USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 637 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 73 ASN : amide:sc= 1.1 K(o=2.3,f=1.6) USER MOD Set 1.2: A 132 TYR OH : rot -159:sc= 1.22 USER MOD Set 2.1: A 52 HIS : no HD1:sc= -0.0397 X(o=-0.52,f=-0.52) USER MOD Set 2.2: A 100 MET CE :methyl 178:sc= -0.476 (180deg=-0.426) USER MOD Set 3.1: A 48 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -22:sc= 0.247 USER MOD Single : A 49 ASN : amide:sc= -0.904 K(o=-0.9,f=-1.6!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 100:sc= 1.33 USER MOD Single : A 59 MET CE :methyl -155:sc= -4.32 (180deg=-6!) USER MOD Single : A 68 LYS NZ :NH3+ -122:sc= 1.26 (180deg=-0.0304) USER MOD Single : A 71 CYS SG : rot -55:sc= -0.489 USER MOD Single : A 72 HIS : no HE2:sc= 0.553 K(o=0.55,f=-2!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 83 SER OG : rot 111:sc= 0.354 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00488) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -77:sc= 1.22 USER MOD Single : A 102 ASN : amide:sc= -0.633 X(o=-0.63,f=-0.23) USER MOD Single : A 116 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.17) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -21:sc= 0.223 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 58 N LYS A 42 -12.356 -38.732 236.160 1.00 0.00 N ATOM 59 CA LYS A 42 -12.586 -39.709 235.092 1.00 0.00 C ATOM 60 C LYS A 42 -13.078 -39.101 233.798 1.00 0.00 C ATOM 61 O LYS A 42 -12.780 -39.607 232.722 1.00 0.00 O ATOM 62 CB LYS A 42 -13.499 -40.904 235.470 1.00 0.00 C ATOM 63 CG LYS A 42 -12.924 -41.741 236.627 1.00 0.00 C ATOM 64 CD LYS A 42 -13.655 -43.075 236.849 1.00 0.00 C ATOM 65 CE LYS A 42 -13.446 -44.100 235.723 1.00 0.00 C ATOM 66 NZ LYS A 42 -14.119 -45.382 236.040 1.00 0.00 N ATOM 0 HA LYS A 42 -11.582 -40.104 234.937 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.484 -40.530 235.750 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.637 -41.542 234.597 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.871 -41.943 236.429 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.970 -41.155 237.545 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.317 -43.510 237.789 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.722 -42.879 236.954 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.837 -43.702 234.787 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.380 -44.272 235.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.963 -46.057 235.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.728 -45.771 236.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.139 -45.219 236.157 1.00 0.00 H new ATOM 80 N ARG A 43 -13.808 -37.953 233.864 1.00 0.00 N ATOM 81 CA ARG A 43 -14.330 -37.168 232.739 1.00 0.00 C ATOM 82 C ARG A 43 -13.293 -36.700 231.713 1.00 0.00 C ATOM 83 O ARG A 43 -13.585 -36.592 230.528 1.00 0.00 O ATOM 84 CB ARG A 43 -15.113 -35.966 233.317 1.00 0.00 C ATOM 85 CG ARG A 43 -15.982 -35.150 232.341 1.00 0.00 C ATOM 86 CD ARG A 43 -16.761 -34.022 233.045 1.00 0.00 C ATOM 87 NE ARG A 43 -17.687 -34.632 234.068 1.00 0.00 N ATOM 88 CZ ARG A 43 -18.123 -33.979 235.191 1.00 0.00 C ATOM 89 NH1 ARG A 43 -17.765 -32.686 235.438 1.00 0.00 N ATOM 90 NH2 ARG A 43 -18.919 -34.639 236.082 1.00 0.00 N ATOM 0 H ARG A 43 -14.055 -37.537 234.762 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.972 -37.836 232.165 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.758 -36.336 234.114 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -14.396 -35.287 233.778 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.347 -34.720 231.567 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -16.686 -35.816 231.842 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -16.070 -33.331 233.527 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -17.331 -33.446 232.316 1.00 0.00 H new ATOM 0 HE ARG A 43 -18.008 -35.588 233.914 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -17.163 -32.189 234.781 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -18.099 -32.216 236.279 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -19.184 -35.609 235.909 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -19.249 -34.163 236.921 1.00 0.00 H new ATOM 104 N LEU A 44 -12.022 -36.500 232.164 1.00 0.00 N ATOM 105 CA LEU A 44 -10.833 -36.149 231.391 1.00 0.00 C ATOM 106 C LEU A 44 -10.319 -37.282 230.479 1.00 0.00 C ATOM 107 O LEU A 44 -10.098 -37.115 229.283 1.00 0.00 O ATOM 108 CB LEU A 44 -9.749 -35.715 232.429 1.00 0.00 C ATOM 109 CG LEU A 44 -8.696 -34.681 231.952 1.00 0.00 C ATOM 110 CD1 LEU A 44 -8.000 -34.025 233.161 1.00 0.00 C ATOM 111 CD2 LEU A 44 -7.629 -35.258 231.013 1.00 0.00 C ATOM 0 H LEU A 44 -11.804 -36.591 233.156 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.079 -35.346 230.697 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.259 -35.303 233.300 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.221 -36.608 232.762 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.256 -33.943 231.378 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.264 -33.302 232.809 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.742 -33.517 233.777 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.501 -34.792 233.754 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.932 -34.470 230.726 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.087 -36.054 231.524 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.109 -35.660 230.121 1.00 0.00 H new ATOM 123 N LEU A 45 -10.160 -38.504 231.032 1.00 0.00 N ATOM 124 CA LEU A 45 -9.731 -39.692 230.319 1.00 0.00 C ATOM 125 C LEU A 45 -10.886 -40.496 229.708 1.00 0.00 C ATOM 126 O LEU A 45 -10.655 -41.402 228.907 1.00 0.00 O ATOM 127 CB LEU A 45 -8.890 -40.576 231.264 1.00 0.00 C ATOM 128 CG LEU A 45 -9.624 -40.856 232.582 1.00 0.00 C ATOM 129 CD1 LEU A 45 -9.548 -42.335 232.946 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.039 -40.025 233.733 1.00 0.00 C ATOM 0 H LEU A 45 -10.337 -38.680 232.021 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.128 -39.359 229.474 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.658 -41.519 230.769 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.940 -40.084 231.474 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.666 -40.574 232.434 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.076 -42.506 233.884 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.009 -42.928 232.156 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.504 -42.629 233.058 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.580 -40.246 234.653 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.986 -40.274 233.863 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.135 -38.964 233.501 1.00 0.00 H new ATOM 142 N SER A 46 -12.176 -40.144 230.048 1.00 0.00 N ATOM 143 CA SER A 46 -13.440 -40.735 229.557 1.00 0.00 C ATOM 144 C SER A 46 -13.658 -40.580 228.042 1.00 0.00 C ATOM 145 O SER A 46 -14.537 -41.224 227.474 1.00 0.00 O ATOM 146 CB SER A 46 -14.714 -40.159 230.277 1.00 0.00 C ATOM 147 OG SER A 46 -15.943 -40.816 229.934 1.00 0.00 O ATOM 0 H SER A 46 -12.351 -39.392 230.714 1.00 0.00 H new ATOM 0 HA SER A 46 -13.321 -41.792 229.795 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.569 -40.229 231.355 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.804 -39.100 230.036 1.00 0.00 H new ATOM 0 HG SER A 46 -15.841 -41.271 229.072 1.00 0.00 H new ATOM 153 N ILE A 47 -12.852 -39.695 227.398 1.00 0.00 N ATOM 154 CA ILE A 47 -12.889 -39.469 225.936 1.00 0.00 C ATOM 155 C ILE A 47 -11.538 -39.583 225.258 1.00 0.00 C ATOM 156 O ILE A 47 -11.299 -40.488 224.462 1.00 0.00 O ATOM 157 CB ILE A 47 -13.648 -38.223 225.438 1.00 0.00 C ATOM 158 CG1 ILE A 47 -13.146 -36.868 225.991 1.00 0.00 C ATOM 159 CG2 ILE A 47 -15.128 -38.455 225.774 1.00 0.00 C ATOM 160 CD1 ILE A 47 -13.991 -35.680 225.530 1.00 0.00 C ATOM 0 H ILE A 47 -12.161 -39.121 227.881 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.504 -40.311 225.620 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.473 -38.123 224.367 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.146 -36.905 227.080 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.113 -36.715 225.677 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.715 -37.599 225.442 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.479 -39.354 225.268 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.242 -38.577 226.851 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.587 -34.760 225.952 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.971 -35.619 224.442 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.019 -35.812 225.867 1.00 0.00 H new ATOM 172 N THR A 48 -10.613 -38.640 225.558 1.00 0.00 N ATOM 173 CA THR A 48 -9.270 -38.500 224.991 1.00 0.00 C ATOM 174 C THR A 48 -8.312 -39.277 225.866 1.00 0.00 C ATOM 175 O THR A 48 -7.509 -38.707 226.598 1.00 0.00 O ATOM 176 CB THR A 48 -8.816 -37.038 224.824 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.843 -36.282 224.198 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.583 -36.917 223.911 1.00 0.00 C ATOM 0 H THR A 48 -10.808 -37.915 226.248 1.00 0.00 H new ATOM 0 HA THR A 48 -9.283 -38.902 223.978 1.00 0.00 H new ATOM 0 HB THR A 48 -8.582 -36.672 225.824 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.549 -35.353 224.096 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.298 -35.869 223.822 1.00 0.00 H new ATOM 0 HG22 THR A 48 -6.756 -37.483 224.340 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.821 -37.314 222.924 1.00 0.00 H new ATOM 186 N ASN A 49 -8.465 -40.615 225.775 1.00 0.00 N ATOM 187 CA ASN A 49 -7.716 -41.663 226.467 1.00 0.00 C ATOM 188 C ASN A 49 -8.538 -42.902 226.228 1.00 0.00 C ATOM 189 O ASN A 49 -8.060 -43.792 225.534 1.00 0.00 O ATOM 190 CB ASN A 49 -7.372 -41.498 227.983 1.00 0.00 C ATOM 191 CG ASN A 49 -6.085 -40.691 228.192 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.089 -40.884 227.496 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.061 -39.813 229.229 1.00 0.00 N ATOM 0 H ASN A 49 -9.177 -41.014 225.163 1.00 0.00 H new ATOM 0 HA ASN A 49 -6.705 -41.662 226.059 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.199 -41.001 228.491 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -7.262 -42.482 228.440 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.206 -39.299 229.443 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -6.898 -39.668 229.794 1.00 0.00 H new ATOM 200 N ASP A 50 -9.815 -42.997 226.738 1.00 0.00 N ATOM 201 CA ASP A 50 -10.739 -44.113 226.465 1.00 0.00 C ATOM 202 C ASP A 50 -11.230 -44.255 224.996 1.00 0.00 C ATOM 203 O ASP A 50 -10.438 -44.280 224.064 1.00 0.00 O ATOM 204 CB ASP A 50 -11.953 -44.164 227.448 1.00 0.00 C ATOM 205 CG ASP A 50 -11.529 -44.358 228.915 1.00 0.00 C ATOM 206 OD1 ASP A 50 -10.328 -44.622 229.186 1.00 0.00 O ATOM 207 OD2 ASP A 50 -12.432 -44.252 229.788 1.00 0.00 O ATOM 0 H ASP A 50 -10.215 -42.287 227.351 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.102 -44.979 226.643 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.525 -43.240 227.360 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.616 -44.978 227.156 1.00 0.00 H new ATOM 212 N LYS A 51 -12.543 -44.437 224.706 1.00 0.00 N ATOM 213 CA LYS A 51 -13.004 -44.860 223.386 1.00 0.00 C ATOM 214 C LYS A 51 -13.241 -43.797 222.338 1.00 0.00 C ATOM 215 O LYS A 51 -12.908 -43.948 221.159 1.00 0.00 O ATOM 216 CB LYS A 51 -14.261 -45.756 223.568 1.00 0.00 C ATOM 217 CG LYS A 51 -15.434 -45.096 224.319 1.00 0.00 C ATOM 218 CD LYS A 51 -16.648 -46.019 224.476 1.00 0.00 C ATOM 219 CE LYS A 51 -17.841 -45.311 225.133 1.00 0.00 C ATOM 220 NZ LYS A 51 -19.003 -46.222 225.249 1.00 0.00 N ATOM 0 H LYS A 51 -13.294 -44.293 225.381 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.159 -45.401 222.960 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.610 -46.068 222.584 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.969 -46.659 224.104 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -15.094 -44.783 225.306 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.737 -44.195 223.785 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -16.946 -46.393 223.496 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -16.367 -46.885 225.076 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.556 -44.953 226.122 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.118 -44.436 224.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.796 -45.719 225.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.288 -46.544 224.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.743 -47.044 225.830 1.00 0.00 H new ATOM 234 N HIS A 52 -13.830 -42.657 222.777 1.00 0.00 N ATOM 235 CA HIS A 52 -14.230 -41.483 222.012 1.00 0.00 C ATOM 236 C HIS A 52 -13.108 -40.716 221.311 1.00 0.00 C ATOM 237 O HIS A 52 -13.353 -39.853 220.473 1.00 0.00 O ATOM 238 CB HIS A 52 -15.092 -40.597 222.931 1.00 0.00 C ATOM 239 CG HIS A 52 -16.565 -40.887 222.888 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.154 -42.060 222.455 1.00 0.00 N ATOM 241 CD2 HIS A 52 -17.588 -40.104 223.327 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.489 -41.919 222.639 1.00 0.00 C ATOM 243 NE2 HIS A 52 -18.796 -40.752 223.166 1.00 0.00 N ATOM 0 H HIS A 52 -14.050 -42.541 223.766 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.808 -41.833 221.157 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.743 -40.715 223.957 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.934 -39.554 222.658 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.471 -39.114 223.743 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.216 -42.675 222.383 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.724 -40.403 223.404 1.00 0.00 H new ATOM 251 N ASP A 53 -11.827 -41.119 221.587 1.00 0.00 N ATOM 252 CA ASP A 53 -10.566 -40.724 220.960 1.00 0.00 C ATOM 253 C ASP A 53 -10.555 -41.120 219.472 1.00 0.00 C ATOM 254 O ASP A 53 -10.048 -40.400 218.620 1.00 0.00 O ATOM 255 CB ASP A 53 -9.347 -41.339 221.720 1.00 0.00 C ATOM 256 CG ASP A 53 -8.005 -40.705 221.326 1.00 0.00 C ATOM 257 OD1 ASP A 53 -7.872 -39.461 221.471 1.00 0.00 O ATOM 258 OD2 ASP A 53 -7.102 -41.460 220.876 1.00 0.00 O ATOM 0 H ASP A 53 -11.659 -41.796 222.331 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.478 -39.639 221.020 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.497 -41.218 222.793 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.307 -42.410 221.523 1.00 0.00 H new ATOM 263 N GLU A 54 -11.236 -42.251 219.115 1.00 0.00 N ATOM 264 CA GLU A 54 -11.520 -42.628 217.721 1.00 0.00 C ATOM 265 C GLU A 54 -12.593 -41.740 217.081 1.00 0.00 C ATOM 266 O GLU A 54 -12.386 -41.206 215.998 1.00 0.00 O ATOM 267 CB GLU A 54 -11.900 -44.122 217.570 1.00 0.00 C ATOM 268 CG GLU A 54 -12.001 -44.660 216.122 1.00 0.00 C ATOM 269 CD GLU A 54 -10.672 -44.492 215.386 1.00 0.00 C ATOM 270 OE1 GLU A 54 -9.660 -45.090 215.842 1.00 0.00 O ATOM 271 OE2 GLU A 54 -10.651 -43.767 214.355 1.00 0.00 O ATOM 0 H GLU A 54 -11.598 -42.918 219.797 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.585 -42.468 217.184 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.162 -44.719 218.106 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.859 -44.283 218.063 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.281 -45.713 216.139 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.788 -44.129 215.586 1.00 0.00 H new ATOM 278 N TYR A 55 -13.748 -41.500 217.777 1.00 0.00 N ATOM 279 CA TYR A 55 -14.833 -40.613 217.338 1.00 0.00 C ATOM 280 C TYR A 55 -14.434 -39.137 217.194 1.00 0.00 C ATOM 281 O TYR A 55 -14.712 -38.556 216.146 1.00 0.00 O ATOM 282 CB TYR A 55 -16.103 -40.775 218.244 1.00 0.00 C ATOM 283 CG TYR A 55 -17.354 -39.987 217.845 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.693 -39.651 216.537 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.186 -39.542 218.855 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.776 -38.830 216.265 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.275 -38.742 218.583 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.568 -38.357 217.292 1.00 0.00 C ATOM 289 OH TYR A 55 -20.662 -37.490 217.038 1.00 0.00 O ATOM 0 H TYR A 55 -13.938 -41.937 218.679 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.077 -40.941 216.327 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.365 -41.833 218.272 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -15.832 -40.487 219.260 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.102 -40.037 215.720 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.979 -39.826 219.876 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.001 -38.559 215.244 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.908 -38.412 219.393 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.103 -37.263 217.883 1.00 0.00 H new ATOM 299 N LEU A 56 -13.758 -38.486 218.203 1.00 0.00 N ATOM 300 CA LEU A 56 -13.348 -37.076 218.081 1.00 0.00 C ATOM 301 C LEU A 56 -12.236 -36.850 217.072 1.00 0.00 C ATOM 302 O LEU A 56 -12.465 -36.111 216.119 1.00 0.00 O ATOM 303 CB LEU A 56 -13.374 -36.294 219.441 1.00 0.00 C ATOM 304 CG LEU A 56 -12.197 -36.195 220.468 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.668 -36.679 221.846 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.808 -36.749 220.121 1.00 0.00 C ATOM 0 H LEU A 56 -13.499 -38.924 219.087 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.133 -36.520 217.569 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.628 -35.266 219.184 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.218 -36.701 219.998 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.975 -35.128 220.445 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.845 -36.608 222.557 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.496 -36.058 222.186 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.998 -37.716 221.774 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.131 -36.585 220.960 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.883 -37.817 219.918 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.423 -36.238 219.239 1.00 0.00 H new ATOM 318 N THR A 57 -11.090 -37.578 217.108 1.00 0.00 N ATOM 319 CA THR A 57 -10.130 -37.713 216.012 1.00 0.00 C ATOM 320 C THR A 57 -10.689 -38.006 214.579 1.00 0.00 C ATOM 321 O THR A 57 -10.129 -37.499 213.630 1.00 0.00 O ATOM 322 CB THR A 57 -8.783 -38.332 216.386 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.668 -38.474 217.796 1.00 0.00 O ATOM 324 CG2 THR A 57 -7.664 -37.344 215.998 1.00 0.00 C ATOM 0 H THR A 57 -10.811 -38.102 217.938 1.00 0.00 H new ATOM 0 HA THR A 57 -9.855 -36.671 215.848 1.00 0.00 H new ATOM 0 HB THR A 57 -8.707 -39.295 215.881 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.858 -39.402 218.048 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.695 -37.771 216.258 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.701 -37.156 214.925 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.804 -36.406 216.536 1.00 0.00 H new ATOM 332 N GLU A 58 -11.825 -38.748 214.329 1.00 0.00 N ATOM 333 CA GLU A 58 -12.490 -38.816 212.979 1.00 0.00 C ATOM 334 C GLU A 58 -13.068 -37.461 212.385 1.00 0.00 C ATOM 335 O GLU A 58 -12.993 -37.146 211.173 1.00 0.00 O ATOM 336 CB GLU A 58 -13.565 -39.948 212.938 1.00 0.00 C ATOM 337 CG GLU A 58 -12.988 -41.378 212.829 1.00 0.00 C ATOM 338 CD GLU A 58 -12.224 -41.553 211.515 1.00 0.00 C ATOM 339 OE1 GLU A 58 -12.860 -41.415 210.436 1.00 0.00 O ATOM 340 OE2 GLU A 58 -10.995 -41.827 211.574 1.00 0.00 O ATOM 0 H GLU A 58 -12.295 -39.304 215.044 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.664 -39.051 212.308 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.176 -39.884 213.839 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.227 -39.772 212.091 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.323 -41.573 213.671 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.796 -42.107 212.886 1.00 0.00 H new ATOM 347 N MET A 59 -13.555 -36.519 213.271 1.00 0.00 N ATOM 348 CA MET A 59 -13.966 -35.126 212.961 1.00 0.00 C ATOM 349 C MET A 59 -12.809 -34.300 212.364 1.00 0.00 C ATOM 350 O MET A 59 -12.992 -33.380 211.571 1.00 0.00 O ATOM 351 CB MET A 59 -14.597 -34.446 214.226 1.00 0.00 C ATOM 352 CG MET A 59 -13.771 -33.470 215.098 1.00 0.00 C ATOM 353 SD MET A 59 -13.810 -31.715 214.650 1.00 0.00 S ATOM 354 CE MET A 59 -15.493 -31.431 215.267 1.00 0.00 C ATOM 0 H MET A 59 -13.670 -36.737 214.261 1.00 0.00 H new ATOM 0 HA MET A 59 -14.734 -35.164 212.189 1.00 0.00 H new ATOM 0 HB2 MET A 59 -15.482 -33.905 213.890 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.942 -35.246 214.881 1.00 0.00 H new ATOM 0 HG2 MET A 59 -14.117 -33.563 216.127 1.00 0.00 H new ATOM 0 HG3 MET A 59 -12.732 -33.799 215.080 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.935 -30.585 214.742 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.098 -32.321 215.095 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.458 -31.217 216.335 1.00 0.00 H new ATOM 364 N VAL A 60 -11.575 -34.757 212.720 1.00 0.00 N ATOM 365 CA VAL A 60 -10.260 -34.333 212.262 1.00 0.00 C ATOM 366 C VAL A 60 -9.874 -34.770 210.860 1.00 0.00 C ATOM 367 O VAL A 60 -9.449 -33.822 210.235 1.00 0.00 O ATOM 368 CB VAL A 60 -9.148 -34.360 213.289 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.844 -34.344 214.671 1.00 0.00 C ATOM 370 CG2 VAL A 60 -8.032 -35.411 213.007 1.00 0.00 C ATOM 0 H VAL A 60 -11.491 -35.508 213.406 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.413 -33.261 212.137 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.509 -33.478 213.243 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.090 -34.362 215.458 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.445 -33.440 214.765 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.488 -35.219 214.764 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.278 -35.360 213.792 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -8.469 -36.409 212.988 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.568 -35.199 212.044 1.00 0.00 H new ATOM 380 N PRO A 61 -9.837 -35.909 210.095 1.00 0.00 N ATOM 381 CA PRO A 61 -9.699 -35.837 208.633 1.00 0.00 C ATOM 382 C PRO A 61 -10.879 -35.105 207.963 1.00 0.00 C ATOM 383 O PRO A 61 -10.655 -34.542 206.900 1.00 0.00 O ATOM 384 CB PRO A 61 -9.492 -37.270 208.145 1.00 0.00 C ATOM 385 CG PRO A 61 -9.116 -38.035 209.414 1.00 0.00 C ATOM 386 CD PRO A 61 -9.901 -37.298 210.504 1.00 0.00 C ATOM 0 HA PRO A 61 -8.840 -35.229 208.348 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.396 -37.672 207.688 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.704 -37.327 207.395 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.400 -39.085 209.352 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -8.042 -38.006 209.600 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.931 -37.651 210.564 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.456 -37.447 211.488 1.00 0.00 H new ATOM 394 N LEU A 62 -12.092 -34.944 208.608 1.00 0.00 N ATOM 395 CA LEU A 62 -13.026 -33.940 208.030 1.00 0.00 C ATOM 396 C LEU A 62 -12.537 -32.436 208.087 1.00 0.00 C ATOM 397 O LEU A 62 -12.379 -31.800 207.045 1.00 0.00 O ATOM 398 CB LEU A 62 -14.476 -34.109 208.544 1.00 0.00 C ATOM 399 CG LEU A 62 -15.260 -35.257 207.865 1.00 0.00 C ATOM 400 CD1 LEU A 62 -14.756 -36.670 208.198 1.00 0.00 C ATOM 401 CD2 LEU A 62 -16.762 -35.168 208.197 1.00 0.00 C ATOM 0 H LEU A 62 -12.410 -35.444 209.439 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.026 -34.174 206.965 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.450 -34.288 209.619 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.016 -33.175 208.389 1.00 0.00 H new ATOM 0 HG LEU A 62 -15.089 -35.110 206.799 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -15.367 -37.407 207.676 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.718 -36.770 207.881 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.825 -36.837 209.273 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -17.292 -35.986 207.708 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.901 -35.239 209.276 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -17.157 -34.216 207.842 1.00 0.00 H new ATOM 413 N LEU A 63 -12.224 -31.865 209.287 1.00 0.00 N ATOM 414 CA LEU A 63 -11.673 -30.521 209.552 1.00 0.00 C ATOM 415 C LEU A 63 -10.225 -30.318 209.137 1.00 0.00 C ATOM 416 O LEU A 63 -9.883 -29.410 208.392 1.00 0.00 O ATOM 417 CB LEU A 63 -11.796 -30.238 211.076 1.00 0.00 C ATOM 418 CG LEU A 63 -10.857 -29.265 211.835 1.00 0.00 C ATOM 419 CD1 LEU A 63 -10.909 -27.799 211.374 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.203 -29.377 213.327 1.00 0.00 C ATOM 0 H LEU A 63 -12.365 -32.381 210.155 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.254 -29.831 208.940 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.812 -29.880 211.243 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.712 -31.202 211.577 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.832 -29.565 211.619 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.215 -27.206 211.969 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.629 -27.738 210.322 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.920 -27.413 211.503 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.563 -28.706 213.900 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.247 -29.102 213.480 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.045 -30.402 213.661 1.00 0.00 H new ATOM 432 N VAL A 64 -9.307 -31.186 209.600 1.00 0.00 N ATOM 433 CA VAL A 64 -7.877 -31.186 209.315 1.00 0.00 C ATOM 434 C VAL A 64 -7.546 -31.570 207.889 1.00 0.00 C ATOM 435 O VAL A 64 -6.611 -31.003 207.339 1.00 0.00 O ATOM 436 CB VAL A 64 -7.025 -31.912 210.381 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.176 -33.123 209.906 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.104 -30.872 211.030 1.00 0.00 C ATOM 0 H VAL A 64 -9.570 -31.951 210.222 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.573 -30.143 209.397 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.743 -32.356 211.070 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.629 -33.538 210.752 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.833 -33.886 209.489 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.470 -32.795 209.143 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.488 -31.355 211.789 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.461 -30.430 210.269 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.707 -30.092 211.494 1.00 0.00 H new ATOM 448 N GLU A 65 -8.316 -32.455 207.162 1.00 0.00 N ATOM 449 CA GLU A 65 -8.000 -32.718 205.737 1.00 0.00 C ATOM 450 C GLU A 65 -8.505 -31.549 204.873 1.00 0.00 C ATOM 451 O GLU A 65 -7.773 -31.087 203.995 1.00 0.00 O ATOM 452 CB GLU A 65 -8.114 -34.186 205.193 1.00 0.00 C ATOM 453 CG GLU A 65 -7.643 -34.424 203.732 1.00 0.00 C ATOM 454 CD GLU A 65 -8.711 -34.055 202.697 1.00 0.00 C ATOM 455 OE1 GLU A 65 -9.841 -34.604 202.791 1.00 0.00 O ATOM 456 OE2 GLU A 65 -8.404 -33.231 201.795 1.00 0.00 O ATOM 0 H GLU A 65 -9.117 -32.967 207.530 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.914 -32.721 205.644 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.536 -34.838 205.848 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.155 -34.498 205.271 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.744 -33.837 203.545 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.371 -35.472 203.609 1.00 0.00 H new ATOM 463 N PHE A 66 -9.702 -30.946 205.234 1.00 0.00 N ATOM 464 CA PHE A 66 -10.214 -29.695 204.637 1.00 0.00 C ATOM 465 C PHE A 66 -9.273 -28.448 204.754 1.00 0.00 C ATOM 466 O PHE A 66 -8.907 -27.813 203.767 1.00 0.00 O ATOM 467 CB PHE A 66 -11.604 -29.396 205.344 1.00 0.00 C ATOM 468 CG PHE A 66 -12.094 -27.968 205.538 1.00 0.00 C ATOM 469 CD1 PHE A 66 -12.765 -27.270 204.555 1.00 0.00 C ATOM 470 CD2 PHE A 66 -11.772 -27.316 206.718 1.00 0.00 C ATOM 471 CE1 PHE A 66 -13.108 -25.947 204.763 1.00 0.00 C ATOM 472 CE2 PHE A 66 -12.071 -25.987 206.915 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.762 -25.301 205.937 1.00 0.00 C ATOM 0 H PHE A 66 -10.319 -31.333 205.948 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.298 -29.855 203.562 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.371 -29.922 204.776 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.566 -29.857 206.331 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -13.022 -27.756 203.625 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -11.274 -27.865 207.503 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -13.653 -25.411 204.000 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -11.769 -25.487 207.823 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.031 -24.266 206.087 1.00 0.00 H new ATOM 483 N ALA A 67 -8.888 -28.112 206.012 1.00 0.00 N ATOM 484 CA ALA A 67 -8.054 -27.028 206.492 1.00 0.00 C ATOM 485 C ALA A 67 -6.570 -27.125 206.204 1.00 0.00 C ATOM 486 O ALA A 67 -5.926 -26.140 205.853 1.00 0.00 O ATOM 487 CB ALA A 67 -8.397 -26.754 207.968 1.00 0.00 C ATOM 0 H ALA A 67 -9.207 -28.680 206.797 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.304 -26.155 205.890 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.776 -25.940 208.341 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.448 -26.476 208.052 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.211 -27.652 208.558 1.00 0.00 H new ATOM 493 N LYS A 68 -5.987 -28.337 206.418 1.00 0.00 N ATOM 494 CA LYS A 68 -4.581 -28.626 206.204 1.00 0.00 C ATOM 495 C LYS A 68 -4.115 -28.793 204.779 1.00 0.00 C ATOM 496 O LYS A 68 -3.005 -28.356 204.464 1.00 0.00 O ATOM 497 CB LYS A 68 -4.022 -29.688 207.142 1.00 0.00 C ATOM 498 CG LYS A 68 -2.518 -29.542 207.352 1.00 0.00 C ATOM 499 CD LYS A 68 -2.103 -30.157 208.675 1.00 0.00 C ATOM 500 CE LYS A 68 -1.603 -31.597 208.575 1.00 0.00 C ATOM 501 NZ LYS A 68 -2.716 -32.559 208.440 1.00 0.00 N ATOM 0 H LYS A 68 -6.513 -29.145 206.752 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.125 -27.677 206.487 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.529 -29.622 208.105 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.236 -30.677 206.736 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.982 -30.026 206.535 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.243 -28.487 207.333 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.318 -29.543 209.116 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.952 -30.127 209.357 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.936 -31.691 207.718 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.018 -31.841 209.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.676 -33.248 209.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.622 -32.049 208.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.635 -33.058 207.531 1.00 0.00 H new ATOM 515 N ASP A 69 -4.944 -29.394 203.846 1.00 0.00 N ATOM 516 CA ASP A 69 -4.693 -29.664 202.402 1.00 0.00 C ATOM 517 C ASP A 69 -4.279 -28.425 201.601 1.00 0.00 C ATOM 518 O ASP A 69 -3.599 -28.488 200.582 1.00 0.00 O ATOM 519 CB ASP A 69 -5.863 -30.433 201.707 1.00 0.00 C ATOM 520 CG ASP A 69 -5.522 -31.019 200.326 1.00 0.00 C ATOM 521 OD1 ASP A 69 -4.573 -31.843 200.252 1.00 0.00 O ATOM 522 OD2 ASP A 69 -6.211 -30.648 199.339 1.00 0.00 O ATOM 0 H ASP A 69 -5.870 -29.721 204.121 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.829 -30.329 202.400 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.184 -31.244 202.361 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.710 -29.756 201.599 1.00 0.00 H new ATOM 527 N GLU A 70 -4.661 -27.252 202.161 1.00 0.00 N ATOM 528 CA GLU A 70 -4.342 -25.878 201.864 1.00 0.00 C ATOM 529 C GLU A 70 -2.843 -25.520 201.921 1.00 0.00 C ATOM 530 O GLU A 70 -2.429 -24.502 201.377 1.00 0.00 O ATOM 531 CB GLU A 70 -5.085 -25.070 202.969 1.00 0.00 C ATOM 532 CG GLU A 70 -5.252 -23.557 202.728 1.00 0.00 C ATOM 533 CD GLU A 70 -6.054 -23.308 201.452 1.00 0.00 C ATOM 534 OE1 GLU A 70 -7.234 -23.747 201.397 1.00 0.00 O ATOM 535 OE2 GLU A 70 -5.498 -22.673 200.516 1.00 0.00 O ATOM 0 H GLU A 70 -5.301 -27.282 202.955 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.637 -25.660 200.838 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.076 -25.505 203.100 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.550 -25.208 203.909 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.758 -23.100 203.578 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.273 -23.084 202.648 1.00 0.00 H new ATOM 542 N CYS A 71 -1.981 -26.336 202.600 1.00 0.00 N ATOM 543 CA CYS A 71 -0.565 -26.018 202.774 1.00 0.00 C ATOM 544 C CYS A 71 0.456 -26.770 201.933 1.00 0.00 C ATOM 545 O CYS A 71 1.603 -26.813 202.358 1.00 0.00 O ATOM 546 CB CYS A 71 -0.135 -26.076 204.263 1.00 0.00 C ATOM 547 SG CYS A 71 1.144 -24.818 204.629 1.00 0.00 S ATOM 0 H CYS A 71 -2.263 -27.217 203.030 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.537 -25.001 202.383 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.003 -25.913 204.902 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.250 -27.069 204.495 1.00 0.00 H new ATOM 0 HG CYS A 71 2.143 -24.964 203.810 1.00 0.00 H new ATOM 553 N HIS A 72 0.104 -27.390 200.773 1.00 0.00 N ATOM 554 CA HIS A 72 1.023 -28.101 199.857 1.00 0.00 C ATOM 555 C HIS A 72 1.005 -29.611 200.036 1.00 0.00 C ATOM 556 O HIS A 72 1.190 -30.384 199.096 1.00 0.00 O ATOM 557 CB HIS A 72 2.526 -27.647 199.872 1.00 0.00 C ATOM 558 CG HIS A 72 3.285 -27.814 198.580 1.00 0.00 C ATOM 559 ND1 HIS A 72 3.259 -28.949 197.802 1.00 0.00 N ATOM 560 CD2 HIS A 72 4.103 -26.942 197.930 1.00 0.00 C ATOM 561 CE1 HIS A 72 4.050 -28.717 196.728 1.00 0.00 C ATOM 562 NE2 HIS A 72 4.580 -27.512 196.765 1.00 0.00 N ATOM 0 H HIS A 72 -0.861 -27.406 200.444 1.00 0.00 H new ATOM 0 HA HIS A 72 0.604 -27.813 198.893 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.563 -26.596 200.158 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.045 -28.207 200.649 1.00 0.00 H new ATOM 0 HD1 HIS A 72 2.741 -29.805 197.998 1.00 0.00 H new ATOM 0 HD2 HIS A 72 4.345 -25.948 198.275 1.00 0.00 H new ATOM 0 HE1 HIS A 72 4.225 -29.432 195.938 1.00 0.00 H new ATOM 570 N ASN A 73 0.833 -30.029 201.300 1.00 0.00 N ATOM 571 CA ASN A 73 0.812 -31.385 201.814 1.00 0.00 C ATOM 572 C ASN A 73 -0.518 -32.132 201.577 1.00 0.00 C ATOM 573 O ASN A 73 -1.562 -31.552 201.879 1.00 0.00 O ATOM 574 CB ASN A 73 1.141 -31.372 203.350 1.00 0.00 C ATOM 575 CG ASN A 73 0.465 -30.278 204.213 1.00 0.00 C ATOM 576 OD1 ASN A 73 0.953 -30.005 205.313 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.659 -29.687 203.755 1.00 0.00 N ATOM 0 H ASN A 73 0.693 -29.352 202.050 1.00 0.00 H new ATOM 0 HA ASN A 73 1.571 -31.932 201.255 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.867 -32.343 203.762 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.220 -31.271 203.463 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.136 -28.988 204.324 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.031 -29.940 202.840 1.00 0.00 H new ATOM 584 N PRO A 74 -0.577 -33.359 201.033 1.00 0.00 N ATOM 585 CA PRO A 74 -1.805 -34.147 200.946 1.00 0.00 C ATOM 586 C PRO A 74 -2.099 -34.896 202.259 1.00 0.00 C ATOM 587 O PRO A 74 -3.262 -35.212 202.492 1.00 0.00 O ATOM 588 CB PRO A 74 -1.486 -35.121 199.791 1.00 0.00 C ATOM 589 CG PRO A 74 0.027 -35.365 199.874 1.00 0.00 C ATOM 590 CD PRO A 74 0.569 -34.037 200.419 1.00 0.00 C ATOM 0 HA PRO A 74 -2.697 -33.544 200.775 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.041 -36.053 199.898 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.763 -34.693 198.828 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.264 -36.198 200.535 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.450 -35.602 198.898 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.360 -34.208 201.150 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.999 -33.433 199.620 1.00 0.00 H new ATOM 598 N PHE A 75 -1.035 -35.214 203.074 1.00 0.00 N ATOM 599 CA PHE A 75 -0.953 -35.993 204.327 1.00 0.00 C ATOM 600 C PHE A 75 -1.767 -37.309 204.356 1.00 0.00 C ATOM 601 O PHE A 75 -2.662 -37.510 205.171 1.00 0.00 O ATOM 602 CB PHE A 75 -0.967 -35.137 205.656 1.00 0.00 C ATOM 603 CG PHE A 75 -2.048 -34.102 205.609 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.349 -34.502 205.777 1.00 0.00 C ATOM 605 CD2 PHE A 75 -1.812 -32.782 205.273 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.404 -33.725 205.398 1.00 0.00 C ATOM 607 CE2 PHE A 75 -2.869 -32.025 204.816 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.161 -32.503 204.842 1.00 0.00 C ATOM 0 H PHE A 75 -0.106 -34.879 202.819 1.00 0.00 H new ATOM 0 HA PHE A 75 0.069 -36.371 204.307 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.121 -35.791 206.514 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.000 -34.653 205.793 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.545 -35.465 206.225 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.824 -32.355 205.366 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.417 -34.072 205.536 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.680 -31.035 204.429 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.970 -31.919 204.428 1.00 0.00 H new ATOM 618 N ILE A 76 -1.442 -38.237 203.421 1.00 0.00 N ATOM 619 CA ILE A 76 -2.045 -39.550 203.225 1.00 0.00 C ATOM 620 C ILE A 76 -0.972 -40.575 203.587 1.00 0.00 C ATOM 621 O ILE A 76 0.224 -40.322 203.430 1.00 0.00 O ATOM 622 CB ILE A 76 -2.552 -39.729 201.777 1.00 0.00 C ATOM 623 CG1 ILE A 76 -3.509 -38.589 201.345 1.00 0.00 C ATOM 624 CG2 ILE A 76 -3.265 -41.084 201.568 1.00 0.00 C ATOM 625 CD1 ILE A 76 -4.776 -38.444 202.195 1.00 0.00 C ATOM 0 H ILE A 76 -0.699 -38.061 202.745 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.924 -39.677 203.857 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.658 -39.699 201.154 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.962 -37.647 201.373 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.803 -38.756 200.309 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.603 -41.162 200.535 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.572 -41.897 201.786 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.124 -41.150 202.236 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.378 -37.620 201.812 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.353 -39.368 202.149 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.499 -38.241 203.229 1.00 0.00 H new ATOM 637 N ASP A 77 -1.381 -41.773 204.083 1.00 0.00 N ATOM 638 CA ASP A 77 -0.500 -42.878 204.481 1.00 0.00 C ATOM 639 C ASP A 77 -0.458 -43.976 203.425 1.00 0.00 C ATOM 640 O ASP A 77 -1.132 -43.925 202.398 1.00 0.00 O ATOM 641 CB ASP A 77 -0.959 -43.507 205.829 1.00 0.00 C ATOM 642 CG ASP A 77 -0.720 -42.501 206.955 1.00 0.00 C ATOM 643 OD1 ASP A 77 0.474 -42.247 207.267 1.00 0.00 O ATOM 644 OD2 ASP A 77 -1.719 -41.980 207.515 1.00 0.00 O ATOM 0 H ASP A 77 -2.368 -41.992 204.217 1.00 0.00 H new ATOM 0 HA ASP A 77 0.496 -42.451 204.594 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.015 -43.773 205.780 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.407 -44.427 206.023 1.00 0.00 H new ATOM 649 N LYS A 78 0.338 -45.058 203.665 1.00 0.00 N ATOM 650 CA LYS A 78 0.522 -46.206 202.768 1.00 0.00 C ATOM 651 C LYS A 78 -0.622 -47.232 202.736 1.00 0.00 C ATOM 652 O LYS A 78 -0.673 -48.100 201.866 1.00 0.00 O ATOM 653 CB LYS A 78 1.880 -46.908 203.053 1.00 0.00 C ATOM 654 CG LYS A 78 2.048 -47.487 204.470 1.00 0.00 C ATOM 655 CD LYS A 78 3.410 -48.173 204.655 1.00 0.00 C ATOM 656 CE LYS A 78 3.590 -48.763 206.060 1.00 0.00 C ATOM 657 NZ LYS A 78 4.911 -49.420 206.195 1.00 0.00 N ATOM 0 H LYS A 78 0.883 -45.144 204.523 1.00 0.00 H new ATOM 0 HA LYS A 78 0.517 -45.770 201.769 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.009 -47.716 202.333 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.682 -46.192 202.875 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.943 -46.687 205.203 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.251 -48.205 204.665 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.516 -48.967 203.916 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.204 -47.452 204.464 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.495 -47.973 206.805 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.799 -49.486 206.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.008 -49.811 207.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.989 -50.188 205.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.664 -48.723 206.028 1.00 0.00 H new ATOM 671 N ASP A 79 -1.576 -47.123 203.701 1.00 0.00 N ATOM 672 CA ASP A 79 -2.785 -47.937 203.862 1.00 0.00 C ATOM 673 C ASP A 79 -3.996 -47.155 203.342 1.00 0.00 C ATOM 674 O ASP A 79 -5.087 -47.689 203.157 1.00 0.00 O ATOM 675 CB ASP A 79 -2.975 -48.313 205.367 1.00 0.00 C ATOM 676 CG ASP A 79 -3.989 -49.446 205.591 1.00 0.00 C ATOM 677 OD1 ASP A 79 -3.754 -50.563 205.056 1.00 0.00 O ATOM 678 OD2 ASP A 79 -5.003 -49.204 206.297 1.00 0.00 O ATOM 0 H ASP A 79 -1.504 -46.413 204.429 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.687 -48.858 203.288 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.012 -48.610 205.784 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.302 -47.430 205.916 1.00 0.00 H new ATOM 683 N GLY A 80 -3.760 -45.841 203.079 1.00 0.00 N ATOM 684 CA GLY A 80 -4.666 -44.867 202.495 1.00 0.00 C ATOM 685 C GLY A 80 -5.525 -44.073 203.436 1.00 0.00 C ATOM 686 O GLY A 80 -6.525 -43.501 203.018 1.00 0.00 O ATOM 0 H GLY A 80 -2.855 -45.423 203.294 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.074 -44.166 201.907 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.322 -45.391 201.800 1.00 0.00 H new ATOM 690 N ASN A 81 -5.149 -43.969 204.738 1.00 0.00 N ATOM 691 CA ASN A 81 -5.814 -43.113 205.717 1.00 0.00 C ATOM 692 C ASN A 81 -5.082 -41.773 205.726 1.00 0.00 C ATOM 693 O ASN A 81 -3.988 -41.664 205.175 1.00 0.00 O ATOM 694 CB ASN A 81 -5.929 -43.747 207.147 1.00 0.00 C ATOM 695 CG ASN A 81 -4.578 -44.035 207.816 1.00 0.00 C ATOM 696 OD1 ASN A 81 -3.893 -44.985 207.436 1.00 0.00 O ATOM 697 ND2 ASN A 81 -4.174 -43.182 208.791 1.00 0.00 N ATOM 0 H ASN A 81 -4.363 -44.490 205.127 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.853 -42.977 205.419 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.502 -43.075 207.785 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.493 -44.677 207.076 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.269 -43.315 209.242 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.776 -42.408 209.073 1.00 0.00 H new ATOM 704 N GLU A 82 -5.672 -40.741 206.381 1.00 0.00 N ATOM 705 CA GLU A 82 -5.138 -39.389 206.515 1.00 0.00 C ATOM 706 C GLU A 82 -4.200 -39.332 207.717 1.00 0.00 C ATOM 707 O GLU A 82 -4.353 -40.067 208.694 1.00 0.00 O ATOM 708 CB GLU A 82 -6.246 -38.308 206.589 1.00 0.00 C ATOM 709 CG GLU A 82 -7.027 -38.082 205.272 1.00 0.00 C ATOM 710 CD GLU A 82 -7.909 -39.272 204.890 1.00 0.00 C ATOM 711 OE1 GLU A 82 -8.816 -39.620 205.692 1.00 0.00 O ATOM 712 OE2 GLU A 82 -7.686 -39.848 203.792 1.00 0.00 O ATOM 0 H GLU A 82 -6.573 -40.848 206.846 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.573 -39.157 205.612 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.953 -38.587 207.370 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.792 -37.364 206.892 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.649 -37.193 205.373 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.320 -37.887 204.466 1.00 0.00 H new ATOM 719 N SER A 83 -3.142 -38.501 207.606 1.00 0.00 N ATOM 720 CA SER A 83 -1.974 -38.522 208.510 1.00 0.00 C ATOM 721 C SER A 83 -1.818 -37.266 209.375 1.00 0.00 C ATOM 722 O SER A 83 -2.115 -36.168 208.915 1.00 0.00 O ATOM 723 CB SER A 83 -0.677 -38.790 207.696 1.00 0.00 C ATOM 724 OG SER A 83 0.316 -39.453 208.478 1.00 0.00 O ATOM 0 H SER A 83 -3.075 -37.789 206.878 1.00 0.00 H new ATOM 0 HA SER A 83 -2.153 -39.336 209.213 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.916 -39.397 206.823 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.278 -37.845 207.328 1.00 0.00 H new ATOM 0 HG SER A 83 0.430 -40.370 208.153 1.00 0.00 H new ATOM 730 N ILE A 84 -1.362 -37.403 210.666 1.00 0.00 N ATOM 731 CA ILE A 84 -1.298 -36.345 211.677 1.00 0.00 C ATOM 732 C ILE A 84 0.148 -36.025 212.170 1.00 0.00 C ATOM 733 O ILE A 84 0.816 -36.917 212.697 1.00 0.00 O ATOM 734 CB ILE A 84 -2.226 -36.706 212.864 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.723 -36.675 212.436 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.069 -35.757 214.081 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.323 -38.021 212.004 1.00 0.00 C ATOM 0 H ILE A 84 -1.021 -38.297 211.020 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.644 -35.429 211.199 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.923 -37.710 213.162 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.311 -36.287 213.268 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.831 -35.969 211.612 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.748 -36.068 214.875 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.042 -35.799 214.445 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.306 -34.737 213.780 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.368 -37.882 211.728 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.770 -38.408 211.148 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.257 -38.730 212.829 1.00 0.00 H new ATOM 749 N PRO A 85 0.691 -34.781 211.965 1.00 0.00 N ATOM 750 CA PRO A 85 1.909 -34.204 212.593 1.00 0.00 C ATOM 751 C PRO A 85 1.717 -33.859 214.094 1.00 0.00 C ATOM 752 O PRO A 85 0.618 -33.985 214.614 1.00 0.00 O ATOM 753 CB PRO A 85 2.227 -32.938 211.755 1.00 0.00 C ATOM 754 CG PRO A 85 1.083 -32.762 210.753 1.00 0.00 C ATOM 755 CD PRO A 85 0.085 -33.876 211.006 1.00 0.00 C ATOM 0 HA PRO A 85 2.727 -34.925 212.588 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.314 -32.062 212.398 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.179 -33.048 211.237 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.610 -31.788 210.877 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.458 -32.807 209.730 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.851 -33.474 211.394 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.152 -34.399 210.079 1.00 0.00 H new ATOM 763 N SER A 86 2.775 -33.411 214.837 1.00 0.00 N ATOM 764 CA SER A 86 2.757 -33.114 216.293 1.00 0.00 C ATOM 765 C SER A 86 1.953 -31.882 216.756 1.00 0.00 C ATOM 766 O SER A 86 1.071 -31.970 217.622 1.00 0.00 O ATOM 767 CB SER A 86 4.185 -33.123 216.918 1.00 0.00 C ATOM 768 OG SER A 86 4.155 -33.392 218.324 1.00 0.00 O ATOM 0 H SER A 86 3.690 -33.243 214.419 1.00 0.00 H new ATOM 0 HA SER A 86 2.182 -33.952 216.687 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.794 -33.876 216.418 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.663 -32.159 216.744 1.00 0.00 H new ATOM 0 HG SER A 86 5.069 -33.391 218.677 1.00 0.00 H new ATOM 774 N GLY A 87 2.174 -30.686 216.116 1.00 0.00 N ATOM 775 CA GLY A 87 1.387 -29.427 216.391 1.00 0.00 C ATOM 776 C GLY A 87 -0.084 -29.526 215.999 1.00 0.00 C ATOM 777 O GLY A 87 -1.007 -28.973 216.604 1.00 0.00 O ATOM 0 H GLY A 87 2.893 -30.566 215.403 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.456 -29.191 217.453 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.843 -28.598 215.850 1.00 0.00 H new ATOM 781 N VAL A 88 -0.315 -30.393 214.983 1.00 0.00 N ATOM 782 CA VAL A 88 -1.609 -30.814 214.501 1.00 0.00 C ATOM 783 C VAL A 88 -2.224 -31.886 215.409 1.00 0.00 C ATOM 784 O VAL A 88 -3.434 -31.968 215.480 1.00 0.00 O ATOM 785 CB VAL A 88 -1.598 -31.104 213.013 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.798 -31.923 212.499 1.00 0.00 C ATOM 787 CG2 VAL A 88 -1.636 -29.719 212.341 1.00 0.00 C ATOM 0 H VAL A 88 0.450 -30.827 214.466 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.308 -29.981 214.578 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.721 -31.709 212.784 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.699 -32.078 211.425 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.823 -32.888 213.004 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.722 -31.382 212.704 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.631 -29.840 211.258 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.542 -29.193 212.643 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.763 -29.142 212.646 1.00 0.00 H new ATOM 797 N LEU A 89 -1.445 -32.678 216.211 1.00 0.00 N ATOM 798 CA LEU A 89 -1.959 -33.659 217.193 1.00 0.00 C ATOM 799 C LEU A 89 -2.649 -32.982 218.390 1.00 0.00 C ATOM 800 O LEU A 89 -3.765 -33.346 218.776 1.00 0.00 O ATOM 801 CB LEU A 89 -0.880 -34.668 217.660 1.00 0.00 C ATOM 802 CG LEU A 89 -1.342 -36.144 217.764 1.00 0.00 C ATOM 803 CD1 LEU A 89 -0.238 -36.976 218.433 1.00 0.00 C ATOM 804 CD2 LEU A 89 -2.701 -36.353 218.459 1.00 0.00 C ATOM 0 H LEU A 89 -0.426 -32.643 216.184 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.718 -34.235 216.663 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.038 -34.618 216.969 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.511 -34.352 218.636 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.510 -36.486 216.743 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.560 -38.015 218.508 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.672 -36.920 217.836 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.042 -36.584 219.431 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.938 -37.417 218.483 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.651 -35.969 219.478 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.477 -35.821 217.908 1.00 0.00 H new ATOM 816 N ILE A 90 -2.020 -31.880 218.922 1.00 0.00 N ATOM 817 CA ILE A 90 -2.641 -30.992 219.941 1.00 0.00 C ATOM 818 C ILE A 90 -3.869 -30.229 219.411 1.00 0.00 C ATOM 819 O ILE A 90 -4.886 -30.111 220.104 1.00 0.00 O ATOM 820 CB ILE A 90 -1.666 -30.074 220.692 1.00 0.00 C ATOM 821 CG1 ILE A 90 -2.367 -29.260 221.819 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.851 -29.196 219.718 1.00 0.00 C ATOM 823 CD1 ILE A 90 -1.400 -28.488 222.725 1.00 0.00 C ATOM 0 H ILE A 90 -1.079 -31.594 218.653 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.999 -31.689 220.699 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.946 -30.712 221.204 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.064 -28.555 221.365 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.957 -29.941 222.432 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.171 -28.559 220.284 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.276 -29.834 219.047 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.530 -28.574 219.134 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.966 -27.947 223.484 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.719 -29.187 223.210 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.827 -27.780 222.126 1.00 0.00 H new ATOM 835 N PHE A 91 -3.839 -29.792 218.104 1.00 0.00 N ATOM 836 CA PHE A 91 -4.998 -29.233 217.402 1.00 0.00 C ATOM 837 C PHE A 91 -6.173 -30.239 217.277 1.00 0.00 C ATOM 838 O PHE A 91 -7.263 -29.936 217.735 1.00 0.00 O ATOM 839 CB PHE A 91 -4.628 -28.657 215.977 1.00 0.00 C ATOM 840 CG PHE A 91 -5.850 -28.115 215.265 1.00 0.00 C ATOM 841 CD1 PHE A 91 -6.575 -27.103 215.853 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.393 -28.779 214.178 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.788 -26.734 215.337 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.640 -28.433 213.698 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.320 -27.381 214.263 1.00 0.00 C ATOM 0 H PHE A 91 -2.997 -29.828 217.529 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.331 -28.405 218.028 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.887 -27.865 216.084 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.171 -29.441 215.373 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.185 -26.598 216.725 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.837 -29.573 213.702 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.332 -25.917 215.788 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.080 -28.987 212.882 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.271 -27.069 213.858 1.00 0.00 H new ATOM 855 N VAL A 92 -5.972 -31.424 216.648 1.00 0.00 N ATOM 856 CA VAL A 92 -6.982 -32.425 216.312 1.00 0.00 C ATOM 857 C VAL A 92 -7.726 -33.026 217.482 1.00 0.00 C ATOM 858 O VAL A 92 -8.943 -32.875 217.578 1.00 0.00 O ATOM 859 CB VAL A 92 -6.464 -33.463 215.337 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.101 -32.738 214.025 1.00 0.00 C ATOM 861 CG2 VAL A 92 -5.341 -34.364 215.878 1.00 0.00 C ATOM 0 H VAL A 92 -5.040 -31.711 216.349 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.755 -31.856 215.796 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.258 -34.187 215.153 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.724 -33.461 213.302 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.988 -32.250 213.621 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.334 -31.990 214.223 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.039 -35.072 215.106 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.486 -33.750 216.161 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.701 -34.909 216.750 1.00 0.00 H new ATOM 871 N ALA A 93 -7.005 -33.630 218.454 1.00 0.00 N ATOM 872 CA ALA A 93 -7.487 -34.071 219.749 1.00 0.00 C ATOM 873 C ALA A 93 -8.210 -33.012 220.598 1.00 0.00 C ATOM 874 O ALA A 93 -9.316 -33.299 221.050 1.00 0.00 O ATOM 875 CB ALA A 93 -6.311 -34.666 220.550 1.00 0.00 C ATOM 0 H ALA A 93 -6.012 -33.827 218.331 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.253 -34.815 219.530 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.667 -35.000 221.525 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.893 -35.513 220.007 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.541 -33.906 220.685 1.00 0.00 H new ATOM 881 N LYS A 94 -7.664 -31.761 220.810 1.00 0.00 N ATOM 882 CA LYS A 94 -8.317 -30.719 221.580 1.00 0.00 C ATOM 883 C LYS A 94 -9.455 -30.010 220.878 1.00 0.00 C ATOM 884 O LYS A 94 -10.399 -29.583 221.529 1.00 0.00 O ATOM 885 CB LYS A 94 -7.401 -29.779 222.374 1.00 0.00 C ATOM 886 CG LYS A 94 -6.276 -30.530 223.107 1.00 0.00 C ATOM 887 CD LYS A 94 -5.458 -29.605 224.013 1.00 0.00 C ATOM 888 CE LYS A 94 -4.462 -30.372 224.893 1.00 0.00 C ATOM 889 NZ LYS A 94 -3.643 -29.443 225.704 1.00 0.00 N ATOM 0 H LYS A 94 -6.757 -31.482 220.437 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.799 -31.311 222.358 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.962 -29.047 221.696 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.996 -29.225 223.100 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.707 -31.333 223.705 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.616 -30.996 222.375 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.916 -28.887 223.398 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.134 -29.034 224.649 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.002 -31.054 225.550 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.812 -30.982 224.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.933 -29.983 226.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.164 -28.765 225.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.257 -28.927 226.367 1.00 0.00 H new ATOM 903 N ALA A 95 -9.455 -29.925 219.512 1.00 0.00 N ATOM 904 CA ALA A 95 -10.508 -29.422 218.635 1.00 0.00 C ATOM 905 C ALA A 95 -11.800 -30.158 218.768 1.00 0.00 C ATOM 906 O ALA A 95 -12.887 -29.596 218.917 1.00 0.00 O ATOM 907 CB ALA A 95 -10.097 -29.616 217.146 1.00 0.00 C ATOM 0 H ALA A 95 -8.646 -30.236 218.975 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.638 -28.379 218.924 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.888 -29.238 216.498 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.175 -29.070 216.949 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.940 -30.676 216.947 1.00 0.00 H new ATOM 913 N ALA A 96 -11.653 -31.498 218.730 1.00 0.00 N ATOM 914 CA ALA A 96 -12.701 -32.441 218.757 1.00 0.00 C ATOM 915 C ALA A 96 -13.274 -32.669 220.151 1.00 0.00 C ATOM 916 O ALA A 96 -14.486 -32.789 220.285 1.00 0.00 O ATOM 917 CB ALA A 96 -12.109 -33.612 218.007 1.00 0.00 C ATOM 0 H ALA A 96 -10.734 -31.938 218.677 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.626 -32.130 218.271 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.839 -34.420 217.960 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.846 -33.301 216.996 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.214 -33.960 218.523 1.00 0.00 H new ATOM 923 N GLN A 97 -12.448 -32.625 221.250 1.00 0.00 N ATOM 924 CA GLN A 97 -12.943 -32.653 222.641 1.00 0.00 C ATOM 925 C GLN A 97 -13.625 -31.338 223.039 1.00 0.00 C ATOM 926 O GLN A 97 -14.464 -31.317 223.934 1.00 0.00 O ATOM 927 CB GLN A 97 -11.939 -33.121 223.742 1.00 0.00 C ATOM 928 CG GLN A 97 -10.592 -32.386 223.801 1.00 0.00 C ATOM 929 CD GLN A 97 -9.997 -32.151 225.193 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.644 -31.010 225.494 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.803 -33.221 226.001 1.00 0.00 N ATOM 0 H GLN A 97 -11.432 -32.570 221.180 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.683 -33.453 222.610 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.425 -33.019 224.712 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.742 -34.183 223.594 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.869 -32.952 223.213 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.711 -31.418 223.314 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.114 -34.146 225.705 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.346 -33.101 226.905 1.00 0.00 H new ATOM 940 N PHE A 98 -13.292 -30.208 222.348 1.00 0.00 N ATOM 941 CA PHE A 98 -13.938 -28.895 222.493 1.00 0.00 C ATOM 942 C PHE A 98 -15.338 -28.857 221.850 1.00 0.00 C ATOM 943 O PHE A 98 -16.335 -28.526 222.487 1.00 0.00 O ATOM 944 CB PHE A 98 -12.986 -27.823 221.876 1.00 0.00 C ATOM 945 CG PHE A 98 -13.121 -26.364 222.260 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.296 -25.693 222.540 1.00 0.00 C ATOM 947 CD2 PHE A 98 -11.978 -25.605 222.141 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.302 -24.333 222.793 1.00 0.00 C ATOM 949 CE2 PHE A 98 -11.958 -24.256 222.412 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.125 -23.613 222.766 1.00 0.00 C ATOM 0 H PHE A 98 -12.542 -30.200 221.657 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.101 -28.685 223.550 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.966 -28.125 222.112 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.094 -27.882 220.793 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.227 -26.240 222.562 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.065 -26.086 221.824 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.233 -23.832 223.013 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.032 -23.703 222.348 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.118 -22.563 223.018 1.00 0.00 H new ATOM 960 N TYR A 99 -15.423 -29.208 220.535 1.00 0.00 N ATOM 961 CA TYR A 99 -16.648 -29.275 219.746 1.00 0.00 C ATOM 962 C TYR A 99 -17.618 -30.409 220.030 1.00 0.00 C ATOM 963 O TYR A 99 -18.833 -30.229 220.051 1.00 0.00 O ATOM 964 CB TYR A 99 -16.315 -29.227 218.232 1.00 0.00 C ATOM 965 CG TYR A 99 -17.517 -28.862 217.393 1.00 0.00 C ATOM 966 CD1 TYR A 99 -17.915 -27.545 217.300 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.297 -29.849 216.812 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.081 -27.215 216.642 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.495 -29.525 216.209 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.899 -28.209 216.160 1.00 0.00 C ATOM 971 OH TYR A 99 -21.166 -27.886 215.645 1.00 0.00 O ATOM 0 H TYR A 99 -14.597 -29.458 219.992 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.197 -28.392 220.073 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.520 -28.501 218.060 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -15.934 -30.198 217.915 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -17.311 -26.768 217.745 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -17.966 -30.877 216.831 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.351 -26.178 216.506 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.113 -30.299 215.778 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.615 -28.704 215.345 1.00 0.00 H new ATOM 981 N MET A 100 -17.126 -31.657 220.191 1.00 0.00 N ATOM 982 CA MET A 100 -17.978 -32.823 220.336 1.00 0.00 C ATOM 983 C MET A 100 -18.652 -32.972 221.700 1.00 0.00 C ATOM 984 O MET A 100 -19.728 -33.560 221.792 1.00 0.00 O ATOM 985 CB MET A 100 -17.220 -34.094 219.873 1.00 0.00 C ATOM 986 CG MET A 100 -18.055 -35.369 219.604 1.00 0.00 C ATOM 987 SD MET A 100 -18.341 -36.449 221.054 1.00 0.00 S ATOM 988 CE MET A 100 -16.650 -37.056 221.328 1.00 0.00 C ATOM 0 H MET A 100 -16.128 -31.868 220.222 1.00 0.00 H new ATOM 0 HA MET A 100 -18.830 -32.670 219.673 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.679 -33.848 218.959 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.474 -34.335 220.630 1.00 0.00 H new ATOM 0 HG2 MET A 100 -19.022 -35.070 219.200 1.00 0.00 H new ATOM 0 HG3 MET A 100 -17.554 -35.953 218.832 1.00 0.00 H new ATOM 0 HE1 MET A 100 -16.634 -37.705 222.203 1.00 0.00 H new ATOM 0 HE2 MET A 100 -16.319 -37.617 220.454 1.00 0.00 H new ATOM 0 HE3 MET A 100 -15.982 -36.210 221.491 1.00 0.00 H new ATOM 998 N THR A 101 -18.030 -32.433 222.797 1.00 0.00 N ATOM 999 CA THR A 101 -18.531 -32.524 224.178 1.00 0.00 C ATOM 1000 C THR A 101 -19.662 -31.548 224.472 1.00 0.00 C ATOM 1001 O THR A 101 -20.758 -31.989 224.802 1.00 0.00 O ATOM 1002 CB THR A 101 -17.426 -32.403 225.221 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.716 -31.169 225.152 1.00 0.00 O ATOM 1004 CG2 THR A 101 -16.426 -33.536 224.974 1.00 0.00 C ATOM 0 H THR A 101 -17.153 -31.918 222.727 1.00 0.00 H new ATOM 0 HA THR A 101 -18.945 -33.529 224.256 1.00 0.00 H new ATOM 0 HB THR A 101 -17.895 -32.454 226.204 1.00 0.00 H new ATOM 0 HG1 THR A 101 -16.088 -31.195 224.400 1.00 0.00 H new ATOM 0 HG21 THR A 101 -15.621 -33.477 225.706 1.00 0.00 H new ATOM 0 HG22 THR A 101 -16.933 -34.496 225.069 1.00 0.00 H new ATOM 0 HG23 THR A 101 -16.011 -33.443 223.970 1.00 0.00 H new ATOM 1012 N ASN A 102 -19.402 -30.226 224.277 1.00 0.00 N ATOM 1013 CA ASN A 102 -20.353 -29.131 224.292 1.00 0.00 C ATOM 1014 C ASN A 102 -19.712 -27.765 224.141 1.00 0.00 C ATOM 1015 O ASN A 102 -19.521 -27.028 225.107 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.543 -29.100 225.319 1.00 0.00 C ATOM 1017 CG ASN A 102 -22.764 -28.394 224.701 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -23.288 -27.397 225.188 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -23.204 -28.916 223.528 1.00 0.00 N ATOM 0 H ASN A 102 -18.453 -29.899 224.095 1.00 0.00 H new ATOM 0 HA ASN A 102 -20.890 -29.407 223.385 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -21.810 -30.117 225.608 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -21.235 -28.581 226.227 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -23.983 -28.479 223.036 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -22.756 -29.745 223.139 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.627 -30.596 209.626 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.304 -30.400 209.058 1.00 0.00 C ATOM 1211 C ASN A 116 -18.466 -29.424 209.826 1.00 0.00 C ATOM 1212 O ASN A 116 -18.787 -28.256 210.009 1.00 0.00 O ATOM 1213 CB ASN A 116 -19.319 -29.927 207.581 1.00 0.00 C ATOM 1214 CG ASN A 116 -19.534 -31.078 206.614 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -19.969 -30.837 205.488 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.220 -32.341 207.007 1.00 0.00 N ATOM 0 HA ASN A 116 -18.866 -31.397 209.117 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -20.109 -29.188 207.446 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -18.376 -29.432 207.350 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.343 -33.121 206.362 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -18.861 -32.508 207.947 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.270 -29.920 210.195 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.116 -29.352 210.856 1.00 0.00 C ATOM 1225 C PHE A 117 -15.268 -28.491 209.931 1.00 0.00 C ATOM 1226 O PHE A 117 -14.232 -27.949 210.286 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.352 -30.426 211.652 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.304 -31.531 212.027 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -17.442 -31.326 212.796 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.129 -32.741 211.404 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -18.345 -32.350 213.004 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -16.998 -33.780 211.638 1.00 0.00 C ATOM 1233 CZ PHE A 117 -18.089 -33.594 212.461 1.00 0.00 C ATOM 0 H PHE A 117 -17.080 -30.901 209.991 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.464 -28.638 211.602 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.531 -30.823 211.055 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.912 -29.988 212.548 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -17.623 -30.356 213.236 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.301 -32.878 210.724 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -19.240 -32.180 213.584 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.827 -34.742 211.178 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.745 -34.423 212.681 1.00 0.00 H new ATOM 1243 N ALA A 118 -15.731 -28.387 208.669 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.284 -27.533 207.595 1.00 0.00 C ATOM 1245 C ALA A 118 -16.009 -26.186 207.698 1.00 0.00 C ATOM 1246 O ALA A 118 -15.677 -25.203 207.045 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.636 -28.223 206.257 1.00 0.00 C ATOM 0 H ALA A 118 -16.511 -28.970 208.364 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.209 -27.363 207.653 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.308 -27.597 205.427 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.134 -29.189 206.203 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.714 -28.370 206.196 1.00 0.00 H new ATOM 1253 N THR A 119 -17.055 -26.136 208.557 1.00 0.00 N ATOM 1254 CA THR A 119 -17.867 -24.962 208.818 1.00 0.00 C ATOM 1255 C THR A 119 -18.145 -24.785 210.316 1.00 0.00 C ATOM 1256 O THR A 119 -18.161 -23.645 210.768 1.00 0.00 O ATOM 1257 CB THR A 119 -19.083 -24.868 207.876 1.00 0.00 C ATOM 1258 OG1 THR A 119 -19.828 -23.662 208.023 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.021 -26.089 207.975 1.00 0.00 C ATOM 0 H THR A 119 -17.353 -26.949 209.097 1.00 0.00 H new ATOM 0 HA THR A 119 -17.291 -24.074 208.558 1.00 0.00 H new ATOM 0 HB THR A 119 -18.645 -24.860 206.878 1.00 0.00 H new ATOM 0 HG1 THR A 119 -20.582 -23.665 207.398 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.857 -25.962 207.287 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.471 -26.993 207.714 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.399 -26.176 208.994 1.00 0.00 H new ATOM 1267 N GLU A 120 -18.382 -25.850 211.141 1.00 0.00 N ATOM 1268 CA GLU A 120 -18.707 -25.675 212.573 1.00 0.00 C ATOM 1269 C GLU A 120 -17.653 -26.254 213.561 1.00 0.00 C ATOM 1270 O GLU A 120 -17.678 -27.461 213.796 1.00 0.00 O ATOM 1271 CB GLU A 120 -20.075 -26.336 212.907 1.00 0.00 C ATOM 1272 CG GLU A 120 -21.259 -25.864 212.042 1.00 0.00 C ATOM 1273 CD GLU A 120 -21.531 -24.375 212.249 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -21.840 -23.985 213.407 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -21.442 -23.610 211.252 1.00 0.00 O ATOM 0 H GLU A 120 -18.352 -26.822 210.834 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.728 -24.594 212.713 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.975 -27.416 212.799 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -20.309 -26.140 213.953 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -21.044 -26.055 210.991 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -22.150 -26.438 212.295 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.727 -25.446 214.189 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.702 -25.859 215.177 1.00 0.00 C ATOM 1284 C ILE A 121 -15.248 -24.612 215.974 1.00 0.00 C ATOM 1285 O ILE A 121 -15.638 -23.526 215.545 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.522 -26.726 214.661 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -14.376 -26.830 213.138 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -14.743 -28.148 215.222 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -14.182 -25.516 212.389 1.00 0.00 C ATOM 0 H ILE A 121 -16.687 -24.445 213.999 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.194 -26.574 215.836 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.607 -26.239 214.998 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -13.527 -27.478 212.919 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.264 -27.323 212.742 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -13.937 -28.801 214.887 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -14.752 -28.112 216.311 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.697 -28.536 214.864 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.091 -25.716 211.321 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.040 -24.867 212.565 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.276 -25.025 212.745 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.465 -24.656 217.118 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.126 -23.501 217.973 1.00 0.00 C ATOM 1303 C PRO A 122 -13.277 -22.355 217.377 1.00 0.00 C ATOM 1304 O PRO A 122 -12.337 -22.612 216.621 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.331 -24.108 219.164 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.551 -25.625 219.159 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.104 -25.918 217.774 1.00 0.00 C ATOM 0 HA PRO A 122 -15.072 -23.010 218.200 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.270 -23.877 219.071 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.669 -23.677 220.106 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.620 -26.163 219.338 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.249 -25.929 219.939 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.362 -26.451 217.179 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.978 -26.565 217.848 1.00 0.00 H new ATOM 1315 N SER A 123 -13.567 -21.082 217.807 1.00 0.00 N ATOM 1316 CA SER A 123 -12.875 -19.829 217.430 1.00 0.00 C ATOM 1317 C SER A 123 -11.516 -19.620 218.114 1.00 0.00 C ATOM 1318 O SER A 123 -10.748 -18.746 217.712 1.00 0.00 O ATOM 1319 CB SER A 123 -13.769 -18.561 217.680 1.00 0.00 C ATOM 1320 OG SER A 123 -13.209 -17.339 217.174 1.00 0.00 O ATOM 0 H SER A 123 -14.332 -20.909 218.459 1.00 0.00 H new ATOM 0 HA SER A 123 -12.687 -19.949 216.363 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.743 -18.720 217.218 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.938 -18.454 218.752 1.00 0.00 H new ATOM 0 HG SER A 123 -12.241 -17.443 217.065 1.00 0.00 H new ATOM 1326 N THR A 124 -11.216 -20.414 219.172 1.00 0.00 N ATOM 1327 CA THR A 124 -9.944 -20.442 219.904 1.00 0.00 C ATOM 1328 C THR A 124 -8.925 -21.373 219.258 1.00 0.00 C ATOM 1329 O THR A 124 -7.814 -20.963 218.930 1.00 0.00 O ATOM 1330 CB THR A 124 -10.131 -20.763 221.388 1.00 0.00 C ATOM 1331 OG1 THR A 124 -10.800 -19.683 222.015 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.813 -20.980 222.154 1.00 0.00 C ATOM 0 H THR A 124 -11.891 -21.079 219.548 1.00 0.00 H new ATOM 0 HA THR A 124 -9.540 -19.431 219.844 1.00 0.00 H new ATOM 0 HB THR A 124 -10.697 -21.694 221.422 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.925 -19.883 222.966 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.032 -21.203 223.198 1.00 0.00 H new ATOM 0 HG22 THR A 124 -8.268 -21.814 221.711 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.205 -20.077 222.095 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.268 -22.686 219.082 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.384 -23.714 218.519 1.00 0.00 C ATOM 1342 C ILE A 125 -8.075 -23.620 217.022 1.00 0.00 C ATOM 1343 O ILE A 125 -7.015 -24.054 216.575 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.493 -25.131 219.114 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.881 -25.804 219.162 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.926 -25.079 220.553 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -10.568 -26.005 217.812 1.00 0.00 C ATOM 0 H ILE A 125 -10.187 -23.049 219.337 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.431 -23.394 218.940 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.934 -25.757 218.419 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.776 -26.776 219.644 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.534 -25.203 219.795 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.988 -26.069 221.005 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.884 -24.759 220.522 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.505 -24.372 221.147 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.535 -26.485 217.964 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.715 -25.038 217.331 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.945 -26.635 217.177 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.950 -23.046 216.140 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.731 -22.860 214.683 1.00 0.00 C ATOM 1361 C LEU A 126 -7.433 -22.089 214.309 1.00 0.00 C ATOM 1362 O LEU A 126 -6.796 -22.318 213.285 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.029 -22.422 213.946 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.301 -23.003 212.522 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.449 -22.433 211.381 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.277 -24.542 212.449 1.00 0.00 C ATOM 0 H LEU A 126 -9.857 -22.690 216.442 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.508 -23.847 214.279 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.876 -22.684 214.580 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.015 -21.335 213.865 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.320 -22.654 212.357 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.729 -22.913 210.443 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.617 -21.359 211.303 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.395 -22.622 211.585 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.475 -24.861 211.426 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.297 -24.906 212.759 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.042 -24.950 213.110 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.952 -21.215 215.248 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.627 -20.581 215.236 1.00 0.00 C ATOM 1380 C LYS A 127 -4.462 -21.583 215.494 1.00 0.00 C ATOM 1381 O LYS A 127 -3.344 -21.422 215.007 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.629 -19.436 216.294 1.00 0.00 C ATOM 1383 CG LYS A 127 -4.445 -18.453 216.233 1.00 0.00 C ATOM 1384 CD LYS A 127 -4.446 -17.552 214.987 1.00 0.00 C ATOM 1385 CE LYS A 127 -3.235 -16.610 214.941 1.00 0.00 C ATOM 1386 NZ LYS A 127 -3.277 -15.748 213.737 1.00 0.00 N ATOM 0 H LYS A 127 -7.509 -20.934 216.055 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.445 -20.183 214.238 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.552 -18.868 216.182 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.650 -19.886 217.286 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.461 -17.825 217.124 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.514 -19.019 216.259 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.452 -18.175 214.092 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.362 -16.962 214.970 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -3.219 -15.989 215.837 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.315 -17.195 214.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.447 -15.121 213.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.269 -16.343 212.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.144 -15.174 213.751 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.749 -22.695 216.235 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.910 -23.849 216.547 1.00 0.00 C ATOM 1402 C LYS A 128 -3.888 -24.895 215.413 1.00 0.00 C ATOM 1403 O LYS A 128 -2.989 -25.724 215.364 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.213 -24.469 217.942 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.061 -25.298 218.549 1.00 0.00 C ATOM 1406 CD LYS A 128 -3.471 -26.095 219.801 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.823 -25.219 221.012 1.00 0.00 C ATOM 1408 NZ LYS A 128 -4.247 -26.053 222.163 1.00 0.00 N ATOM 0 H LYS A 128 -5.670 -22.796 216.662 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.893 -23.463 216.617 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.466 -23.665 218.633 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.094 -25.106 217.857 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.685 -25.989 217.795 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.239 -24.630 218.806 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.330 -26.720 219.556 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.656 -26.765 220.075 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.959 -24.616 221.293 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.622 -24.527 220.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.480 -25.439 222.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.085 -26.610 221.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.474 -26.696 222.429 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.807 -24.858 214.394 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.766 -25.655 213.112 1.00 0.00 C ATOM 1424 C LEU A 129 -3.485 -25.454 212.289 1.00 0.00 C ATOM 1425 O LEU A 129 -3.050 -26.311 211.521 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.025 -25.293 212.226 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.300 -25.933 210.816 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.496 -25.345 209.636 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -6.251 -27.462 210.771 1.00 0.00 C ATOM 0 H LEU A 129 -5.626 -24.252 214.441 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.779 -26.705 213.404 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.903 -25.504 212.837 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.995 -24.214 212.074 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.337 -25.632 210.669 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.768 -25.863 208.716 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.722 -24.283 209.535 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.430 -25.473 209.823 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.454 -27.803 209.756 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.262 -27.804 211.078 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.002 -27.870 211.447 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.846 -24.286 212.497 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.662 -23.788 211.830 1.00 0.00 C ATOM 1443 C ASN A 130 -0.227 -24.027 212.370 1.00 0.00 C ATOM 1444 O ASN A 130 0.593 -24.169 211.473 1.00 0.00 O ATOM 1445 CB ASN A 130 -1.866 -22.269 211.626 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.033 -21.997 210.671 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -2.921 -22.077 209.446 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.218 -21.672 211.245 1.00 0.00 N ATOM 0 H ASN A 130 -3.185 -23.625 213.196 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.629 -24.422 210.944 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.058 -21.792 212.587 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.954 -21.826 211.227 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.034 -21.489 210.661 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.293 -21.610 212.260 1.00 0.00 H new ATOM 1455 N PRO A 131 0.264 -24.077 213.645 1.00 0.00 N ATOM 1456 CA PRO A 131 1.700 -24.064 214.052 1.00 0.00 C ATOM 1457 C PRO A 131 2.674 -25.152 213.537 1.00 0.00 C ATOM 1458 O PRO A 131 3.888 -25.017 213.713 1.00 0.00 O ATOM 1459 CB PRO A 131 1.647 -23.978 215.590 1.00 0.00 C ATOM 1460 CG PRO A 131 0.347 -23.225 215.865 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.575 -23.807 214.798 1.00 0.00 C ATOM 0 HA PRO A 131 2.172 -23.221 213.547 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.641 -24.968 216.047 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.510 -23.447 215.992 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.027 -23.406 216.873 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.467 -22.147 215.759 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.055 -24.719 215.153 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.370 -23.106 214.546 1.00 0.00 H new ATOM 1469 N TYR A 132 2.138 -26.204 212.849 1.00 0.00 N ATOM 1470 CA TYR A 132 2.862 -27.230 212.093 1.00 0.00 C ATOM 1471 C TYR A 132 3.033 -26.636 210.693 1.00 0.00 C ATOM 1472 O TYR A 132 4.076 -26.069 210.376 1.00 0.00 O ATOM 1473 CB TYR A 132 2.124 -28.649 212.107 1.00 0.00 C ATOM 1474 CG TYR A 132 2.247 -29.537 210.852 1.00 0.00 C ATOM 1475 CD1 TYR A 132 3.471 -30.043 210.454 1.00 0.00 C ATOM 1476 CD2 TYR A 132 1.194 -29.593 209.941 1.00 0.00 C ATOM 1477 CE1 TYR A 132 3.680 -30.458 209.149 1.00 0.00 C ATOM 1478 CE2 TYR A 132 1.417 -29.949 208.621 1.00 0.00 C ATOM 1479 CZ TYR A 132 2.667 -30.363 208.219 1.00 0.00 C ATOM 1480 OH TYR A 132 2.959 -30.599 206.860 1.00 0.00 O ATOM 0 H TYR A 132 1.129 -26.352 212.816 1.00 0.00 H new ATOM 0 HA TYR A 132 3.829 -27.460 212.540 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.505 -29.216 212.957 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.064 -28.473 212.290 1.00 0.00 H new ATOM 0 HD1 TYR A 132 4.275 -30.116 211.171 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.192 -29.356 210.268 1.00 0.00 H new ATOM 0 HE1 TYR A 132 4.641 -30.858 208.859 1.00 0.00 H new ATOM 0 HE2 TYR A 132 0.609 -29.902 207.906 1.00 0.00 H new ATOM 0 HH TYR A 132 2.265 -30.191 206.301 1.00 0.00 H new ATOM 1490 N ARG A 133 1.959 -26.817 209.872 1.00 0.00 N ATOM 1491 CA ARG A 133 1.714 -26.458 208.446 1.00 0.00 C ATOM 1492 C ARG A 133 2.938 -26.280 207.531 1.00 0.00 C ATOM 1493 O ARG A 133 3.249 -25.182 207.072 1.00 0.00 O ATOM 1494 CB ARG A 133 0.629 -25.363 208.280 1.00 0.00 C ATOM 1495 CG ARG A 133 -0.781 -25.990 208.266 1.00 0.00 C ATOM 1496 CD ARG A 133 -1.932 -25.007 208.009 1.00 0.00 C ATOM 1497 NE ARG A 133 -1.766 -24.369 206.657 1.00 0.00 N ATOM 1498 CZ ARG A 133 -2.725 -23.583 206.077 1.00 0.00 C ATOM 1499 NH1 ARG A 133 -3.920 -23.357 206.694 1.00 0.00 N ATOM 1500 NH2 ARG A 133 -2.478 -23.028 204.853 1.00 0.00 N ATOM 0 H ARG A 133 1.133 -27.282 210.249 1.00 0.00 H new ATOM 0 HA ARG A 133 1.301 -27.382 208.041 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.704 -24.643 209.095 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.798 -24.814 207.353 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.809 -26.765 207.500 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.952 -26.482 209.224 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -2.887 -25.530 208.059 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -1.947 -24.240 208.784 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.897 -24.530 206.148 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.112 -23.777 207.604 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -4.622 -22.768 206.246 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.589 -23.202 204.384 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.183 -22.440 204.408 1.00 0.00 H new