USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1128 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 29 MET CE :methyl 152:sc= -2.46 (180deg=-4.33!) USER MOD Set 1.2: A 114 MET CE :methyl -164:sc= -5.16! (180deg=-4.5!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 92:sc= -1.05 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 108:sc= 1.42 USER MOD Single : A 33 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-2.5!) USER MOD Single : A 34 ASN : amide:sc= -3.58! C(o=-3.6!,f=-17!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -174:sc=-0.00865 (180deg=-0.141) USER MOD Single : A 42 ASN : amide:sc= -2.81 K(o=-2.8,f=-12!) USER MOD Single : A 44 LYS NZ :NH3+ 140:sc= -0.131 (180deg=-0.524) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.6) USER MOD Single : A 58 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.013) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -60:sc= -2.28! USER MOD Single : A 66 CYS SG : rot 180:sc= -0.886 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 159:sc= -0.117 (180deg=-0.593) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 14:sc= 1.26 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -123:sc= -1.11 (180deg=-5.1!) USER MOD Single : A 99 TYR OH : rot -31:sc= -3.88! USER MOD Single : A 102 LYS NZ :NH3+ 162:sc= -0.108 (180deg=-0.535) USER MOD Single : A 106 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 111 SER OG : rot -56:sc= 1.19 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -33:sc= 0.34 USER MOD Single : A 119 TYR OH : rot -9:sc= -0.575 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot -170:sc= 0.0256 USER MOD Single : A 128 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.83) USER MOD Single : A 133 SER OG : rot 180:sc= -0.316 USER MOD Single : A 134 GLN : amide:sc= -0.445 X(o=-0.44,f=-0.2) USER MOD Single : A 136 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.91) USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 5 -2.161 -7.940 -1.039 1.00 0.00 N ATOM 62 CA TYR A 5 -2.981 -9.096 -0.697 1.00 0.00 C ATOM 63 C TYR A 5 -2.546 -9.697 0.636 1.00 0.00 C ATOM 64 O TYR A 5 -1.416 -9.494 1.082 1.00 0.00 O ATOM 65 CB TYR A 5 -2.894 -10.154 -1.798 1.00 0.00 C ATOM 66 CG TYR A 5 -3.906 -11.267 -1.650 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.517 -12.536 -1.240 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.251 -11.050 -1.922 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.438 -13.557 -1.104 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.179 -12.065 -1.788 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.768 -13.316 -1.379 1.00 0.00 C ATOM 72 OH TYR A 5 -6.690 -14.329 -1.245 1.00 0.00 O ATOM 0 HA TYR A 5 -4.014 -8.761 -0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.036 -9.672 -2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.892 -10.583 -1.799 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.476 -12.728 -1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.577 -10.072 -2.244 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.118 -14.538 -0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.221 -11.879 -2.003 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.581 -13.993 -1.476 1.00 0.00 H new ATOM 82 N ILE A 6 -3.451 -10.438 1.267 1.00 0.00 N ATOM 83 CA ILE A 6 -3.162 -11.070 2.548 1.00 0.00 C ATOM 84 C ILE A 6 -3.694 -12.498 2.589 1.00 0.00 C ATOM 85 O ILE A 6 -4.813 -12.767 2.151 1.00 0.00 O ATOM 86 CB ILE A 6 -3.768 -10.274 3.719 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.149 -8.877 3.789 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.561 -11.018 5.029 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.874 -7.851 2.947 1.00 0.00 C ATOM 0 H ILE A 6 -4.391 -10.615 0.912 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.077 -11.086 2.654 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.840 -10.168 3.550 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.142 -8.544 4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.110 -8.932 3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.995 -10.442 5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.046 -11.993 4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.494 -11.153 5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.380 -6.885 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.859 -8.161 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.907 -7.767 3.286 1.00 0.00 H new ATOM 101 N ARG A 7 -2.887 -13.410 3.120 1.00 0.00 N ATOM 102 CA ARG A 7 -3.277 -14.811 3.219 1.00 0.00 C ATOM 103 C ARG A 7 -4.655 -14.948 3.860 1.00 0.00 C ATOM 104 O ARG A 7 -4.960 -14.320 4.874 1.00 0.00 O ATOM 105 CB ARG A 7 -2.245 -15.594 4.033 1.00 0.00 C ATOM 106 CG ARG A 7 -1.105 -16.151 3.196 1.00 0.00 C ATOM 107 CD ARG A 7 -1.541 -17.376 2.407 1.00 0.00 C ATOM 108 NE ARG A 7 -0.415 -18.249 2.086 1.00 0.00 N ATOM 109 CZ ARG A 7 -0.541 -19.404 1.441 1.00 0.00 C ATOM 110 NH1 ARG A 7 -1.737 -19.822 1.051 1.00 0.00 N ATOM 111 NH2 ARG A 7 0.532 -20.142 1.185 1.00 0.00 N ATOM 0 H ARG A 7 -1.959 -13.204 3.489 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.322 -15.221 2.210 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.834 -14.943 4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.746 -16.417 4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.747 -15.383 2.510 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.270 -16.413 3.845 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -2.280 -17.934 2.982 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -2.028 -17.059 1.485 1.00 0.00 H new ATOM 0 HE ARG A 7 0.519 -17.956 2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.563 -19.257 1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -1.831 -20.709 0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 7 1.454 -19.823 1.483 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.435 -21.029 0.690 1.00 0.00 H new ATOM 125 N PRO A 8 -5.509 -15.787 3.256 1.00 0.00 N ATOM 126 CA PRO A 8 -6.868 -16.026 3.750 1.00 0.00 C ATOM 127 C PRO A 8 -6.880 -16.803 5.062 1.00 0.00 C ATOM 128 O PRO A 8 -5.833 -17.223 5.555 1.00 0.00 O ATOM 129 CB PRO A 8 -7.511 -16.852 2.633 1.00 0.00 C ATOM 130 CG PRO A 8 -6.369 -17.526 1.954 1.00 0.00 C ATOM 131 CD PRO A 8 -5.212 -16.569 2.043 1.00 0.00 C ATOM 0 HA PRO A 8 -7.392 -15.095 3.967 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.217 -17.579 3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.065 -16.218 1.941 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.131 -18.473 2.438 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.610 -17.751 0.915 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.261 -17.095 2.127 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.148 -15.933 1.160 1.00 0.00 H new ATOM 139 N ILE A 9 -8.070 -16.990 5.622 1.00 0.00 N ATOM 140 CA ILE A 9 -8.217 -17.718 6.877 1.00 0.00 C ATOM 141 C ILE A 9 -7.497 -19.061 6.821 1.00 0.00 C ATOM 142 O ILE A 9 -7.840 -19.929 6.017 1.00 0.00 O ATOM 143 CB ILE A 9 -9.700 -17.957 7.218 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.445 -16.624 7.314 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.825 -18.734 8.520 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.912 -16.774 7.651 1.00 0.00 C ATOM 0 H ILE A 9 -8.946 -16.648 5.227 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.768 -17.100 7.655 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.151 -18.547 6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.968 -16.004 8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.351 -16.095 6.365 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.879 -18.895 8.748 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.324 -19.697 8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.362 -18.167 9.328 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.376 -15.789 7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.404 -17.367 6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.015 -17.274 8.614 1.00 0.00 H new ATOM 158 N LYS A 10 -6.498 -19.226 7.681 1.00 0.00 N ATOM 159 CA LYS A 10 -5.730 -20.465 7.733 1.00 0.00 C ATOM 160 C LYS A 10 -5.956 -21.190 9.056 1.00 0.00 C ATOM 161 O LYS A 10 -6.299 -20.570 10.063 1.00 0.00 O ATOM 162 CB LYS A 10 -4.239 -20.173 7.547 1.00 0.00 C ATOM 163 CG LYS A 10 -3.611 -19.444 8.722 1.00 0.00 C ATOM 164 CD LYS A 10 -2.425 -20.210 9.283 1.00 0.00 C ATOM 165 CE LYS A 10 -1.214 -20.110 8.369 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.396 -21.354 8.393 1.00 0.00 N ATOM 0 H LYS A 10 -6.201 -18.517 8.352 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.072 -21.109 6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.710 -21.113 7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.104 -19.576 6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.288 -18.452 8.406 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.357 -19.302 9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.172 -19.819 10.269 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.697 -21.257 9.415 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.544 -19.912 7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.598 -19.264 8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.420 -21.245 7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.059 -21.529 9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.976 -22.157 8.077 1.00 0.00 H new ATOM 180 N ASP A 11 -5.760 -22.504 9.046 1.00 0.00 N ATOM 181 CA ASP A 11 -5.940 -23.312 10.247 1.00 0.00 C ATOM 182 C ASP A 11 -4.722 -23.209 11.159 1.00 0.00 C ATOM 183 O ASP A 11 -3.591 -23.441 10.730 1.00 0.00 O ATOM 184 CB ASP A 11 -6.189 -24.773 9.870 1.00 0.00 C ATOM 185 CG ASP A 11 -6.966 -25.522 10.936 1.00 0.00 C ATOM 186 OD1 ASP A 11 -7.463 -26.629 10.641 1.00 0.00 O ATOM 187 OD2 ASP A 11 -7.076 -25.000 12.065 1.00 0.00 O ATOM 0 H ASP A 11 -5.477 -23.032 8.221 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.807 -22.931 10.786 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.737 -24.814 8.929 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.233 -25.270 9.704 1.00 0.00 H new ATOM 192 N LEU A 12 -4.960 -22.860 12.418 1.00 0.00 N ATOM 193 CA LEU A 12 -3.881 -22.725 13.391 1.00 0.00 C ATOM 194 C LEU A 12 -3.974 -23.810 14.460 1.00 0.00 C ATOM 195 O LEU A 12 -5.064 -24.270 14.801 1.00 0.00 O ATOM 196 CB LEU A 12 -3.928 -21.343 14.046 1.00 0.00 C ATOM 197 CG LEU A 12 -2.921 -21.098 15.169 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.513 -20.980 14.607 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.290 -19.848 15.954 1.00 0.00 C ATOM 0 H LEU A 12 -5.890 -22.665 12.789 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.933 -22.839 12.864 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.770 -20.591 13.273 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.931 -21.185 14.443 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.949 -21.950 15.848 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.810 -20.806 15.421 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.249 -21.903 14.091 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.470 -20.147 13.906 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.562 -19.690 16.749 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.291 -18.986 15.286 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.282 -19.971 16.389 1.00 0.00 H new ATOM 211 N THR A 13 -2.822 -24.214 14.987 1.00 0.00 N ATOM 212 CA THR A 13 -2.772 -25.243 16.017 1.00 0.00 C ATOM 213 C THR A 13 -1.886 -24.814 17.181 1.00 0.00 C ATOM 214 O THR A 13 -1.056 -23.915 17.044 1.00 0.00 O ATOM 215 CB THR A 13 -2.249 -26.578 15.453 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.452 -26.338 14.288 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.402 -27.506 15.103 1.00 0.00 C ATOM 0 H THR A 13 -1.911 -23.843 14.717 1.00 0.00 H new ATOM 0 HA THR A 13 -3.793 -25.383 16.373 1.00 0.00 H new ATOM 0 HB THR A 13 -1.638 -27.057 16.218 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.122 -27.191 13.936 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.008 -28.442 14.707 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.990 -27.710 15.998 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.035 -27.032 14.353 1.00 0.00 H new ATOM 225 N THR A 14 -2.067 -25.463 18.327 1.00 0.00 N ATOM 226 CA THR A 14 -1.283 -25.148 19.515 1.00 0.00 C ATOM 227 C THR A 14 0.209 -25.142 19.204 1.00 0.00 C ATOM 228 O THR A 14 0.951 -24.293 19.696 1.00 0.00 O ATOM 229 CB THR A 14 -1.556 -26.153 20.650 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.719 -26.932 20.346 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.754 -25.433 21.975 1.00 0.00 C ATOM 0 H THR A 14 -2.749 -26.210 18.458 1.00 0.00 H new ATOM 0 HA THR A 14 -1.587 -24.153 19.840 1.00 0.00 H new ATOM 0 HB THR A 14 -0.691 -26.811 20.738 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.452 -27.750 19.877 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.945 -26.164 22.761 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.856 -24.865 22.218 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.603 -24.754 21.897 1.00 0.00 H new ATOM 239 N ALA A 15 0.642 -26.095 18.385 1.00 0.00 N ATOM 240 CA ALA A 15 2.046 -26.197 18.006 1.00 0.00 C ATOM 241 C ALA A 15 2.538 -24.902 17.370 1.00 0.00 C ATOM 242 O ALA A 15 3.692 -24.513 17.547 1.00 0.00 O ATOM 243 CB ALA A 15 2.252 -27.367 17.055 1.00 0.00 C ATOM 0 H ALA A 15 0.041 -26.807 17.971 1.00 0.00 H new ATOM 0 HA ALA A 15 2.630 -26.371 18.910 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.305 -27.431 16.780 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.948 -28.292 17.545 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.651 -27.217 16.158 1.00 0.00 H new ATOM 249 N GLU A 16 1.656 -24.240 16.627 1.00 0.00 N ATOM 250 CA GLU A 16 2.004 -22.989 15.963 1.00 0.00 C ATOM 251 C GLU A 16 1.273 -21.812 16.603 1.00 0.00 C ATOM 252 O GLU A 16 1.110 -20.760 15.985 1.00 0.00 O ATOM 253 CB GLU A 16 1.665 -23.066 14.473 1.00 0.00 C ATOM 254 CG GLU A 16 2.462 -24.117 13.721 1.00 0.00 C ATOM 255 CD GLU A 16 2.922 -23.636 12.358 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.240 -23.946 11.359 1.00 0.00 O ATOM 257 OE2 GLU A 16 3.964 -22.951 12.291 1.00 0.00 O ATOM 0 H GLU A 16 0.697 -24.549 16.470 1.00 0.00 H new ATOM 0 HA GLU A 16 3.077 -22.833 16.076 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.602 -23.280 14.362 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.844 -22.092 14.018 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.331 -24.402 14.314 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.852 -25.012 13.599 1.00 0.00 H new ATOM 264 N TRP A 17 0.834 -21.999 17.842 1.00 0.00 N ATOM 265 CA TRP A 17 0.120 -20.953 18.566 1.00 0.00 C ATOM 266 C TRP A 17 1.094 -19.961 19.191 1.00 0.00 C ATOM 267 O TRP A 17 0.989 -18.754 18.972 1.00 0.00 O ATOM 268 CB TRP A 17 -0.766 -21.569 19.650 1.00 0.00 C ATOM 269 CG TRP A 17 -1.215 -20.580 20.683 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.722 -20.435 21.948 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.249 -19.600 20.539 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.386 -19.424 22.599 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.327 -18.895 21.756 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.114 -19.247 19.499 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.237 -17.861 21.960 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.017 -18.222 19.703 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.073 -17.538 20.925 1.00 0.00 C ATOM 0 H TRP A 17 0.960 -22.865 18.367 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.508 -20.417 17.854 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.642 -22.017 19.182 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.220 -22.374 20.141 1.00 0.00 H new ATOM 0 HD1 TRP A 17 0.073 -21.028 22.374 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.207 -19.117 23.555 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.077 -19.767 18.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.282 -17.333 22.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.692 -17.943 18.907 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.790 -16.740 21.053 1.00 0.00 H new ATOM 288 N GLU A 18 2.040 -20.477 19.969 1.00 0.00 N ATOM 289 CA GLU A 18 3.032 -19.633 20.625 1.00 0.00 C ATOM 290 C GLU A 18 3.661 -18.659 19.633 1.00 0.00 C ATOM 291 O GLU A 18 3.703 -17.453 19.874 1.00 0.00 O ATOM 292 CB GLU A 18 4.120 -20.495 21.270 1.00 0.00 C ATOM 293 CG GLU A 18 5.309 -19.695 21.777 1.00 0.00 C ATOM 294 CD GLU A 18 6.279 -20.539 22.581 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.371 -20.032 22.912 1.00 0.00 O ATOM 296 OE2 GLU A 18 5.946 -21.705 22.879 1.00 0.00 O ATOM 0 H GLU A 18 2.140 -21.474 20.160 1.00 0.00 H new ATOM 0 HA GLU A 18 2.526 -19.058 21.400 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.686 -21.051 22.101 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.469 -21.228 20.543 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.833 -19.254 20.929 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.951 -18.871 22.395 1.00 0.00 H new ATOM 303 N GLU A 19 4.148 -19.193 18.517 1.00 0.00 N ATOM 304 CA GLU A 19 4.776 -18.371 17.489 1.00 0.00 C ATOM 305 C GLU A 19 3.745 -17.480 16.800 1.00 0.00 C ATOM 306 O GLU A 19 4.048 -16.355 16.403 1.00 0.00 O ATOM 307 CB GLU A 19 5.474 -19.255 16.454 1.00 0.00 C ATOM 308 CG GLU A 19 5.170 -18.867 15.017 1.00 0.00 C ATOM 309 CD GLU A 19 6.038 -19.606 14.016 1.00 0.00 C ATOM 310 OE1 GLU A 19 5.507 -20.020 12.964 1.00 0.00 O ATOM 311 OE2 GLU A 19 7.246 -19.771 14.285 1.00 0.00 O ATOM 0 H GLU A 19 4.120 -20.190 18.302 1.00 0.00 H new ATOM 0 HA GLU A 19 5.517 -17.734 17.972 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.551 -19.206 16.614 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.175 -20.291 16.613 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.121 -19.072 14.804 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.316 -17.794 14.896 1.00 0.00 H new ATOM 318 N ALA A 20 2.527 -17.993 16.662 1.00 0.00 N ATOM 319 CA ALA A 20 1.452 -17.244 16.023 1.00 0.00 C ATOM 320 C ALA A 20 1.283 -15.871 16.664 1.00 0.00 C ATOM 321 O ALA A 20 0.752 -14.948 16.046 1.00 0.00 O ATOM 322 CB ALA A 20 0.149 -18.027 16.096 1.00 0.00 C ATOM 0 H ALA A 20 2.260 -18.923 16.984 1.00 0.00 H new ATOM 0 HA ALA A 20 1.717 -17.096 14.976 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.646 -17.457 15.615 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.270 -18.983 15.586 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.111 -18.204 17.140 1.00 0.00 H new ATOM 328 N VAL A 21 1.738 -15.743 17.906 1.00 0.00 N ATOM 329 CA VAL A 21 1.637 -14.481 18.631 1.00 0.00 C ATOM 330 C VAL A 21 3.014 -13.971 19.040 1.00 0.00 C ATOM 331 O VAL A 21 3.458 -12.916 18.586 1.00 0.00 O ATOM 332 CB VAL A 21 0.760 -14.625 19.889 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.628 -14.055 19.640 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.679 -16.082 20.317 1.00 0.00 C ATOM 0 H VAL A 21 2.180 -16.497 18.432 1.00 0.00 H new ATOM 0 HA VAL A 21 1.173 -13.763 17.954 1.00 0.00 H new ATOM 0 HB VAL A 21 1.219 -14.058 20.699 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.233 -14.166 20.540 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.547 -12.998 19.385 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.100 -14.592 18.817 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.056 -16.166 21.207 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.243 -16.674 19.512 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.680 -16.452 20.539 1.00 0.00 H new ATOM 344 N PHE A 22 3.687 -14.727 19.901 1.00 0.00 N ATOM 345 CA PHE A 22 5.015 -14.352 20.373 1.00 0.00 C ATOM 346 C PHE A 22 5.941 -14.040 19.200 1.00 0.00 C ATOM 347 O PHE A 22 6.494 -12.944 19.106 1.00 0.00 O ATOM 348 CB PHE A 22 5.613 -15.474 21.224 1.00 0.00 C ATOM 349 CG PHE A 22 5.002 -15.578 22.593 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.751 -16.146 22.766 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.680 -15.107 23.706 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.186 -16.244 24.024 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.121 -15.202 24.966 1.00 0.00 C ATOM 354 CZ PHE A 22 3.872 -15.770 25.125 1.00 0.00 C ATOM 0 H PHE A 22 3.335 -15.603 20.286 1.00 0.00 H new ATOM 0 HA PHE A 22 4.916 -13.455 20.984 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.483 -16.423 20.704 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.686 -15.310 21.325 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.210 -16.517 21.908 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.656 -14.661 23.587 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.210 -16.690 24.146 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.660 -14.832 25.826 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.433 -15.843 26.109 1.00 0.00 H new ATOM 364 N LYS A 23 6.104 -15.011 18.309 1.00 0.00 N ATOM 365 CA LYS A 23 6.962 -14.843 17.141 1.00 0.00 C ATOM 366 C LYS A 23 6.341 -13.866 16.148 1.00 0.00 C ATOM 367 O LYS A 23 7.052 -13.154 15.437 1.00 0.00 O ATOM 368 CB LYS A 23 7.204 -16.192 16.462 1.00 0.00 C ATOM 369 CG LYS A 23 8.003 -17.166 17.311 1.00 0.00 C ATOM 370 CD LYS A 23 9.355 -16.591 17.696 1.00 0.00 C ATOM 371 CE LYS A 23 10.186 -17.596 18.478 1.00 0.00 C ATOM 372 NZ LYS A 23 10.306 -17.219 19.914 1.00 0.00 N ATOM 0 H LYS A 23 5.653 -15.924 18.373 1.00 0.00 H new ATOM 0 HA LYS A 23 7.916 -14.437 17.477 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.243 -16.642 16.215 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.730 -16.027 15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.441 -17.411 18.212 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.145 -18.097 16.762 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.894 -16.293 16.797 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.212 -15.691 18.295 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.731 -18.583 18.399 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.180 -17.667 18.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.880 -17.929 20.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.763 -16.288 19.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.359 -17.176 20.342 1.00 0.00 H new ATOM 386 N ASP A 24 5.014 -13.835 16.105 1.00 0.00 N ATOM 387 CA ASP A 24 4.298 -12.943 15.200 1.00 0.00 C ATOM 388 C ASP A 24 3.644 -11.800 15.969 1.00 0.00 C ATOM 389 O ASP A 24 2.494 -11.904 16.395 1.00 0.00 O ATOM 390 CB ASP A 24 3.239 -13.720 14.416 1.00 0.00 C ATOM 391 CG ASP A 24 2.213 -12.809 13.771 1.00 0.00 C ATOM 392 OD1 ASP A 24 2.547 -12.165 12.754 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.076 -12.740 14.282 1.00 0.00 O ATOM 0 H ASP A 24 4.412 -14.418 16.687 1.00 0.00 H new ATOM 0 HA ASP A 24 5.019 -12.520 14.500 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.727 -14.317 13.645 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.733 -14.416 15.085 1.00 0.00 H new ATOM 398 N ILE A 25 4.385 -10.710 16.142 1.00 0.00 N ATOM 399 CA ILE A 25 3.877 -9.548 16.860 1.00 0.00 C ATOM 400 C ILE A 25 2.751 -8.872 16.085 1.00 0.00 C ATOM 401 O ILE A 25 1.873 -8.239 16.671 1.00 0.00 O ATOM 402 CB ILE A 25 4.992 -8.519 17.125 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.579 -8.018 15.804 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.079 -9.128 17.998 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.912 -6.766 15.282 1.00 0.00 C ATOM 0 H ILE A 25 5.339 -10.608 15.795 1.00 0.00 H new ATOM 0 HA ILE A 25 3.493 -9.909 17.814 1.00 0.00 H new ATOM 0 HB ILE A 25 4.563 -7.669 17.655 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.643 -7.823 15.939 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.492 -8.805 15.055 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.860 -8.388 18.176 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.649 -9.439 18.950 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.508 -9.994 17.494 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.380 -6.469 14.343 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.853 -6.961 15.114 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.022 -5.964 16.012 1.00 0.00 H new ATOM 417 N SER A 26 2.782 -9.014 14.763 1.00 0.00 N ATOM 418 CA SER A 26 1.764 -8.416 13.907 1.00 0.00 C ATOM 419 C SER A 26 0.365 -8.710 14.438 1.00 0.00 C ATOM 420 O SER A 26 0.157 -9.618 15.244 1.00 0.00 O ATOM 421 CB SER A 26 1.900 -8.940 12.476 1.00 0.00 C ATOM 422 OG SER A 26 3.133 -9.614 12.294 1.00 0.00 O ATOM 0 H SER A 26 3.500 -9.537 14.262 1.00 0.00 H new ATOM 0 HA SER A 26 1.913 -7.336 13.907 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.076 -9.617 12.254 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.829 -8.110 11.773 1.00 0.00 H new ATOM 0 HG SER A 26 2.972 -10.578 12.226 1.00 0.00 H new ATOM 428 N PRO A 27 -0.619 -7.924 13.977 1.00 0.00 N ATOM 429 CA PRO A 27 -2.017 -8.080 14.392 1.00 0.00 C ATOM 430 C PRO A 27 -2.645 -9.356 13.842 1.00 0.00 C ATOM 431 O PRO A 27 -2.685 -9.569 12.630 1.00 0.00 O ATOM 432 CB PRO A 27 -2.703 -6.848 13.798 1.00 0.00 C ATOM 433 CG PRO A 27 -1.854 -6.465 12.635 1.00 0.00 C ATOM 434 CD PRO A 27 -0.444 -6.823 13.016 1.00 0.00 C ATOM 0 HA PRO A 27 -2.115 -8.158 15.475 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.723 -7.074 13.486 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.765 -6.039 14.526 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.162 -6.997 11.735 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.942 -5.400 12.422 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.139 -7.135 12.150 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.078 -5.978 13.464 1.00 0.00 H new ATOM 442 N LEU A 28 -3.136 -10.203 14.741 1.00 0.00 N ATOM 443 CA LEU A 28 -3.764 -11.459 14.345 1.00 0.00 C ATOM 444 C LEU A 28 -4.993 -11.747 15.201 1.00 0.00 C ATOM 445 O LEU A 28 -4.974 -11.553 16.416 1.00 0.00 O ATOM 446 CB LEU A 28 -2.764 -12.611 14.464 1.00 0.00 C ATOM 447 CG LEU A 28 -3.365 -14.004 14.661 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.229 -14.386 13.469 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.266 -15.033 14.878 1.00 0.00 C ATOM 0 H LEU A 28 -3.111 -10.043 15.748 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.081 -11.367 13.306 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.149 -12.626 13.564 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.098 -12.403 15.301 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.996 -13.984 15.549 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.648 -15.380 13.627 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.038 -13.664 13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.621 -14.388 12.565 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.712 -16.018 15.016 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.608 -15.051 14.009 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.689 -14.768 15.764 1.00 0.00 H new ATOM 461 N MET A 29 -6.059 -12.212 14.559 1.00 0.00 N ATOM 462 CA MET A 29 -7.296 -12.529 15.263 1.00 0.00 C ATOM 463 C MET A 29 -7.461 -14.038 15.419 1.00 0.00 C ATOM 464 O MET A 29 -7.343 -14.789 14.451 1.00 0.00 O ATOM 465 CB MET A 29 -8.498 -11.948 14.514 1.00 0.00 C ATOM 466 CG MET A 29 -8.386 -10.455 14.252 1.00 0.00 C ATOM 467 SD MET A 29 -7.650 -10.085 12.648 1.00 0.00 S ATOM 468 CE MET A 29 -9.075 -10.254 11.575 1.00 0.00 C ATOM 0 H MET A 29 -6.091 -12.378 13.553 1.00 0.00 H new ATOM 0 HA MET A 29 -7.245 -12.082 16.256 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.609 -12.468 13.563 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.403 -12.141 15.090 1.00 0.00 H new ATOM 0 HG2 MET A 29 -9.378 -10.005 14.305 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.786 -9.996 15.038 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.950 -9.615 10.701 1.00 0.00 H new ATOM 0 HE2 MET A 29 -9.169 -11.292 11.255 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.974 -9.958 12.115 1.00 0.00 H new ATOM 478 N VAL A 30 -7.735 -14.475 16.644 1.00 0.00 N ATOM 479 CA VAL A 30 -7.916 -15.894 16.927 1.00 0.00 C ATOM 480 C VAL A 30 -9.395 -16.262 16.963 1.00 0.00 C ATOM 481 O VAL A 30 -10.090 -15.994 17.944 1.00 0.00 O ATOM 482 CB VAL A 30 -7.268 -16.287 18.268 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.239 -17.799 18.424 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.867 -15.704 18.372 1.00 0.00 C ATOM 0 H VAL A 30 -7.837 -13.867 17.456 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.427 -16.442 16.122 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.870 -15.875 19.078 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.778 -18.058 19.377 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.257 -18.187 18.396 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.661 -18.238 17.610 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.423 -15.991 19.325 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.253 -16.085 17.556 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.920 -14.617 18.309 1.00 0.00 H new ATOM 494 N LEU A 31 -9.872 -16.878 15.887 1.00 0.00 N ATOM 495 CA LEU A 31 -11.270 -17.285 15.794 1.00 0.00 C ATOM 496 C LEU A 31 -11.457 -18.711 16.303 1.00 0.00 C ATOM 497 O LEU A 31 -11.233 -19.676 15.572 1.00 0.00 O ATOM 498 CB LEU A 31 -11.758 -17.178 14.349 1.00 0.00 C ATOM 499 CG LEU A 31 -13.085 -17.871 14.035 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.227 -17.200 14.782 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.349 -17.865 12.537 1.00 0.00 C ATOM 0 H LEU A 31 -9.311 -17.107 15.066 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.860 -16.616 16.420 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.854 -16.122 14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.991 -17.594 13.696 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.019 -18.907 14.368 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.163 -17.706 14.546 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.043 -17.257 15.855 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.294 -16.155 14.481 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.297 -18.362 12.333 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.394 -16.836 12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.545 -18.392 12.024 1.00 0.00 H new ATOM 513 N VAL A 32 -11.871 -18.836 17.559 1.00 0.00 N ATOM 514 CA VAL A 32 -12.092 -20.144 18.165 1.00 0.00 C ATOM 515 C VAL A 32 -13.488 -20.668 17.848 1.00 0.00 C ATOM 516 O VAL A 32 -14.485 -20.166 18.369 1.00 0.00 O ATOM 517 CB VAL A 32 -11.910 -20.093 19.693 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.738 -21.495 20.258 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.725 -19.213 20.059 1.00 0.00 C ATOM 0 H VAL A 32 -12.060 -18.047 18.178 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.349 -20.819 17.740 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.807 -19.657 20.134 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.611 -21.439 21.339 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.621 -22.091 20.027 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -10.859 -21.961 19.813 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.611 -19.188 21.143 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.819 -19.617 19.608 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.895 -18.202 19.689 1.00 0.00 H new ATOM 529 N HIS A 33 -13.554 -21.680 16.989 1.00 0.00 N ATOM 530 CA HIS A 33 -14.829 -22.274 16.602 1.00 0.00 C ATOM 531 C HIS A 33 -15.047 -23.605 17.316 1.00 0.00 C ATOM 532 O HIS A 33 -14.179 -24.077 18.048 1.00 0.00 O ATOM 533 CB HIS A 33 -14.882 -22.479 15.088 1.00 0.00 C ATOM 534 CG HIS A 33 -14.030 -23.613 14.607 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.405 -24.935 14.717 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.815 -23.617 14.010 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.457 -25.703 14.209 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.481 -24.927 13.773 1.00 0.00 N ATOM 0 H HIS A 33 -12.739 -22.106 16.547 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.625 -21.589 16.896 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.915 -22.660 14.790 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.564 -21.561 14.594 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.219 -22.750 13.766 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.477 -26.782 14.159 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.619 -25.249 13.332 1.00 0.00 H new ATOM 546 N ASN A 34 -16.214 -24.203 17.097 1.00 0.00 N ATOM 547 CA ASN A 34 -16.547 -25.479 17.720 1.00 0.00 C ATOM 548 C ASN A 34 -17.580 -26.236 16.891 1.00 0.00 C ATOM 549 O ASN A 34 -18.642 -25.704 16.568 1.00 0.00 O ATOM 550 CB ASN A 34 -17.078 -25.255 19.137 1.00 0.00 C ATOM 551 CG ASN A 34 -17.046 -26.520 19.974 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.769 -27.477 19.699 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.205 -26.528 21.002 1.00 0.00 N ATOM 0 H ASN A 34 -16.944 -23.825 16.493 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.638 -26.079 17.771 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.484 -24.484 19.627 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.101 -24.884 19.084 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.140 -27.351 21.601 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.624 -25.711 21.192 1.00 0.00 H new ATOM 560 N ARG A 35 -17.261 -27.481 16.551 1.00 0.00 N ATOM 561 CA ARG A 35 -18.160 -28.311 15.760 1.00 0.00 C ATOM 562 C ARG A 35 -19.379 -28.726 16.579 1.00 0.00 C ATOM 563 O ARG A 35 -20.473 -28.895 16.041 1.00 0.00 O ATOM 564 CB ARG A 35 -17.427 -29.554 15.252 1.00 0.00 C ATOM 565 CG ARG A 35 -17.223 -30.619 16.316 1.00 0.00 C ATOM 566 CD ARG A 35 -18.327 -31.664 16.277 1.00 0.00 C ATOM 567 NE ARG A 35 -18.110 -32.649 15.221 1.00 0.00 N ATOM 568 CZ ARG A 35 -19.070 -33.428 14.734 1.00 0.00 C ATOM 569 NH1 ARG A 35 -20.306 -33.335 15.205 1.00 0.00 N ATOM 570 NH2 ARG A 35 -18.795 -34.300 13.773 1.00 0.00 N ATOM 0 H ARG A 35 -16.386 -27.936 16.811 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.499 -27.724 14.907 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.990 -29.984 14.423 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.456 -29.256 14.857 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.257 -31.103 16.168 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.198 -30.151 17.300 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.381 -32.171 17.240 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -19.287 -31.172 16.122 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.170 -32.744 14.836 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -20.522 -32.664 15.943 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -21.041 -33.934 14.830 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.846 -34.373 13.407 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -19.533 -34.897 13.400 1.00 0.00 H new ATOM 584 N TYR A 36 -19.181 -28.889 17.883 1.00 0.00 N ATOM 585 CA TYR A 36 -20.263 -29.288 18.776 1.00 0.00 C ATOM 586 C TYR A 36 -21.116 -28.085 19.168 1.00 0.00 C ATOM 587 O TYR A 36 -22.345 -28.162 19.194 1.00 0.00 O ATOM 588 CB TYR A 36 -19.697 -29.956 20.030 1.00 0.00 C ATOM 589 CG TYR A 36 -19.277 -31.392 19.813 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.105 -32.286 19.145 1.00 0.00 C ATOM 591 CD2 TYR A 36 -18.052 -31.856 20.277 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.726 -33.599 18.945 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.664 -33.167 20.080 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.504 -34.035 19.414 1.00 0.00 C ATOM 595 OH TYR A 36 -18.122 -35.342 19.217 1.00 0.00 O ATOM 0 H TYR A 36 -18.282 -28.751 18.345 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.894 -30.001 18.246 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.838 -29.384 20.380 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.447 -29.921 20.820 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.062 -31.948 18.776 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.392 -31.180 20.801 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.382 -34.280 18.424 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.708 -33.511 20.446 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.235 -35.486 19.607 1.00 0.00 H new ATOM 605 N LYS A 37 -20.455 -26.973 19.472 1.00 0.00 N ATOM 606 CA LYS A 37 -21.150 -25.752 19.861 1.00 0.00 C ATOM 607 C LYS A 37 -21.430 -24.874 18.645 1.00 0.00 C ATOM 608 O LYS A 37 -20.511 -24.479 17.928 1.00 0.00 O ATOM 609 CB LYS A 37 -20.322 -24.974 20.885 1.00 0.00 C ATOM 610 CG LYS A 37 -20.555 -25.416 22.319 1.00 0.00 C ATOM 611 CD LYS A 37 -20.282 -24.290 23.302 1.00 0.00 C ATOM 612 CE LYS A 37 -21.375 -23.233 23.256 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.217 -23.252 24.484 1.00 0.00 N ATOM 0 H LYS A 37 -19.438 -26.892 19.456 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.102 -26.033 20.311 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.265 -25.088 20.646 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.556 -23.913 20.798 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.584 -25.758 22.433 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.910 -26.264 22.548 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.209 -24.696 24.311 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.320 -23.831 23.073 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.923 -22.248 23.141 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.004 -23.399 22.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.950 -22.517 24.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.669 -24.184 24.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.621 -23.068 25.316 1.00 0.00 H new ATOM 627 N ARG A 38 -22.705 -24.572 18.421 1.00 0.00 N ATOM 628 CA ARG A 38 -23.105 -23.740 17.292 1.00 0.00 C ATOM 629 C ARG A 38 -22.509 -24.267 15.990 1.00 0.00 C ATOM 630 O ARG A 38 -21.517 -23.748 15.478 1.00 0.00 O ATOM 631 CB ARG A 38 -22.667 -22.292 17.517 1.00 0.00 C ATOM 632 CG ARG A 38 -23.801 -21.370 17.932 1.00 0.00 C ATOM 633 CD ARG A 38 -23.275 -20.067 18.514 1.00 0.00 C ATOM 634 NE ARG A 38 -24.279 -19.006 18.477 1.00 0.00 N ATOM 635 CZ ARG A 38 -23.991 -17.717 18.617 1.00 0.00 C ATOM 636 NH1 ARG A 38 -22.736 -17.331 18.801 1.00 0.00 N ATOM 637 NH2 ARG A 38 -24.959 -16.811 18.572 1.00 0.00 N ATOM 0 H ARG A 38 -23.478 -24.891 19.006 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.192 -23.775 17.214 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.893 -22.271 18.285 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.217 -21.911 16.600 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.432 -21.156 17.069 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.428 -21.872 18.669 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.959 -20.232 19.544 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -22.393 -19.751 17.957 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.254 -19.270 18.336 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -21.989 -18.025 18.835 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -22.518 -16.340 18.908 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -25.926 -17.104 18.430 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -24.737 -15.821 18.680 1.00 0.00 H new ATOM 651 N PRO A 39 -23.126 -25.324 15.441 1.00 0.00 N ATOM 652 CA PRO A 39 -22.674 -25.944 14.192 1.00 0.00 C ATOM 653 C PRO A 39 -22.914 -25.050 12.980 1.00 0.00 C ATOM 654 O PRO A 39 -22.161 -25.089 12.007 1.00 0.00 O ATOM 655 CB PRO A 39 -23.525 -27.213 14.098 1.00 0.00 C ATOM 656 CG PRO A 39 -24.752 -26.905 14.883 1.00 0.00 C ATOM 657 CD PRO A 39 -24.314 -25.994 15.996 1.00 0.00 C ATOM 0 HA PRO A 39 -21.601 -26.133 14.196 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.767 -27.451 13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.998 -28.074 14.509 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.504 -26.424 14.258 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -25.201 -27.816 15.278 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.093 -25.278 16.259 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.075 -26.552 16.901 1.00 0.00 H new ATOM 665 N LYS A 40 -23.968 -24.243 13.046 1.00 0.00 N ATOM 666 CA LYS A 40 -24.307 -23.337 11.955 1.00 0.00 C ATOM 667 C LYS A 40 -23.538 -22.026 12.078 1.00 0.00 C ATOM 668 O LYS A 40 -22.796 -21.644 11.174 1.00 0.00 O ATOM 669 CB LYS A 40 -25.812 -23.059 11.945 1.00 0.00 C ATOM 670 CG LYS A 40 -26.202 -21.849 11.114 1.00 0.00 C ATOM 671 CD LYS A 40 -25.760 -22.000 9.668 1.00 0.00 C ATOM 672 CE LYS A 40 -25.963 -20.711 8.886 1.00 0.00 C ATOM 673 NZ LYS A 40 -27.384 -20.266 8.910 1.00 0.00 N ATOM 0 H LYS A 40 -24.602 -24.198 13.844 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.026 -23.816 11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.332 -23.936 11.560 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.152 -22.910 12.970 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.283 -21.713 11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.752 -20.953 11.541 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.708 -22.285 9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.323 -22.805 9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -25.330 -19.929 9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.646 -20.859 7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -27.501 -19.443 8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -27.996 -21.040 8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -27.649 -20.003 9.881 1.00 0.00 H new ATOM 687 N GLU A 41 -23.720 -21.341 13.203 1.00 0.00 N ATOM 688 CA GLU A 41 -23.042 -20.073 13.443 1.00 0.00 C ATOM 689 C GLU A 41 -21.545 -20.198 13.178 1.00 0.00 C ATOM 690 O GLU A 41 -20.896 -19.240 12.760 1.00 0.00 O ATOM 691 CB GLU A 41 -23.280 -19.606 14.881 1.00 0.00 C ATOM 692 CG GLU A 41 -24.742 -19.353 15.205 1.00 0.00 C ATOM 693 CD GLU A 41 -25.472 -18.635 14.086 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.541 -19.126 13.665 1.00 0.00 O ATOM 695 OE2 GLU A 41 -24.975 -17.584 13.632 1.00 0.00 O ATOM 0 H GLU A 41 -24.331 -21.643 13.962 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.454 -19.334 12.756 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.889 -20.357 15.567 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.714 -18.691 15.055 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -25.236 -20.304 15.404 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.811 -18.761 16.117 1.00 0.00 H new ATOM 702 N ASN A 42 -21.003 -21.386 13.426 1.00 0.00 N ATOM 703 CA ASN A 42 -19.582 -21.637 13.215 1.00 0.00 C ATOM 704 C ASN A 42 -19.149 -21.180 11.825 1.00 0.00 C ATOM 705 O ASN A 42 -18.141 -20.490 11.674 1.00 0.00 O ATOM 706 CB ASN A 42 -19.273 -23.125 13.394 1.00 0.00 C ATOM 707 CG ASN A 42 -18.550 -23.413 14.696 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.603 -24.199 14.732 1.00 0.00 O ATOM 709 ND2 ASN A 42 -18.994 -22.776 15.773 1.00 0.00 N ATOM 0 H ASN A 42 -21.526 -22.190 13.773 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.024 -21.065 13.956 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.203 -23.692 13.365 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.663 -23.470 12.559 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.547 -22.929 16.677 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.782 -22.133 15.697 1.00 0.00 H new ATOM 716 N GLU A 43 -19.918 -21.570 10.814 1.00 0.00 N ATOM 717 CA GLU A 43 -19.614 -21.200 9.437 1.00 0.00 C ATOM 718 C GLU A 43 -19.899 -19.720 9.195 1.00 0.00 C ATOM 719 O GLU A 43 -19.187 -19.054 8.444 1.00 0.00 O ATOM 720 CB GLU A 43 -20.430 -22.054 8.463 1.00 0.00 C ATOM 721 CG GLU A 43 -20.442 -23.532 8.814 1.00 0.00 C ATOM 722 CD GLU A 43 -20.082 -24.414 7.634 1.00 0.00 C ATOM 723 OE1 GLU A 43 -18.956 -24.273 7.110 1.00 0.00 O ATOM 724 OE2 GLU A 43 -20.924 -25.244 7.234 1.00 0.00 O ATOM 0 H GLU A 43 -20.756 -22.142 10.922 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.553 -21.381 9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.456 -21.686 8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.026 -21.931 7.458 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -19.739 -23.714 9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.431 -23.807 9.180 1.00 0.00 H new ATOM 731 N LYS A 44 -20.946 -19.213 9.836 1.00 0.00 N ATOM 732 CA LYS A 44 -21.327 -17.813 9.693 1.00 0.00 C ATOM 733 C LYS A 44 -20.165 -16.893 10.055 1.00 0.00 C ATOM 734 O LYS A 44 -19.747 -16.059 9.251 1.00 0.00 O ATOM 735 CB LYS A 44 -22.535 -17.499 10.578 1.00 0.00 C ATOM 736 CG LYS A 44 -22.822 -16.013 10.710 1.00 0.00 C ATOM 737 CD LYS A 44 -23.074 -15.372 9.356 1.00 0.00 C ATOM 738 CE LYS A 44 -24.378 -15.859 8.741 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.537 -15.633 9.649 1.00 0.00 N ATOM 0 H LYS A 44 -21.547 -19.751 10.460 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.593 -17.640 8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.414 -17.995 10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.367 -17.918 11.570 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.691 -15.865 11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -21.980 -15.520 11.196 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -23.105 -14.288 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -22.246 -15.601 8.685 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -24.550 -15.342 7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -24.297 -16.922 8.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -26.357 -15.317 9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.772 -16.520 10.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.292 -14.904 10.350 1.00 0.00 H new ATOM 753 N PHE A 45 -19.647 -17.052 11.268 1.00 0.00 N ATOM 754 CA PHE A 45 -18.533 -16.236 11.736 1.00 0.00 C ATOM 755 C PHE A 45 -17.378 -16.268 10.738 1.00 0.00 C ATOM 756 O PHE A 45 -16.895 -15.224 10.298 1.00 0.00 O ATOM 757 CB PHE A 45 -18.053 -16.725 13.104 1.00 0.00 C ATOM 758 CG PHE A 45 -18.257 -15.724 14.204 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.528 -15.451 14.684 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.178 -15.055 14.759 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.719 -14.530 15.697 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.363 -14.134 15.772 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.635 -13.870 16.241 1.00 0.00 C ATOM 0 H PHE A 45 -19.981 -17.738 11.945 1.00 0.00 H new ATOM 0 HA PHE A 45 -18.883 -15.208 11.828 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.581 -17.644 13.358 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.993 -16.973 13.041 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.379 -15.964 14.262 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.181 -15.256 14.396 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.715 -14.327 16.062 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.513 -13.621 16.197 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.781 -13.149 17.032 1.00 0.00 H new ATOM 773 N ARG A 46 -16.942 -17.473 10.386 1.00 0.00 N ATOM 774 CA ARG A 46 -15.844 -17.642 9.442 1.00 0.00 C ATOM 775 C ARG A 46 -16.169 -16.982 8.105 1.00 0.00 C ATOM 776 O ARG A 46 -15.290 -16.432 7.444 1.00 0.00 O ATOM 777 CB ARG A 46 -15.548 -19.128 9.231 1.00 0.00 C ATOM 778 CG ARG A 46 -14.165 -19.399 8.664 1.00 0.00 C ATOM 779 CD ARG A 46 -14.056 -20.812 8.113 1.00 0.00 C ATOM 780 NE ARG A 46 -15.005 -21.052 7.029 1.00 0.00 N ATOM 781 CZ ARG A 46 -15.258 -22.255 6.526 1.00 0.00 C ATOM 782 NH1 ARG A 46 -14.635 -23.322 7.007 1.00 0.00 N ATOM 783 NH2 ARG A 46 -16.135 -22.392 5.540 1.00 0.00 N ATOM 0 H ARG A 46 -17.332 -18.346 10.740 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.961 -17.159 9.861 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.649 -19.649 10.183 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.296 -19.547 8.558 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.948 -18.681 7.873 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.416 -19.252 9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.042 -20.983 7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.233 -21.528 8.915 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.501 -20.252 6.637 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.960 -23.220 7.765 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.831 -24.245 6.619 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.616 -21.573 5.168 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.329 -23.316 5.154 1.00 0.00 H new ATOM 797 N GLU A 47 -17.439 -17.042 7.715 1.00 0.00 N ATOM 798 CA GLU A 47 -17.879 -16.452 6.457 1.00 0.00 C ATOM 799 C GLU A 47 -17.743 -14.933 6.492 1.00 0.00 C ATOM 800 O GLU A 47 -17.114 -14.336 5.619 1.00 0.00 O ATOM 801 CB GLU A 47 -19.331 -16.839 6.167 1.00 0.00 C ATOM 802 CG GLU A 47 -19.476 -18.182 5.473 1.00 0.00 C ATOM 803 CD GLU A 47 -20.373 -18.114 4.251 1.00 0.00 C ATOM 804 OE1 GLU A 47 -19.854 -18.274 3.126 1.00 0.00 O ATOM 805 OE2 GLU A 47 -21.591 -17.902 4.420 1.00 0.00 O ATOM 0 H GLU A 47 -18.180 -17.493 8.252 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.242 -16.838 5.661 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.886 -16.862 7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.787 -16.068 5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.491 -18.542 5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -19.882 -18.909 6.177 1.00 0.00 H new ATOM 812 N GLU A 48 -18.339 -14.314 7.507 1.00 0.00 N ATOM 813 CA GLU A 48 -18.285 -12.864 7.654 1.00 0.00 C ATOM 814 C GLU A 48 -16.848 -12.390 7.849 1.00 0.00 C ATOM 815 O GLU A 48 -16.452 -11.344 7.335 1.00 0.00 O ATOM 816 CB GLU A 48 -19.146 -12.418 8.838 1.00 0.00 C ATOM 817 CG GLU A 48 -20.623 -12.733 8.669 1.00 0.00 C ATOM 818 CD GLU A 48 -21.250 -11.986 7.507 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.031 -11.045 7.760 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.960 -12.343 6.347 1.00 0.00 O ATOM 0 H GLU A 48 -18.864 -14.793 8.238 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.676 -12.416 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.781 -12.902 9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.026 -11.344 8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.747 -13.805 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.152 -12.479 9.587 1.00 0.00 H new ATOM 827 N LEU A 49 -16.071 -13.167 8.597 1.00 0.00 N ATOM 828 CA LEU A 49 -14.677 -12.828 8.861 1.00 0.00 C ATOM 829 C LEU A 49 -13.889 -12.712 7.560 1.00 0.00 C ATOM 830 O LEU A 49 -13.156 -11.745 7.352 1.00 0.00 O ATOM 831 CB LEU A 49 -14.038 -13.883 9.766 1.00 0.00 C ATOM 832 CG LEU A 49 -12.757 -13.461 10.486 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.017 -12.260 11.381 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.195 -14.620 11.297 1.00 0.00 C ATOM 0 H LEU A 49 -16.383 -14.036 9.031 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.653 -11.862 9.366 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.771 -14.182 10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.819 -14.765 9.164 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.019 -13.176 9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.093 -11.975 11.885 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.373 -11.426 10.776 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.771 -12.517 12.125 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.283 -14.302 11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.930 -14.936 12.038 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.969 -15.454 10.632 1.00 0.00 H new ATOM 846 N GLU A 50 -14.047 -13.703 6.688 1.00 0.00 N ATOM 847 CA GLU A 50 -13.350 -13.710 5.407 1.00 0.00 C ATOM 848 C GLU A 50 -13.588 -12.406 4.651 1.00 0.00 C ATOM 849 O GLU A 50 -12.657 -11.809 4.112 1.00 0.00 O ATOM 850 CB GLU A 50 -13.810 -14.897 4.558 1.00 0.00 C ATOM 851 CG GLU A 50 -12.923 -16.123 4.694 1.00 0.00 C ATOM 852 CD GLU A 50 -12.753 -16.868 3.384 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.553 -16.625 2.456 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.821 -17.693 3.287 1.00 0.00 O ATOM 0 H GLU A 50 -14.651 -14.510 6.845 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.282 -13.806 5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.828 -15.163 4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.839 -14.594 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.944 -15.819 5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.351 -16.796 5.437 1.00 0.00 H new ATOM 861 N LYS A 51 -14.843 -11.971 4.614 1.00 0.00 N ATOM 862 CA LYS A 51 -15.206 -10.739 3.926 1.00 0.00 C ATOM 863 C LYS A 51 -14.607 -9.525 4.629 1.00 0.00 C ATOM 864 O LYS A 51 -14.121 -8.598 3.982 1.00 0.00 O ATOM 865 CB LYS A 51 -16.729 -10.600 3.854 1.00 0.00 C ATOM 866 CG LYS A 51 -17.192 -9.280 3.261 1.00 0.00 C ATOM 867 CD LYS A 51 -18.700 -9.249 3.080 1.00 0.00 C ATOM 868 CE LYS A 51 -19.232 -7.824 3.077 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.369 -7.659 2.130 1.00 0.00 N ATOM 0 H LYS A 51 -15.626 -12.455 5.053 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.803 -10.786 2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.132 -11.418 3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.143 -10.703 4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.886 -8.461 3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.706 -9.122 2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.965 -9.739 2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.175 -9.814 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.555 -7.555 4.083 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.430 -7.137 2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.703 -6.675 2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.055 -7.891 1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.144 -8.296 2.404 1.00 0.00 H new ATOM 883 N ALA A 52 -14.643 -9.539 5.957 1.00 0.00 N ATOM 884 CA ALA A 52 -14.100 -8.442 6.748 1.00 0.00 C ATOM 885 C ALA A 52 -12.673 -8.114 6.325 1.00 0.00 C ATOM 886 O ALA A 52 -12.310 -6.946 6.181 1.00 0.00 O ATOM 887 CB ALA A 52 -14.148 -8.784 8.230 1.00 0.00 C ATOM 0 H ALA A 52 -15.043 -10.299 6.508 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.716 -7.560 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.739 -7.955 8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.181 -8.960 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.558 -9.682 8.416 1.00 0.00 H new ATOM 893 N ILE A 53 -11.866 -9.151 6.127 1.00 0.00 N ATOM 894 CA ILE A 53 -10.478 -8.973 5.720 1.00 0.00 C ATOM 895 C ILE A 53 -10.389 -8.324 4.343 1.00 0.00 C ATOM 896 O ILE A 53 -9.548 -7.456 4.109 1.00 0.00 O ATOM 897 CB ILE A 53 -9.722 -10.314 5.693 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.790 -10.990 7.064 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.276 -10.099 5.273 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.140 -10.185 8.167 1.00 0.00 C ATOM 0 H ILE A 53 -12.150 -10.124 6.242 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.014 -8.319 6.459 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.198 -10.968 4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.834 -11.167 7.321 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.307 -11.965 7.004 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.755 -11.056 5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.248 -9.656 4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.787 -9.430 5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.226 -10.725 9.110 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.087 -10.030 7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.638 -9.219 8.255 1.00 0.00 H new ATOM 912 N GLN A 54 -11.261 -8.751 3.436 1.00 0.00 N ATOM 913 CA GLN A 54 -11.281 -8.210 2.082 1.00 0.00 C ATOM 914 C GLN A 54 -11.640 -6.728 2.093 1.00 0.00 C ATOM 915 O GLN A 54 -11.015 -5.922 1.403 1.00 0.00 O ATOM 916 CB GLN A 54 -12.278 -8.982 1.216 1.00 0.00 C ATOM 917 CG GLN A 54 -12.638 -8.271 -0.078 1.00 0.00 C ATOM 918 CD GLN A 54 -11.446 -8.092 -0.998 1.00 0.00 C ATOM 919 OE1 GLN A 54 -10.925 -9.060 -1.553 1.00 0.00 O ATOM 920 NE2 GLN A 54 -11.007 -6.850 -1.164 1.00 0.00 N ATOM 0 H GLN A 54 -11.963 -9.470 3.614 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.282 -8.320 1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.859 -9.960 0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.188 -9.155 1.791 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.410 -8.839 -0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.062 -7.294 0.155 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.469 -6.077 -0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.208 -6.668 -1.771 1.00 0.00 H new ATOM 929 N VAL A 55 -12.652 -6.375 2.879 1.00 0.00 N ATOM 930 CA VAL A 55 -13.094 -4.989 2.981 1.00 0.00 C ATOM 931 C VAL A 55 -11.923 -4.059 3.275 1.00 0.00 C ATOM 932 O VAL A 55 -11.815 -2.978 2.694 1.00 0.00 O ATOM 933 CB VAL A 55 -14.159 -4.819 4.081 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.550 -3.356 4.224 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.378 -5.678 3.779 1.00 0.00 C ATOM 0 H VAL A 55 -13.181 -7.030 3.455 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.531 -4.725 2.018 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.734 -5.151 5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.303 -3.255 5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.671 -2.769 4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.957 -2.994 3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.120 -5.546 4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.806 -5.379 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.082 -6.726 3.732 1.00 0.00 H new ATOM 945 N ILE A 56 -11.048 -4.485 4.179 1.00 0.00 N ATOM 946 CA ILE A 56 -9.884 -3.691 4.549 1.00 0.00 C ATOM 947 C ILE A 56 -8.958 -3.483 3.355 1.00 0.00 C ATOM 948 O ILE A 56 -8.431 -2.390 3.147 1.00 0.00 O ATOM 949 CB ILE A 56 -9.090 -4.353 5.690 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.587 -3.847 7.046 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.602 -4.078 5.530 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.925 -4.527 8.224 1.00 0.00 C ATOM 0 H ILE A 56 -11.123 -5.376 4.669 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.257 -2.725 4.890 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.247 -5.431 5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.411 -2.773 7.111 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.665 -3.998 7.108 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.055 -4.553 6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.258 -4.481 4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.426 -3.003 5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.326 -4.119 9.152 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.122 -5.598 8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.849 -4.355 8.186 1.00 0.00 H new ATOM 964 N TRP A 57 -8.766 -4.539 2.572 1.00 0.00 N ATOM 965 CA TRP A 57 -7.905 -4.472 1.397 1.00 0.00 C ATOM 966 C TRP A 57 -8.260 -3.269 0.530 1.00 0.00 C ATOM 967 O TRP A 57 -7.379 -2.582 0.015 1.00 0.00 O ATOM 968 CB TRP A 57 -8.024 -5.758 0.578 1.00 0.00 C ATOM 969 CG TRP A 57 -7.646 -6.988 1.346 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.052 -7.037 2.575 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.833 -8.347 0.935 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.859 -8.344 2.953 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.331 -9.167 1.965 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.378 -8.951 -0.201 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.357 -10.557 1.889 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.403 -10.331 -0.275 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.896 -11.121 0.765 1.00 0.00 C ATOM 0 H TRP A 57 -9.195 -5.451 2.730 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.876 -4.360 1.738 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.049 -5.861 0.223 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.388 -5.679 -0.304 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.775 -6.175 3.163 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.433 -8.651 3.827 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.773 -8.350 -1.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.966 -11.168 2.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.820 -10.808 -1.149 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.931 -12.197 0.678 1.00 0.00 H new ATOM 988 N ASN A 58 -9.556 -3.019 0.374 1.00 0.00 N ATOM 989 CA ASN A 58 -10.026 -1.898 -0.432 1.00 0.00 C ATOM 990 C ASN A 58 -9.716 -0.569 0.251 1.00 0.00 C ATOM 991 O ASN A 58 -9.467 0.438 -0.412 1.00 0.00 O ATOM 992 CB ASN A 58 -11.532 -2.017 -0.680 1.00 0.00 C ATOM 993 CG ASN A 58 -12.136 -0.727 -1.200 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.204 -0.503 -2.409 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.578 0.130 -0.286 1.00 0.00 N ATOM 0 H ASN A 58 -10.299 -3.577 0.795 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.503 -1.926 -1.388 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.717 -2.817 -1.397 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.029 -2.300 0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.994 1.015 -0.576 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.501 -0.097 0.705 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.731 -0.575 1.579 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.452 0.629 2.353 1.00 0.00 C ATOM 1004 C CYS A 59 -8.089 1.207 1.985 1.00 0.00 C ATOM 1005 O CYS A 59 -7.890 2.421 2.013 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.502 0.322 3.850 1.00 0.00 C ATOM 1007 SG CYS A 59 -9.992 1.728 4.876 1.00 0.00 S ATOM 0 H CYS A 59 -9.934 -1.401 2.143 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.217 1.369 2.116 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.200 -0.498 4.019 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.520 -0.024 4.172 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.007 1.369 6.125 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.152 0.328 1.642 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.819 0.770 1.276 1.00 0.00 C ATOM 1015 C GLY A 60 -4.799 0.501 2.365 1.00 0.00 C ATOM 1016 O GLY A 60 -3.839 1.256 2.527 1.00 0.00 O ATOM 0 H GLY A 60 -7.292 -0.682 1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.511 0.265 0.361 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.841 1.838 1.059 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.007 -0.575 3.115 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.099 -0.941 4.196 1.00 0.00 C ATOM 1022 C LEU A 61 -3.966 -2.457 4.306 1.00 0.00 C ATOM 1023 O LEU A 61 -4.892 -3.209 4.002 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.595 -0.364 5.523 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.066 -0.616 5.857 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.191 -1.629 6.984 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.759 0.687 6.229 1.00 0.00 C ATOM 0 H LEU A 61 -5.797 -1.209 2.995 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.118 -0.524 3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.985 -0.777 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.424 0.713 5.514 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.555 -1.025 4.973 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.245 -1.796 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.731 -2.570 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.687 -1.249 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.805 0.489 6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.269 1.124 7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.700 1.382 5.392 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.788 -2.917 4.753 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.508 -4.347 4.917 1.00 0.00 C ATOM 1041 C PRO A 62 -3.297 -4.965 6.066 1.00 0.00 C ATOM 1042 O PRO A 62 -2.880 -4.900 7.223 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.007 -4.381 5.219 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.709 -3.046 5.809 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.640 -2.077 5.134 1.00 0.00 C ATOM 0 HA PRO A 62 -2.793 -4.922 4.036 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.761 -5.184 5.913 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.425 -4.553 4.314 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.867 -3.052 6.887 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.332 -2.769 5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.937 -1.271 5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.175 -1.613 4.264 1.00 0.00 H new ATOM 1053 N SER A 63 -4.437 -5.564 5.740 1.00 0.00 N ATOM 1054 CA SER A 63 -5.286 -6.191 6.746 1.00 0.00 C ATOM 1055 C SER A 63 -4.469 -7.108 7.651 1.00 0.00 C ATOM 1056 O SER A 63 -3.390 -7.579 7.290 1.00 0.00 O ATOM 1057 CB SER A 63 -6.408 -6.986 6.074 1.00 0.00 C ATOM 1058 OG SER A 63 -6.064 -8.355 5.959 1.00 0.00 O ATOM 0 H SER A 63 -4.794 -5.629 4.787 1.00 0.00 H new ATOM 0 HA SER A 63 -5.725 -5.403 7.358 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.326 -6.886 6.653 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.608 -6.574 5.085 1.00 0.00 H new ATOM 0 HG SER A 63 -5.251 -8.444 5.418 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.995 -7.369 8.857 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.332 -8.232 9.840 1.00 0.00 C ATOM 1066 C PRO A 64 -4.329 -9.697 9.415 1.00 0.00 C ATOM 1067 O PRO A 64 -4.674 -10.025 8.280 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.175 -8.044 11.103 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.520 -7.642 10.605 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.277 -6.843 9.354 1.00 0.00 C ATOM 0 HA PRO A 64 -3.282 -7.971 9.970 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.227 -8.964 11.685 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.749 -7.280 11.753 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.136 -8.517 10.396 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.051 -7.049 11.350 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.077 -6.982 8.627 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.219 -5.775 9.564 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.937 -10.573 10.334 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.888 -12.003 10.055 1.00 0.00 C ATOM 1080 C ARG A 65 -5.171 -12.691 10.513 1.00 0.00 C ATOM 1081 O ARG A 65 -5.790 -12.281 11.495 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.681 -12.639 10.747 1.00 0.00 C ATOM 1083 CG ARG A 65 -2.164 -13.885 10.047 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.550 -13.551 8.696 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.216 -14.125 8.545 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.426 -14.197 7.384 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.141 -13.732 6.279 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.639 -14.733 7.327 1.00 0.00 N ATOM 0 H ARG A 65 -3.649 -10.317 11.278 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.791 -12.134 8.977 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.877 -11.905 10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.953 -12.894 11.771 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.420 -14.374 10.675 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -2.981 -14.593 9.911 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.197 -13.923 7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.494 -12.469 8.581 1.00 0.00 H new ATOM 0 HE ARG A 65 0.248 -14.491 9.376 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.072 -13.318 6.319 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.354 -13.789 5.389 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.079 -15.090 8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.131 -14.788 6.435 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.564 -13.737 9.794 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.774 -14.481 10.126 1.00 0.00 C ATOM 1104 C CYS A 66 -6.468 -15.965 10.304 1.00 0.00 C ATOM 1105 O CYS A 66 -6.041 -16.639 9.366 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.828 -14.293 9.034 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.177 -14.405 7.351 1.00 0.00 S ATOM 0 H CYS A 66 -5.063 -14.089 8.978 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.163 -14.093 11.068 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.606 -15.046 9.162 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.301 -13.320 9.165 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.144 -14.235 6.499 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.688 -16.468 11.515 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.436 -17.872 11.817 1.00 0.00 C ATOM 1115 C VAL A 67 -7.559 -18.462 12.663 1.00 0.00 C ATOM 1116 O VAL A 67 -8.084 -17.805 13.561 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.099 -18.055 12.558 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -3.960 -17.428 11.768 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.179 -17.460 13.956 1.00 0.00 C ATOM 0 H VAL A 67 -7.040 -15.924 12.303 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.389 -18.398 10.863 1.00 0.00 H new ATOM 0 HB VAL A 67 -4.899 -19.122 12.653 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.023 -17.567 12.307 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.890 -17.904 10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.150 -16.362 11.640 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.225 -17.598 14.465 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.402 -16.395 13.886 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.967 -17.960 14.519 1.00 0.00 H new ATOM 1129 N ALA A 68 -7.920 -19.707 12.371 1.00 0.00 N ATOM 1130 CA ALA A 68 -8.979 -20.387 13.106 1.00 0.00 C ATOM 1131 C ALA A 68 -8.410 -21.490 13.993 1.00 0.00 C ATOM 1132 O ALA A 68 -7.390 -22.098 13.667 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.007 -20.961 12.142 1.00 0.00 C ATOM 0 H ALA A 68 -7.495 -20.265 11.631 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.469 -19.655 13.748 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.792 -21.466 12.705 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.444 -20.154 11.554 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.522 -21.675 11.476 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.075 -21.742 15.116 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.636 -22.772 16.050 1.00 0.00 C ATOM 1141 C VAL A 69 -9.819 -23.573 16.582 1.00 0.00 C ATOM 1142 O VAL A 69 -10.658 -23.047 17.313 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.867 -22.162 17.237 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -7.507 -23.239 18.250 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -6.621 -21.439 16.749 1.00 0.00 C ATOM 0 H VAL A 69 -9.920 -21.247 15.401 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.971 -23.436 15.498 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.511 -21.434 17.730 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.964 -22.790 19.082 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.418 -23.707 18.622 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.881 -23.993 17.773 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.090 -21.014 17.601 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.971 -22.144 16.231 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.908 -20.640 16.065 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.879 -24.847 16.210 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.960 -25.721 16.651 1.00 0.00 C ATOM 1157 C ASP A 70 -10.917 -25.917 18.163 1.00 0.00 C ATOM 1158 O ASP A 70 -9.882 -26.278 18.723 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.868 -27.076 15.946 1.00 0.00 C ATOM 1160 CG ASP A 70 -9.437 -27.551 15.788 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -8.607 -27.236 16.667 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -9.147 -28.238 14.787 1.00 0.00 O ATOM 0 H ASP A 70 -9.192 -25.297 15.605 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.907 -25.248 16.391 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -11.433 -27.816 16.513 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.334 -27.003 14.963 1.00 0.00 H new ATOM 1167 N ALA A 71 -12.048 -25.676 18.818 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.140 -25.827 20.265 1.00 0.00 C ATOM 1169 C ALA A 71 -12.339 -27.288 20.653 1.00 0.00 C ATOM 1170 O ALA A 71 -11.847 -27.738 21.688 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.274 -24.974 20.814 1.00 0.00 C ATOM 0 H ALA A 71 -12.913 -25.375 18.369 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.201 -25.487 20.701 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.331 -25.097 21.896 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.089 -23.926 20.577 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.216 -25.287 20.363 1.00 0.00 H new ATOM 1177 N VAL A 72 -13.063 -28.024 19.817 1.00 0.00 N ATOM 1178 CA VAL A 72 -13.327 -29.435 20.073 1.00 0.00 C ATOM 1179 C VAL A 72 -12.039 -30.251 20.037 1.00 0.00 C ATOM 1180 O VAL A 72 -11.894 -31.234 20.764 1.00 0.00 O ATOM 1181 CB VAL A 72 -14.318 -30.016 19.046 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.706 -29.431 19.254 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.828 -29.759 17.629 1.00 0.00 C ATOM 0 H VAL A 72 -13.478 -27.667 18.956 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.767 -29.499 21.068 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.379 -31.094 19.195 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.392 -29.853 18.520 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.056 -29.672 20.258 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.666 -28.348 19.134 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.540 -30.176 16.917 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.737 -28.685 17.465 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.856 -30.231 17.489 1.00 0.00 H new ATOM 1193 N VAL A 73 -11.106 -29.835 19.187 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.828 -30.526 19.057 1.00 0.00 C ATOM 1195 C VAL A 73 -8.773 -29.905 19.967 1.00 0.00 C ATOM 1196 O VAL A 73 -8.208 -30.579 20.827 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.319 -30.496 17.604 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.954 -31.158 17.503 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.318 -31.171 16.676 1.00 0.00 C ATOM 0 H VAL A 73 -11.211 -29.023 18.578 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.996 -31.561 19.354 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.216 -29.456 17.295 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.610 -31.127 16.469 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.244 -30.627 18.137 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.027 -32.195 17.830 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.942 -31.141 15.653 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.455 -32.208 16.982 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.273 -30.648 16.727 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.515 -28.616 19.770 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.527 -27.905 20.573 1.00 0.00 C ATOM 1211 C GLU A 74 -8.143 -27.405 21.876 1.00 0.00 C ATOM 1212 O GLU A 74 -8.382 -26.208 22.045 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.948 -26.728 19.784 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.257 -27.140 18.495 1.00 0.00 C ATOM 1215 CD GLU A 74 -4.878 -27.724 18.734 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -4.717 -28.483 19.713 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.961 -27.424 17.942 1.00 0.00 O ATOM 0 H GLU A 74 -8.976 -28.044 19.062 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.724 -28.601 20.815 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.751 -26.029 19.549 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.236 -26.195 20.414 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.873 -27.874 17.975 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.172 -26.273 17.839 1.00 0.00 H new ATOM 1224 N THR A 75 -8.399 -28.329 22.796 1.00 0.00 N ATOM 1225 CA THR A 75 -8.989 -27.984 24.083 1.00 0.00 C ATOM 1226 C THR A 75 -7.987 -27.252 24.968 1.00 0.00 C ATOM 1227 O THR A 75 -8.355 -26.356 25.729 1.00 0.00 O ATOM 1228 CB THR A 75 -9.493 -29.237 24.825 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.452 -30.219 24.890 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.710 -29.826 24.127 1.00 0.00 C ATOM 0 H THR A 75 -8.207 -29.323 22.674 1.00 0.00 H new ATOM 0 HA THR A 75 -9.835 -27.328 23.877 1.00 0.00 H new ATOM 0 HB THR A 75 -9.780 -28.944 25.835 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.779 -31.012 25.364 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.048 -30.709 24.669 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.510 -29.086 24.104 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.445 -30.105 23.107 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.720 -27.638 24.864 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.664 -27.016 25.655 1.00 0.00 C ATOM 1240 C ASP A 76 -5.631 -25.508 25.426 1.00 0.00 C ATOM 1241 O ASP A 76 -5.617 -24.725 26.378 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.307 -27.628 25.303 1.00 0.00 C ATOM 1243 CG ASP A 76 -4.138 -29.025 25.868 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.820 -29.349 26.862 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -3.325 -29.793 25.314 1.00 0.00 O ATOM 0 H ASP A 76 -6.399 -28.378 24.240 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.875 -27.201 26.708 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.197 -27.662 24.219 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.512 -26.986 25.684 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.617 -25.107 24.160 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.584 -23.692 23.806 1.00 0.00 C ATOM 1252 C LEU A 77 -6.781 -22.955 24.396 1.00 0.00 C ATOM 1253 O LEU A 77 -6.624 -22.046 25.212 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.568 -23.527 22.285 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.349 -22.811 21.701 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.441 -22.753 20.184 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.223 -21.411 22.284 1.00 0.00 C ATOM 0 H LEU A 77 -5.628 -25.741 23.361 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.674 -23.260 24.222 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.636 -24.516 21.831 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.463 -22.979 21.989 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.456 -23.376 21.969 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.565 -22.240 19.786 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.482 -23.766 19.783 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.342 -22.211 19.895 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.350 -20.916 21.857 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.118 -20.836 22.047 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.110 -21.476 23.366 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.979 -23.354 23.981 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.204 -22.734 24.471 1.00 0.00 C ATOM 1271 C VAL A 78 -9.222 -22.680 25.994 1.00 0.00 C ATOM 1272 O VAL A 78 -9.741 -21.734 26.586 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.452 -23.492 23.981 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.720 -22.771 24.414 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.414 -23.659 22.469 1.00 0.00 C ATOM 0 H VAL A 78 -8.127 -24.104 23.306 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.225 -21.719 24.074 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.454 -24.484 24.434 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.591 -23.322 24.059 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.749 -22.708 25.502 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.729 -21.766 23.992 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.303 -24.197 22.140 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.387 -22.678 21.995 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.524 -24.222 22.187 1.00 0.00 H new ATOM 1285 N SER A 79 -8.650 -23.702 26.624 1.00 0.00 N ATOM 1286 CA SER A 79 -8.603 -23.773 28.080 1.00 0.00 C ATOM 1287 C SER A 79 -7.831 -22.590 28.656 1.00 0.00 C ATOM 1288 O SER A 79 -8.281 -21.942 29.601 1.00 0.00 O ATOM 1289 CB SER A 79 -7.956 -25.086 28.526 1.00 0.00 C ATOM 1290 OG SER A 79 -8.061 -25.254 29.930 1.00 0.00 O ATOM 0 H SER A 79 -8.213 -24.492 26.149 1.00 0.00 H new ATOM 0 HA SER A 79 -9.626 -23.734 28.455 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.437 -25.923 28.019 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.906 -25.096 28.233 1.00 0.00 H new ATOM 0 HG SER A 79 -7.642 -26.101 30.190 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.665 -22.316 28.081 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.830 -21.211 28.535 1.00 0.00 C ATOM 1298 C ALA A 80 -6.497 -19.868 28.256 1.00 0.00 C ATOM 1299 O ALA A 80 -6.361 -18.922 29.034 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.464 -21.272 27.869 1.00 0.00 C ATOM 0 H ALA A 80 -6.277 -22.844 27.299 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.700 -21.306 29.613 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.852 -20.440 28.218 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.977 -22.213 28.124 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.583 -21.206 26.788 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.216 -19.791 27.142 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.904 -18.562 26.760 1.00 0.00 C ATOM 1308 C LEU A 81 -9.123 -18.322 27.645 1.00 0.00 C ATOM 1309 O LEU A 81 -9.579 -17.189 27.800 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.331 -18.629 25.292 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.255 -19.071 24.300 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.887 -19.746 23.092 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.409 -17.883 23.867 1.00 0.00 C ATOM 0 H LEU A 81 -7.338 -20.564 26.488 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.212 -17.731 26.894 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.175 -19.314 25.211 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.690 -17.644 24.993 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.606 -19.793 24.795 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.106 -20.054 22.397 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.449 -20.622 23.417 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.560 -19.047 22.595 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.648 -18.216 23.161 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.045 -17.138 23.390 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.926 -17.443 24.740 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.646 -19.397 28.227 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.809 -19.304 29.101 1.00 0.00 C ATOM 1327 C LYS A 82 -12.006 -18.723 28.354 1.00 0.00 C ATOM 1328 O LYS A 82 -12.581 -17.718 28.770 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.488 -18.440 30.322 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.841 -19.210 31.460 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.342 -19.352 31.256 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.621 -18.032 31.482 1.00 0.00 C ATOM 1333 NZ LYS A 82 -7.853 -17.501 32.854 1.00 0.00 N ATOM 0 H LYS A 82 -9.282 -20.343 28.109 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.064 -20.310 29.433 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.824 -17.630 30.019 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.408 -17.980 30.683 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.034 -18.698 32.403 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.294 -20.198 31.536 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.950 -20.104 31.941 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.143 -19.708 30.245 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.552 -18.170 31.322 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.961 -17.302 30.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.100 -16.826 33.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.774 -17.019 32.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.848 -18.286 33.536 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.376 -19.363 27.249 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.506 -18.912 26.446 1.00 0.00 C ATOM 1349 C VAL A 83 -14.817 -19.489 26.968 1.00 0.00 C ATOM 1350 O VAL A 83 -14.824 -20.490 27.684 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.336 -19.306 24.967 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.266 -18.486 24.086 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.888 -19.134 24.533 1.00 0.00 C ATOM 0 H VAL A 83 -11.909 -20.196 26.890 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.535 -17.825 26.523 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.602 -20.357 24.856 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.132 -18.778 23.044 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.300 -18.664 24.383 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.034 -17.427 24.199 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.786 -19.417 23.485 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.592 -18.092 24.658 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.247 -19.769 25.144 1.00 0.00 H new ATOM 1363 N SER A 84 -15.924 -18.852 26.603 1.00 0.00 N ATOM 1364 CA SER A 84 -17.242 -19.300 27.037 1.00 0.00 C ATOM 1365 C SER A 84 -18.197 -19.408 25.851 1.00 0.00 C ATOM 1366 O SER A 84 -19.001 -20.336 25.769 1.00 0.00 O ATOM 1367 CB SER A 84 -17.814 -18.339 28.081 1.00 0.00 C ATOM 1368 OG SER A 84 -17.070 -18.393 29.286 1.00 0.00 O ATOM 0 H SER A 84 -15.935 -18.024 26.008 1.00 0.00 H new ATOM 0 HA SER A 84 -17.133 -20.288 27.485 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.803 -17.322 27.688 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.855 -18.592 28.281 1.00 0.00 H new ATOM 0 HG SER A 84 -17.455 -17.769 29.936 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.102 -18.450 24.934 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.955 -18.436 23.752 1.00 0.00 C ATOM 1376 C VAL A 85 -18.204 -18.944 22.526 1.00 0.00 C ATOM 1377 O VAL A 85 -16.985 -18.803 22.429 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.491 -17.021 23.463 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.538 -17.062 22.361 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.060 -16.399 24.729 1.00 0.00 C ATOM 0 H VAL A 85 -17.443 -17.674 24.987 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.795 -19.099 23.960 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.663 -16.400 23.121 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.905 -16.054 22.170 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -20.093 -17.464 21.451 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.367 -17.698 22.671 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.434 -15.400 24.507 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.876 -17.017 25.103 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.278 -16.334 25.486 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.941 -19.536 21.592 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.345 -20.066 20.371 1.00 0.00 C ATOM 1392 C PHE A 86 -19.325 -19.980 19.205 1.00 0.00 C ATOM 1393 O PHE A 86 -20.510 -20.289 19.333 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.909 -21.518 20.579 1.00 0.00 C ATOM 1395 CG PHE A 86 -17.005 -21.709 21.764 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.629 -21.664 21.616 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.533 -21.933 23.025 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.794 -21.839 22.704 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.704 -22.108 24.117 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.333 -22.062 23.956 1.00 0.00 C ATOM 0 H PHE A 86 -19.951 -19.661 21.657 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.470 -19.462 20.132 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.795 -22.141 20.704 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.398 -21.867 19.682 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.203 -21.490 20.639 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.604 -21.971 23.156 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.722 -21.801 22.575 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.128 -22.281 25.095 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.683 -22.200 24.808 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.821 -19.549 18.039 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.413 -19.178 17.875 1.00 0.00 C ATOM 1412 C PRO A 87 -17.062 -17.891 18.615 1.00 0.00 C ATOM 1413 O PRO A 87 -17.904 -17.309 19.298 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.272 -18.981 16.363 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.644 -18.636 15.897 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.587 -19.390 16.792 1.00 0.00 C ATOM 0 HA PRO A 87 -16.742 -19.933 18.285 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.564 -18.186 16.132 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.905 -19.886 15.878 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.820 -17.562 15.961 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.785 -18.920 14.854 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.512 -18.838 16.957 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.863 -20.354 16.364 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.815 -17.453 18.473 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.355 -16.234 19.128 1.00 0.00 C ATOM 1426 C GLU A 88 -14.052 -15.740 18.506 1.00 0.00 C ATOM 1427 O GLU A 88 -13.108 -16.509 18.325 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.157 -16.478 20.626 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.674 -15.348 21.500 1.00 0.00 C ATOM 1430 CD GLU A 88 -15.451 -15.605 22.978 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.510 -15.014 23.547 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -16.217 -16.398 23.565 1.00 0.00 O ATOM 0 H GLU A 88 -15.106 -17.924 17.911 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.117 -15.467 18.989 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.663 -17.402 20.905 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.095 -16.623 20.825 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.178 -14.419 21.218 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.739 -15.209 21.316 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.010 -14.453 18.180 1.00 0.00 N ATOM 1440 CA ILE A 89 -12.824 -13.856 17.579 1.00 0.00 C ATOM 1441 C ILE A 89 -12.010 -13.087 18.614 1.00 0.00 C ATOM 1442 O ILE A 89 -12.256 -11.906 18.859 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.196 -12.905 16.426 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -13.986 -13.655 15.351 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -11.943 -12.280 15.830 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.773 -12.745 14.435 1.00 0.00 C ATOM 0 H ILE A 89 -14.784 -13.803 18.322 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.224 -14.676 17.185 1.00 0.00 H new ATOM 0 HB ILE A 89 -13.824 -12.107 16.822 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.296 -14.250 14.753 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.671 -14.351 15.834 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.222 -11.610 15.016 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.416 -11.716 16.600 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.292 -13.065 15.446 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.308 -13.344 13.698 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.488 -12.168 15.022 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.091 -12.065 13.924 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.039 -13.765 19.217 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.187 -13.146 20.224 1.00 0.00 C ATOM 1460 C ILE A 90 -9.152 -12.230 19.580 1.00 0.00 C ATOM 1461 O ILE A 90 -8.048 -12.661 19.246 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.461 -14.204 21.076 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.475 -15.092 21.798 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.530 -13.532 22.075 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.991 -16.509 22.016 1.00 0.00 C ATOM 0 H ILE A 90 -10.823 -14.743 19.025 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.839 -12.557 20.870 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.862 -14.832 20.416 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -10.714 -14.646 22.763 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.399 -15.117 21.221 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.024 -14.293 22.670 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.789 -12.938 21.540 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.109 -12.883 22.732 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.761 -17.081 22.533 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.779 -16.973 21.053 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.083 -16.495 22.619 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.515 -10.963 19.409 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.618 -9.985 18.805 1.00 0.00 C ATOM 1479 C PHE A 91 -7.357 -9.811 19.647 1.00 0.00 C ATOM 1480 O PHE A 91 -7.402 -9.258 20.747 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.328 -8.639 18.646 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.540 -8.702 17.761 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.814 -8.688 18.305 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.405 -8.776 16.383 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.931 -8.745 17.493 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.518 -8.833 15.567 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.783 -8.819 16.122 1.00 0.00 C ATOM 0 H PHE A 91 -10.425 -10.590 19.680 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.329 -10.354 17.821 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.625 -8.275 19.630 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.626 -7.913 18.236 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.936 -8.632 19.377 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.419 -8.789 15.943 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.918 -8.732 17.930 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.399 -8.889 14.495 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.654 -8.866 15.485 1.00 0.00 H new ATOM 1497 N THR A 92 -6.232 -10.287 19.123 1.00 0.00 N ATOM 1498 CA THR A 92 -4.959 -10.187 19.826 1.00 0.00 C ATOM 1499 C THR A 92 -3.973 -9.318 19.054 1.00 0.00 C ATOM 1500 O THR A 92 -4.089 -9.156 17.839 1.00 0.00 O ATOM 1501 CB THR A 92 -4.333 -11.575 20.055 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.307 -12.310 18.827 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.113 -12.355 21.103 1.00 0.00 C ATOM 0 H THR A 92 -6.177 -10.746 18.214 1.00 0.00 H new ATOM 0 HA THR A 92 -5.166 -9.727 20.792 1.00 0.00 H new ATOM 0 HB THR A 92 -3.314 -11.434 20.415 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.483 -11.703 18.078 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.652 -13.332 21.247 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.105 -11.807 22.045 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.142 -12.486 20.768 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.000 -8.759 19.767 1.00 0.00 N ATOM 1512 CA LYS A 93 -1.991 -7.908 19.150 1.00 0.00 C ATOM 1513 C LYS A 93 -0.691 -7.937 19.948 1.00 0.00 C ATOM 1514 O LYS A 93 -0.699 -7.787 21.170 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.503 -6.470 19.042 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.516 -5.519 18.386 1.00 0.00 C ATOM 1517 CD LYS A 93 -2.134 -4.811 17.192 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.090 -4.034 16.405 1.00 0.00 C ATOM 1519 NZ LYS A 93 -0.735 -2.750 17.071 1.00 0.00 N ATOM 0 H LYS A 93 -2.890 -8.881 20.774 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.791 -8.292 18.150 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.432 -6.466 18.472 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.740 -6.102 20.040 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.181 -4.781 19.115 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.634 -6.073 18.065 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.612 -5.543 16.541 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.914 -4.131 17.534 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.194 -4.644 16.291 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.468 -3.831 15.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.021 -2.250 16.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.585 -2.157 17.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.351 -2.945 18.018 1.00 0.00 H new ATOM 1533 N ALA A 94 0.423 -8.129 19.250 1.00 0.00 N ATOM 1534 CA ALA A 94 1.730 -8.174 19.894 1.00 0.00 C ATOM 1535 C ALA A 94 1.760 -9.222 21.002 1.00 0.00 C ATOM 1536 O ALA A 94 2.435 -9.048 22.016 1.00 0.00 O ATOM 1537 CB ALA A 94 2.092 -6.805 20.450 1.00 0.00 C ATOM 0 H ALA A 94 0.447 -8.256 18.238 1.00 0.00 H new ATOM 0 HA ALA A 94 2.468 -8.456 19.143 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.070 -6.854 20.928 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.121 -6.078 19.638 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.345 -6.501 21.183 1.00 0.00 H new ATOM 1543 N GLY A 95 1.023 -10.310 20.802 1.00 0.00 N ATOM 1544 CA GLY A 95 0.979 -11.369 21.793 1.00 0.00 C ATOM 1545 C GLY A 95 0.205 -10.971 23.034 1.00 0.00 C ATOM 1546 O GLY A 95 0.514 -11.418 24.138 1.00 0.00 O ATOM 0 H GLY A 95 0.455 -10.477 19.971 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.522 -12.255 21.353 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.996 -11.641 22.075 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.803 -10.124 22.853 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.624 -9.664 23.966 1.00 0.00 C ATOM 1552 C LYS A 96 -3.083 -9.521 23.544 1.00 0.00 C ATOM 1553 O LYS A 96 -3.379 -9.001 22.468 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.102 -8.325 24.493 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.026 -7.666 25.502 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.874 -6.583 24.857 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.117 -5.267 24.757 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.690 -4.770 26.095 1.00 0.00 N ATOM 0 H LYS A 96 -1.071 -9.742 21.946 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.565 -10.409 24.760 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.127 -8.481 24.954 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.953 -7.647 23.653 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.675 -8.419 25.949 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.435 -7.234 26.310 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.180 -6.904 23.861 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.784 -6.437 25.439 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.241 -5.399 24.122 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.749 -4.520 24.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.073 -3.816 26.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.047 -5.410 26.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.651 -4.737 26.138 1.00 0.00 H new ATOM 1572 N ILE A 97 -3.990 -9.984 24.398 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.417 -9.905 24.113 1.00 0.00 C ATOM 1574 C ILE A 97 -5.950 -8.498 24.363 1.00 0.00 C ATOM 1575 O ILE A 97 -5.579 -7.846 25.340 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.218 -10.905 24.968 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.690 -12.326 24.758 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.698 -10.828 24.625 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.345 -13.352 25.656 1.00 0.00 C ATOM 0 H ILE A 97 -3.762 -10.418 25.293 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.543 -10.157 23.060 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.094 -10.643 26.019 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.846 -12.613 23.718 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.614 -12.335 24.934 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.251 -11.540 25.237 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.065 -9.820 24.820 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.840 -11.068 23.571 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.922 -14.336 25.453 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.167 -13.089 26.699 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.418 -13.371 25.464 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.824 -8.037 23.475 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.412 -6.707 23.600 1.00 0.00 C ATOM 1593 C LEU A 98 -8.923 -6.795 23.786 1.00 0.00 C ATOM 1594 O LEU A 98 -9.486 -6.168 24.684 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.087 -5.867 22.364 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.613 -5.513 22.162 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.923 -6.567 21.311 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.477 -4.138 21.524 1.00 0.00 C ATOM 0 H LEU A 98 -7.141 -8.564 22.661 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.984 -6.228 24.481 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.435 -6.405 21.482 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.658 -4.940 22.418 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.128 -5.488 23.138 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.875 -6.298 21.178 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.989 -7.535 21.807 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.409 -6.624 20.337 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.421 -3.903 21.388 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.977 -4.135 20.556 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.935 -3.390 22.171 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.575 -7.578 22.934 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.021 -7.748 23.004 1.00 0.00 C ATOM 1612 C TYR A 99 -11.461 -8.995 22.244 1.00 0.00 C ATOM 1613 O TYR A 99 -10.841 -9.383 21.254 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.728 -6.516 22.437 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.200 -6.733 22.167 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.098 -6.914 23.212 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.692 -6.758 20.869 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.444 -7.114 22.971 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.037 -6.955 20.618 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.908 -7.133 21.672 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.247 -7.331 21.426 1.00 0.00 O ATOM 0 H TYR A 99 -9.124 -8.105 22.186 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.297 -7.867 24.052 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.614 -5.688 23.137 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.237 -6.220 21.510 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.738 -6.898 24.230 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.012 -6.621 20.041 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.128 -7.255 23.795 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.404 -6.969 19.602 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.627 -7.901 22.126 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.536 -9.619 22.715 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.059 -10.823 22.081 1.00 0.00 C ATOM 1633 C ARG A 100 -14.443 -10.568 21.491 1.00 0.00 C ATOM 1634 O ARG A 100 -15.284 -9.920 22.113 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.127 -11.969 23.092 1.00 0.00 C ATOM 1636 CG ARG A 100 -11.917 -12.044 24.009 1.00 0.00 C ATOM 1637 CD ARG A 100 -11.834 -13.390 24.712 1.00 0.00 C ATOM 1638 NE ARG A 100 -12.152 -13.286 26.133 1.00 0.00 N ATOM 1639 CZ ARG A 100 -11.284 -12.878 27.053 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -10.053 -12.536 26.701 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -11.649 -12.810 28.327 1.00 0.00 N ATOM 0 H ARG A 100 -13.061 -9.311 23.533 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.383 -11.101 21.272 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.025 -11.855 23.698 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.224 -12.912 22.554 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.009 -11.878 23.429 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.971 -11.247 24.751 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.521 -14.090 24.237 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.831 -13.799 24.594 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.092 -13.540 26.436 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.770 -12.586 25.722 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.389 -12.223 27.409 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -12.596 -13.071 28.601 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.982 -12.497 29.033 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.671 -11.083 20.286 1.00 0.00 N ATOM 1656 CA GLU A 101 -15.953 -10.910 19.612 1.00 0.00 C ATOM 1657 C GLU A 101 -16.959 -11.957 20.080 1.00 0.00 C ATOM 1658 O GLU A 101 -16.734 -13.159 19.937 1.00 0.00 O ATOM 1659 CB GLU A 101 -15.773 -11.001 18.096 1.00 0.00 C ATOM 1660 CG GLU A 101 -16.915 -10.380 17.309 1.00 0.00 C ATOM 1661 CD GLU A 101 -16.782 -8.876 17.175 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -15.769 -8.419 16.605 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -17.690 -8.156 17.641 1.00 0.00 O ATOM 0 H GLU A 101 -13.986 -11.623 19.757 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.338 -9.922 19.866 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.841 -10.507 17.819 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.675 -12.049 17.812 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.952 -10.827 16.316 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.859 -10.615 17.800 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.071 -11.492 20.640 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.113 -12.386 21.129 1.00 0.00 C ATOM 1672 C LYS A 102 -20.454 -12.066 20.476 1.00 0.00 C ATOM 1673 O LYS A 102 -21.193 -11.202 20.945 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.236 -12.276 22.651 1.00 0.00 C ATOM 1675 CG LYS A 102 -19.257 -13.620 23.358 1.00 0.00 C ATOM 1676 CD LYS A 102 -17.929 -13.913 24.037 1.00 0.00 C ATOM 1677 CE LYS A 102 -17.684 -12.976 25.210 1.00 0.00 C ATOM 1678 NZ LYS A 102 -18.802 -13.013 26.193 1.00 0.00 N ATOM 0 H LYS A 102 -18.273 -10.500 20.766 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.834 -13.406 20.866 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.402 -11.687 23.033 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.149 -11.732 22.895 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.056 -13.630 24.099 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.480 -14.407 22.638 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.918 -14.945 24.386 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.119 -13.812 23.314 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.754 -13.252 25.707 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.558 -11.958 24.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.481 -12.617 27.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.600 -12.451 25.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.108 -13.997 26.334 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.762 -12.772 19.392 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.015 -12.549 18.693 1.00 0.00 C ATOM 1694 C GLY A 103 -21.826 -12.403 17.196 1.00 0.00 C ATOM 1695 O GLY A 103 -20.788 -11.925 16.739 1.00 0.00 O ATOM 0 H GLY A 103 -20.167 -13.494 18.986 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.691 -13.381 18.891 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.491 -11.651 19.085 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.830 -12.818 16.432 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.769 -12.732 14.978 1.00 0.00 C ATOM 1701 C ILE A 104 -22.647 -11.283 14.518 1.00 0.00 C ATOM 1702 O ILE A 104 -23.580 -10.494 14.665 1.00 0.00 O ATOM 1703 CB ILE A 104 -24.013 -13.363 14.324 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.173 -14.816 14.778 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.911 -13.284 12.808 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -22.966 -15.678 14.482 1.00 0.00 C ATOM 0 H ILE A 104 -23.696 -13.217 16.795 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.884 -13.286 14.666 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.894 -12.805 14.639 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.368 -14.834 15.850 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.046 -15.247 14.288 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.797 -13.734 12.360 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.840 -12.240 12.502 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.023 -13.821 12.475 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.150 -16.694 14.831 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.783 -15.691 13.408 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.094 -15.271 14.994 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.490 -10.942 13.959 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.246 -9.588 13.476 1.00 0.00 C ATOM 1720 C ARG A 105 -21.032 -9.580 11.966 1.00 0.00 C ATOM 1721 O ARG A 105 -20.607 -10.577 11.382 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.026 -8.986 14.178 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.238 -8.738 15.662 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.728 -7.323 15.926 1.00 0.00 C ATOM 1725 NE ARG A 105 -21.369 -7.200 17.232 1.00 0.00 N ATOM 1726 CZ ARG A 105 -22.604 -7.618 17.486 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.326 -8.184 16.529 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -23.119 -7.472 18.701 1.00 0.00 N ATOM 0 H ARG A 105 -20.708 -11.584 13.830 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.124 -8.984 13.704 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.176 -9.655 14.048 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.767 -8.044 13.694 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.962 -9.454 16.052 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.304 -8.906 16.197 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -19.887 -6.632 15.868 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.433 -7.033 15.147 1.00 0.00 H new ATOM 0 HE ARG A 105 -20.840 -6.770 17.990 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.933 -8.300 15.595 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.274 -8.504 16.727 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -22.566 -7.038 19.441 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -24.067 -7.793 18.895 1.00 0.00 H new ATOM 1742 N THR A 106 -21.331 -8.447 11.337 1.00 0.00 N ATOM 1743 CA THR A 106 -21.174 -8.309 9.895 1.00 0.00 C ATOM 1744 C THR A 106 -19.709 -8.123 9.516 1.00 0.00 C ATOM 1745 O THR A 106 -18.903 -7.666 10.325 1.00 0.00 O ATOM 1746 CB THR A 106 -21.988 -7.119 9.352 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.573 -5.908 9.995 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.477 -7.333 9.577 1.00 0.00 C ATOM 0 H THR A 106 -21.683 -7.612 11.805 1.00 0.00 H new ATOM 0 HA THR A 106 -21.548 -9.230 9.448 1.00 0.00 H new ATOM 0 HB THR A 106 -21.806 -7.042 8.280 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.094 -5.156 9.644 1.00 0.00 H new ATOM 0 HG21 THR A 106 -24.031 -6.480 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.796 -8.240 9.063 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.673 -7.433 10.645 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.372 -8.481 8.282 1.00 0.00 N ATOM 1757 CA ALA A 107 -18.004 -8.351 7.796 1.00 0.00 C ATOM 1758 C ALA A 107 -17.468 -6.943 8.034 1.00 0.00 C ATOM 1759 O ALA A 107 -16.324 -6.766 8.453 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.934 -8.701 6.317 1.00 0.00 C ATOM 0 H ALA A 107 -20.027 -8.863 7.600 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.379 -9.049 8.353 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.907 -8.600 5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.268 -9.728 6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.578 -8.026 5.753 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.302 -5.944 7.763 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.911 -4.552 7.948 1.00 0.00 C ATOM 1768 C ASP A 108 -17.765 -4.220 9.430 1.00 0.00 C ATOM 1769 O ASP A 108 -16.717 -3.749 9.870 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.941 -3.621 7.304 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.319 -2.338 6.789 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.871 -1.753 5.833 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -17.281 -1.919 7.341 1.00 0.00 O ATOM 0 H ASP A 108 -19.252 -6.073 7.415 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.945 -4.405 7.464 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.431 -4.140 6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.714 -3.379 8.033 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.824 -4.470 10.194 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.813 -4.196 11.626 1.00 0.00 C ATOM 1780 C GLU A 109 -17.572 -4.791 12.285 1.00 0.00 C ATOM 1781 O GLU A 109 -17.036 -4.233 13.243 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.074 -4.760 12.286 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.309 -3.900 12.072 1.00 0.00 C ATOM 1784 CD GLU A 109 -22.584 -4.592 12.514 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -22.503 -5.755 12.962 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -23.662 -3.971 12.411 1.00 0.00 O ATOM 0 H GLU A 109 -19.699 -4.861 9.846 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.793 -3.115 11.762 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.264 -5.759 11.893 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.897 -4.867 13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.197 -2.966 12.623 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.388 -3.640 11.016 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.121 -5.927 11.764 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.943 -6.599 12.301 1.00 0.00 C ATOM 1795 C LEU A 110 -14.664 -5.903 11.846 1.00 0.00 C ATOM 1796 O LEU A 110 -13.727 -5.734 12.626 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.923 -8.065 11.861 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.950 -8.980 12.530 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -17.141 -10.251 11.717 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.522 -9.312 13.952 1.00 0.00 C ATOM 0 H LEU A 110 -17.553 -6.402 10.971 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.993 -6.552 13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.080 -8.102 10.783 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.928 -8.468 12.052 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.904 -8.454 12.573 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.875 -10.890 12.208 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.494 -9.994 10.718 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.191 -10.781 11.642 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.264 -9.964 14.413 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.557 -9.818 13.933 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.438 -8.392 14.531 1.00 0.00 H new ATOM 1812 N SER A 111 -14.634 -5.500 10.580 1.00 0.00 N ATOM 1813 CA SER A 111 -13.470 -4.823 10.022 1.00 0.00 C ATOM 1814 C SER A 111 -13.128 -3.574 10.829 1.00 0.00 C ATOM 1815 O SER A 111 -11.958 -3.276 11.069 1.00 0.00 O ATOM 1816 CB SER A 111 -13.725 -4.446 8.561 1.00 0.00 C ATOM 1817 OG SER A 111 -14.485 -3.253 8.467 1.00 0.00 O ATOM 0 H SER A 111 -15.402 -5.631 9.922 1.00 0.00 H new ATOM 0 HA SER A 111 -12.624 -5.509 10.071 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.774 -4.317 8.044 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.253 -5.257 8.060 1.00 0.00 H new ATOM 0 HG SER A 111 -15.325 -3.360 8.960 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.158 -2.846 11.246 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.971 -1.630 12.027 1.00 0.00 C ATOM 1825 C LYS A 112 -13.402 -1.951 13.405 1.00 0.00 C ATOM 1826 O LYS A 112 -12.483 -1.282 13.879 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.298 -0.882 12.172 1.00 0.00 C ATOM 1828 CG LYS A 112 -16.014 -0.652 10.853 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.203 0.239 9.926 1.00 0.00 C ATOM 1830 CE LYS A 112 -15.808 1.630 9.819 1.00 0.00 C ATOM 1831 NZ LYS A 112 -16.984 1.655 8.906 1.00 0.00 N ATOM 0 H LYS A 112 -15.133 -3.078 11.055 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.260 -0.995 11.499 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.952 -1.445 12.837 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.112 0.081 12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.200 -1.610 10.367 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.986 -0.195 11.040 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.180 0.314 10.295 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.153 -0.214 8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.110 1.972 10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.053 2.328 9.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.368 2.621 8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.691 1.353 7.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.716 1.009 9.264 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.953 -2.978 14.043 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.498 -3.388 15.366 1.00 0.00 C ATOM 1847 C ILE A 113 -11.993 -3.627 15.379 1.00 0.00 C ATOM 1848 O ILE A 113 -11.244 -2.897 16.028 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.215 -4.668 15.835 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.717 -4.414 15.980 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.625 -5.153 17.151 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.559 -5.660 15.812 1.00 0.00 C ATOM 0 H ILE A 113 -14.715 -3.541 13.665 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.740 -2.575 16.050 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.068 -5.445 15.085 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.911 -3.983 16.962 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.025 -3.674 15.241 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.142 -6.058 17.470 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.565 -5.368 17.017 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.745 -4.380 17.910 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.613 -5.405 15.927 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.394 -6.080 14.820 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.278 -6.394 16.568 1.00 0.00 H new ATOM 1864 N MET A 114 -11.555 -4.654 14.657 1.00 0.00 N ATOM 1865 CA MET A 114 -10.138 -4.988 14.584 1.00 0.00 C ATOM 1866 C MET A 114 -9.319 -3.783 14.131 1.00 0.00 C ATOM 1867 O MET A 114 -8.222 -3.542 14.634 1.00 0.00 O ATOM 1868 CB MET A 114 -9.917 -6.159 13.626 1.00 0.00 C ATOM 1869 CG MET A 114 -10.733 -6.061 12.347 1.00 0.00 C ATOM 1870 SD MET A 114 -9.772 -6.465 10.876 1.00 0.00 S ATOM 1871 CE MET A 114 -10.808 -7.720 10.128 1.00 0.00 C ATOM 0 H MET A 114 -12.162 -5.269 14.114 1.00 0.00 H new ATOM 0 HA MET A 114 -9.806 -5.277 15.581 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.859 -6.213 13.369 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.168 -7.088 14.137 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.588 -6.734 12.414 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.130 -5.050 12.251 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.234 -8.267 9.380 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.155 -8.411 10.896 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.667 -7.247 9.652 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.858 -3.031 13.177 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.178 -1.851 12.658 1.00 0.00 C ATOM 1883 C ALA A 115 -9.014 -0.791 13.741 1.00 0.00 C ATOM 1884 O ALA A 115 -8.076 0.006 13.707 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.940 -1.282 11.470 1.00 0.00 C ATOM 0 H ALA A 115 -10.764 -3.218 12.748 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.184 -2.151 12.327 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.421 -0.401 11.093 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.000 -2.033 10.682 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.946 -1.004 11.783 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.933 -0.786 14.702 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.891 0.179 15.794 1.00 0.00 C ATOM 1893 C PHE A 116 -8.757 -0.146 16.763 1.00 0.00 C ATOM 1894 O PHE A 116 -8.178 0.748 17.381 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.226 0.194 16.541 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.342 1.309 17.540 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -10.710 1.223 18.770 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -12.083 2.443 17.250 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -10.814 2.248 19.692 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -12.190 3.471 18.167 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.556 3.373 19.390 1.00 0.00 C ATOM 0 H PHE A 116 -10.715 -1.439 14.746 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.710 1.166 15.367 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.037 0.279 15.818 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.356 -0.758 17.055 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -10.129 0.345 19.011 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.583 2.524 16.296 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.316 2.169 20.647 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.769 4.351 17.928 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.640 4.175 20.109 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.446 -1.432 16.891 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.383 -1.876 17.785 1.00 0.00 C ATOM 1913 C PHE A 117 -6.062 -2.013 17.033 1.00 0.00 C ATOM 1914 O PHE A 117 -5.022 -2.291 17.631 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.757 -3.211 18.432 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.030 -3.157 19.226 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -9.198 -2.213 20.227 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.058 -4.051 18.974 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -10.369 -2.161 20.960 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.231 -4.003 19.703 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.386 -3.057 20.698 1.00 0.00 C ATOM 0 H PHE A 117 -8.915 -2.185 16.387 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.260 -1.125 18.565 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.856 -3.968 17.654 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.944 -3.529 19.085 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.405 -1.510 20.437 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.941 -4.794 18.199 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.488 -1.420 21.737 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.026 -4.704 19.495 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.301 -3.019 21.270 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.113 -1.818 15.721 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.922 -1.923 14.886 1.00 0.00 C ATOM 1933 C TYR A 118 -4.610 -0.591 14.211 1.00 0.00 C ATOM 1934 O TYR A 118 -3.645 0.087 14.566 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.109 -3.012 13.828 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.426 -4.372 14.408 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.991 -4.725 15.679 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.160 -5.304 13.684 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.277 -5.967 16.213 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.453 -6.547 14.211 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.009 -6.874 15.475 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.297 -8.112 16.002 1.00 0.00 O ATOM 0 H TYR A 118 -6.966 -1.586 15.212 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.082 -2.190 15.528 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.913 -2.717 13.154 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.201 -3.084 13.229 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.419 -4.016 16.260 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.507 -5.052 12.693 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.930 -6.226 17.202 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.027 -7.259 13.636 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.559 -8.402 16.578 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.435 -0.221 13.238 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.247 1.029 12.511 1.00 0.00 C ATOM 1954 C TYR A 119 -6.054 2.156 13.149 1.00 0.00 C ATOM 1955 O TYR A 119 -6.356 3.160 12.505 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.657 0.858 11.047 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.375 -0.521 10.496 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.109 -0.861 10.036 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.375 -1.484 10.435 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.847 -2.120 9.531 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.122 -2.746 9.933 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.857 -3.059 9.482 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.601 -4.315 8.980 1.00 0.00 O ATOM 0 H TYR A 119 -6.240 -0.769 12.934 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.190 1.292 12.557 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.722 1.068 10.950 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.130 1.596 10.442 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.316 -0.129 10.074 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.367 -1.242 10.786 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.857 -2.368 9.177 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.910 -3.483 9.894 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.709 -4.330 8.574 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.400 1.981 14.421 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.168 2.990 15.126 1.00 0.00 C ATOM 1975 C GLY A 120 -8.337 3.505 14.309 1.00 0.00 C ATOM 1976 O GLY A 120 -8.701 4.677 14.405 1.00 0.00 O ATOM 0 H GLY A 120 -6.162 1.159 14.975 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.539 2.572 16.062 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.515 3.823 15.386 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.925 2.628 13.502 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.059 3.001 12.666 1.00 0.00 C ATOM 1982 C ALA A 121 -11.256 3.412 13.516 1.00 0.00 C ATOM 1983 O ALA A 121 -11.169 3.466 14.742 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.434 1.851 11.743 1.00 0.00 C ATOM 0 H ALA A 121 -8.635 1.655 13.410 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.766 3.858 12.060 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.282 2.143 11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.586 1.606 11.104 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.703 0.979 12.339 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.373 3.701 12.856 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.588 4.106 13.552 1.00 0.00 C ATOM 1992 C ALA A 122 -14.161 2.956 14.372 1.00 0.00 C ATOM 1993 O ALA A 122 -13.736 1.808 14.233 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.622 4.614 12.557 1.00 0.00 C ATOM 0 H ALA A 122 -12.461 3.662 11.841 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.332 4.914 14.238 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.524 4.913 13.091 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.218 5.471 12.018 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.865 3.822 11.849 1.00 0.00 H new ATOM 2000 N LYS A 123 -15.127 3.269 15.229 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.759 2.262 16.073 1.00 0.00 C ATOM 2002 C LYS A 123 -17.234 2.103 15.718 1.00 0.00 C ATOM 2003 O LYS A 123 -18.002 3.066 15.712 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.615 2.640 17.549 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.471 1.797 18.478 1.00 0.00 C ATOM 2006 CD LYS A 123 -16.007 1.911 19.920 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.507 0.577 20.453 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.969 0.698 21.836 1.00 0.00 N ATOM 0 H LYS A 123 -15.490 4.214 15.357 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.257 1.310 15.898 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.570 2.540 17.841 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.882 3.689 17.675 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.511 2.114 18.403 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.432 0.754 18.164 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.211 2.653 19.989 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.829 2.267 20.541 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.322 -0.147 20.443 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.730 0.191 19.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.639 -0.232 22.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.175 1.369 21.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.718 1.042 22.471 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.641 0.861 15.418 1.00 0.00 N ATOM 2023 CA PRO A 124 -19.028 0.548 15.060 1.00 0.00 C ATOM 2024 C PRO A 124 -19.977 0.678 16.246 1.00 0.00 C ATOM 2025 O PRO A 124 -19.558 0.839 17.392 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.953 -0.908 14.592 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.759 -1.468 15.286 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.780 -0.333 15.406 1.00 0.00 C ATOM 0 HA PRO A 124 -19.419 1.233 14.308 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.858 -1.456 14.856 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.847 -0.971 13.509 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -18.026 -1.859 16.268 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.330 -2.295 14.720 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.186 -0.409 16.317 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.081 -0.316 14.570 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.287 0.606 15.967 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.323 0.713 16.999 1.00 0.00 C ATOM 2038 C PRO A 125 -22.352 -0.503 17.919 1.00 0.00 C ATOM 2039 O PRO A 125 -22.357 -0.367 19.143 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.620 0.804 16.191 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.309 0.133 14.898 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.858 0.416 14.623 1.00 0.00 C ATOM 0 HA PRO A 125 -22.155 1.564 17.659 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.443 0.308 16.706 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.919 1.841 16.037 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.492 -0.940 14.961 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.940 0.518 14.097 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.380 -0.410 14.096 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.732 1.304 14.004 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.371 -1.690 17.322 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.400 -2.930 18.088 1.00 0.00 C ATOM 2052 C CYS A 126 -21.249 -2.979 19.088 1.00 0.00 C ATOM 2053 O CYS A 126 -21.384 -3.533 20.180 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.328 -4.136 17.150 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.565 -4.120 15.831 1.00 0.00 S ATOM 0 H CYS A 126 -22.367 -1.819 16.310 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.339 -2.964 18.640 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -21.335 -4.176 16.702 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -22.450 -5.047 17.736 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.564 -5.268 15.221 1.00 0.00 H new ATOM 2061 N LEU A 127 -20.117 -2.398 18.707 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.941 -2.375 19.570 1.00 0.00 C ATOM 2063 C LEU A 127 -18.990 -1.189 20.528 1.00 0.00 C ATOM 2064 O LEU A 127 -18.497 -1.266 21.652 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.667 -2.312 18.726 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.371 -2.704 19.437 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.251 -4.217 19.531 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.167 -2.117 18.714 1.00 0.00 C ATOM 0 H LEU A 127 -19.988 -1.937 17.806 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.935 -3.292 20.159 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.795 -2.964 17.862 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.557 -1.296 18.346 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.397 -2.298 20.448 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.323 -4.477 20.040 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.096 -4.615 20.092 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.248 -4.645 18.528 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.254 -2.406 19.234 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.137 -2.494 17.692 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -15.247 -1.030 18.698 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.591 -0.094 20.074 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.706 1.108 20.892 1.00 0.00 C ATOM 2082 C ASN A 128 -20.267 0.776 22.271 1.00 0.00 C ATOM 2083 O ASN A 128 -19.904 1.400 23.267 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.602 2.137 20.199 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.881 3.344 21.075 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -20.117 4.309 21.083 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.981 3.293 21.817 1.00 0.00 N ATOM 0 H ASN A 128 -20.005 -0.014 19.145 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.709 1.529 21.017 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -20.127 2.465 19.274 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.545 1.666 19.923 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -22.222 4.075 22.426 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.585 2.472 21.778 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.155 -0.212 22.321 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.752 -0.611 23.583 1.00 0.00 C ATOM 2096 C GLY A 129 -21.311 -1.993 24.022 1.00 0.00 C ATOM 2097 O GLY A 129 -22.134 -2.819 24.416 1.00 0.00 O ATOM 0 H GLY A 129 -21.472 -0.744 21.510 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.485 0.113 24.353 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.838 -0.592 23.490 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.008 -2.246 23.953 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.458 -3.538 24.346 1.00 0.00 C ATOM 2103 C VAL A 130 -18.427 -3.382 25.458 1.00 0.00 C ATOM 2104 O VAL A 130 -17.902 -2.292 25.683 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.804 -4.257 23.151 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.441 -3.654 22.846 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.686 -5.748 23.426 1.00 0.00 C ATOM 0 H VAL A 130 -19.313 -1.573 23.629 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.292 -4.139 24.710 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.439 -4.121 22.276 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.994 -4.175 21.999 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.557 -2.598 22.603 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.794 -3.757 23.717 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.222 -6.240 22.571 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.073 -5.907 24.313 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.679 -6.167 23.591 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.141 -4.480 26.151 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.171 -4.465 27.239 1.00 0.00 C ATOM 2119 C VAL A 131 -15.872 -5.147 26.826 1.00 0.00 C ATOM 2120 O VAL A 131 -15.827 -6.363 26.646 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.727 -5.162 28.495 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.269 -6.540 28.146 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -16.654 -5.259 29.569 1.00 0.00 C ATOM 0 H VAL A 131 -18.567 -5.390 25.978 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.971 -3.419 27.471 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.549 -4.563 28.887 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.657 -7.017 29.046 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -19.070 -6.441 27.413 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.469 -7.151 27.728 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.064 -5.754 30.449 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -15.810 -5.835 29.189 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.318 -4.258 29.839 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.815 -4.355 26.678 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.513 -4.882 26.286 1.00 0.00 C ATOM 2135 C ASN A 132 -12.547 -4.879 27.467 1.00 0.00 C ATOM 2136 O ASN A 132 -12.732 -4.137 28.431 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.932 -4.058 25.135 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.063 -2.565 25.369 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -14.133 -1.988 25.179 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -11.971 -1.933 25.782 1.00 0.00 N ATOM 0 H ASN A 132 -14.835 -3.346 26.824 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.650 -5.911 25.954 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.880 -4.312 25.005 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.441 -4.324 24.208 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.998 -0.928 25.955 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.105 -2.452 25.926 1.00 0.00 H new ATOM 2147 N SER A 133 -11.517 -5.714 27.383 1.00 0.00 N ATOM 2148 CA SER A 133 -10.523 -5.811 28.446 1.00 0.00 C ATOM 2149 C SER A 133 -9.179 -6.273 27.892 1.00 0.00 C ATOM 2150 O SER A 133 -9.118 -7.170 27.051 1.00 0.00 O ATOM 2151 CB SER A 133 -10.999 -6.777 29.532 1.00 0.00 C ATOM 2152 OG SER A 133 -12.399 -6.673 29.730 1.00 0.00 O ATOM 0 H SER A 133 -11.349 -6.333 26.590 1.00 0.00 H new ATOM 0 HA SER A 133 -10.396 -4.820 28.882 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.743 -7.799 29.252 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.480 -6.563 30.466 1.00 0.00 H new ATOM 0 HG SER A 133 -12.678 -7.302 30.428 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.104 -5.654 28.371 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.760 -6.002 27.923 1.00 0.00 C ATOM 2160 C GLN A 134 -6.115 -7.009 28.869 1.00 0.00 C ATOM 2161 O GLN A 134 -6.239 -6.896 30.088 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.892 -4.746 27.826 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.408 -5.042 27.684 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.655 -4.894 28.992 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.939 -5.801 29.416 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.813 -3.745 29.639 1.00 0.00 N ATOM 0 H GLN A 134 -8.137 -4.910 29.068 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.839 -6.458 26.936 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.219 -4.153 26.972 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.049 -4.136 28.716 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.278 -6.057 27.307 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.977 -4.369 26.943 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.416 -3.020 29.251 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.331 -3.588 30.524 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.427 -7.993 28.299 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.763 -9.020 29.093 1.00 0.00 C ATOM 2177 C GLU A 135 -3.788 -9.824 28.237 1.00 0.00 C ATOM 2178 O GLU A 135 -4.121 -10.244 27.129 1.00 0.00 O ATOM 2179 CB GLU A 135 -5.796 -9.956 29.723 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.186 -11.023 30.615 1.00 0.00 C ATOM 2181 CD GLU A 135 -4.575 -10.449 31.879 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -3.424 -9.968 31.814 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -5.247 -10.480 32.931 1.00 0.00 O ATOM 0 H GLU A 135 -5.315 -8.101 27.291 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.201 -8.524 29.885 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.501 -9.365 30.308 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.367 -10.440 28.930 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -5.954 -11.748 30.884 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.420 -11.562 30.058 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.584 -10.032 28.759 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.561 -10.784 28.043 1.00 0.00 C ATOM 2192 C GLN A 136 -2.104 -12.129 27.571 1.00 0.00 C ATOM 2193 O GLN A 136 -3.089 -12.635 28.110 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.337 -11.000 28.935 1.00 0.00 C ATOM 2195 CG GLN A 136 0.952 -11.211 28.159 1.00 0.00 C ATOM 2196 CD GLN A 136 1.387 -9.973 27.401 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.137 -8.847 27.832 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.043 -10.174 26.264 1.00 0.00 N ATOM 0 H GLN A 136 -2.293 -9.690 29.675 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.266 -10.204 27.168 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.219 -10.137 29.591 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.512 -11.865 29.574 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.743 -11.506 28.849 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.818 -12.034 27.457 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.229 -11.124 25.944 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.361 -9.378 25.711 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.456 -12.702 26.562 1.00 0.00 N ATOM 2208 CA ILE A 137 -1.874 -13.989 26.019 1.00 0.00 C ATOM 2209 C ILE A 137 -1.183 -15.141 26.741 1.00 0.00 C ATOM 2210 O ILE A 137 0.038 -15.166 26.896 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.573 -14.088 24.512 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.440 -13.099 23.730 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.803 -15.508 24.018 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.038 -12.959 22.279 1.00 0.00 C ATOM 0 H ILE A 137 -0.640 -12.296 26.104 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.951 -14.062 26.172 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.526 -13.832 24.348 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.480 -13.421 23.781 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.385 -12.122 24.210 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.586 -15.562 22.951 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.147 -16.191 24.557 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.841 -15.790 24.192 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.695 -12.242 21.787 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.008 -12.607 22.219 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.120 -13.926 21.784 1.00 0.00 H new ATOM 2226 N PRO A 138 -1.982 -16.120 27.192 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.469 -17.295 27.903 1.00 0.00 C ATOM 2228 C PRO A 138 -0.680 -18.226 26.990 1.00 0.00 C ATOM 2229 O PRO A 138 -1.209 -18.741 26.004 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.739 -17.987 28.405 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.805 -17.554 27.460 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.446 -16.155 27.043 1.00 0.00 C ATOM 0 HA PRO A 138 -0.774 -17.021 28.697 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.626 -19.071 28.404 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.973 -17.692 29.428 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.854 -18.218 26.597 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.784 -17.579 27.938 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.750 -15.951 26.016 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.932 -15.410 27.674 1.00 0.00 H new ATOM 2240 N LEU A 139 0.588 -18.439 27.324 1.00 0.00 N ATOM 2241 CA LEU A 139 1.451 -19.311 26.534 1.00 0.00 C ATOM 2242 C LEU A 139 1.230 -20.775 26.900 1.00 0.00 C ATOM 2243 O LEU A 139 1.517 -21.195 28.021 1.00 0.00 O ATOM 2244 CB LEU A 139 2.919 -18.936 26.746 1.00 0.00 C ATOM 2245 CG LEU A 139 3.941 -19.752 25.954 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.255 -21.056 26.670 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.431 -20.024 24.546 1.00 0.00 C ATOM 0 H LEU A 139 1.041 -18.020 28.136 1.00 0.00 H new ATOM 0 HA LEU A 139 1.196 -19.177 25.483 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.045 -17.884 26.489 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.149 -19.034 27.807 1.00 0.00 H new ATOM 0 HG LEU A 139 4.861 -19.172 25.880 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.984 -21.623 26.091 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.664 -20.840 27.657 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.342 -21.642 26.776 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.171 -20.606 23.997 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.497 -20.583 24.599 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.259 -19.078 24.032 1.00 0.00 H new ATOM 2259 N VAL A 140 0.719 -21.547 25.947 1.00 0.00 N ATOM 2260 CA VAL A 140 0.462 -22.966 26.168 1.00 0.00 C ATOM 2261 C VAL A 140 1.730 -23.790 25.977 1.00 0.00 C ATOM 2262 O VAL A 140 2.523 -23.528 25.072 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.628 -23.494 25.218 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.962 -22.825 25.511 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -0.221 -23.277 23.768 1.00 0.00 C ATOM 0 H VAL A 140 0.475 -21.214 25.014 1.00 0.00 H new ATOM 0 HA VAL A 140 0.117 -23.068 27.197 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.742 -24.565 25.384 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.720 -23.211 24.829 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.257 -23.036 26.539 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.866 -21.748 25.375 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.003 -23.656 23.110 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.078 -22.212 23.586 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.710 -23.807 23.568 1.00 0.00 H new ATOM 2275 N ASP A 141 1.916 -24.787 26.835 1.00 0.00 N ATOM 2276 CA ASP A 141 3.088 -25.652 26.760 1.00 0.00 C ATOM 2277 C ASP A 141 3.008 -26.571 25.545 1.00 0.00 C ATOM 2278 O ASP A 141 2.148 -27.448 25.473 1.00 0.00 O ATOM 2279 CB ASP A 141 3.216 -26.484 28.037 1.00 0.00 C ATOM 2280 CG ASP A 141 4.655 -26.625 28.494 1.00 0.00 C ATOM 2281 OD1 ASP A 141 4.873 -27.051 29.648 1.00 0.00 O ATOM 2282 OD2 ASP A 141 5.564 -26.311 27.697 1.00 0.00 O ATOM 0 H ASP A 141 1.270 -25.016 27.591 1.00 0.00 H new ATOM 0 HA ASP A 141 3.970 -25.020 26.657 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.630 -26.020 28.830 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.793 -27.474 27.866 1.00 0.00 H new