -3.858 -24.770 1.00 0.00 H new ATOM 0 HA ALA A 65 37.377 -4.301 -24.799 1.00 0.00 H new ATOM 0 HB1 ALA A 65 37.864 -5.562 -22.710 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.004 -5.988 -24.008 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.514 -4.896 -22.699 1.00 0.00 H new ATOM 304 N TYR A 66 36.391 -2.882 -22.963 1.00 0.00 N ATOM 305 CA TYR A 66 35.790 -1.896 -22.068 1.00 0.00 C ATOM 306 C TYR A 66 34.439 -2.378 -21.553 1.00 0.00 C ATOM 307 O TYR A 66 33.867 -3.336 -22.074 1.00 0.00 O ATOM 308 CB TYR A 66 35.629 -0.549 -22.773 1.00 0.00 C ATOM 309 CG TYR A 66 34.965 -0.761 -24.112 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.595 -1.045 -24.184 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.724 -0.679 -25.285 1.00 0.00 C ATOM 312 CE1 TYR A 66 32.989 -1.252 -25.428 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.116 -0.882 -26.530 1.00 0.00 C ATOM 314 CZ TYR A 66 33.749 -1.170 -26.600 1.00 0.00 C ATOM 315 OH TYR A 66 33.150 -1.376 -27.825 1.00 0.00 O ATOM 0 H TYR A 66 35.729 -3.545 -23.366 1.00 0.00 H new ATOM 0 HA TYR A 66 36.460 -1.769 -21.218 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.031 0.125 -22.161 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.603 -0.078 -22.908 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.007 -1.104 -23.280 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.780 -0.459 -25.230 1.00 0.00 H new ATOM 0 HE1 TYR A 66 31.934 -1.475 -25.484 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.702 -0.816 -27.435 1.00 0.00 H new ATOM 0 HH TYR A 66 33.818 -1.282 -28.536 1.00 0.00 H new ATOM 325 N CYS A 67 33.931 -1.706 -20.533 1.00 0.00 N ATOM 326 CA CYS A 67 32.645 -2.083 -19.963 1.00 0.00 C ATOM 327 C CYS A 67 31.520 -1.689 -20.920 1.00 0.00 C ATOM 328 O CYS A 67 31.505 -0.575 -21.444 1.00 0.00 O ATOM 329 CB CYS A 67 32.433 -1.384 -18.625 1.00 0.00 C ATOM 330 SG CYS A 67 33.841 -1.694 -17.527 1.00 0.00 S ATOM 0 H CYS A 67 34.381 -0.907 -20.086 1.00 0.00 H new ATOM 0 HA CYS A 67 32.636 -3.162 -19.808 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.314 -0.312 -18.781 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.514 -1.743 -18.161 1.00 0.00 H new ATOM 335 N CYS A 68 30.588 -2.610 -21.156 1.00 0.00 N ATOM 336 CA CYS A 68 29.473 -2.341 -22.070 1.00 0.00 C ATOM 337 C CYS A 68 28.874 -0.954 -21.783 1.00 0.00 C ATOM 338 O CYS A 68 29.102 -0.379 -20.717 1.00 0.00 O ATOM 339 CB CYS A 68 28.394 -3.442 -21.901 1.00 0.00 C ATOM 340 SG CYS A 68 28.363 -4.520 -23.361 1.00 0.00 S ATOM 0 H CYS A 68 30.579 -3.539 -20.734 1.00 0.00 H new ATOM 0 HA CYS A 68 29.836 -2.351 -23.098 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.603 -4.032 -21.009 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.416 -2.983 -21.758 1.00 0.00 H new ATOM 345 N PRO A 69 28.119 -0.409 -22.707 1.00 0.00 N ATOM 346 CA PRO A 69 27.480 0.932 -22.536 1.00 0.00 C ATOM 347 C PRO A 69 26.632 0.996 -21.264 1.00 0.00 C ATOM 348 O PRO A 69 25.858 0.084 -20.972 1.00 0.00 O ATOM 349 CB PRO A 69 26.614 1.091 -23.806 1.00 0.00 C ATOM 350 CG PRO A 69 26.502 -0.285 -24.387 1.00 0.00 C ATOM 351 CD PRO A 69 27.796 -0.994 -24.012 1.00 0.00 C ATOM 0 HA PRO A 69 28.211 1.732 -22.424 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.632 1.496 -23.563 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.077 1.779 -24.513 1.00 0.00 H new ATOM 0 HG2 PRO A 69 25.636 -0.811 -23.985 1.00 0.00 H new ATOM 0 HG3 PRO A 69 26.376 -0.245 -25.469 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.662 -2.074 -23.949 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.584 -0.812 -24.743 1.00 0.00 H new ATOM 359 N GLY A 70 26.793 2.083 -20.515 1.00 0.00 N ATOM 360 CA GLY A 70 26.054 2.275 -19.267 1.00 0.00 C ATOM 361 C GLY A 70 26.883 1.823 -18.069 1.00 0.00 C ATOM 362 O GLY A 70 26.566 2.144 -16.924 1.00 0.00 O ATOM 0 H GLY A 70 27.428 2.846 -20.749 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.788 3.326 -19.155 1.00 0.00 H new ATOM 0 HA3 GLY A 70 25.121 1.713 -19.302 1.00 0.00 H new ATOM 366 N TRP A 71 27.951 1.077 -18.348 1.00 0.00 N ATOM 367 CA TRP A 71 28.840 0.576 -17.296 1.00 0.00 C ATOM 368 C TRP A 71 30.232 1.181 -17.449 1.00 0.00 C ATOM 369 O TRP A 71 30.726 1.353 -18.564 1.00 0.00 O ATOM 370 CB TRP A 71 28.934 -0.947 -17.384 1.00 0.00 C ATOM 371 CG TRP A 71 27.584 -1.543 -17.152 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.674 -1.785 -18.122 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.980 -1.986 -15.901 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.545 -2.334 -17.547 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.684 -2.480 -16.183 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.419 -2.003 -14.566 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.856 -2.976 -15.180 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.585 -2.505 -13.551 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.305 -2.988 -13.859 1.00 0.00 C ATOM 0 H TRP A 71 28.223 0.805 -19.293 1.00 0.00 H new ATOM 0 HA TRP A 71 28.433 0.862 -16.326 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.311 -1.243 -18.363 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.641 -1.322 -16.644 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.808 -1.582 -19.174 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.709 -2.599 -18.068 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.401 -1.629 -14.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.872 -3.349 -15.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.932 -2.519 -12.528 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.668 -3.369 -13.075 1.00 0.00 H new ATOM 390 N LYS A 72 30.860 1.501 -16.321 1.00 0.00 N ATOM 391 CA LYS A 72 32.205 2.083 -16.318 1.00 0.00 C ATOM 392 C LYS A 72 33.132 1.256 -15.438 1.00 0.00 C ATOM 393 O LYS A 72 32.873 0.086 -15.183 1.00 0.00 O ATOM 394 CB LYS A 72 32.156 3.522 -15.806 1.00 0.00 C ATOM 395 CG LYS A 72 31.651 3.551 -14.358 1.00 0.00 C ATOM 396 CD LYS A 72 31.795 4.962 -13.792 1.00 0.00 C ATOM 397 CE LYS A 72 30.935 5.927 -14.597 1.00 0.00 C ATOM 398 NZ LYS A 72 30.754 7.188 -13.825 1.00 0.00 N ATOM 0 H LYS A 72 30.460 1.368 -15.392 1.00 0.00 H new ATOM 0 HA LYS A 72 32.587 2.082 -17.339 1.00 0.00 H new ATOM 0 HB2 LYS A 72 33.148 3.970 -15.862 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.500 4.119 -16.440 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.608 3.238 -14.320 1.00 0.00 H new ATOM 0 HG3 LYS A 72 32.218 2.845 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.493 4.977 -12.745 1.00 0.00 H new ATOM 0 HD3 LYS A 72 32.839 5.274 -13.827 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.407 6.139 -15.556 1.00 0.00 H new ATOM 0 HE3 LYS A 72 29.966 5.476 -14.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 30.167 7.849 -14.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 30.286 6.977 -12.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 31.682 7.619 -13.642 1.00 0.00 H new ATOM 412 N THR A 73 34.214 1.877 -14.978 1.00 0.00 N ATOM 413 CA THR A 73 35.184 1.198 -14.116 1.00 0.00 C ATOM 414 C THR A 73 35.418 2.014 -12.856 1.00 0.00 C ATOM 415 O THR A 73 35.050 3.187 -12.786 1.00 0.00 O ATOM 416 CB THR A 73 36.506 1.012 -14.852 1.00 0.00 C ATOM 417 OG1 THR A 73 37.063 2.285 -15.151 1.00 0.00 O ATOM 418 CG2 THR A 73 36.260 0.237 -16.145 1.00 0.00 C ATOM 0 H THR A 73 34.444 2.849 -15.186 1.00 0.00 H new ATOM 0 HA THR A 73 34.785 0.220 -13.847 1.00 0.00 H new ATOM 0 HB THR A 73 37.201 0.454 -14.225 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.914 2.167 -15.623 1.00 0.00 H new ATOM 0 HG21 THR A 73 37.204 0.102 -16.674 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.834 -0.738 -15.909 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.567 0.793 -16.776 1.00 0.00 H new ATOM 426 N LEU A 74 36.015 1.383 -11.852 1.00 0.00 N ATOM 427 CA LEU A 74 36.277 2.061 -10.591 1.00 0.00 C ATOM 428 C LEU A 74 37.617 2.798 -10.635 1.00 0.00 C ATOM 429 O LEU A 74 38.529 2.391 -11.353 1.00 0.00 O ATOM 430 CB LEU A 74 36.286 1.035 -9.444 1.00 0.00 C ATOM 431 CG LEU A 74 34.841 0.688 -9.035 1.00 0.00 C ATOM 432 CD1 LEU A 74 34.812 -0.693 -8.376 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.304 1.728 -8.037 1.00 0.00 C ATOM 0 H LEU A 74 36.324 0.412 -11.886 1.00 0.00 H new ATOM 0 HA LEU A 74 35.487 2.793 -10.422 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.811 0.132 -9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.828 1.438 -8.589 1.00 0.00 H new ATOM 0 HG LEU A 74 34.216 0.689 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 74 33.790 -0.937 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.178 -1.440 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.447 -0.687 -7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.283 1.470 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.933 1.737 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.315 2.715 -8.499 1.00 0.00 H new ATOM 445 N PRO A 75 37.757 3.860 -9.878 1.00 0.00 N ATOM 446 CA PRO A 75 39.023 4.638 -9.833 1.00 0.00 C ATOM 447 C PRO A 75 40.254 3.728 -9.837 1.00 0.00 C ATOM 448 O PRO A 75 40.577 3.092 -8.834 1.00 0.00 O ATOM 449 CB PRO A 75 38.921 5.415 -8.516 1.00 0.00 C ATOM 450 CG PRO A 75 37.451 5.579 -8.251 1.00 0.00 C ATOM 451 CD PRO A 75 36.727 4.445 -8.995 1.00 0.00 C ATOM 0 HA PRO A 75 39.143 5.282 -10.704 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.407 4.874 -7.704 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.415 6.384 -8.594 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.245 5.531 -7.182 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.103 6.552 -8.599 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.333 3.703 -8.300 1.00 0.00 H new ATOM 0 HD3 PRO A 75 35.882 4.824 -9.569 1.00 0.00 H new ATOM 459 N GLY A 76 40.939 3.678 -10.974 1.00 0.00 N ATOM 460 CA GLY A 76 42.136 2.851 -11.102 1.00 0.00 C ATOM 461 C GLY A 76 41.768 1.374 -11.212 1.00 0.00 C ATOM 462 O GLY A 76 42.606 0.539 -11.550 1.00 0.00 O ATOM 0 H GLY A 76 40.689 4.196 -11.816 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.701 3.156 -11.983 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.784 3.005 -10.239 1.00 0.00 H new ATOM 466 N GLY A 77 40.509 1.064 -10.923 1.00 0.00 N ATOM 467 CA GLY A 77 40.030 -0.308 -10.990 1.00 0.00 C ATOM 468 C GLY A 77 39.674 -0.686 -12.424 1.00 0.00 C ATOM 469 O GLY A 77 39.754 0.145 -13.329 1.00 0.00 O ATOM 0 H GLY A 77 39.804 1.745 -10.641 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.795 -0.985 -10.610 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.155 -0.425 -10.350 1.00 0.00 H new ATOM 473 N ASN A 78 39.287 -1.945 -12.625 1.00 0.00 N ATOM 474 CA ASN A 78 38.921 -2.429 -13.959 1.00 0.00 C ATOM 475 C ASN A 78 37.632 -3.247 -13.903 1.00 0.00 C ATOM 476 O ASN A 78 37.267 -3.915 -14.870 1.00 0.00 O ATOM 477 CB ASN A 78 40.056 -3.288 -14.515 1.00 0.00 C ATOM 478 CG ASN A 78 40.283 -4.501 -13.620 1.00 0.00 C ATOM 479 OD1 ASN A 78 39.379 -4.922 -12.898 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.449 -5.086 -13.615 1.00 0.00 N ATOM 0 H ASN A 78 39.218 -2.646 -11.887 1.00 0.00 H new ATOM 0 HA ASN A 78 38.755 -1.571 -14.611 1.00 0.00 H new ATOM 0 HB2 ASN A 78 39.814 -3.613 -15.527 1.00 0.00 H new ATOM 0 HB3 ASN A 78 40.970 -2.698 -14.580 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.612 -5.893 -13.013 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.197 -4.737 -14.213 1.00 0.00 H new ATOM 487 N GLN A 79 36.951 -3.193 -12.763 1.00 0.00 N ATOM 488 CA GLN A 79 35.706 -3.935 -12.588 1.00 0.00 C ATOM 489 C GLN A 79 34.537 -3.164 -13.189 1.00 0.00 C ATOM 490 O GLN A 79 34.366 -1.973 -12.919 1.00 0.00 O ATOM 491 CB GLN A 79 35.455 -4.168 -11.100 1.00 0.00 C ATOM 492 CG GLN A 79 36.509 -5.111 -10.552 1.00 0.00 C ATOM 493 CD GLN A 79 36.442 -5.162 -9.033 1.00 0.00 C ATOM 494 OE1 GLN A 79 35.565 -4.549 -8.428 1.00 0.00 O ATOM 495 NE2 GLN A 79 37.333 -5.856 -8.377 1.00 0.00 N ATOM 0 H GLN A 79 37.237 -2.647 -11.951 1.00 0.00 H new ATOM 0 HA GLN A 79 35.794 -4.893 -13.100 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.485 -3.220 -10.562 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.461 -4.589 -10.949 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.360 -6.110 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.499 -4.782 -10.867 1.00 0.00 H new ATOM 0 HE21 GLN A 79 38.059 -6.363 -8.884 1.00 0.00 H new ATOM 0 HE22 GLN A 79 37.303 -5.891 -7.358 1.00 0.00 H new ATOM 504 N CYS A 80 33.730 -3.843 -14.004 1.00 0.00 N ATOM 505 CA CYS A 80 32.576 -3.201 -14.634 1.00 0.00 C ATOM 506 C CYS A 80 31.336 -3.360 -13.756 1.00 0.00 C ATOM 507 O CYS A 80 30.272 -3.742 -14.234 1.00 0.00 O ATOM 508 CB CYS A 80 32.295 -3.830 -15.997 1.00 0.00 C ATOM 509 SG CYS A 80 33.738 -3.662 -17.082 1.00 0.00 S ATOM 0 H CYS A 80 33.852 -4.827 -14.242 1.00 0.00 H new ATOM 0 HA CYS A 80 32.805 -2.143 -14.759 1.00 0.00 H new ATOM 0 HB2 CYS A 80 32.046 -4.884 -15.874 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.430 -3.350 -16.455 1.00 0.00 H new ATOM 514 N ILE A 81 31.489 -3.072 -12.461 1.00 0.00 N ATOM 515 CA ILE A 81 30.381 -3.190 -11.507 1.00 0.00 C ATOM 516 C ILE A 81 29.879 -1.816 -11.086 1.00 0.00 C ATOM 517 O ILE A 81 29.309 -1.664 -10.006 1.00 0.00 O ATOM 518 CB ILE A 81 30.844 -3.966 -10.275 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.033 -3.249 -9.621 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.263 -5.374 -10.692 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.424 -3.978 -8.333 1.00 0.00 C ATOM 0 H ILE A 81 32.367 -2.756 -12.049 1.00 0.00 H new ATOM 0 HA ILE A 81 29.564 -3.723 -11.992 1.00 0.00 H new ATOM 0 HB ILE A 81 30.025 -4.024 -9.558 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.879 -3.224 -10.308 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.771 -2.214 -9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.594 -5.930 -9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.415 -5.886 -11.148 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.079 -5.313 -11.412 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.268 -3.469 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.579 -3.980 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.704 -5.005 -8.567 1.00 0.00 H new ATOM 533 N VAL A 82 30.104 -0.813 -11.938 1.00 0.00 N ATOM 534 CA VAL A 82 29.676 0.559 -11.641 1.00 0.00 C ATOM 535 C VAL A 82 28.705 1.059 -12.722 1.00 0.00 C ATOM 536 O VAL A 82 29.131 1.570 -13.757 1.00 0.00 O ATOM 537 CB VAL A 82 30.907 1.499 -11.545 1.00 0.00 C ATOM 538 CG1 VAL A 82 31.160 1.880 -10.078 1.00 0.00 C ATOM 539 CG2 VAL A 82 32.144 0.782 -12.092 1.00 0.00 C ATOM 0 H VAL A 82 30.577 -0.922 -12.835 1.00 0.00 H new ATOM 0 HA VAL A 82 29.160 0.563 -10.681 1.00 0.00 H new ATOM 0 HB VAL A 82 30.712 2.399 -12.128 1.00 0.00 H new ATOM 0 HG11 VAL A 82 32.025 2.540 -10.018 1.00 0.00 H new ATOM 0 HG12 VAL A 82 30.285 2.392 -9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 82 31.350 0.978 -9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 82 33.008 1.443 -12.024 1.00 0.00 H new ATOM 0 HG22 VAL A 82 32.330 -0.119 -11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.976 0.511 -13.134 1.00 0.00 H new ATOM 549 N PRO A 83 27.420 0.921 -12.505 1.00 0.00 N ATOM 550 CA PRO A 83 26.394 1.375 -13.478 1.00 0.00 C ATOM 551 C PRO A 83 26.149 2.880 -13.390 1.00 0.00 C ATOM 552 O PRO A 83 26.406 3.499 -12.357 1.00 0.00 O ATOM 553 CB PRO A 83 25.151 0.562 -13.094 1.00 0.00 C ATOM 554 CG PRO A 83 25.288 0.303 -11.622 1.00 0.00 C ATOM 555 CD PRO A 83 26.792 0.332 -11.303 1.00 0.00 C ATOM 0 HA PRO A 83 26.695 1.214 -14.513 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.237 1.114 -13.313 1.00 0.00 H new ATOM 0 HB3 PRO A 83 25.102 -0.371 -13.655 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.756 1.060 -11.045 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.855 -0.662 -11.357 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.997 0.931 -10.416 1.00 0.00 H new ATOM 0 HD3 PRO A 83 27.175 -0.670 -11.107 1.00 0.00 H new ATOM 563 N ILE A 84 25.644 3.459 -14.477 1.00 0.00 N ATOM 564 CA ILE A 84 25.355 4.894 -14.515 1.00 0.00 C ATOM 565 C ILE A 84 23.860 5.130 -14.339 1.00 0.00 C ATOM 566 O ILE A 84 23.046 4.578 -15.076 1.00 0.00 O ATOM 567 CB ILE A 84 25.813 5.485 -15.850 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.335 5.375 -15.955 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.397 6.957 -15.927 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.773 5.678 -17.388 1.00 0.00 C ATOM 0 H ILE A 84 25.427 2.961 -15.340 1.00 0.00 H new ATOM 0 HA ILE A 84 25.893 5.382 -13.702 1.00 0.00 H new ATOM 0 HB ILE A 84 25.351 4.937 -16.671 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.809 6.072 -15.264 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.658 4.374 -15.669 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.723 7.378 -16.878 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.312 7.033 -15.849 1.00 0.00 H new ATOM 0 HG23 ILE A 84 25.859 7.509 -15.108 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.858 5.599 -17.461 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.310 4.963 -18.069 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.464 6.688 -17.657 1.00 0.00 H new ATOM 582 N CYS A 85 23.508 5.960 -13.359 1.00 0.00 N ATOM 583 CA CYS A 85 22.102 6.270 -13.087 1.00 0.00 C ATOM 584 C CYS A 85 21.757 7.631 -13.684 1.00 0.00 C ATOM 585 O CYS A 85 22.343 8.651 -13.313 1.00 0.00 O ATOM 586 CB CYS A 85 21.851 6.280 -11.562 1.00 0.00 C ATOM 587 SG CYS A 85 23.425 6.451 -10.684 1.00 0.00 S ATOM 0 H CYS A 85 24.171 6.429 -12.742 1.00 0.00 H new ATOM 0 HA CYS A 85 21.469 5.508 -13.541 1.00 0.00 H new ATOM 0 HB2 CYS A 85 21.186 7.102 -11.299 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.353 5.358 -11.260 1.00 0.00 H new ATOM 592 N ARG A 86 20.807 7.646 -14.607 1.00 0.00 N ATOM 593 CA ARG A 86 20.405 8.892 -15.244 1.00 0.00 C ATOM 594 C ARG A 86 19.854 9.863 -14.194 1.00 0.00 C ATOM 595 O ARG A 86 20.204 11.043 -14.177 1.00 0.00 O ATOM 596 CB ARG A 86 19.341 8.600 -16.315 1.00 0.00 C ATOM 597 CG ARG A 86 19.481 9.564 -17.498 1.00 0.00 C ATOM 598 CD ARG A 86 19.224 10.994 -17.031 1.00 0.00 C ATOM 599 NE ARG A 86 19.030 11.867 -18.182 1.00 0.00 N ATOM 600 CZ ARG A 86 17.840 11.987 -18.757 1.00 0.00 C ATOM 601 NH1 ARG A 86 16.821 11.314 -18.292 1.00 0.00 N ATOM 602 NH2 ARG A 86 17.689 12.775 -19.785 1.00 0.00 N ATOM 0 H ARG A 86 20.304 6.819 -14.929 1.00 0.00 H new ATOM 0 HA ARG A 86 21.271 9.352 -15.720 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.442 7.572 -16.664 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.346 8.693 -15.880 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.480 9.486 -17.927 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.775 9.296 -18.284 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.343 11.023 -16.390 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.065 11.347 -16.434 1.00 0.00 H new ATOM 0 HE ARG A 86 19.821 12.394 -18.551 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.941 10.698 -17.488 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.906 11.405 -18.733 1.00 0.00 H new ATOM 0 HH21 ARG A 86 18.486 13.299 -20.147 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.774 12.867 -20.227 1.00 0.00 H new ATOM 616 N HIS A 87 18.997 9.348 -13.311 1.00 0.00 N ATOM 617 CA HIS A 87 18.398 10.162 -12.248 1.00 0.00 C ATOM 618 C HIS A 87 18.879 9.694 -10.882 1.00 0.00 C ATOM 619 O HIS A 87 19.090 8.502 -10.661 1.00 0.00 O ATOM 620 CB HIS A 87 16.873 10.075 -12.322 1.00 0.00 C ATOM 621 CG HIS A 87 16.391 10.778 -13.563 1.00 0.00 C ATOM 622 ND1 HIS A 87 16.314 12.159 -13.643 1.00 0.00 N ATOM 623 CD2 HIS A 87 15.955 10.308 -14.779 1.00 0.00 C ATOM 624 CE1 HIS A 87 15.849 12.472 -14.864 1.00 0.00 C ATOM 625 NE2 HIS A 87 15.613 11.382 -15.598 1.00 0.00 N ATOM 0 H HIS A 87 18.701 8.372 -13.309 1.00 0.00 H new ATOM 0 HA HIS A 87 18.705 11.198 -12.388 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.558 9.032 -12.336 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.428 10.530 -11.437 1.00 0.00 H new ATOM 0 HD1 HIS A 87 16.565 12.819 -12.907 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.888 9.266 -15.057 1.00 0.00 H new ATOM 0 HE1 HIS A 87 15.686 13.482 -15.210 1.00 0.00 H new ATOM 633 N SER A 88 19.056 10.645 -9.970 1.00 0.00 N ATOM 634 CA SER A 88 19.522 10.316 -8.633 1.00 0.00 C ATOM 635 C SER A 88 18.514 9.414 -7.930 1.00 0.00 C ATOM 636 O SER A 88 17.309 9.656 -7.974 1.00 0.00 O ATOM 637 CB SER A 88 19.708 11.599 -7.824 1.00 0.00 C ATOM 638 OG SER A 88 20.437 12.543 -8.598 1.00 0.00 O ATOM 0 H SER A 88 18.885 11.638 -10.132 1.00 0.00 H new ATOM 0 HA SER A 88 20.474 9.791 -8.711 1.00 0.00 H new ATOM 0 HB2 SER A 88 18.738 12.011 -7.547 1.00 0.00 H new ATOM 0 HB3 SER A 88 20.240 11.384 -6.897 1.00 0.00 H new ATOM 0 HG SER A 88 20.556 13.367 -8.082 1.00 0.00 H new ATOM 644 N CYS A 89 19.021 8.371 -7.284 1.00 0.00 N ATOM 645 CA CYS A 89 18.164 7.435 -6.570 1.00 0.00 C ATOM 646 C CYS A 89 17.711 8.028 -5.241 1.00 0.00 C ATOM 647 O CYS A 89 16.613 7.743 -4.765 1.00 0.00 O ATOM 648 CB CYS A 89 18.920 6.125 -6.321 1.00 0.00 C ATOM 649 SG CYS A 89 19.617 5.513 -7.883 1.00 0.00 S ATOM 0 H CYS A 89 20.017 8.153 -7.240 1.00 0.00 H new ATOM 0 HA CYS A 89 17.283 7.236 -7.181 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.717 6.286 -5.595 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.247 5.381 -5.896 1.00 0.00 H new ATOM 654 N GLY A 90 18.563 8.855 -4.646 1.00 0.00 N ATOM 655 CA GLY A 90 18.241 9.485 -3.373 1.00 0.00 C ATOM 656 C GLY A 90 18.407 8.503 -2.218 1.00 0.00 C ATOM 657 O GLY A 90 19.527 8.166 -1.835 1.00 0.00 O ATOM 0 H GLY A 90 19.478 9.103 -5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.888 10.348 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.216 9.855 -3.396 1.00 0.00 H new ATOM 661 N ASP A 91 17.287 8.048 -1.667 1.00 0.00 N ATOM 662 CA ASP A 91 17.324 7.106 -0.554 1.00 0.00 C ATOM 663 C ASP A 91 17.757 5.727 -1.030 1.00 0.00 C ATOM 664 O ASP A 91 17.997 4.830 -0.221 1.00 0.00 O ATOM 665 CB ASP A 91 15.949 7.002 0.093 1.00 0.00 C ATOM 666 CG ASP A 91 15.607 8.303 0.810 1.00 0.00 C ATOM 667 OD1 ASP A 91 16.509 9.098 1.018 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.446 8.487 1.141 1.00 0.00 O ATOM 0 H ASP A 91 16.350 8.313 -1.969 1.00 0.00 H new ATOM 0 HA ASP A 91 18.045 7.474 0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.197 6.788 -0.666 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.933 6.173 0.800 1.00 0.00 H new ATOM 673 N GLY A 92 17.861 5.564 -2.348 1.00 0.00 N ATOM 674 CA GLY A 92 18.272 4.290 -2.938 1.00 0.00 C ATOM 675 C GLY A 92 19.662 4.399 -3.545 1.00 0.00 C ATOM 676 O GLY A 92 20.421 5.316 -3.226 1.00 0.00 O ATOM 0 H GLY A 92 17.666 6.299 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.263 3.511 -2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.558 3.992 -3.705 1.00 0.00 H new ATOM 680 N PHE A 93 19.986 3.458 -4.425 1.00 0.00 N ATOM 681 CA PHE A 93 21.292 3.454 -5.084 1.00 0.00 C ATOM 682 C PHE A 93 21.180 2.905 -6.502 1.00 0.00 C ATOM 683 O PHE A 93 20.284 2.117 -6.809 1.00 0.00 O ATOM 684 CB PHE A 93 22.276 2.597 -4.282 1.00 0.00 C ATOM 685 CG PHE A 93 21.829 1.154 -4.310 1.00 0.00 C ATOM 686 CD1 PHE A 93 20.927 0.680 -3.349 1.00 0.00 C ATOM 687 CD2 PHE A 93 22.316 0.293 -5.299 1.00 0.00 C ATOM 688 CE1 PHE A 93 20.514 -0.658 -3.378 1.00 0.00 C ATOM 689 CE2 PHE A 93 21.902 -1.046 -5.328 1.00 0.00 C ATOM 690 CZ PHE A 93 21.001 -1.521 -4.368 1.00 0.00 C ATOM 0 H PHE A 93 19.370 2.693 -4.699 1.00 0.00 H new ATOM 0 HA PHE A 93 21.655 4.481 -5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 93 23.278 2.686 -4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.329 2.952 -3.253 1.00 0.00 H new ATOM 0 HD1 PHE A 93 20.550 1.346 -2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 93 23.011 0.660 -6.040 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.820 -1.025 -2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 93 22.278 -1.711 -6.091 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.681 -2.552 -4.391 1.00 0.00 H new ATOM 700 N CYS A 94 22.091 3.337 -7.368 1.00 0.00 N ATOM 701 CA CYS A 94 22.082 2.886 -8.755 1.00 0.00 C ATOM 702 C CYS A 94 22.395 1.399 -8.828 1.00 0.00 C ATOM 703 O CYS A 94 23.498 0.967 -8.493 1.00 0.00 O ATOM 704 CB CYS A 94 23.117 3.672 -9.567 1.00 0.00 C ATOM 705 SG CYS A 94 23.151 5.387 -8.993 1.00 0.00 S ATOM 0 H CYS A 94 22.838 3.992 -7.137 1.00 0.00 H new ATOM 0 HA CYS A 94 21.090 3.060 -9.172 1.00 0.00 H new ATOM 0 HB2 CYS A 94 24.103 3.220 -9.456 1.00 0.00 H new ATOM 0 HB3 CYS A 94 22.867 3.636 -10.627 1.00 0.00 H new ATOM 710 N SER A 95 21.414 0.619 -9.270 1.00 0.00 N ATOM 711 CA SER A 95 21.591 -0.824 -9.388 1.00 0.00 C ATOM 712 C SER A 95 21.760 -1.220 -10.843 1.00 0.00 C ATOM 713 O SER A 95 22.327 -2.268 -11.142 1.00 0.00 O ATOM 714 CB SER A 95 20.383 -1.554 -8.804 1.00 0.00 C ATOM 715 OG SER A 95 20.322 -1.311 -7.406 1.00 0.00 O ATOM 0 H SER A 95 20.494 0.959 -9.551 1.00 0.00 H new ATOM 0 HA SER A 95 22.487 -1.104 -8.834 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.467 -1.210 -9.285 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.462 -2.624 -8.996 1.00 0.00 H new ATOM 0 HG SER A 95 21.169 -0.920 -7.105 1.00 0.00 H new ATOM 721 N ARG A 96 21.278 -0.374 -11.750 1.00 0.00 N ATOM 722 CA ARG A 96 21.396 -0.666 -13.172 1.00 0.00 C ATOM 723 C ARG A 96 21.331 0.622 -13.999 1.00 0.00 C ATOM 724 O ARG A 96 20.840 1.645 -13.523 1.00 0.00 O ATOM 725 CB ARG A 96 20.260 -1.624 -13.595 1.00 0.00 C ATOM 726 CG ARG A 96 20.775 -3.067 -13.710 1.00 0.00 C ATOM 727 CD ARG A 96 19.647 -3.996 -14.201 1.00 0.00 C ATOM 728 NE ARG A 96 20.042 -4.632 -15.448 1.00 0.00 N ATOM 729 CZ ARG A 96 19.144 -5.224 -16.220 1.00 0.00 C ATOM 730 NH1 ARG A 96 17.891 -5.236 -15.863 1.00 0.00 N ATOM 731 NH2 ARG A 96 19.515 -5.792 -17.333 1.00 0.00 N ATOM 0 H ARG A 96 20.810 0.505 -11.529 1.00 0.00 H new ATOM 0 HA ARG A 96 22.361 -1.139 -13.355 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.451 -1.579 -12.866 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.846 -1.304 -14.551 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.616 -3.107 -14.402 1.00 0.00 H new ATOM 0 HG3 ARG A 96 21.142 -3.408 -12.742 1.00 0.00 H new ATOM 0 HD2 ARG A 96 19.433 -4.754 -13.447 1.00 0.00 H new ATOM 0 HD3 ARG A 96 18.730 -3.425 -14.348 1.00 0.00 H new ATOM 0 HE ARG A 96 21.022 -4.622 -15.731 1.00 0.00 H new ATOM 0 HH11 ARG A 96 17.605 -4.790 -14.991 1.00 0.00 H new ATOM 0 HH12 ARG A 96 17.196 -5.691 -16.455 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.497 -5.780 -17.609 1.00 0.00 H new ATOM 0 HH22 ARG A 96 18.823 -6.248 -17.928 1.00 0.00 H new ATOM 745 N PRO A 97 21.797 0.580 -15.229 1.00 0.00 N ATOM 746 CA PRO A 97 21.765 1.767 -16.130 1.00 0.00 C ATOM 747 C PRO A 97 20.395 2.440 -16.121 1.00 0.00 C ATOM 748 O PRO A 97 19.394 1.836 -16.504 1.00 0.00 O ATOM 749 CB PRO A 97 22.076 1.177 -17.517 1.00 0.00 C ATOM 750 CG PRO A 97 22.873 -0.062 -17.249 1.00 0.00 C ATOM 751 CD PRO A 97 22.415 -0.589 -15.883 1.00 0.00 C ATOM 0 HA PRO A 97 22.470 2.540 -15.826 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.160 0.946 -18.061 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.639 1.883 -18.127 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.706 -0.806 -18.028 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.941 0.158 -17.242 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.703 -1.407 -15.991 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.254 -0.972 -15.303 1.00 0.00 H new ATOM 759 N ASN A 98 20.358 3.698 -15.689 1.00 0.00 N ATOM 760 CA ASN A 98 19.101 4.440 -15.635 1.00 0.00 C ATOM 761 C ASN A 98 18.064 3.667 -14.831 1.00 0.00 C ATOM 762 O ASN A 98 16.895 3.605 -15.215 1.00 0.00 O ATOM 763 CB ASN A 98 18.570 4.685 -17.048 1.00 0.00 C ATOM 764 CG ASN A 98 17.355 5.604 -16.993 1.00 0.00 C ATOM 765 OD1 ASN A 98 16.423 5.451 -17.782 1.00 0.00 O ATOM 766 ND2 ASN A 98 17.306 6.553 -16.097 1.00 0.00 N ATOM 0 H ASN A 98 21.175 4.221 -15.374 1.00 0.00 H new ATOM 0 HA ASN A 98 19.289 5.398 -15.150 1.00 0.00 H new ATOM 0 HB2 ASN A 98 19.348 5.133 -17.666 1.00 0.00 H new ATOM 0 HB3 ASN A 98 18.299 3.737 -17.514 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.494 7.169 -16.050 1.00 0.00 H new ATOM 0 HD22 ASN A 98 18.079 6.678 -15.444 1.00 0.00 H new ATOM 773 N MET A 99 18.497 3.081 -13.720 1.00 0.00 N ATOM 774 CA MET A 99 17.601 2.310 -12.861 1.00 0.00 C ATOM 775 C MET A 99 18.040 2.416 -11.406 1.00 0.00 C ATOM 776 O MET A 99 19.157 2.024 -11.050 1.00 0.00 O ATOM 777 CB MET A 99 17.602 0.835 -13.283 1.00 0.00 C ATOM 778 CG MET A 99 16.930 0.674 -14.651 1.00 0.00 C ATOM 779 SD MET A 99 16.940 -1.069 -15.137 1.00 0.00 S ATOM 780 CE MET A 99 15.378 -1.529 -14.349 1.00 0.00 C ATOM 0 H MET A 99 19.462 3.124 -13.392 1.00 0.00 H new ATOM 0 HA MET A 99 16.595 2.716 -12.964 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.626 0.463 -13.327 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.076 0.236 -12.539 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.905 1.043 -14.609 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.454 1.272 -15.397 1.00 0.00 H new ATOM 0 HE1 MET A 99 15.410 -2.581 -14.064 1.00 0.00 H new ATOM 0 HE2 MET A 99 15.225 -0.917 -13.460 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.557 -1.367 -15.047 1.00 0.00 H new ATOM 790 N CYS A 100 17.144 2.938 -10.568 1.00 0.00 N ATOM 791 CA CYS A 100 17.405 3.096 -9.138 1.00 0.00 C ATOM 792 C CYS A 100 16.678 2.028 -8.334 1.00 0.00 C ATOM 793 O CYS A 100 15.598 1.574 -8.714 1.00 0.00 O ATOM 794 CB CYS A 100 16.928 4.481 -8.686 1.00 0.00 C ATOM 795 SG CYS A 100 18.113 5.737 -9.209 1.00 0.00 S ATOM 0 H CYS A 100 16.222 3.262 -10.860 1.00 0.00 H new ATOM 0 HA CYS A 100 18.476 2.992 -8.967 1.00 0.00 H new ATOM 0 HB2 CYS A 100 15.947 4.694 -9.111 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.817 4.502 -7.602 1.00 0.00 H new ATOM 800 N THR A 101 17.272 1.640 -7.208 1.00 0.00 N ATOM 801 CA THR A 101 16.677 0.633 -6.335 1.00 0.00 C ATOM 802 C THR A 101 16.396 1.243 -4.977 1.00 0.00 C ATOM 803 O THR A 101 17.301 1.767 -4.323 1.00 0.00 O ATOM 804 CB THR A 101 17.631 -0.548 -6.178 1.00 0.00 C ATOM 805 OG1 THR A 101 17.868 -1.129 -7.449 1.00 0.00 O ATOM 806 CG2 THR A 101 17.010 -1.587 -5.241 1.00 0.00 C ATOM 0 H THR A 101 18.165 2.008 -6.879 1.00 0.00 H new ATOM 0 HA THR A 101 15.744 0.282 -6.777 1.00 0.00 H new ATOM 0 HB THR A 101 18.575 -0.204 -5.755 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.608 -1.769 -7.384 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.692 -2.430 -5.129 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.829 -1.135 -4.266 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.066 -1.937 -5.660 1.00 0.00 H new ATOM 814 N CYS A 102 15.138 1.181 -4.553 1.00 0.00 N ATOM 815 CA CYS A 102 14.753 1.746 -3.265 1.00 0.00 C ATOM 816 C CYS A 102 14.825 0.676 -2.159 1.00 0.00 C ATOM 817 O CYS A 102 14.556 -0.499 -2.412 1.00 0.00 O ATOM 818 CB CYS A 102 13.322 2.322 -3.356 1.00 0.00 C ATOM 819 SG CYS A 102 13.282 4.008 -2.692 1.00 0.00 S ATOM 0 H CYS A 102 14.375 0.750 -5.076 1.00 0.00 H new ATOM 0 HA CYS A 102 15.448 2.547 -3.012 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.988 2.324 -4.394 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.631 1.688 -2.800 1.00 0.00 H new ATOM 824 N PRO A 103 15.148 1.059 -0.942 1.00 0.00 N ATOM 825 CA PRO A 103 15.204 0.111 0.214 1.00 0.00 C ATOM 826 C PRO A 103 13.961 -0.785 0.286 1.00 0.00 C ATOM 827 O PRO A 103 13.999 -1.876 0.857 1.00 0.00 O ATOM 828 CB PRO A 103 15.275 1.034 1.445 1.00 0.00 C ATOM 829 CG PRO A 103 15.846 2.330 0.953 1.00 0.00 C ATOM 830 CD PRO A 103 15.517 2.428 -0.539 1.00 0.00 C ATOM 0 HA PRO A 103 16.049 -0.573 0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 103 14.286 1.182 1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.903 0.600 2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 103 15.418 3.171 1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 103 16.924 2.362 1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.698 3.125 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.373 2.789 -1.109 1.00 0.00 H new ATOM 838 N SER A 104 12.859 -0.316 -0.294 1.00 0.00 N ATOM 839 CA SER A 104 11.613 -1.082 -0.287 1.00 0.00 C ATOM 840 C SER A 104 11.772 -2.381 -1.072 1.00 0.00 C ATOM 841 O SER A 104 10.968 -3.303 -0.935 1.00 0.00 O ATOM 842 CB SER A 104 10.482 -0.253 -0.897 1.00 0.00 C ATOM 843 OG SER A 104 9.267 -0.987 -0.809 1.00 0.00 O ATOM 0 H SER A 104 12.802 0.583 -0.772 1.00 0.00 H new ATOM 0 HA SER A 104 11.369 -1.324 0.747 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.386 0.697 -0.371 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.706 -0.020 -1.938 1.00 0.00 H new ATOM 0 HG SER A 104 9.467 -1.943 -0.729 1.00 0.00 H new ATOM 849 N GLY A 105 12.814 -2.442 -1.898 1.00 0.00 N ATOM 850 CA GLY A 105 13.080 -3.627 -2.716 1.00 0.00 C ATOM 851 C GLY A 105 12.651 -3.396 -4.159 1.00 0.00 C ATOM 852 O GLY A 105 13.035 -4.145 -5.056 1.00 0.00 O ATOM 0 H GLY A 105 13.488 -1.687 -2.020 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.143 -3.867 -2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.546 -4.485 -2.306 1.00 0.00 H new ATOM 856 N GLN A 106 11.858 -2.354 -4.380 1.00 0.00 N ATOM 857 CA GLN A 106 11.390 -2.037 -5.720 1.00 0.00 C ATOM 858 C GLN A 106 12.527 -1.455 -6.552 1.00 0.00 C ATOM 859 O GLN A 106 13.454 -0.849 -6.018 1.00 0.00 O ATOM 860 CB GLN A 106 10.240 -1.037 -5.656 1.00 0.00 C ATOM 861 CG GLN A 106 9.482 -1.026 -6.980 1.00 0.00 C ATOM 862 CD GLN A 106 8.739 -2.342 -7.176 1.00 0.00 C ATOM 863 OE1 GLN A 106 8.047 -2.806 -6.270 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.849 -2.981 -8.308 1.00 0.00 N ATOM 0 H GLN A 106 11.529 -1.719 -3.653 1.00 0.00 H new ATOM 0 HA GLN A 106 11.038 -2.956 -6.188 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.564 -1.300 -4.843 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.626 -0.041 -5.440 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.776 -0.196 -6.995 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.178 -0.867 -7.804 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.423 -2.595 -9.058 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.361 -3.866 -8.443 1.00 0.00 H new ATOM 873 N ILE A 107 12.445 -1.648 -7.864 1.00 0.00 N ATOM 874 CA ILE A 107 13.465 -1.143 -8.784 1.00 0.00 C ATOM 875 C ILE A 107 12.826 -0.307 -9.883 1.00 0.00 C ATOM 876 O ILE A 107 11.850 -0.722 -10.506 1.00 0.00 O ATOM 877 CB ILE A 107 14.233 -2.310 -9.403 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.983 -3.057 -8.298 1.00 0.00 C ATOM 879 CG2 ILE A 107 15.239 -1.773 -10.421 1.00 0.00 C ATOM 880 CD1 ILE A 107 15.479 -4.400 -8.835 1.00 0.00 C ATOM 0 H ILE A 107 11.682 -2.151 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 107 14.156 -0.514 -8.223 1.00 0.00 H new ATOM 0 HB ILE A 107 13.537 -2.986 -9.900 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.825 -2.460 -7.948 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.327 -3.216 -7.442 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.788 -2.604 -10.864 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.710 -1.230 -11.204 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.938 -1.101 -9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.013 -4.932 -8.048 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.628 -4.997 -9.163 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.150 -4.230 -9.677 1.00 0.00 H new ATOM 892 N ALA A 108 13.388 0.871 -10.127 1.00 0.00 N ATOM 893 CA ALA A 108 12.865 1.741 -11.168 1.00 0.00 C ATOM 894 C ALA A 108 13.771 2.964 -11.349 1.00 0.00 C ATOM 895 O ALA A 108 14.699 3.174 -10.570 1.00 0.00 O ATOM 896 CB ALA A 108 11.425 2.181 -10.817 1.00 0.00 C ATOM 0 H ALA A 108 14.195 1.240 -9.625 1.00 0.00 H new ATOM 0 HA ALA A 108 12.843 1.189 -12.108 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.042 2.832 -11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.787 1.302 -10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.430 2.720 -9.869 1.00 0.00 H new ATOM 902 N PRO A 109 13.504 3.775 -12.345 1.00 0.00 N ATOM 903 CA PRO A 109 14.304 5.012 -12.619 1.00 0.00 C ATOM 904 C PRO A 109 14.377 5.934 -11.399 1.00 0.00 C ATOM 905 O PRO A 109 15.337 6.688 -11.234 1.00 0.00 O ATOM 906 CB PRO A 109 13.544 5.691 -13.775 1.00 0.00 C ATOM 907 CG PRO A 109 12.775 4.594 -14.436 1.00 0.00 C ATOM 908 CD PRO A 109 12.421 3.598 -13.331 1.00 0.00 C ATOM 0 HA PRO A 109 15.341 4.782 -12.862 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.878 6.471 -13.404 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.233 6.166 -14.474 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.875 4.982 -14.914 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.369 4.117 -15.215 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.444 3.811 -12.897 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.385 2.576 -13.709 1.00 0.00 H new ATOM 916 N SER A 110 13.349 5.875 -10.555 1.00 0.00 N ATOM 917 CA SER A 110 13.290 6.713 -9.356 1.00 0.00 C ATOM 918 C SER A 110 12.814 5.902 -8.160 1.00 0.00 C ATOM 919 O SER A 110 12.271 4.806 -8.312 1.00 0.00 O ATOM 920 CB SER A 110 12.329 7.881 -9.590 1.00 0.00 C ATOM 921 OG SER A 110 10.994 7.441 -9.375 1.00 0.00 O ATOM 0 H SER A 110 12.546 5.258 -10.677 1.00 0.00 H new ATOM 0 HA SER A 110 14.290 7.093 -9.150 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.566 8.703 -8.915 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.440 8.260 -10.606 1.00 0.00 H new ATOM 0 HG SER A 110 10.376 8.187 -9.522 1.00 0.00 H new ATOM 927 N CYS A 111 13.025 6.448 -6.968 1.00 0.00 N ATOM 928 CA CYS A 111 12.620 5.775 -5.743 1.00 0.00 C ATOM 929 C CYS A 111 11.122 5.949 -5.503 1.00 0.00 C ATOM 930 O CYS A 111 10.546 6.988 -5.827 1.00 0.00 O ATOM 931 CB CYS A 111 13.425 6.334 -4.553 1.00 0.00 C ATOM 932 SG CYS A 111 14.521 5.059 -3.888 1.00 0.00 S ATOM 0 H CYS A 111 13.473 7.353 -6.825 1.00 0.00 H new ATOM 0 HA CYS A 111 12.825 4.709 -5.842 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.010 7.196 -4.873 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.745 6.681 -3.775 1.00 0.00 H new ATOM 937 N GLY A 112 10.504 4.917 -4.930 1.00 0.00 N ATOM 938 CA GLY A 112 9.072 4.946 -4.639 1.00 0.00 C ATOM 939 C GLY A 112 8.786 4.313 -3.283 1.00 0.00 C ATOM 940 O GLY A 112 8.032 3.345 -3.185 1.00 0.00 O ATOM 0 H GLY A 112 10.972 4.052 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.715 5.976 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.527 4.412 -5.417 1.00 0.00 H new ATOM 944 N SER A 113 9.387 4.870 -2.235 1.00 0.00 N ATOM 945 CA SER A 113 9.188 4.352 -0.887 1.00 0.00 C ATOM 946 C SER A 113 7.744 4.563 -0.450 1.00 0.00 C ATOM 947 O SER A 113 7.282 3.950 0.513 1.00 0.00 O ATOM 948 CB SER A 113 10.124 5.057 0.095 1.00 0.00 C ATOM 949 OG SER A 113 9.831 6.447 0.107 1.00 0.00 O ATOM 0 H SER A 113 10.011 5.674 -2.293 1.00 0.00 H new ATOM 0 HA SER A 113 9.411 3.285 -0.892 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.003 4.639 1.094 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.162 4.895 -0.194 1.00 0.00 H new ATOM 0 HG SER A 113 10.428 6.902 0.737 1.00 0.00 H new ATOM 955 N ARG A 114 7.033 5.436 -1.161 1.00 0.00 N ATOM 956 CA ARG A 114 5.642 5.718 -0.829 1.00 0.00 C ATOM 957 C ARG A 114 4.885 4.425 -0.543 1.00 0.00 C ATOM 958 O ARG A 114 4.876 3.505 -1.360 1.00 0.00 O ATOM 959 CB ARG A 114 4.971 6.454 -1.993 1.00 0.00 C ATOM 960 CG ARG A 114 5.526 7.877 -2.085 1.00 0.00 C ATOM 961 CD ARG A 114 4.914 8.587 -3.296 1.00 0.00 C ATOM 962 NE ARG A 114 5.409 9.956 -3.379 1.00 0.00 N ATOM 963 CZ ARG A 114 5.197 10.699 -4.461 1.00 0.00 C ATOM 964 NH1 ARG A 114 4.548 10.202 -5.477 1.00 0.00 N ATOM 965 NH2 ARG A 114 5.643 11.925 -4.508 1.00 0.00 N ATOM 0 H ARG A 114 7.394 5.954 -1.962 1.00 0.00 H new ATOM 0 HA ARG A 114 5.620 6.343 0.063 1.00 0.00 H new ATOM 0 HB2 ARG A 114 5.151 5.921 -2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.891 6.482 -1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.296 8.428 -1.173 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.612 7.850 -2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.164 8.046 -4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.827 8.590 -3.214 1.00 0.00 H new ATOM 0 HE ARG A 114 5.927 10.350 -2.594 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.203 9.243 -5.442 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.386 10.772 -6.307 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.154 12.313 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.481 12.495 -5.338 1.00 0.00 H new ATOM 979 N SER A 115 4.257 4.365 0.625 1.00 0.00 N ATOM 980 CA SER A 115 3.499 3.182 1.015 1.00 0.00 C ATOM 981 C SER A 115 2.161 3.142 0.289 1.00 0.00 C ATOM 982 O SER A 115 1.687 4.162 -0.209 1.00 0.00 O ATOM 983 CB SER A 115 3.260 3.191 2.526 1.00 0.00 C ATOM 984 OG SER A 115 2.366 4.245 2.853 1.00 0.00 O ATOM 0 H SER A 115 4.257 5.116 1.315 1.00 0.00 H new ATOM 0 HA SER A 115 4.075 2.298 0.743 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.846 2.235 2.846 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.204 3.322 3.054 1.00 0.00 H new ATOM 0 HG SER A 115 2.209 4.253 3.820 1.00 0.00 H new ATOM 990 N ILE A 116 1.552 1.958 0.240 1.00 0.00 N ATOM 991 CA ILE A 116 0.254 1.788 -0.419 1.00 0.00 C ATOM 992 C ILE A 116 -0.789 1.303 0.582 1.00 0.00 C ATOM 993 O ILE A 116 -0.612 0.272 1.229 1.00 0.00 O ATOM 994 CB ILE A 116 0.381 0.780 -1.562 1.00 0.00 C ATOM 995 CG1 ILE A 116 1.320 1.345 -2.632 1.00 0.00 C ATOM 996 CG2 ILE A 116 -1.000 0.518 -2.173 1.00 0.00 C ATOM 997 CD1 ILE A 116 1.665 0.250 -3.645 1.00 0.00 C ATOM 0 H ILE A 116 1.933 1.104 0.647 1.00 0.00 H new ATOM 0 HA ILE A 116 -0.064 2.750 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 116 0.786 -0.157 -1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.846 2.186 -3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.230 1.724 -2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.907 -0.201 -2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.666 0.117 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.411 1.451 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.333 0.655 -4.405 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.157 -0.577 -3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.751 -0.108 -4.119 1.00 0.00 H new ATOM 1009 N GLN A 117 -1.877 2.056 0.698 1.00 0.00 N ATOM 1010 CA GLN A 117 -2.947 1.701 1.621 1.00 0.00 C ATOM 1011 C GLN A 117 -4.155 2.610 1.413 1.00 0.00 C ATOM 1012 O GLN A 117 -4.267 3.666 2.036 1.00 0.00 O ATOM 1013 CB GLN A 117 -2.450 1.816 3.070 1.00 0.00 C ATOM 1014 CG GLN A 117 -1.554 3.050 3.213 1.00 0.00 C ATOM 1015 CD GLN A 117 -1.121 3.212 4.666 1.00 0.00 C ATOM 1016 OE1 GLN A 117 -0.930 2.222 5.374 1.00 0.00 O ATOM 1017 NE2 GLN A 117 -0.952 4.408 5.153 1.00 0.00 N ATOM 0 H GLN A 117 -2.041 2.912 0.167 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.247 0.671 1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.298 1.890 3.751 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.896 0.919 3.347 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.678 2.950 2.572 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -2.090 3.940 2.883 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.111 5.226 4.564 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.661 4.527 6.123 1.00 0.00 H new ATOM 1026 N HIS A 118 -5.063 2.192 0.535 1.00 0.00 N ATOM 1027 CA HIS A 118 -6.265 2.976 0.259 1.00 0.00 C ATOM 1028 C HIS A 118 -5.924 4.459 0.150 1.00 0.00 C ATOM 1029 O HIS A 118 -4.762 4.827 -0.020 1.00 0.00 O ATOM 1030 CB HIS A 118 -7.283 2.768 1.380 1.00 0.00 C ATOM 1031 CG HIS A 118 -7.656 1.313 1.456 1.00 0.00 C ATOM 1032 ND1 HIS A 118 -8.345 0.782 2.536 1.00 0.00 N ATOM 1033 CD2 HIS A 118 -7.439 0.263 0.599 1.00 0.00 C ATOM 1034 CE1 HIS A 118 -8.515 -0.533 2.304 1.00 0.00 C ATOM 1035 NE2 HIS A 118 -7.982 -0.901 1.136 1.00 0.00 N ATOM 0 H HIS A 118 -4.992 1.323 0.006 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.688 2.642 -0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -6.865 3.097 2.331 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -8.171 3.373 1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -6.925 0.330 -0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -9.020 -1.208 2.979 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -7.974 -1.835 0.725 1.00 0.00 H new ATOM 1043 N CYS A 119 -6.944 5.309 0.255 1.00 0.00 N ATOM 1044 CA CYS A 119 -6.746 6.756 0.176 1.00 0.00 C ATOM 1045 C CYS A 119 -6.599 7.356 1.568 1.00 0.00 C ATOM 1046 O CYS A 119 -7.362 7.035 2.480 1.00 0.00 O ATOM 1047 CB CYS A 119 -7.927 7.401 -0.550 1.00 0.00 C ATOM 1048 SG CYS A 119 -7.855 6.935 -2.295 1.00 0.00 S ATOM 0 H CYS A 119 -7.913 5.023 0.395 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.830 6.952 -0.381 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.868 7.072 -0.109 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.889 8.485 -0.446 1.00 0.00 H new ATOM 1053 N ASN A 120 -5.607 8.226 1.725 1.00 0.00 N ATOM 1054 CA ASN A 120 -5.355 8.867 3.010 1.00 0.00 C ATOM 1055 C ASN A 120 -4.496 10.112 2.834 1.00 0.00 C ATOM 1056 O ASN A 120 -3.729 10.478 3.724 1.00 0.00 O ATOM 1057 CB ASN A 120 -4.661 7.895 3.954 1.00 0.00 C ATOM 1058 CG ASN A 120 -4.475 8.542 5.322 1.00 0.00 C ATOM 1059 OD1 ASN A 120 -3.650 8.093 6.116 1.00 0.00 O ATOM 1060 ND2 ASN A 120 -5.193 9.585 5.643 1.00 0.00 N ATOM 0 H ASN A 120 -4.966 8.503 0.981 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.314 9.162 3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.252 6.984 4.050 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.693 7.605 3.545 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.070 10.028 6.553 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -5.877 9.956 4.983 1.00 0.00 H new ATOM 1067 N ILE A 121 -4.621 10.753 1.673 1.00 0.00 N ATOM 1068 CA ILE A 121 -3.839 11.955 1.371 1.00 0.00 C ATOM 1069 C ILE A 121 -4.764 13.133 1.078 1.00 0.00 C ATOM 1070 O ILE A 121 -5.979 12.969 0.952 1.00 0.00 O ATOM 1071 CB ILE A 121 -2.926 11.688 0.167 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -1.995 12.887 -0.057 1.00 0.00 C ATOM 1073 CG2 ILE A 121 -3.781 11.461 -1.082 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -0.828 12.487 -0.956 1.00 0.00 C ATOM 0 H ILE A 121 -5.253 10.463 0.927 1.00 0.00 H new ATOM 0 HA ILE A 121 -3.227 12.205 2.237 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.324 10.800 0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.550 13.707 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.619 13.249 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.132 11.271 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.434 10.603 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.386 12.347 -1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.174 13.346 -1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.265 11.681 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.210 12.147 -1.919 1.00 0.00 H new ATOM 1086 N ARG A 122 -4.175 14.321 0.971 1.00 0.00 N ATOM 1087 CA ARG A 122 -4.942 15.529 0.693 1.00 0.00 C ATOM 1088 C ARG A 122 -4.919 15.826 -0.799 1.00 0.00 C ATOM 1089 O ARG A 122 -3.856 15.902 -1.414 1.00 0.00 O ATOM 1090 CB ARG A 122 -4.332 16.714 1.447 1.00 0.00 C ATOM 1091 CG ARG A 122 -4.133 16.347 2.920 1.00 0.00 C ATOM 1092 CD ARG A 122 -5.481 16.063 3.587 1.00 0.00 C ATOM 1093 NE ARG A 122 -5.317 15.935 5.034 1.00 0.00 N ATOM 1094 CZ ARG A 122 -6.117 15.148 5.754 1.00 0.00 C ATOM 1095 NH1 ARG A 122 -7.068 14.468 5.173 1.00 0.00 N ATOM 1096 NH2 ARG A 122 -5.953 15.063 7.047 1.00 0.00 N ATOM 0 H ARG A 122 -3.171 14.472 1.073 1.00 0.00 H new ATOM 0 HA ARG A 122 -5.971 15.375 1.019 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.377 16.988 0.999 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.984 17.583 1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.489 15.471 2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.628 17.162 3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -6.181 16.868 3.364 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.909 15.147 3.181 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.576 16.458 5.502 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.201 14.537 4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.678 13.867 5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -5.214 15.598 7.504 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.564 14.462 7.600 1.00 0.00 H new ATOM 1110 N CYS A 123 -6.107 16.005 -1.372 1.00 0.00 N ATOM 1111 CA CYS A 123 -6.242 16.309 -2.794 1.00 0.00 C ATOM 1112 C CYS A 123 -6.884 17.673 -2.974 1.00 0.00 C ATOM 1113 O CYS A 123 -7.863 18.003 -2.303 1.00 0.00 O ATOM 1114 CB CYS A 123 -7.096 15.238 -3.472 1.00 0.00 C ATOM 1115 SG CYS A 123 -6.244 13.643 -3.393 1.00 0.00 S ATOM 0 H CYS A 123 -6.993 15.944 -0.871 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.253 16.321 -3.252 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.067 15.168 -2.981 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.283 15.511 -4.511 1.00 0.00 H new ATOM 1120 N MET A 124 -6.321 18.474 -3.873 1.00 0.00 N ATOM 1121 CA MET A 124 -6.837 19.816 -4.123 1.00 0.00 C ATOM 1122 C MET A 124 -6.843 20.108 -5.618 1.00 0.00 C ATOM 1123 O MET A 124 -6.102 19.488 -6.380 1.00 0.00 O ATOM 1124 CB MET A 124 -5.950 20.838 -3.415 1.00 0.00 C ATOM 1125 CG MET A 124 -6.021 20.619 -1.901 1.00 0.00 C ATOM 1126 SD MET A 124 -5.085 21.923 -1.065 1.00 0.00 S ATOM 1127 CE MET A 124 -5.320 21.314 0.621 1.00 0.00 C ATOM 0 H MET A 124 -5.511 18.219 -4.438 1.00 0.00 H new ATOM 0 HA MET A 124 -7.857 19.880 -3.743 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.920 20.741 -3.759 1.00 0.00 H new ATOM 0 HB3 MET A 124 -6.274 21.849 -3.662 1.00 0.00 H new ATOM 0 HG2 MET A 124 -7.059 20.630 -1.568 1.00 0.00 H new ATOM 0 HG3 MET A 124 -5.614 19.641 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.816 21.979 1.322 1.00 0.00 H new ATOM 0 HE2 MET A 124 -6.385 21.284 0.852 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.901 20.311 0.707 1.00 0.00 H new ATOM 1137 N ASN A 125 -7.697 21.042 -6.036 1.00 0.00 N ATOM 1138 CA ASN A 125 -7.801 21.403 -7.447 1.00 0.00 C ATOM 1139 C ASN A 125 -8.177 20.193 -8.296 1.00 0.00 C ATOM 1140 O ASN A 125 -7.521 19.895 -9.293 1.00 0.00 O ATOM 1141 CB ASN A 125 -6.477 21.991 -7.946 1.00 0.00 C ATOM 1142 CG ASN A 125 -6.199 23.316 -7.244 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -7.068 24.185 -7.191 1.00 0.00 O ATOM 1144 ND2 ASN A 125 -5.032 23.523 -6.699 1.00 0.00 N ATOM 0 H ASN A 125 -8.324 21.560 -5.420 1.00 0.00 H new ATOM 0 HA ASN A 125 -8.587 22.152 -7.543 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.664 21.291 -7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -6.520 22.143 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -4.839 24.407 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.313 22.801 -6.744 1.00 0.00 H new ATOM 1151 N GLY A 126 -9.240 19.503 -7.894 1.00 0.00 N ATOM 1152 CA GLY A 126 -9.702 18.335 -8.631 1.00 0.00 C ATOM 1153 C GLY A 126 -8.680 17.211 -8.550 1.00 0.00 C ATOM 1154 O GLY A 126 -8.599 16.366 -9.442 1.00 0.00 O ATOM 0 H GLY A 126 -9.793 19.731 -7.068 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.656 17.996 -8.226 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.875 18.601 -9.674 1.00 0.00 H new ATOM 1158 N GLY A 127 -7.896 17.205 -7.478 1.00 0.00 N ATOM 1159 CA GLY A 127 -6.882 16.177 -7.301 1.00 0.00 C ATOM 1160 C GLY A 127 -7.528 14.815 -7.073 1.00 0.00 C ATOM 1161 O GLY A 127 -8.523 14.706 -6.359 1.00 0.00 O ATOM 0 H GLY A 127 -7.943 17.893 -6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.240 16.138 -8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.245 16.429 -6.453 1.00 0.00 H new ATOM 1165 N SER A 128 -6.956 13.777 -7.681 1.00 0.00 N ATOM 1166 CA SER A 128 -7.482 12.418 -7.537 1.00 0.00 C ATOM 1167 C SER A 128 -6.525 11.568 -6.714 1.00 0.00 C ATOM 1168 O SER A 128 -5.311 11.687 -6.854 1.00 0.00 O ATOM 1169 CB SER A 128 -7.663 11.784 -8.914 1.00 0.00 C ATOM 1170 OG SER A 128 -8.742 12.420 -9.583 1.00 0.00 O ATOM 0 H SER A 128 -6.131 13.849 -8.276 1.00 0.00 H new ATOM 0 HA SER A 128 -8.445 12.469 -7.028 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.748 11.885 -9.497 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.860 10.717 -8.813 1.00 0.00 H new ATOM 0 HG SER A 128 -8.861 12.017 -10.468 1.00 0.00 H new ATOM 1176 N CYS A 129 -7.078 10.707 -5.867 1.00 0.00 N ATOM 1177 CA CYS A 129 -6.259 9.835 -5.028 1.00 0.00 C ATOM 1178 C CYS A 129 -5.869 8.571 -5.787 1.00 0.00 C ATOM 1179 O CYS A 129 -6.725 7.857 -6.308 1.00 0.00 O ATOM 1180 CB CYS A 129 -7.027 9.468 -3.747 1.00 0.00 C ATOM 1181 SG CYS A 129 -6.283 8.001 -2.981 1.00 0.00 S ATOM 0 H CYS A 129 -8.084 10.593 -5.742 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.348 10.368 -4.757 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.007 10.304 -3.048 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.074 9.275 -3.983 1.00 0.00 H new ATOM 1186 N SER A 130 -4.564 8.298 -5.833 1.00 0.00 N ATOM 1187 CA SER A 130 -4.060 7.113 -6.519 1.00 0.00 C ATOM 1188 C SER A 130 -2.792 6.587 -5.845 1.00 0.00 C ATOM 1189 O SER A 130 -1.828 7.323 -5.625 1.00 0.00 O ATOM 1190 CB SER A 130 -3.773 7.453 -7.979 1.00 0.00 C ATOM 1191 OG SER A 130 -3.043 8.671 -8.040 1.00 0.00 O ATOM 0 H SER A 130 -3.843 8.879 -5.405 1.00 0.00 H new ATOM 0 HA SER A 130 -4.819 6.332 -6.467 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.204 6.650 -8.447 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.707 7.546 -8.534 1.00 0.00 H new ATOM 0 HG SER A 130 -2.747 8.920 -7.140 1.00 0.00 H new ATOM 1197 N ASP A 131 -2.798 5.301 -5.524 1.00 0.00 N ATOM 1198 CA ASP A 131 -1.643 4.687 -4.889 1.00 0.00 C ATOM 1199 C ASP A 131 -1.189 5.514 -3.685 1.00 0.00 C ATOM 1200 O ASP A 131 0.005 5.728 -3.489 1.00 0.00 O ATOM 1201 CB ASP A 131 -0.499 4.560 -5.894 1.00 0.00 C ATOM 1202 CG ASP A 131 0.491 3.490 -5.439 1.00 0.00 C ATOM 1203 OD1 ASP A 131 0.116 2.330 -5.435 1.00 0.00 O ATOM 1204 OD2 ASP A 131 1.608 3.847 -5.102 1.00 0.00 O ATOM 0 H ASP A 131 -3.581 4.669 -5.691 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.927 3.693 -4.542 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.896 4.304 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.012 5.517 -5.997 1.00 0.00 H new ATOM 1209 N ASP A 132 -2.151 5.978 -2.888 1.00 0.00 N ATOM 1210 CA ASP A 132 -1.836 6.782 -1.708 1.00 0.00 C ATOM 1211 C ASP A 132 -1.515 8.221 -2.100 1.00 0.00 C ATOM 1212 O ASP A 132 -1.927 9.163 -1.421 1.00 0.00 O ATOM 1213 CB ASP A 132 -0.633 6.167 -0.959 1.00 0.00 C ATOM 1214 CG ASP A 132 -0.725 6.448 0.538 1.00 0.00 C ATOM 1215 OD1 ASP A 132 -1.484 7.327 0.913 1.00 0.00 O ATOM 1216 OD2 ASP A 132 -0.034 5.779 1.288 1.00 0.00 O ATOM 0 H ASP A 132 -3.147 5.813 -3.036 1.00 0.00 H new ATOM 0 HA ASP A 132 -2.709 6.787 -1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.604 5.091 -1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.296 6.578 -1.354 1.00 0.00 H new ATOM 1221 N HIS A 133 -0.778 8.387 -3.191 1.00 0.00 N ATOM 1222 CA HIS A 133 -0.408 9.720 -3.649 1.00 0.00 C ATOM 1223 C HIS A 133 -1.508 10.310 -4.517 1.00 0.00 C ATOM 1224 O HIS A 133 -2.204 9.592 -5.230 1.00 0.00 O ATOM 1225 CB HIS A 133 0.901 9.660 -4.435 1.00 0.00 C ATOM 1226 CG HIS A 133 0.683 8.911 -5.717 1.00 0.00 C ATOM 1227 ND1 HIS A 133 -0.227 9.325 -6.675 1.00 0.00 N ATOM 1228 CD2 HIS A 133 1.251 7.769 -6.205 1.00 0.00 C ATOM 1229 CE1 HIS A 133 -0.179 8.438 -7.686 1.00 0.00 C ATOM 1230 NE2 HIS A 133 0.707 7.467 -7.449 1.00 0.00 N ATOM 0 H HIS A 133 -0.428 7.624 -3.770 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.271 10.360 -2.777 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.257 10.668 -4.647 1.00 0.00 H new ATOM 0 HB3 HIS A 133 1.672 9.169 -3.841 1.00 0.00 H new ATOM 0 HD2 HIS A 133 2.009 7.188 -5.701 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.783 8.503 -8.579 1.00 0.00 H new ATOM 0 HE2 HIS A 133 0.935 6.675 -8.050 1.00 0.00 H new ATOM 1238 N CYS A 134 -1.656 11.627 -4.454 1.00 0.00 N ATOM 1239 CA CYS A 134 -2.674 12.317 -5.246 1.00 0.00 C ATOM 1240 C CYS A 134 -2.060 12.941 -6.493 1.00 0.00 C ATOM 1241 O CYS A 134 -0.897 13.344 -6.492 1.00 0.00 O ATOM 1242 CB CYS A 134 -3.369 13.400 -4.404 1.00 0.00 C ATOM 1243 SG CYS A 134 -5.055 13.642 -5.028 1.00 0.00 S ATOM 0 H CYS A 134 -1.089 12.239 -3.867 1.00 0.00 H new ATOM 0 HA CYS A 134 -3.416 11.581 -5.556 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -3.395 13.103 -3.356 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -2.810 14.334 -4.457 1.00 0.00 H new ATOM 1248 N LEU A 135 -2.855 13.021 -7.561 1.00 0.00 N ATOM 1249 CA LEU A 135 -2.392 13.602 -8.822 1.00 0.00 C ATOM 1250 C LEU A 135 -3.118 14.914 -9.076 1.00 0.00 C ATOM 1251 O LEU A 135 -4.327 15.016 -8.867 1.00 0.00 O ATOM 1252 CB LEU A 135 -2.651 12.631 -9.976 1.00 0.00 C ATOM 1253 CG LEU A 135 -1.990 11.284 -9.669 1.00 0.00 C ATOM 1254 CD1 LEU A 135 -2.278 10.307 -10.812 1.00 0.00 C ATOM 1255 CD2 LEU A 135 -0.470 11.461 -9.505 1.00 0.00 C ATOM 0 H LEU A 135 -3.820 12.692 -7.578 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.320 13.790 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.723 12.498 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.254 13.040 -10.905 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.397 10.889 -8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.809 9.347 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.355 10.171 -10.911 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.876 10.707 -11.743 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.013 10.496 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.049 11.862 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.270 12.151 -8.685 1.00 0.00 H new ATOM 1267 N CYS A 136 -2.370 15.917 -9.526 1.00 0.00 N ATOM 1268 CA CYS A 136 -2.941 17.232 -9.806 1.00 0.00 C ATOM 1269 C CYS A 136 -3.231 17.382 -11.298 1.00 0.00 C ATOM 1270 O CYS A 136 -2.489 16.871 -12.139 1.00 0.00 O ATOM 1271 CB CYS A 136 -1.972 18.333 -9.352 1.00 0.00 C ATOM 1272 SG CYS A 136 -1.033 17.771 -7.911 1.00 0.00 S ATOM 0 H CYS A 136 -1.368 15.845 -9.705 1.00 0.00 H new ATOM 0 HA CYS A 136 -3.877 17.328 -9.255 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -1.291 18.588 -10.164 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -2.526 19.238 -9.105 1.00 0.00 H new ATOM 1277 N GLN A 137 -4.312 18.084 -11.620 1.00 0.00 N ATOM 1278 CA GLN A 137 -4.689 18.293 -13.011 1.00 0.00 C ATOM 1279 C GLN A 137 -3.583 19.022 -13.764 1.00 0.00 C ATOM 1280 O GLN A 137 -2.574 19.417 -13.179 1.00 0.00 O ATOM 1281 CB GLN A 137 -5.979 19.113 -13.085 1.00 0.00 C ATOM 1282 CG GLN A 137 -7.137 18.297 -12.510 1.00 0.00 C ATOM 1283 CD GLN A 137 -8.432 19.096 -12.595 1.00 0.00 C ATOM 1284 OE1 GLN A 137 -9.108 19.076 -13.623 1.00 0.00 O ATOM 1285 NE2 GLN A 137 -8.821 19.804 -11.570 1.00 0.00 N ATOM 0 H GLN A 137 -4.939 18.515 -10.940 1.00 0.00 H new ATOM 0 HA GLN A 137 -4.848 17.319 -13.473 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -5.864 20.043 -12.528 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -6.190 19.385 -14.119 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -7.241 17.361 -13.059 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -6.929 18.036 -11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -8.260 19.820 -10.718 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -9.686 20.342 -11.620 1.00 0.00 H new ATOM 1294 N LYS A 138 -3.776 19.201 -15.065 1.00 0.00 N ATOM 1295 CA LYS A 138 -2.783 19.889 -15.880 1.00 0.00 C ATOM 1296 C LYS A 138 -2.681 21.357 -15.478 1.00 0.00 C ATOM 1297 O LYS A 138 -3.692 22.050 -15.363 1.00 0.00 O ATOM 1298 CB LYS A 138 -3.157 19.785 -17.361 1.00 0.00 C ATOM 1299 CG LYS A 138 -1.915 19.990 -18.237 1.00 0.00 C ATOM 1300 CD LYS A 138 -2.275 19.750 -19.701 1.00 0.00 C ATOM 1301 CE LYS A 138 -1.026 19.939 -20.562 1.00 0.00 C ATOM 1302 NZ LYS A 138 -0.630 21.375 -20.546 1.00 0.00 N ATOM 0 H LYS A 138 -4.601 18.883 -15.574 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.816 19.413 -15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.597 18.809 -17.565 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -3.911 20.533 -17.606 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.530 21.001 -18.108 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.124 19.306 -17.930 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -2.672 18.743 -19.830 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -3.056 20.443 -20.014 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.212 19.321 -20.183 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.222 19.615 -21.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.008 21.568 -21.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.479 21.970 -20.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -0.142 21.591 -19.653 1.00 0.00 H new ATOM 1316 N GLY A 139 -1.454 21.828 -15.272 1.00 0.00 N ATOM 1317 CA GLY A 139 -1.226 23.221 -14.890 1.00 0.00 C ATOM 1318 C GLY A 139 -1.011 23.353 -13.385 1.00 0.00 C ATOM 1319 O GLY A 139 -0.515 24.372 -12.908 1.00 0.00 O ATOM 0 H GLY A 139 -0.605 21.270 -15.362 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.355 23.608 -15.420 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.079 23.828 -15.193 1.00 0.00 H new ATOM 1323 N TYR A 140 -1.379 22.308 -12.644 1.00 0.00 N ATOM 1324 CA TYR A 140 -1.218 22.305 -11.190 1.00 0.00 C ATOM 1325 C TYR A 140 -0.148 21.304 -10.778 1.00 0.00 C ATOM 1326 O TYR A 140 -0.097 20.189 -11.294 1.00 0.00 O ATOM 1327 CB TYR A 140 -2.544 21.934 -10.523 1.00 0.00 C ATOM 1328 CG TYR A 140 -3.567 23.004 -10.809 1.00 0.00 C ATOM 1329 CD1 TYR A 140 -3.607 24.163 -10.023 1.00 0.00 C ATOM 1330 CD2 TYR A 140 -4.476 22.841 -11.862 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -4.555 25.157 -10.290 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -5.424 23.834 -12.128 1.00 0.00 C ATOM 1333 CZ TYR A 140 -5.464 24.992 -11.342 1.00 0.00 C ATOM 1334 OH TYR A 140 -6.401 25.971 -11.604 1.00 0.00 O ATOM 0 H TYR A 140 -1.789 21.455 -13.025 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.914 23.302 -10.871 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.894 20.972 -10.896 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.405 21.827 -9.447 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.906 24.289 -9.211 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.445 21.948 -12.469 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.585 26.051 -9.685 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.125 23.708 -12.940 1.00 0.00 H new ATOM 0 HH TYR A 140 -6.953 25.700 -12.367 1.00 0.00 H new ATOM 1344 N ILE A 141 0.714 21.716 -9.850 1.00 0.00 N ATOM 1345 CA ILE A 141 1.794 20.858 -9.363 1.00 0.00 C ATOM 1346 C ILE A 141 1.850 20.905 -7.840 1.00 0.00 C ATOM 1347 O ILE A 141 1.165 21.712 -7.208 1.00 0.00 O ATOM 1348 CB ILE A 141 3.130 21.304 -9.964 1.00 0.00 C ATOM 1349 CG1 ILE A 141 3.485 22.711 -9.482 1.00 0.00 C ATOM 1350 CG2 ILE A 141 3.015 21.316 -11.486 1.00 0.00 C ATOM 1351 CD1 ILE A 141 4.817 23.143 -10.096 1.00 0.00 C ATOM 0 H ILE A 141 0.686 22.640 -9.419 1.00 0.00 H new ATOM 0 HA ILE A 141 1.601 19.831 -9.672 1.00 0.00 H new ATOM 0 HB ILE A 141 3.909 20.610 -9.649 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.699 23.412 -9.764 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.552 22.727 -8.394 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.963 21.633 -11.920 1.00 0.00 H new ATOM 0 HG22 ILE A 141 2.770 20.315 -11.840 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.229 22.009 -11.786 1.00 0.00 H new ATOM 0 HD11 ILE A 141 5.068 24.146 -9.751 1.00 0.00 H new ATOM 0 HD12 ILE A 141 5.600 22.448 -9.792 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.734 23.143 -11.183 1.00 0.00 H new ATOM 1363 N GLY A 142 2.674 20.040 -7.258 1.00 0.00 N ATOM 1364 CA GLY A 142 2.829 19.985 -5.803 1.00 0.00 C ATOM 1365 C GLY A 142 2.438 18.613 -5.273 1.00 0.00 C ATOM 1366 O GLY A 142 1.705 17.870 -5.927 1.00 0.00 O ATOM 0 H GLY A 142 3.246 19.367 -7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 142 3.862 20.204 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.209 20.751 -5.337 1.00 0.00 H new ATOM 1370 N THR A 143 2.934 18.280 -4.089 1.00 0.00 N ATOM 1371 CA THR A 143 2.630 16.991 -3.487 1.00 0.00 C ATOM 1372 C THR A 143 1.134 16.860 -3.219 1.00 0.00 C ATOM 1373 O THR A 143 0.528 15.837 -3.532 1.00 0.00 O ATOM 1374 CB THR A 143 3.400 16.834 -2.173 1.00 0.00 C ATOM 1375 OG1 THR A 143 4.796 16.889 -2.435 1.00 0.00 O ATOM 1376 CG2 THR A 143 3.053 15.492 -1.525 1.00 0.00 C ATOM 0 H THR A 143 3.543 18.879 -3.531 1.00 0.00 H new ATOM 0 HA THR A 143 2.932 16.208 -4.183 1.00 0.00 H new ATOM 0 HB THR A 143 3.123 17.641 -1.494 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.291 16.790 -1.595 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.604 15.386 -0.590 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.983 15.452 -1.322 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.325 14.681 -2.200 1.00 0.00 H new ATOM 1384 N HIS A 144 0.547 17.906 -2.638 1.00 0.00 N ATOM 1385 CA HIS A 144 -0.884 17.907 -2.325 1.00 0.00 C ATOM 1386 C HIS A 144 -1.645 18.791 -3.308 1.00 0.00 C ATOM 1387 O HIS A 144 -2.812 19.113 -3.094 1.00 0.00 O ATOM 1388 CB HIS A 144 -1.103 18.418 -0.899 1.00 0.00 C ATOM 1389 CG HIS A 144 -0.357 17.538 0.069 1.00 0.00 C ATOM 1390 ND1 HIS A 144 -0.807 16.275 0.422 1.00 0.00 N ATOM 1391 CD2 HIS A 144 0.813 17.727 0.761 1.00 0.00 C ATOM 1392 CE1 HIS A 144 0.081 15.757 1.292 1.00 0.00 C ATOM 1393 NE2 HIS A 144 1.088 16.601 1.533 1.00 0.00 N ATOM 0 H HIS A 144 1.037 18.761 -2.375 1.00 0.00 H new ATOM 0 HA HIS A 144 -1.258 16.887 -2.407 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -0.756 19.448 -0.813 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -2.167 18.419 -0.661 1.00 0.00 H new ATOM 0 HD2 HIS A 144 1.427 18.614 0.714 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -0.010 14.779 1.740 1.00 0.00 H new ATOM 0 HE2 HIS A 144 1.887 16.453 2.150 1.00 0.00 H new ATOM 1401 N CYS A 145 -0.968 19.190 -4.381 1.00 0.00 N ATOM 1402 CA CYS A 145 -1.575 20.042 -5.390 1.00 0.00 C ATOM 1403 C CYS A 145 -2.001 21.360 -4.763 1.00 0.00 C ATOM 1404 O CYS A 145 -2.523 21.392 -3.649 1.00 0.00 O ATOM 1405 CB CYS A 145 -2.796 19.354 -6.003 1.00 0.00 C ATOM 1406 SG CYS A 145 -2.388 17.640 -6.420 1.00 0.00 S ATOM 0 H CYS A 145 0.001 18.935 -4.571 1.00 0.00 H new ATOM 0 HA CYS A 145 -0.841 20.230 -6.174 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -3.630 19.379 -5.301 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -3.116 19.889 -6.897 1.00 0.00 H new ATOM 1411 N GLY A 146 -1.774 22.445 -5.485 1.00 0.00 N ATOM 1412 CA GLY A 146 -2.138 23.768 -4.992 1.00 0.00 C ATOM 1413 C GLY A 146 -1.251 24.839 -5.603 1.00 0.00 C ATOM 1414 O GLY A 146 -1.421 26.026 -5.323 1.00 0.00 O ATOM 0 H GLY A 146 -1.342 22.439 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.181 23.975 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.049 23.793 -3.906 1.00 0.00 H new ATOM 1418 N GLN A 147 -0.301 24.419 -6.441 1.00 0.00 N ATOM 1419 CA GLN A 147 0.609 25.360 -7.090 1.00 0.00 C ATOM 1420 C GLN A 147 0.362 25.399 -8.612 1.00 0.00 C ATOM 1421 O GLN A 147 0.688 24.442 -9.312 1.00 0.00 O ATOM 1422 CB GLN A 147 2.059 24.961 -6.817 1.00 0.00 C ATOM 1423 CG GLN A 147 2.996 25.843 -7.649 1.00 0.00 C ATOM 1424 CD GLN A 147 4.416 25.754 -7.104 1.00 0.00 C ATOM 1425 OE1 GLN A 147 4.653 25.093 -6.092 1.00 0.00 O ATOM 1426 NE2 GLN A 147 5.379 26.388 -7.713 1.00 0.00 N ATOM 0 H GLN A 147 -0.144 23.441 -6.684 1.00 0.00 H new ATOM 0 HA GLN A 147 0.422 26.352 -6.679 1.00 0.00 H new ATOM 0 HB2 GLN A 147 2.284 25.072 -5.756 1.00 0.00 H new ATOM 0 HB3 GLN A 147 2.212 23.911 -7.068 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.977 25.525 -8.692 1.00 0.00 H new ATOM 0 HG3 GLN A 147 2.652 26.877 -7.625 1.00 0.00 H new ATOM 0 HE21 GLN A 147 5.180 26.935 -8.551 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.331 26.337 -7.352 1.00 0.00 H new ATOM 1435 N PRO A 148 -0.201 26.467 -9.136 1.00 0.00 N ATOM 1436 CA PRO A 148 -0.474 26.599 -10.597 1.00 0.00 C ATOM 1437 C PRO A 148 0.789 26.938 -11.384 1.00 0.00 C ATOM 1438 O PRO A 148 1.760 27.446 -10.821 1.00 0.00 O ATOM 1439 CB PRO A 148 -1.513 27.723 -10.669 1.00 0.00 C ATOM 1440 CG PRO A 148 -1.214 28.595 -9.490 1.00 0.00 C ATOM 1441 CD PRO A 148 -0.629 27.675 -8.407 1.00 0.00 C ATOM 0 HA PRO A 148 -0.830 25.670 -11.043 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -1.431 28.279 -11.603 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -2.528 27.328 -10.622 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -0.506 29.380 -9.757 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -2.118 29.089 -9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.210 28.148 -7.896 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.372 27.436 -7.646 1.00 0.00 H new ATOM 1449 N VAL A 149 0.768 26.666 -12.690 1.00 0.00 N ATOM 1450 CA VAL A 149 1.915 26.962 -13.551 1.00 0.00 C ATOM 1451 C VAL A 149 1.503 27.920 -14.662 1.00 0.00 C ATOM 1452 O VAL A 149 0.626 27.615 -15.469 1.00 0.00 O ATOM 1453 CB VAL A 149 2.448 25.667 -14.164 1.00 0.00 C ATOM 1454 CG1 VAL A 149 3.633 25.984 -15.082 1.00 0.00 C ATOM 1455 CG2 VAL A 149 2.902 24.728 -13.042 1.00 0.00 C ATOM 0 H VAL A 149 -0.025 26.244 -13.173 1.00 0.00 H new ATOM 0 HA VAL A 149 2.696 27.428 -12.950 1.00 0.00 H new ATOM 0 HB VAL A 149 1.662 25.186 -14.746 1.00 0.00 H new ATOM 0 HG11 VAL A 149 4.012 25.060 -15.519 1.00 0.00 H new ATOM 0 HG12 VAL A 149 3.308 26.654 -15.877 1.00 0.00 H new ATOM 0 HG13 VAL A 149 4.423 26.463 -14.504 1.00 0.00 H new ATOM 0 HG21 VAL A 149 3.283 23.803 -13.474 1.00 0.00 H new ATOM 0 HG22 VAL A 149 3.689 25.209 -12.461 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.057 24.504 -12.391 1.00 0.00 H new ATOM 1465 N CYS A 150 2.152 29.078 -14.708 1.00 0.00 N ATOM 1466 CA CYS A 150 1.848 30.077 -15.732 1.00 0.00 C ATOM 1467 C CYS A 150 2.739 29.882 -16.950 1.00 0.00 C ATOM 1468 O CYS A 150 3.958 30.043 -16.874 1.00 0.00 O ATOM 1469 CB CYS A 150 2.064 31.481 -15.161 1.00 0.00 C ATOM 1470 SG CYS A 150 0.718 31.893 -14.022 1.00 0.00 S ATOM 0 H CYS A 150 2.887 29.349 -14.055 1.00 0.00 H new ATOM 0 HA CYS A 150 0.808 29.959 -16.036 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.021 31.529 -14.641 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.104 32.210 -15.970 1.00 0.00 H new ATOM 1475 N GLU A 151 2.127 29.526 -18.076 1.00 0.00 N ATOM 1476 CA GLU A 151 2.881 29.305 -19.302 1.00 0.00 C ATOM 1477 C GLU A 151 3.546 30.593 -19.770 1.00 0.00 C ATOM 1478 O GLU A 151 4.702 30.588 -20.191 1.00 0.00 O ATOM 1479 CB GLU A 151 1.948 28.787 -20.396 1.00 0.00 C ATOM 1480 CG GLU A 151 1.457 27.389 -20.026 1.00 0.00 C ATOM 1481 CD GLU A 151 2.607 26.385 -20.077 1.00 0.00 C ATOM 1482 OE1 GLU A 151 3.672 26.751 -20.548 1.00 0.00 O ATOM 1483 OE2 GLU A 151 2.408 25.266 -19.637 1.00 0.00 O ATOM 0 H GLU A 151 1.120 29.386 -18.163 1.00 0.00 H new ATOM 0 HA GLU A 151 3.657 28.567 -19.099 1.00 0.00 H new ATOM 0 HB2 GLU A 151 1.101 29.462 -20.516 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.471 28.759 -21.352 1.00 0.00 H new ATOM 0 HG2 GLU A 151 1.023 27.403 -19.026 1.00 0.00 H new ATOM 0 HG3 GLU A 151 0.668 27.081 -20.712 1.00 0.00 H new ATOM 1490 N SER A 152 2.809 31.695 -19.690 1.00 0.00 N ATOM 1491 CA SER A 152 3.336 32.992 -20.104 1.00 0.00 C ATOM 1492 C SER A 152 4.091 33.653 -18.957 1.00 0.00 C ATOM 1493 O SER A 152 4.715 34.700 -19.133 1.00 0.00 O ATOM 1494 CB SER A 152 2.192 33.902 -20.555 1.00 0.00 C ATOM 1495 OG SER A 152 1.310 34.128 -19.463 1.00 0.00 O ATOM 0 H SER A 152 1.850 31.718 -19.344 1.00 0.00 H new ATOM 0 HA SER A 152 4.024 32.835 -20.935 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.588 34.850 -20.919 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.653 33.443 -21.384 1.00 0.00 H new ATOM 0 HG SER A 152 0.577 34.712 -19.750 1.00 0.00 H new ATOM 1501 N GLY A 153 4.035 33.036 -17.781 1.00 0.00 N ATOM 1502 CA GLY A 153 4.721 33.574 -16.613 1.00 0.00 C ATOM 1503 C GLY A 153 4.237 34.988 -16.308 1.00 0.00 C ATOM 1504 O GLY A 153 3.585 35.620 -17.139 1.00 0.00 O ATOM 0 H GLY A 153 3.525 32.169 -17.612 1.00 0.00 H new ATOM 0 HA2 GLY A 153 4.543 32.930 -15.752 1.00 0.00 H new ATOM 0 HA3 GLY A 153 5.797 33.582 -16.789 1.00 0.00 H new ATOM 1508 N CYS A 154 4.569 35.484 -15.117 1.00 0.00 N ATOM 1509 CA CYS A 154 4.171 36.835 -14.713 1.00 0.00 C ATOM 1510 C CYS A 154 5.339 37.800 -14.891 1.00 0.00 C ATOM 1511 O CYS A 154 6.271 37.819 -14.087 1.00 0.00 O ATOM 1512 CB CYS A 154 3.732 36.820 -13.248 1.00 0.00 C ATOM 1513 SG CYS A 154 2.296 35.733 -13.052 1.00 0.00 S ATOM 0 H CYS A 154 5.109 34.975 -14.417 1.00 0.00 H new ATOM 0 HA CYS A 154 3.342 37.166 -15.338 1.00 0.00 H new ATOM 0 HB2 CYS A 154 4.551 36.475 -12.617 1.00 0.00 H new ATOM 0 HB3 CYS A 154 3.483 37.830 -12.923 1.00 0.00 H new ATOM 1518 N LEU A 155 5.284 38.591 -15.957 1.00 0.00 N ATOM 1519 CA LEU A 155 6.345 39.547 -16.247 1.00 0.00 C ATOM 1520 C LEU A 155 6.436 40.597 -15.144 1.00 0.00 C ATOM 1521 O LEU A 155 7.528 40.973 -14.717 1.00 0.00 O ATOM 1522 CB LEU A 155 6.066 40.226 -17.581 1.00 0.00 C ATOM 1523 CG LEU A 155 6.107 39.189 -18.715 1.00 0.00 C ATOM 1524 CD1 LEU A 155 5.675 39.856 -20.025 1.00 0.00 C ATOM 1525 CD2 LEU A 155 7.520 38.605 -18.872 1.00 0.00 C ATOM 0 H LEU A 155 4.519 38.589 -16.632 1.00 0.00 H new ATOM 0 HA LEU A 155 7.294 39.014 -16.298 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.090 40.711 -17.555 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.805 41.006 -17.763 1.00 0.00 H new ATOM 0 HG LEU A 155 5.425 38.374 -18.470 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.703 39.124 -20.832 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.661 40.242 -19.920 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.354 40.677 -20.256 1.00 0.00 H new ATOM 0 HD21 LEU A 155 7.524 37.874 -19.680 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.221 39.406 -19.104 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.819 38.120 -17.943 1.00 0.00 H new ATOM 1537 N ASN A 156 5.278 41.064 -14.688 1.00 0.00 N ATOM 1538 CA ASN A 156 5.220 42.070 -13.631 1.00 0.00 C ATOM 1539 C ASN A 156 5.087 41.400 -12.266 1.00 0.00 C ATOM 1540 O ASN A 156 5.093 40.173 -12.166 1.00 0.00 O ATOM 1541 CB ASN A 156 4.030 43.004 -13.862 1.00 0.00 C ATOM 1542 CG ASN A 156 4.121 44.201 -12.923 1.00 0.00 C ATOM 1543 OD1 ASN A 156 5.217 44.588 -12.517 1.00 0.00 O ATOM 1544 ND2 ASN A 156 3.031 44.809 -12.546 1.00 0.00 N ATOM 0 H ASN A 156 4.367 40.763 -15.033 1.00 0.00 H new ATOM 0 HA ASN A 156 6.143 42.649 -13.653 1.00 0.00 H new ATOM 0 HB2 ASN A 156 4.018 43.343 -14.898 1.00 0.00 H new ATOM 0 HB3 ASN A 156 3.097 42.467 -13.692 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.085 45.607 -11.913 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.124 44.486 -12.884 1.00 0.00 H new ATOM 1551 N GLY A 157 4.961 42.212 -11.221 1.00 0.00 N ATOM 1552 CA GLY A 157 4.820 41.686 -9.870 1.00 0.00 C ATOM 1553 C GLY A 157 3.464 41.011 -9.684 1.00 0.00 C ATOM 1554 O GLY A 157 2.973 40.882 -8.562 1.00 0.00 O ATOM 0 H GLY A 157 4.954 43.230 -11.284 1.00 0.00 H new ATOM 0 HA2 GLY A 157 5.617 40.970 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 157 4.930 42.495 -9.148 1.00 0.00 H new ATOM 1558 N GLY A 158 2.866 40.579 -10.790 1.00 0.00 N ATOM 1559 CA GLY A 158 1.572 39.916 -10.745 1.00 0.00 C ATOM 1560 C GLY A 158 1.683 38.564 -10.055 1.00 0.00 C ATOM 1561 O GLY A 158 2.778 38.131 -9.694 1.00 0.00 O ATOM 0 H GLY A 158 3.258 40.677 -11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.855 40.543 -10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 158 1.191 39.783 -11.757 1.00 0.00 H new ATOM 1565 N ARG A 159 0.544 37.903 -9.859 1.00 0.00 N ATOM 1566 CA ARG A 159 0.520 36.601 -9.192 1.00 0.00 C ATOM 1567 C ARG A 159 -0.224 35.580 -10.044 1.00 0.00 C ATOM 1568 O ARG A 159 -1.166 35.924 -10.757 1.00 0.00 O ATOM 1569 CB ARG A 159 -0.182 36.738 -7.837 1.00 0.00 C ATOM 1570 CG ARG A 159 0.486 37.840 -6.996 1.00 0.00 C ATOM 1571 CD ARG A 159 1.840 37.367 -6.460 1.00 0.00 C ATOM 1572 NE ARG A 159 1.669 36.131 -5.707 1.00 0.00 N ATOM 1573 CZ ARG A 159 1.250 36.151 -4.447 1.00 0.00 C ATOM 1574 NH1 ARG A 159 0.984 37.290 -3.869 1.00 0.00 N ATOM 1575 NH2 ARG A 159 1.099 35.034 -3.794 1.00 0.00 N ATOM 0 H ARG A 159 -0.372 38.245 -10.151 1.00 0.00 H new ATOM 0 HA ARG A 159 1.545 36.260 -9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.235 36.975 -7.988 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.142 35.789 -7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.622 38.735 -7.603 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -0.164 38.114 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.533 37.207 -7.286 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.277 38.135 -5.822 1.00 0.00 H new ATOM 0 HE ARG A 159 1.874 35.238 -6.154 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.098 38.163 -4.385 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.662 37.308 -2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.303 34.145 -4.250 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.777 35.049 -2.826 1.00 0.00 H new ATOM 1589 N CYS A 160 0.210 34.325 -9.968 1.00 0.00 N ATOM 1590 CA CYS A 160 -0.416 33.257 -10.738 1.00 0.00 C ATOM 1591 C CYS A 160 -1.608 32.692 -9.976 1.00 0.00 C ATOM 1592 O CYS A 160 -1.448 32.058 -8.933 1.00 0.00 O ATOM 1593 CB CYS A 160 0.608 32.151 -11.008 1.00 0.00 C ATOM 1594 SG CYS A 160 1.657 32.643 -12.399 1.00 0.00 S ATOM 0 H CYS A 160 0.990 34.024 -9.383 1.00 0.00 H new ATOM 0 HA CYS A 160 -0.768 33.659 -11.688 1.00 0.00 H new ATOM 0 HB2 CYS A 160 1.217 31.977 -10.121 1.00 0.00 H new ATOM 0 HB3 CYS A 160 0.099 31.214 -11.234 1.00 0.00 H new ATOM 1599 N VAL A 161 -2.808 32.934 -10.503 1.00 0.00 N ATOM 1600 CA VAL A 161 -4.029 32.447 -9.859 1.00 0.00 C ATOM 1601 C VAL A 161 -4.481 31.147 -10.500 1.00 0.00 C ATOM 1602 O VAL A 161 -5.291 30.413 -9.933 1.00 0.00 O ATOM 1603 CB VAL A 161 -5.136 33.490 -9.980 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -4.700 34.778 -9.280 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -5.405 33.778 -11.458 1.00 0.00 C ATOM 0 H VAL A 161 -2.961 33.458 -11.364 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.817 32.268 -8.805 1.00 0.00 H new ATOM 0 HB VAL A 161 -6.045 33.112 -9.512 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -5.490 35.524 -9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.508 34.573 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.791 35.157 -9.748 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -6.196 34.523 -11.545 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.496 34.157 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -5.715 32.860 -11.957 1.00 0.00 H new ATOM 1615 N ALA A 162 -3.950 30.859 -11.680 1.00 0.00 N ATOM 1616 CA ALA A 162 -4.311 29.632 -12.370 1.00 0.00 C ATOM 1617 C ALA A 162 -3.371 29.379 -13.553 1.00 0.00 C ATOM 1618 O ALA A 162 -2.541 30.225 -13.887 1.00 0.00 O ATOM 1619 CB ALA A 162 -5.777 29.711 -12.853 1.00 0.00 C ATOM 0 H ALA A 162 -3.279 31.448 -12.172 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.212 28.799 -11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.040 28.788 -13.369 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.436 29.848 -11.995 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.890 30.553 -13.535 1.00 0.00 H new ATOM 1625 N PRO A 163 -3.496 28.241 -14.193 1.00 0.00 N ATOM 1626 CA PRO A 163 -2.643 27.895 -15.371 1.00 0.00 C ATOM 1627 C PRO A 163 -2.755 28.934 -16.484 1.00 0.00 C ATOM 1628 O PRO A 163 -3.852 29.366 -16.829 1.00 0.00 O ATOM 1629 CB PRO A 163 -3.196 26.535 -15.834 1.00 0.00 C ATOM 1630 CG PRO A 163 -3.884 25.965 -14.638 1.00 0.00 C ATOM 1631 CD PRO A 163 -4.440 27.160 -13.865 1.00 0.00 C ATOM 0 HA PRO A 163 -1.584 27.865 -15.116 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -3.889 26.654 -16.667 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.395 25.880 -16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.683 25.285 -14.934 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.189 25.392 -14.024 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.456 27.404 -14.177 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.473 26.966 -12.793 1.00 0.00 H new ATOM 1639 N ASN A 164 -1.618 29.312 -17.051 1.00 0.00 N ATOM 1640 CA ASN A 164 -1.601 30.287 -18.135 1.00 0.00 C ATOM 1641 C ASN A 164 -2.524 31.464 -17.822 1.00 0.00 C ATOM 1642 O ASN A 164 -3.116 32.055 -18.724 1.00 0.00 O ATOM 1643 CB ASN A 164 -2.039 29.623 -19.442 1.00 0.00 C ATOM 1644 CG ASN A 164 -1.714 30.532 -20.623 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -0.770 31.320 -20.559 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -2.445 30.469 -21.702 1.00 0.00 N ATOM 0 H ASN A 164 -0.699 28.961 -16.781 1.00 0.00 H new ATOM 0 HA ASN A 164 -0.583 30.662 -18.241 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -1.533 28.665 -19.560 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.109 29.417 -19.414 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.235 31.074 -22.496 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.226 29.815 -21.751 1.00 0.00 H new ATOM 1653 N ARG A 165 -2.631 31.802 -16.535 1.00 0.00 N ATOM 1654 CA ARG A 165 -3.468 32.924 -16.110 1.00 0.00 C ATOM 1655 C ARG A 165 -2.822 33.687 -14.950 1.00 0.00 C ATOM 1656 O ARG A 165 -2.886 33.268 -13.789 1.00 0.00 O ATOM 1657 CB ARG A 165 -4.845 32.423 -15.692 1.00 0.00 C ATOM 1658 CG ARG A 165 -5.633 32.014 -16.939 1.00 0.00 C ATOM 1659 CD ARG A 165 -7.011 31.543 -16.509 1.00 0.00 C ATOM 1660 NE ARG A 165 -7.805 31.156 -17.673 1.00 0.00 N ATOM 1661 CZ ARG A 165 -9.034 30.660 -17.539 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -9.557 30.511 -16.351 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -9.720 30.324 -18.598 1.00 0.00 N ATOM 0 H ARG A 165 -2.152 31.319 -15.775 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.571 33.605 -16.955 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.746 31.574 -15.015 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.379 33.203 -15.149 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.718 32.856 -17.626 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.111 31.220 -17.472 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.917 30.697 -15.828 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -7.519 32.337 -15.962 1.00 0.00 H new ATOM 0 HE ARG A 165 -7.410 31.268 -18.607 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -9.024 30.775 -15.522 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -10.498 30.131 -16.252 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -9.315 30.441 -19.527 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -10.661 29.944 -18.497 1.00 0.00 H new ATOM 1677 N CYS A 166 -2.206 34.821 -15.281 1.00 0.00 N ATOM 1678 CA CYS A 166 -1.552 35.661 -14.277 1.00 0.00 C ATOM 1679 C CYS A 166 -2.431 36.856 -13.935 1.00 0.00 C ATOM 1680 O CYS A 166 -3.167 37.363 -14.780 1.00 0.00 O ATOM 1681 CB CYS A 166 -0.187 36.142 -14.781 1.00 0.00 C ATOM 1682 SG CYS A 166 0.707 36.928 -13.415 1.00 0.00 S ATOM 0 H CYS A 166 -2.146 35.179 -16.234 1.00 0.00 H new ATOM 0 HA CYS A 166 -1.400 35.064 -13.378 1.00 0.00 H new ATOM 0 HB2 CYS A 166 0.387 35.302 -15.172 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -0.317 36.848 -15.601 1.00 0.00 H new ATOM 1687 N ALA A 167 -2.340 37.306 -12.685 1.00 0.00 N ATOM 1688 CA ALA A 167 -3.125 38.451 -12.228 1.00 0.00 C ATOM 1689 C ALA A 167 -2.254 39.700 -12.205 1.00 0.00 C ATOM 1690 O ALA A 167 -1.104 39.652 -11.775 1.00 0.00 O ATOM 1691 CB ALA A 167 -3.676 38.185 -10.825 1.00 0.00 C ATOM 0 H ALA A 167 -1.734 36.898 -11.974 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.957 38.603 -12.916 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.259 39.044 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.313 37.301 -10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -2.849 38.020 -10.134 1.00 0.00 H new ATOM 1697 N CYS A 168 -2.808 40.812 -12.671 1.00 0.00 N ATOM 1698 CA CYS A 168 -2.067 42.067 -12.706 1.00 0.00 C ATOM 1699 C CYS A 168 -2.093 42.749 -11.345 1.00 0.00 C ATOM 1700 O CYS A 168 -3.038 42.582 -10.573 1.00 0.00 O ATOM 1701 CB CYS A 168 -2.671 43.002 -13.752 1.00 0.00 C ATOM 1702 SG CYS A 168 -2.408 42.317 -15.402 1.00 0.00 S ATOM 0 H CYS A 168 -3.762 40.871 -13.028 1.00 0.00 H new ATOM 0 HA CYS A 168 -1.033 41.843 -12.968 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -3.737 43.131 -13.567 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -2.213 43.989 -13.680 1.00 0.00 H new ATOM 1707 N THR A 169 -1.039 43.502 -11.050 1.00 0.00 N ATOM 1708 CA THR A 169 -0.944 44.194 -9.770 1.00 0.00 C ATOM 1709 C THR A 169 -2.083 45.196 -9.612 1.00 0.00 C ATOM 1710 O THR A 169 -2.716 45.265 -8.560 1.00 0.00 O ATOM 1711 CB THR A 169 0.395 44.927 -9.672 1.00 0.00 C ATOM 1712 OG1 THR A 169 1.448 44.039 -10.020 1.00 0.00 O ATOM 1713 CG2 THR A 169 0.603 45.424 -8.238 1.00 0.00 C ATOM 0 H THR A 169 -0.245 43.648 -11.673 1.00 0.00 H new ATOM 0 HA THR A 169 -1.015 43.453 -8.974 1.00 0.00 H new ATOM 0 HB THR A 169 0.393 45.776 -10.355 1.00 0.00 H new ATOM 0 HG1 THR A 169 2.306 44.509 -9.959 1.00 0.00 H new ATOM 0 HG21 THR A 169 1.557 45.946 -8.169 1.00 0.00 H new ATOM 0 HG22 THR A 169 -0.204 46.105 -7.968 1.00 0.00 H new ATOM 0 HG23 THR A 169 0.604 44.574 -7.555 1.00 0.00 H new ATOM 1721 N TYR A 170 -2.334 45.980 -10.663 1.00 0.00 N ATOM 1722 CA TYR A 170 -3.399 46.986 -10.631 1.00 0.00 C ATOM 1723 C TYR A 170 -4.544 46.586 -11.549 1.00 0.00 C ATOM 1724 O TYR A 170 -5.291 47.432 -12.037 1.00 0.00 O ATOM 1725 CB TYR A 170 -2.839 48.344 -11.060 1.00 0.00 C ATOM 1726 CG TYR A 170 -3.857 49.420 -10.773 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -4.020 49.893 -9.466 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -4.639 49.944 -11.809 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -4.964 50.889 -9.193 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -5.585 50.942 -11.537 1.00 0.00 C ATOM 1731 CZ TYR A 170 -5.747 51.414 -10.230 1.00 0.00 C ATOM 1732 OH TYR A 170 -6.678 52.396 -9.961 1.00 0.00 O ATOM 0 H TYR A 170 -1.818 45.939 -11.542 1.00 0.00 H new ATOM 0 HA TYR A 170 -3.781 47.056 -9.613 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -1.912 48.553 -10.525 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -2.598 48.331 -12.123 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -3.416 49.489 -8.667 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -4.513 49.579 -12.818 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -5.089 51.253 -8.184 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -6.189 51.346 -12.336 1.00 0.00 H new ATOM 0 HH TYR A 170 -7.134 52.650 -10.790 1.00 0.00 H new ATOM 1742 N GLY A 171 -4.677 45.291 -11.777 1.00 0.00 N ATOM 1743 CA GLY A 171 -5.740 44.784 -12.636 1.00 0.00 C ATOM 1744 C GLY A 171 -5.520 45.215 -14.081 1.00 0.00 C ATOM 1745 O GLY A 171 -6.475 45.412 -14.831 1.00 0.00 O ATOM 0 H GLY A 171 -4.068 44.573 -11.384 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.773 43.696 -12.577 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.704 45.152 -12.285 1.00 0.00 H new ATOM 1749 N PHE A 172 -4.258 45.371 -14.462 1.00 0.00 N ATOM 1750 CA PHE A 172 -3.927 45.791 -15.819 1.00 0.00 C ATOM 1751 C PHE A 172 -4.489 44.803 -16.834 1.00 0.00 C ATOM 1752 O PHE A 172 -4.794 43.657 -16.498 1.00 0.00 O ATOM 1753 CB PHE A 172 -2.408 45.899 -15.983 1.00 0.00 C ATOM 1754 CG PHE A 172 -2.078 46.333 -17.391 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -2.454 47.607 -17.828 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -1.389 45.472 -18.257 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -2.147 48.022 -19.130 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -1.084 45.886 -19.560 1.00 0.00 C ATOM 1759 CZ PHE A 172 -1.462 47.161 -19.997 1.00 0.00 C ATOM 0 H PHE A 172 -3.452 45.215 -13.856 1.00 0.00 H new ATOM 0 HA PHE A 172 -4.374 46.769 -15.997 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -2.005 46.616 -15.267 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.940 44.938 -15.769 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -2.982 48.272 -17.161 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.093 44.490 -17.919 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -2.439 49.006 -19.466 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.557 45.221 -20.228 1.00 0.00 H new ATOM 0 HZ PHE A 172 -1.226 47.480 -21.001 1.00 0.00 H new ATOM 1769 N THR A 173 -4.638 45.257 -18.072 1.00 0.00 N ATOM 1770 CA THR A 173 -5.177 44.409 -19.127 1.00 0.00 C ATOM 1771 C THR A 173 -4.087 43.515 -19.697 1.00 0.00 C ATOM 1772 O THR A 173 -2.901 43.724 -19.449 1.00 0.00 O ATOM 1773 CB THR A 173 -5.753 45.274 -20.250 1.00 0.00 C ATOM 1774 OG1 THR A 173 -4.693 45.765 -21.057 1.00 0.00 O ATOM 1775 CG2 THR A 173 -6.524 46.448 -19.650 1.00 0.00 C ATOM 0 H THR A 173 -4.395 46.202 -18.369 1.00 0.00 H new ATOM 0 HA THR A 173 -5.965 43.788 -18.700 1.00 0.00 H new ATOM 0 HB THR A 173 -6.428 44.674 -20.860 1.00 0.00 H new ATOM 0 HG1 THR A 173 -5.060 46.318 -21.778 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.933 47.062 -20.452 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.338 46.070 -19.031 1.00 0.00 H new ATOM 0 HG23 THR A 173 -5.852 47.050 -19.038 1.00 0.00 H new ATOM 1783 N GLY A 174 -4.503 42.521 -20.469 1.00 0.00 N ATOM 1784 CA GLY A 174 -3.568 41.588 -21.095 1.00 0.00 C ATOM 1785 C GLY A 174 -3.571 40.236 -20.369 1.00 0.00 C ATOM 1786 O GLY A 174 -3.675 40.188 -19.142 1.00 0.00 O ATOM 0 H GLY A 174 -5.484 42.337 -20.679 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -3.838 41.444 -22.141 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.563 42.010 -21.081 1.00 0.00 H new ATOM 1790 N PRO A 175 -3.465 39.143 -21.091 1.00 0.00 N ATOM 1791 CA PRO A 175 -3.460 37.775 -20.484 1.00 0.00 C ATOM 1792 C PRO A 175 -2.190 37.495 -19.674 1.00 0.00 C ATOM 1793 O PRO A 175 -2.224 36.772 -18.680 1.00 0.00 O ATOM 1794 CB PRO A 175 -3.558 36.840 -21.705 1.00 0.00 C ATOM 1795 CG PRO A 175 -2.988 37.627 -22.842 1.00 0.00 C ATOM 1796 CD PRO A 175 -3.322 39.090 -22.556 1.00 0.00 C ATOM 0 HA PRO A 175 -4.273 37.642 -19.770 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -2.998 35.919 -21.543 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -4.591 36.554 -21.902 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -1.910 37.481 -22.915 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -3.418 37.308 -23.791 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.532 39.755 -22.904 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -4.240 39.395 -23.058 1.00 0.00 H new ATOM 1804 N GLN A 176 -1.072 38.070 -20.120 1.00 0.00 N ATOM 1805 CA GLN A 176 0.217 37.877 -19.447 1.00 0.00 C ATOM 1806 C GLN A 176 0.637 39.148 -18.721 1.00 0.00 C ATOM 1807 O GLN A 176 1.703 39.203 -18.109 1.00 0.00 O ATOM 1808 CB GLN A 176 1.277 37.489 -20.480 1.00 0.00 C ATOM 1809 CG GLN A 176 1.464 38.630 -21.478 1.00 0.00 C ATOM 1810 CD GLN A 176 2.303 38.155 -22.660 1.00 0.00 C ATOM 1811 OE1 GLN A 176 2.812 37.034 -22.651 1.00 0.00 O ATOM 1812 NE2 GLN A 176 2.473 38.943 -23.686 1.00 0.00 N ATOM 0 H GLN A 176 -1.031 38.672 -20.942 1.00 0.00 H new ATOM 0 HA GLN A 176 0.116 37.079 -18.711 1.00 0.00 H new ATOM 0 HB2 GLN A 176 2.221 37.270 -19.982 1.00 0.00 H new ATOM 0 HB3 GLN A 176 0.975 36.582 -21.003 1.00 0.00 H new ATOM 0 HG2 GLN A 176 0.493 38.981 -21.828 1.00 0.00 H new ATOM 0 HG3 GLN A 176 1.952 39.474 -20.991 1.00 0.00 H new ATOM 0 HE21 GLN A 176 2.050 39.871 -23.692 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.028 38.631 -24.482 1.00 0.00 H new ATOM 1821 N CYS A 177 -0.208 40.167 -18.794 1.00 0.00 N ATOM 1822 CA CYS A 177 0.086 41.433 -18.142 1.00 0.00 C ATOM 1823 C CYS A 177 1.414 41.992 -18.640 1.00 0.00 C ATOM 1824 O CYS A 177 2.245 41.258 -19.175 1.00 0.00 O ATOM 1825 CB CYS A 177 0.132 41.231 -16.617 1.00 0.00 C ATOM 1826 SG CYS A 177 -0.471 42.726 -15.800 1.00 0.00 S ATOM 0 H CYS A 177 -1.096 40.142 -19.295 1.00 0.00 H new ATOM 0 HA CYS A 177 -0.700 42.148 -18.385 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -0.480 40.375 -16.333 1.00 0.00 H new ATOM 0 HB3 CYS A 177 1.151 41.014 -16.298 1.00 0.00 H new ATOM 1831 N GLU A 178 1.611 43.299 -18.462 1.00 0.00 N ATOM 1832 CA GLU A 178 2.845 43.948 -18.900 1.00 0.00 C ATOM 1833 C GLU A 178 3.388 44.850 -17.796 1.00 0.00 C ATOM 1834 O GLU A 178 4.567 44.747 -17.500 1.00 0.00 O ATOM 1835 CB GLU A 178 2.576 44.781 -20.148 1.00 0.00 C ATOM 1836 CG GLU A 178 3.905 45.197 -20.781 1.00 0.00 C ATOM 1837 CD GLU A 178 4.567 43.986 -21.429 1.00 0.00 C ATOM 1838 OE1 GLU A 178 3.935 42.942 -21.470 1.00 0.00 O ATOM 1839 OE2 GLU A 178 5.695 44.116 -21.874 1.00 0.00 O ATOM 1840 OXT GLU A 178 2.615 45.627 -17.262 1.00 0.00 O ATOM 0 H GLU A 178 0.937 43.924 -18.021 1.00 0.00 H new ATOM 0 HA GLU A 178 3.583 43.178 -19.127 1.00 0.00 H new ATOM 0 HB2 GLU A 178 1.986 44.206 -20.861 1.00 0.00 H new ATOM 0 HB3 GLU A 178 1.992 45.664 -19.890 1.00 0.00 H new ATOM 0 HG2 GLU A 178 3.736 45.974 -21.527 1.00 0.00 H new ATOM 0 HG3 GLU A 178 4.563 45.621 -20.023 1.00 0.00 H new TER 1847 GLU A 178