USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1572 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 131 LYS NZ :NH3+ 159:sc= 0.365 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= 0.407 K(o=1,f=-2.3!) USER MOD Set 1.3: A 145 ASN : amide:sc= 0.245 K(o=1,f=-2.3) USER MOD Set 2.1: A 95 LYS NZ :NH3+ 159:sc= 1.07 (180deg=-0.865) USER MOD Set 2.2: A 97 TYR OH : rot 53:sc= 0.85 USER MOD Set 3.1: A 12 ASN : amide:sc= 0 K(o=-1.3,f=0.36) USER MOD Set 3.2: A 13 HIS : no HD1:sc= -1.33 K(o=-1.3,f=0.4) USER MOD Set 4.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 48 ASN : amide:sc= 0.52 K(o=0.52,f=-0.42) USER MOD Single : A 1 MET N :NH3+ 168:sc= 0.721 (180deg=0.591) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0938 USER MOD Single : A 6 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.071) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -86:sc= 0.0903 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.347 X(o=-0.35,f=-0.097) USER MOD Single : A 25 GLN : amide:sc= -0.228 K(o=-0.23,f=-0.79) USER MOD Single : A 28 LYS NZ :NH3+ 144:sc= 2.39 (180deg=1.71) USER MOD Single : A 31 SER OG : rot -31:sc= 0.0415 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.227 X(o=0.23,f=0) USER MOD Single : A 39 SER OG : rot -150:sc=0.000579 USER MOD Single : A 45 LYS NZ :NH3+ -117:sc= -0.446 (180deg=-0.923!) USER MOD Single : A 46 MET CE :methyl 170:sc=-0.00496 (180deg=-0.168) USER MOD Single : A 59 LYS NZ :NH3+ 152:sc= 0.877 (180deg=-0.0074) USER MOD Single : A 60 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00196) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= 0.198 K(o=0.2,f=-1.5) USER MOD Single : A 68 ASN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0111) USER MOD Single : A 75 SER OG : rot 126:sc= 0.787 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -154:sc= -0.054 (180deg=-0.264) USER MOD Single : A 81 CYS SG : rot 1:sc= -0.405 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 5:sc= 0.262 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 40:sc= 0.425 USER MOD Single : A 98 GLN : amide:sc= -0.0571 K(o=-0.057,f=-1.2!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0609 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot -22:sc= -2.67! USER MOD Single : A 115 HIS : no HD1:sc= -2.1 K(o=-2.1,f=-2.7!) USER MOD Single : A 117 THR OG1 : rot 61:sc= 1.29 USER MOD Single : A 121 SER OG : rot 180:sc= 0.16 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0.101 K(o=0.1,f=-4.7!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -163:sc= -0.158 (180deg=-0.643) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 79:sc= 0.0425 USER MOD Single : A 152 LYS NZ :NH3+ -95:sc= 1.15 (180deg=0.608) USER MOD Single : A 154 THR OG1 : rot -29:sc= 0.323 USER MOD Single : A 155 THR OG1 : rot 73:sc= 1.14 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot -100:sc= 0.371 USER MOD Single : A 167 TYR OH : rot 118:sc= 1.29 USER MOD Single : A 171 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.18) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.732 -17.266 -6.268 1.00 1.41 N ATOM 2 CA MET A 1 12.918 -16.215 -5.621 1.00 0.76 C ATOM 3 C MET A 1 13.370 -16.010 -4.184 1.00 0.72 C ATOM 4 O MET A 1 14.440 -16.483 -3.789 1.00 0.90 O ATOM 5 CB MET A 1 11.435 -16.596 -5.663 1.00 1.27 C ATOM 6 CG MET A 1 10.719 -16.163 -6.934 1.00 1.83 C ATOM 7 SD MET A 1 11.391 -16.924 -8.424 1.00 2.42 S ATOM 8 CE MET A 1 10.371 -16.149 -9.680 1.00 3.01 C ATOM 0 H1 MET A 1 13.292 -17.541 -7.169 1.00 1.41 H new ATOM 0 H2 MET A 1 14.690 -16.902 -6.447 1.00 1.41 H new ATOM 0 H3 MET A 1 13.788 -18.095 -5.643 1.00 1.41 H new ATOM 0 HA MET A 1 13.054 -15.280 -6.165 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.345 -17.677 -5.559 1.00 1.27 H new ATOM 0 HB3 MET A 1 10.932 -16.150 -4.805 1.00 1.27 H new ATOM 0 HG2 MET A 1 9.662 -16.414 -6.851 1.00 1.83 H new ATOM 0 HG3 MET A 1 10.783 -15.079 -7.027 1.00 1.83 H new ATOM 0 HE1 MET A 1 10.663 -16.516 -10.664 1.00 3.01 H new ATOM 0 HE2 MET A 1 9.324 -16.391 -9.499 1.00 3.01 H new ATOM 0 HE3 MET A 1 10.505 -15.068 -9.642 1.00 3.01 H new ATOM 20 N LEU A 2 12.547 -15.319 -3.399 1.00 0.60 N ATOM 21 CA LEU A 2 12.866 -15.033 -2.006 1.00 0.61 C ATOM 22 C LEU A 2 11.791 -15.599 -1.089 1.00 0.56 C ATOM 23 O LEU A 2 10.646 -15.793 -1.496 1.00 0.62 O ATOM 24 CB LEU A 2 13.026 -13.520 -1.780 1.00 0.64 C ATOM 25 CG LEU A 2 11.787 -12.663 -2.062 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.632 -11.586 -0.998 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.884 -12.028 -3.440 1.00 1.20 C ATOM 0 H LEU A 2 11.649 -14.946 -3.708 1.00 0.60 H new ATOM 0 HA LEU A 2 13.815 -15.513 -1.767 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.328 -13.357 -0.745 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.841 -13.163 -2.410 1.00 0.64 H new ATOM 0 HG LEU A 2 10.909 -13.308 -2.036 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.748 -10.986 -1.213 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.524 -12.054 -0.020 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.514 -10.945 -0.998 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.997 -11.423 -3.625 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.771 -11.396 -3.488 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.954 -12.809 -4.197 1.00 1.20 H new ATOM 39 N THR A 3 12.175 -15.876 0.143 1.00 0.60 N ATOM 40 CA THR A 3 11.268 -16.428 1.131 1.00 0.59 C ATOM 41 C THR A 3 10.577 -15.328 1.939 1.00 0.57 C ATOM 42 O THR A 3 10.938 -14.149 1.835 1.00 0.57 O ATOM 43 CB THR A 3 12.042 -17.381 2.061 1.00 0.65 C ATOM 44 OG1 THR A 3 13.411 -16.947 2.151 1.00 0.68 O ATOM 45 CG2 THR A 3 11.997 -18.813 1.533 1.00 0.71 C ATOM 0 H THR A 3 13.123 -15.725 0.486 1.00 0.60 H new ATOM 0 HA THR A 3 10.487 -16.983 0.611 1.00 0.59 H new ATOM 0 HB THR A 3 11.576 -17.362 3.046 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.907 -17.550 2.743 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.551 -19.467 2.207 1.00 0.71 H new ATOM 0 HG22 THR A 3 10.961 -19.146 1.474 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.447 -18.849 0.541 1.00 0.71 H new ATOM 53 N LEU A 4 9.584 -15.716 2.741 1.00 0.58 N ATOM 54 CA LEU A 4 8.825 -14.763 3.555 1.00 0.59 C ATOM 55 C LEU A 4 9.731 -14.079 4.561 1.00 0.60 C ATOM 56 O LEU A 4 9.562 -12.898 4.870 1.00 0.62 O ATOM 57 CB LEU A 4 7.670 -15.464 4.288 1.00 0.64 C ATOM 58 CG LEU A 4 6.671 -14.543 5.005 1.00 0.77 C ATOM 59 CD1 LEU A 4 5.741 -13.863 4.011 1.00 1.32 C ATOM 60 CD2 LEU A 4 5.854 -15.325 6.021 1.00 1.50 C ATOM 0 H LEU A 4 9.286 -16.686 2.845 1.00 0.58 H new ATOM 0 HA LEU A 4 8.408 -14.011 2.885 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.122 -16.070 3.566 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.094 -16.149 5.022 1.00 0.64 H new ATOM 0 HG LEU A 4 7.244 -13.775 5.525 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.045 -13.218 4.547 1.00 1.32 H new ATOM 0 HD12 LEU A 4 6.328 -13.265 3.314 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.183 -14.619 3.459 1.00 1.32 H new ATOM 0 HD21 LEU A 4 5.153 -14.654 6.518 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.302 -16.116 5.513 1.00 1.50 H new ATOM 0 HD23 LEU A 4 6.521 -15.766 6.762 1.00 1.50 H new ATOM 72 N ILE A 5 10.706 -14.829 5.050 1.00 0.60 N ATOM 73 CA ILE A 5 11.650 -14.322 6.022 1.00 0.63 C ATOM 74 C ILE A 5 12.543 -13.239 5.431 1.00 0.54 C ATOM 75 O ILE A 5 12.852 -12.258 6.105 1.00 0.50 O ATOM 76 CB ILE A 5 12.518 -15.458 6.603 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.034 -16.371 5.484 1.00 1.02 C ATOM 78 CG2 ILE A 5 11.705 -16.264 7.603 1.00 1.23 C ATOM 79 CD1 ILE A 5 14.315 -17.090 5.826 1.00 1.50 C ATOM 0 H ILE A 5 10.861 -15.801 4.783 1.00 0.60 H new ATOM 0 HA ILE A 5 11.065 -13.879 6.828 1.00 0.63 H new ATOM 0 HB ILE A 5 13.377 -15.018 7.109 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.267 -17.108 5.247 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.192 -15.775 4.585 1.00 1.02 H new ATOM 0 HG21 ILE A 5 12.321 -17.065 8.011 1.00 1.23 H new ATOM 0 HG22 ILE A 5 11.374 -15.613 8.412 1.00 1.23 H new ATOM 0 HG23 ILE A 5 10.836 -16.693 7.104 1.00 1.23 H new ATOM 0 HD11 ILE A 5 14.616 -17.716 4.986 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.097 -16.360 6.034 1.00 1.50 H new ATOM 0 HD13 ILE A 5 14.158 -17.714 6.706 1.00 1.50 H new ATOM 91 N GLN A 6 12.942 -13.397 4.172 1.00 0.60 N ATOM 92 CA GLN A 6 13.804 -12.422 3.521 1.00 0.57 C ATOM 93 C GLN A 6 13.131 -11.063 3.470 1.00 0.49 C ATOM 94 O GLN A 6 13.650 -10.087 4.003 1.00 0.56 O ATOM 95 CB GLN A 6 14.166 -12.890 2.112 1.00 0.64 C ATOM 96 CG GLN A 6 15.558 -13.487 2.022 1.00 0.88 C ATOM 97 CD GLN A 6 16.640 -12.432 2.121 1.00 1.05 C ATOM 98 OE1 GLN A 6 17.051 -11.858 1.118 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.107 -12.161 3.336 1.00 1.16 N ATOM 0 H GLN A 6 12.682 -14.190 3.586 1.00 0.60 H new ATOM 0 HA GLN A 6 14.720 -12.330 4.104 1.00 0.57 H new ATOM 0 HB2 GLN A 6 13.437 -13.631 1.783 1.00 0.64 H new ATOM 0 HB3 GLN A 6 14.094 -12.046 1.426 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.691 -14.217 2.820 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.661 -14.024 1.079 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.740 -12.660 4.146 1.00 1.16 H new ATOM 0 HE22 GLN A 6 17.832 -11.454 3.458 1.00 1.16 H new ATOM 108 N GLY A 7 11.993 -11.016 2.796 1.00 0.48 N ATOM 109 CA GLY A 7 11.212 -9.790 2.679 1.00 0.45 C ATOM 110 C GLY A 7 10.890 -9.125 4.004 1.00 0.45 C ATOM 111 O GLY A 7 10.627 -7.930 4.049 1.00 0.65 O ATOM 0 H GLY A 7 11.585 -11.819 2.317 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.759 -9.083 2.055 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.279 -10.016 2.163 1.00 0.45 H new ATOM 115 N LYS A 8 10.937 -9.880 5.066 1.00 0.49 N ATOM 116 CA LYS A 8 10.664 -9.337 6.384 1.00 0.48 C ATOM 117 C LYS A 8 11.948 -8.788 6.965 1.00 0.46 C ATOM 118 O LYS A 8 11.957 -7.744 7.619 1.00 0.49 O ATOM 119 CB LYS A 8 10.095 -10.414 7.293 1.00 0.57 C ATOM 120 CG LYS A 8 10.138 -10.063 8.778 1.00 0.87 C ATOM 121 CD LYS A 8 9.237 -8.884 9.104 1.00 0.87 C ATOM 122 CE LYS A 8 8.673 -9.002 10.512 1.00 1.19 C ATOM 123 NZ LYS A 8 7.698 -7.926 10.831 1.00 1.58 N ATOM 0 H LYS A 8 11.161 -10.875 5.053 1.00 0.49 H new ATOM 0 HA LYS A 8 9.928 -8.537 6.302 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.061 -10.608 7.006 1.00 0.57 H new ATOM 0 HB3 LYS A 8 10.649 -11.339 7.133 1.00 0.57 H new ATOM 0 HG2 LYS A 8 9.831 -10.928 9.365 1.00 0.87 H new ATOM 0 HG3 LYS A 8 11.163 -9.829 9.067 1.00 0.87 H new ATOM 0 HD2 LYS A 8 9.799 -7.955 9.010 1.00 0.87 H new ATOM 0 HD3 LYS A 8 8.420 -8.836 8.384 1.00 0.87 H new ATOM 0 HE2 LYS A 8 8.188 -9.972 10.625 1.00 1.19 H new ATOM 0 HE3 LYS A 8 9.492 -8.970 11.231 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 7.345 -8.054 11.801 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 8.165 -7.000 10.751 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 6.901 -7.971 10.164 1.00 1.58 H new ATOM 137 N LYS A 9 13.029 -9.498 6.714 1.00 0.47 N ATOM 138 CA LYS A 9 14.332 -9.101 7.199 1.00 0.51 C ATOM 139 C LYS A 9 14.765 -7.806 6.552 1.00 0.47 C ATOM 140 O LYS A 9 15.124 -6.847 7.241 1.00 0.50 O ATOM 141 CB LYS A 9 15.350 -10.205 6.906 1.00 0.59 C ATOM 142 CG LYS A 9 16.695 -10.036 7.601 1.00 0.81 C ATOM 143 CD LYS A 9 17.718 -11.025 7.074 1.00 0.88 C ATOM 144 CE LYS A 9 18.990 -10.997 7.909 1.00 1.14 C ATOM 145 NZ LYS A 9 19.913 -12.122 7.574 1.00 1.56 N ATOM 0 H LYS A 9 13.028 -10.361 6.171 1.00 0.47 H new ATOM 0 HA LYS A 9 14.275 -8.944 8.276 1.00 0.51 H new ATOM 0 HB2 LYS A 9 14.922 -11.162 7.202 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.516 -10.250 5.830 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.059 -9.019 7.451 1.00 0.81 H new ATOM 0 HG3 LYS A 9 16.571 -10.175 8.675 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.295 -12.030 7.084 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.955 -10.789 6.037 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.504 -10.049 7.752 1.00 1.14 H new ATOM 0 HE3 LYS A 9 18.729 -11.047 8.966 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 20.765 -12.061 8.168 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 19.433 -13.028 7.749 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.185 -12.062 6.572 1.00 1.56 H new ATOM 159 N ILE A 10 14.732 -7.777 5.235 1.00 0.46 N ATOM 160 CA ILE A 10 15.123 -6.594 4.510 1.00 0.46 C ATOM 161 C ILE A 10 14.234 -5.432 4.874 1.00 0.44 C ATOM 162 O ILE A 10 14.729 -4.449 5.375 1.00 0.49 O ATOM 163 CB ILE A 10 15.151 -6.827 2.978 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.756 -7.160 2.419 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.105 -7.962 2.670 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.762 -7.530 0.949 1.00 0.55 C ATOM 0 H ILE A 10 14.439 -8.559 4.650 1.00 0.46 H new ATOM 0 HA ILE A 10 16.144 -6.351 4.806 1.00 0.46 H new ATOM 0 HB ILE A 10 15.484 -5.905 2.501 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.333 -7.986 2.991 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.101 -6.301 2.566 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.131 -8.133 1.594 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.104 -7.703 3.021 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.767 -8.868 3.173 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.745 -7.752 0.625 1.00 0.55 H new ATOM 0 HD12 ILE A 10 14.155 -6.697 0.366 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.390 -8.408 0.797 1.00 0.55 H new ATOM 178 N VAL A 11 12.931 -5.554 4.652 1.00 0.42 N ATOM 179 CA VAL A 11 12.002 -4.480 4.983 1.00 0.45 C ATOM 180 C VAL A 11 12.222 -3.935 6.402 1.00 0.45 C ATOM 181 O VAL A 11 12.147 -2.720 6.631 1.00 0.48 O ATOM 182 CB VAL A 11 10.526 -4.919 4.810 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.584 -3.920 5.468 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.206 -5.055 3.334 1.00 0.55 C ATOM 0 H VAL A 11 12.495 -6.382 4.246 1.00 0.42 H new ATOM 0 HA VAL A 11 12.210 -3.677 4.276 1.00 0.45 H new ATOM 0 HB VAL A 11 10.387 -5.884 5.298 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.553 -4.249 5.334 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.808 -3.855 6.533 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.715 -2.940 5.009 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.168 -5.364 3.214 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.359 -4.096 2.839 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.861 -5.803 2.887 1.00 0.55 H new ATOM 194 N ASN A 12 12.601 -4.820 7.319 1.00 0.45 N ATOM 195 CA ASN A 12 12.806 -4.430 8.712 1.00 0.50 C ATOM 196 C ASN A 12 14.022 -3.509 8.829 1.00 0.52 C ATOM 197 O ASN A 12 13.979 -2.481 9.513 1.00 0.59 O ATOM 198 CB ASN A 12 12.968 -5.670 9.615 1.00 0.52 C ATOM 199 CG ASN A 12 13.112 -5.308 11.078 1.00 0.67 C ATOM 200 OD1 ASN A 12 14.214 -5.052 11.568 1.00 1.52 O ATOM 201 ND2 ASN A 12 12.002 -5.299 11.792 1.00 1.06 N ATOM 0 H ASN A 12 12.772 -5.807 7.125 1.00 0.45 H new ATOM 0 HA ASN A 12 11.924 -3.886 9.050 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.104 -6.322 9.489 1.00 0.52 H new ATOM 0 HB3 ASN A 12 13.844 -6.236 9.296 1.00 0.52 H new ATOM 0 HD21 ASN A 12 12.037 -5.075 12.786 1.00 1.06 H new ATOM 0 HD22 ASN A 12 11.109 -5.516 11.349 1.00 1.06 H new ATOM 208 N HIS A 13 15.081 -3.867 8.128 1.00 0.49 N ATOM 209 CA HIS A 13 16.320 -3.081 8.124 1.00 0.54 C ATOM 210 C HIS A 13 16.337 -2.100 6.948 1.00 0.57 C ATOM 211 O HIS A 13 17.306 -1.368 6.738 1.00 0.83 O ATOM 212 CB HIS A 13 17.540 -4.004 8.059 1.00 0.68 C ATOM 213 CG HIS A 13 17.648 -4.960 9.219 1.00 0.90 C ATOM 214 ND1 HIS A 13 18.544 -4.790 10.247 1.00 1.43 N ATOM 215 CD2 HIS A 13 16.964 -6.098 9.504 1.00 1.20 C ATOM 216 CE1 HIS A 13 18.411 -5.773 11.115 1.00 1.69 C ATOM 217 NE2 HIS A 13 17.459 -6.580 10.690 1.00 1.52 N ATOM 0 H HIS A 13 15.117 -4.704 7.546 1.00 0.49 H new ATOM 0 HA HIS A 13 16.362 -2.509 9.051 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.501 -4.576 7.132 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.442 -3.394 8.019 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.178 -6.540 8.909 1.00 1.20 H new ATOM 0 HE1 HIS A 13 18.985 -5.897 12.021 1.00 1.69 H new ATOM 0 HE2 HIS A 13 17.142 -7.425 11.165 1.00 1.52 H new ATOM 226 N LEU A 14 15.259 -2.112 6.178 1.00 0.49 N ATOM 227 CA LEU A 14 15.107 -1.230 5.024 1.00 0.52 C ATOM 228 C LEU A 14 14.194 -0.056 5.338 1.00 0.54 C ATOM 229 O LEU A 14 14.295 1.003 4.717 1.00 0.67 O ATOM 230 CB LEU A 14 14.494 -1.976 3.840 1.00 0.58 C ATOM 231 CG LEU A 14 15.460 -2.759 2.949 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.787 -3.130 1.641 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.735 -1.966 2.689 1.00 0.85 C ATOM 0 H LEU A 14 14.464 -2.732 6.333 1.00 0.49 H new ATOM 0 HA LEU A 14 16.107 -0.874 4.777 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.747 -2.670 4.225 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.967 -1.253 3.218 1.00 0.58 H new ATOM 0 HG LEU A 14 15.737 -3.674 3.472 1.00 0.63 H new ATOM 0 HD11 LEU A 14 15.486 -3.687 1.017 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.912 -3.747 1.844 1.00 0.96 H new ATOM 0 HD13 LEU A 14 14.479 -2.223 1.120 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.402 -2.548 2.053 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.485 -1.029 2.192 1.00 0.85 H new ATOM 0 HD23 LEU A 14 17.231 -1.753 3.636 1.00 0.85 H new ATOM 245 N ARG A 15 13.298 -0.232 6.297 1.00 0.52 N ATOM 246 CA ARG A 15 12.369 0.829 6.646 1.00 0.63 C ATOM 247 C ARG A 15 12.939 1.757 7.707 1.00 0.62 C ATOM 248 O ARG A 15 12.314 2.746 8.078 1.00 0.71 O ATOM 249 CB ARG A 15 11.042 0.269 7.088 1.00 0.77 C ATOM 250 CG ARG A 15 9.942 0.453 6.051 1.00 1.16 C ATOM 251 CD ARG A 15 10.365 -0.003 4.653 1.00 1.71 C ATOM 252 NE ARG A 15 9.411 0.433 3.626 1.00 2.46 N ATOM 253 CZ ARG A 15 9.672 0.455 2.316 1.00 3.24 C ATOM 254 NH1 ARG A 15 10.859 0.074 1.865 1.00 3.49 N ATOM 255 NH2 ARG A 15 8.748 0.876 1.456 1.00 4.17 N ATOM 0 H ARG A 15 13.195 -1.089 6.841 1.00 0.52 H new ATOM 0 HA ARG A 15 12.209 1.420 5.744 1.00 0.63 H new ATOM 0 HB2 ARG A 15 11.156 -0.793 7.304 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.742 0.752 8.018 1.00 0.77 H new ATOM 0 HG2 ARG A 15 9.060 -0.108 6.360 1.00 1.16 H new ATOM 0 HG3 ARG A 15 9.655 1.504 6.014 1.00 1.16 H new ATOM 0 HD2 ARG A 15 11.353 0.396 4.424 1.00 1.71 H new ATOM 0 HD3 ARG A 15 10.448 -1.090 4.635 1.00 1.71 H new ATOM 0 HE ARG A 15 8.488 0.739 3.933 1.00 2.46 H new ATOM 0 HH11 ARG A 15 11.577 -0.237 2.519 1.00 3.49 H new ATOM 0 HH12 ARG A 15 11.054 0.092 0.864 1.00 3.49 H new ATOM 0 HH21 ARG A 15 7.837 1.183 1.796 1.00 4.17 H new ATOM 0 HH22 ARG A 15 8.951 0.891 0.456 1.00 4.17 H new ATOM 269 N SER A 16 14.136 1.445 8.184 1.00 0.59 N ATOM 270 CA SER A 16 14.781 2.268 9.192 1.00 0.66 C ATOM 271 C SER A 16 15.765 3.213 8.508 1.00 0.58 C ATOM 272 O SER A 16 15.968 4.352 8.925 1.00 0.67 O ATOM 273 CB SER A 16 15.472 1.385 10.241 1.00 0.85 C ATOM 274 OG SER A 16 15.816 0.120 9.699 1.00 1.30 O ATOM 0 H SER A 16 14.676 0.631 7.890 1.00 0.59 H new ATOM 0 HA SER A 16 14.036 2.866 9.717 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.370 1.884 10.606 1.00 0.85 H new ATOM 0 HB3 SER A 16 14.812 1.249 11.098 1.00 0.85 H new ATOM 0 HG SER A 16 15.052 -0.489 9.779 1.00 1.30 H new ATOM 280 N ARG A 17 16.301 2.738 7.403 1.00 0.55 N ATOM 281 CA ARG A 17 17.255 3.506 6.614 1.00 0.54 C ATOM 282 C ARG A 17 16.558 4.193 5.450 1.00 0.47 C ATOM 283 O ARG A 17 17.199 4.832 4.613 1.00 0.60 O ATOM 284 CB ARG A 17 18.369 2.601 6.109 1.00 0.64 C ATOM 285 CG ARG A 17 19.112 1.897 7.222 1.00 1.13 C ATOM 286 CD ARG A 17 20.329 1.168 6.692 1.00 1.45 C ATOM 287 NE ARG A 17 19.982 0.144 5.705 1.00 1.98 N ATOM 288 CZ ARG A 17 20.805 -0.254 4.733 1.00 2.49 C ATOM 289 NH1 ARG A 17 22.031 0.263 4.637 1.00 2.82 N ATOM 290 NH2 ARG A 17 20.407 -1.173 3.861 1.00 3.26 N ATOM 0 H ARG A 17 16.092 1.814 7.024 1.00 0.55 H new ATOM 0 HA ARG A 17 17.692 4.275 7.251 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.946 1.856 5.435 1.00 0.64 H new ATOM 0 HB3 ARG A 17 19.075 3.194 5.527 1.00 0.64 H new ATOM 0 HG2 ARG A 17 19.419 2.624 7.974 1.00 1.13 H new ATOM 0 HG3 ARG A 17 18.447 1.189 7.716 1.00 1.13 H new ATOM 0 HD2 ARG A 17 21.012 1.888 6.240 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.860 0.703 7.522 1.00 1.45 H new ATOM 0 HE ARG A 17 19.060 -0.289 5.764 1.00 1.98 H new ATOM 0 HH11 ARG A 17 22.342 0.965 5.308 1.00 2.82 H new ATOM 0 HH12 ARG A 17 22.657 -0.044 3.893 1.00 2.82 H new ATOM 0 HH21 ARG A 17 19.472 -1.575 3.934 1.00 3.26 H new ATOM 0 HH22 ARG A 17 21.036 -1.477 3.118 1.00 3.26 H new ATOM 304 N LEU A 18 15.239 4.037 5.397 1.00 0.42 N ATOM 305 CA LEU A 18 14.441 4.652 4.350 1.00 0.45 C ATOM 306 C LEU A 18 14.426 6.162 4.503 1.00 0.42 C ATOM 307 O LEU A 18 14.470 6.697 5.619 1.00 0.44 O ATOM 308 CB LEU A 18 12.999 4.132 4.350 1.00 0.55 C ATOM 309 CG LEU A 18 12.330 4.104 2.960 1.00 0.58 C ATOM 310 CD1 LEU A 18 12.978 3.060 2.063 1.00 1.14 C ATOM 311 CD2 LEU A 18 10.835 3.845 3.072 1.00 0.97 C ATOM 0 H LEU A 18 14.703 3.489 6.069 1.00 0.42 H new ATOM 0 HA LEU A 18 14.905 4.383 3.401 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.990 3.124 4.764 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.401 4.756 5.015 1.00 0.55 H new ATOM 0 HG LEU A 18 12.474 5.086 2.509 1.00 0.58 H new ATOM 0 HD11 LEU A 18 12.487 3.061 1.090 1.00 1.14 H new ATOM 0 HD12 LEU A 18 14.035 3.294 1.937 1.00 1.14 H new ATOM 0 HD13 LEU A 18 12.877 2.075 2.519 1.00 1.14 H new ATOM 0 HD21 LEU A 18 10.393 3.831 2.076 1.00 0.97 H new ATOM 0 HD22 LEU A 18 10.668 2.883 3.557 1.00 0.97 H new ATOM 0 HD23 LEU A 18 10.372 4.635 3.664 1.00 0.97 H new ATOM 323 N ALA A 19 14.302 6.831 3.373 1.00 0.43 N ATOM 324 CA ALA A 19 14.285 8.276 3.328 1.00 0.44 C ATOM 325 C ALA A 19 13.683 8.762 2.034 1.00 0.46 C ATOM 326 O ALA A 19 13.478 7.995 1.093 1.00 0.49 O ATOM 327 CB ALA A 19 15.686 8.848 3.505 1.00 0.46 C ATOM 0 H ALA A 19 14.210 6.385 2.460 1.00 0.43 H new ATOM 0 HA ALA A 19 13.667 8.627 4.154 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.642 9.936 3.467 1.00 0.46 H new ATOM 0 HB2 ALA A 19 16.088 8.535 4.469 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.332 8.483 2.706 1.00 0.46 H new ATOM 333 N PHE A 20 13.383 10.031 2.006 1.00 0.47 N ATOM 334 CA PHE A 20 12.825 10.665 0.831 1.00 0.50 C ATOM 335 C PHE A 20 13.443 12.034 0.697 1.00 0.54 C ATOM 336 O PHE A 20 14.008 12.559 1.663 1.00 0.54 O ATOM 337 CB PHE A 20 11.288 10.747 0.911 1.00 0.51 C ATOM 338 CG PHE A 20 10.743 11.731 1.906 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.761 13.088 1.636 1.00 1.31 C ATOM 340 CD2 PHE A 20 10.188 11.296 3.099 1.00 1.28 C ATOM 341 CE1 PHE A 20 10.240 13.991 2.527 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.663 12.199 4.005 1.00 1.29 C ATOM 343 CZ PHE A 20 9.686 13.550 3.718 1.00 0.60 C ATOM 0 H PHE A 20 13.517 10.661 2.797 1.00 0.47 H new ATOM 0 HA PHE A 20 13.055 10.069 -0.052 1.00 0.50 H new ATOM 0 HB2 PHE A 20 10.904 11.004 -0.076 1.00 0.51 H new ATOM 0 HB3 PHE A 20 10.901 9.758 1.156 1.00 0.51 H new ATOM 0 HD1 PHE A 20 11.191 13.441 0.711 1.00 1.31 H new ATOM 0 HD2 PHE A 20 10.165 10.240 3.324 1.00 1.28 H new ATOM 0 HE1 PHE A 20 10.262 15.047 2.300 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.237 11.849 4.934 1.00 1.29 H new ATOM 0 HZ PHE A 20 9.274 14.260 4.420 1.00 0.60 H new ATOM 353 N GLU A 21 13.404 12.599 -0.477 1.00 0.61 N ATOM 354 CA GLU A 21 13.966 13.917 -0.649 1.00 0.70 C ATOM 355 C GLU A 21 12.935 14.988 -0.406 1.00 0.74 C ATOM 356 O GLU A 21 11.742 14.749 -0.325 1.00 1.15 O ATOM 357 CB GLU A 21 14.580 14.085 -2.028 1.00 0.87 C ATOM 358 CG GLU A 21 16.060 13.770 -2.050 1.00 1.29 C ATOM 359 CD GLU A 21 16.423 12.794 -3.140 1.00 1.63 C ATOM 360 OE1 GLU A 21 16.324 11.569 -2.912 1.00 2.31 O ATOM 361 OE2 GLU A 21 16.794 13.247 -4.242 1.00 1.91 O ATOM 0 H GLU A 21 12.999 12.182 -1.315 1.00 0.61 H new ATOM 0 HA GLU A 21 14.757 14.025 0.093 1.00 0.70 H new ATOM 0 HB2 GLU A 21 14.063 13.434 -2.733 1.00 0.87 H new ATOM 0 HB3 GLU A 21 14.425 15.109 -2.368 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.623 14.693 -2.190 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.356 13.359 -1.085 1.00 1.29 H new ATOM 368 N TYR A 22 13.429 16.180 -0.393 1.00 0.76 N ATOM 369 CA TYR A 22 12.589 17.330 -0.165 1.00 0.80 C ATOM 370 C TYR A 22 13.296 18.603 -0.584 1.00 0.89 C ATOM 371 O TYR A 22 14.121 19.140 0.158 1.00 0.95 O ATOM 372 CB TYR A 22 12.199 17.379 1.301 1.00 0.96 C ATOM 373 CG TYR A 22 11.531 18.661 1.757 1.00 1.03 C ATOM 374 CD1 TYR A 22 10.195 18.919 1.494 1.00 1.41 C ATOM 375 CD2 TYR A 22 12.250 19.602 2.480 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.596 20.083 1.935 1.00 1.53 C ATOM 377 CE2 TYR A 22 11.659 20.763 2.930 1.00 1.85 C ATOM 378 CZ TYR A 22 10.330 21.001 2.655 1.00 1.33 C ATOM 379 OH TYR A 22 9.728 22.157 3.101 1.00 1.52 O ATOM 0 H TYR A 22 14.416 16.395 -0.538 1.00 0.76 H new ATOM 0 HA TYR A 22 11.687 17.244 -0.770 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.527 16.546 1.508 1.00 0.96 H new ATOM 0 HB3 TYR A 22 13.095 17.223 1.902 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.614 18.200 0.936 1.00 1.41 H new ATOM 0 HD2 TYR A 22 13.293 19.421 2.694 1.00 1.75 H new ATOM 0 HE1 TYR A 22 8.556 20.273 1.716 1.00 1.53 H new ATOM 0 HE2 TYR A 22 12.234 21.482 3.495 1.00 1.85 H new ATOM 0 HH TYR A 22 10.381 22.697 3.593 1.00 1.52 H new ATOM 389 N ASN A 23 12.999 19.054 -1.797 1.00 0.94 N ATOM 390 CA ASN A 23 13.578 20.280 -2.344 1.00 1.07 C ATOM 391 C ASN A 23 15.097 20.219 -2.358 1.00 1.12 C ATOM 392 O ASN A 23 15.770 21.239 -2.202 1.00 1.25 O ATOM 393 CB ASN A 23 13.128 21.492 -1.530 1.00 1.17 C ATOM 394 CG ASN A 23 12.496 22.576 -2.378 1.00 1.40 C ATOM 395 OD1 ASN A 23 12.795 23.758 -2.208 1.00 2.11 O ATOM 396 ND2 ASN A 23 11.607 22.183 -3.280 1.00 1.63 N ATOM 0 H ASN A 23 12.352 18.583 -2.429 1.00 0.94 H new ATOM 0 HA ASN A 23 13.225 20.378 -3.371 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.414 21.169 -0.773 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.987 21.907 -1.002 1.00 1.17 H new ATOM 0 HD21 ASN A 23 11.139 22.872 -3.869 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.391 21.192 -3.385 1.00 1.63 H new ATOM 403 N GLY A 24 15.634 19.036 -2.565 1.00 1.07 N ATOM 404 CA GLY A 24 17.065 18.883 -2.571 1.00 1.15 C ATOM 405 C GLY A 24 17.580 18.361 -1.252 1.00 1.14 C ATOM 406 O GLY A 24 18.694 17.846 -1.183 1.00 1.24 O ATOM 0 H GLY A 24 15.106 18.179 -2.729 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.354 18.200 -3.370 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.532 19.844 -2.789 1.00 1.15 H new ATOM 410 N GLN A 25 16.781 18.488 -0.199 1.00 1.06 N ATOM 411 CA GLN A 25 17.178 18.014 1.115 1.00 1.07 C ATOM 412 C GLN A 25 16.814 16.550 1.284 1.00 0.99 C ATOM 413 O GLN A 25 16.207 15.947 0.401 1.00 1.18 O ATOM 414 CB GLN A 25 16.504 18.826 2.217 1.00 1.11 C ATOM 415 CG GLN A 25 17.035 20.241 2.369 1.00 1.26 C ATOM 416 CD GLN A 25 18.506 20.276 2.739 1.00 1.64 C ATOM 417 OE1 GLN A 25 19.011 19.388 3.424 1.00 2.26 O ATOM 418 NE2 GLN A 25 19.205 21.304 2.288 1.00 2.04 N ATOM 0 H GLN A 25 15.855 18.915 -0.233 1.00 1.06 H new ATOM 0 HA GLN A 25 18.258 18.134 1.196 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.434 18.872 2.014 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.627 18.301 3.165 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.886 20.783 1.435 1.00 1.26 H new ATOM 0 HG3 GLN A 25 16.459 20.761 3.135 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.751 22.021 1.722 1.00 2.04 H new ATOM 0 HE22 GLN A 25 20.199 21.380 2.506 1.00 2.04 H new ATOM 427 N LEU A 26 17.161 15.995 2.430 1.00 0.91 N ATOM 428 CA LEU A 26 16.885 14.609 2.723 1.00 0.81 C ATOM 429 C LEU A 26 16.106 14.473 4.011 1.00 0.75 C ATOM 430 O LEU A 26 16.520 14.933 5.075 1.00 0.84 O ATOM 431 CB LEU A 26 18.180 13.823 2.813 1.00 0.91 C ATOM 432 CG LEU A 26 18.630 13.164 1.523 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.951 12.470 1.751 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.594 12.157 1.033 1.00 0.98 C ATOM 0 H LEU A 26 17.641 16.494 3.179 1.00 0.91 H new ATOM 0 HA LEU A 26 16.279 14.205 1.912 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.969 14.493 3.154 1.00 0.91 H new ATOM 0 HB3 LEU A 26 18.065 13.052 3.575 1.00 0.91 H new ATOM 0 HG LEU A 26 18.743 13.933 0.759 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.277 11.995 0.826 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.696 13.200 2.066 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.835 11.712 2.526 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.941 11.699 0.107 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.452 11.384 1.789 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.648 12.667 0.853 1.00 0.98 H new ATOM 446 N ILE A 27 14.967 13.846 3.881 1.00 0.64 N ATOM 447 CA ILE A 27 14.072 13.620 5.010 1.00 0.61 C ATOM 448 C ILE A 27 13.755 12.145 5.116 1.00 0.53 C ATOM 449 O ILE A 27 13.257 11.541 4.176 1.00 0.51 O ATOM 450 CB ILE A 27 12.745 14.400 4.883 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.888 15.600 3.932 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.257 14.833 6.255 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.790 16.717 4.420 1.00 1.10 C ATOM 0 H ILE A 27 14.624 13.474 2.995 1.00 0.64 H new ATOM 0 HA ILE A 27 14.588 13.977 5.901 1.00 0.61 H new ATOM 0 HB ILE A 27 11.998 13.736 4.448 1.00 0.62 H new ATOM 0 HG12 ILE A 27 13.269 15.240 2.976 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.897 16.013 3.745 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.321 15.382 6.152 1.00 0.73 H new ATOM 0 HG22 ILE A 27 12.095 13.953 6.878 1.00 0.73 H new ATOM 0 HG23 ILE A 27 13.004 15.475 6.721 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.820 17.512 3.675 1.00 1.10 H new ATOM 0 HD12 ILE A 27 13.403 17.114 5.358 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.796 16.329 4.578 1.00 1.10 H new ATOM 465 N LYS A 28 14.038 11.557 6.254 1.00 0.50 N ATOM 466 CA LYS A 28 13.790 10.145 6.427 1.00 0.46 C ATOM 467 C LYS A 28 12.356 9.877 6.860 1.00 0.43 C ATOM 468 O LYS A 28 11.622 10.798 7.202 1.00 0.47 O ATOM 469 CB LYS A 28 14.802 9.535 7.399 1.00 0.49 C ATOM 470 CG LYS A 28 14.541 9.820 8.877 1.00 0.76 C ATOM 471 CD LYS A 28 13.906 8.627 9.569 1.00 1.06 C ATOM 472 CE LYS A 28 14.871 7.464 9.658 1.00 1.80 C ATOM 473 NZ LYS A 28 14.169 6.163 9.645 1.00 2.48 N ATOM 0 H LYS A 28 14.436 12.028 7.066 1.00 0.50 H new ATOM 0 HA LYS A 28 13.922 9.658 5.461 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.817 8.455 7.251 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.795 9.906 7.144 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.479 10.072 9.371 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.888 10.687 8.972 1.00 0.76 H new ATOM 0 HD2 LYS A 28 13.585 8.913 10.571 1.00 1.06 H new ATOM 0 HD3 LYS A 28 13.013 8.321 9.024 1.00 1.06 H new ATOM 0 HE2 LYS A 28 15.570 7.508 8.823 1.00 1.80 H new ATOM 0 HE3 LYS A 28 15.460 7.550 10.571 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 14.737 5.467 9.120 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 14.033 5.832 10.622 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 13.243 6.273 9.184 1.00 2.48 H new ATOM 487 N ILE A 29 11.966 8.618 6.825 1.00 0.41 N ATOM 488 CA ILE A 29 10.618 8.219 7.223 1.00 0.45 C ATOM 489 C ILE A 29 10.711 7.133 8.294 1.00 0.47 C ATOM 490 O ILE A 29 11.702 6.399 8.343 1.00 0.60 O ATOM 491 CB ILE A 29 9.771 7.708 6.031 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.669 7.422 4.812 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.676 8.719 5.696 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.925 7.195 3.502 1.00 0.66 C ATOM 0 H ILE A 29 12.562 7.846 6.525 1.00 0.41 H new ATOM 0 HA ILE A 29 10.115 9.103 7.616 1.00 0.45 H new ATOM 0 HB ILE A 29 9.291 6.770 6.311 1.00 0.53 H new ATOM 0 HG12 ILE A 29 11.356 8.258 4.682 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.275 6.542 5.025 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.086 8.351 4.857 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.029 8.855 6.563 1.00 0.77 H new ATOM 0 HG23 ILE A 29 9.131 9.673 5.429 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.643 7.002 2.705 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.259 6.339 3.606 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.341 8.082 3.257 1.00 0.66 H new ATOM 506 N LEU A 30 9.700 7.022 9.152 1.00 0.48 N ATOM 507 CA LEU A 30 9.714 6.038 10.210 1.00 0.52 C ATOM 508 C LEU A 30 8.935 4.818 9.767 1.00 0.46 C ATOM 509 O LEU A 30 7.966 4.936 9.012 1.00 0.47 O ATOM 510 CB LEU A 30 9.114 6.658 11.478 1.00 0.64 C ATOM 511 CG LEU A 30 9.277 5.854 12.780 1.00 1.15 C ATOM 512 CD1 LEU A 30 10.684 5.990 13.341 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.237 6.305 13.805 1.00 1.49 C ATOM 0 H LEU A 30 8.864 7.606 9.128 1.00 0.48 H new ATOM 0 HA LEU A 30 10.735 5.727 10.431 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.566 7.639 11.624 1.00 0.64 H new ATOM 0 HB3 LEU A 30 8.050 6.819 11.308 1.00 0.64 H new ATOM 0 HG LEU A 30 9.116 4.800 12.555 1.00 1.15 H new ATOM 0 HD11 LEU A 30 10.767 5.411 14.260 1.00 1.55 H new ATOM 0 HD12 LEU A 30 11.404 5.618 12.612 1.00 1.55 H new ATOM 0 HD13 LEU A 30 10.891 7.039 13.553 1.00 1.55 H new ATOM 0 HD21 LEU A 30 8.359 5.731 14.724 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.373 7.365 14.019 1.00 1.49 H new ATOM 0 HD23 LEU A 30 7.237 6.141 13.405 1.00 1.49 H new ATOM 525 N SER A 31 9.354 3.657 10.248 1.00 0.51 N ATOM 526 CA SER A 31 8.730 2.392 9.890 1.00 0.57 C ATOM 527 C SER A 31 7.216 2.385 10.143 1.00 0.55 C ATOM 528 O SER A 31 6.487 1.641 9.491 1.00 0.62 O ATOM 529 CB SER A 31 9.405 1.258 10.667 1.00 0.75 C ATOM 530 OG SER A 31 10.814 1.417 10.653 1.00 0.95 O ATOM 0 H SER A 31 10.136 3.565 10.897 1.00 0.51 H new ATOM 0 HA SER A 31 8.866 2.247 8.818 1.00 0.57 H new ATOM 0 HB2 SER A 31 9.044 1.249 11.696 1.00 0.75 H new ATOM 0 HB3 SER A 31 9.137 0.298 10.227 1.00 0.75 H new ATOM 0 HG SER A 31 11.085 1.857 9.821 1.00 0.95 H new ATOM 536 N LYS A 32 6.745 3.200 11.099 1.00 0.56 N ATOM 537 CA LYS A 32 5.313 3.267 11.424 1.00 0.67 C ATOM 538 C LYS A 32 4.465 3.660 10.217 1.00 0.78 C ATOM 539 O LYS A 32 3.313 3.250 10.101 1.00 1.36 O ATOM 540 CB LYS A 32 5.111 4.249 12.591 1.00 0.70 C ATOM 541 CG LYS A 32 3.829 5.064 12.524 1.00 1.31 C ATOM 542 CD LYS A 32 4.120 6.495 12.114 1.00 1.81 C ATOM 543 CE LYS A 32 4.432 7.371 13.311 1.00 2.23 C ATOM 544 NZ LYS A 32 3.193 7.871 13.964 1.00 2.74 N ATOM 0 H LYS A 32 7.332 3.819 11.658 1.00 0.56 H new ATOM 0 HA LYS A 32 4.977 2.273 11.720 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.120 3.688 13.525 1.00 0.70 H new ATOM 0 HB3 LYS A 32 5.959 4.933 12.622 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.141 4.610 11.811 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.335 5.053 13.495 1.00 1.31 H new ATOM 0 HD2 LYS A 32 4.962 6.511 11.423 1.00 1.81 H new ATOM 0 HD3 LYS A 32 3.261 6.902 11.580 1.00 1.81 H new ATOM 0 HE2 LYS A 32 5.021 6.805 14.033 1.00 2.23 H new ATOM 0 HE3 LYS A 32 5.043 8.216 12.994 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 3.446 8.466 14.778 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 2.643 8.432 13.282 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 2.622 7.065 14.289 1.00 2.74 H new ATOM 558 N ASN A 33 5.051 4.430 9.315 1.00 0.46 N ATOM 559 CA ASN A 33 4.348 4.872 8.113 1.00 0.57 C ATOM 560 C ASN A 33 4.461 3.813 7.020 1.00 0.50 C ATOM 561 O ASN A 33 4.334 4.117 5.843 1.00 0.70 O ATOM 562 CB ASN A 33 4.925 6.195 7.589 1.00 0.76 C ATOM 563 CG ASN A 33 5.026 7.272 8.655 1.00 0.91 C ATOM 564 OD1 ASN A 33 4.053 7.963 8.957 1.00 1.39 O ATOM 565 ND2 ASN A 33 6.215 7.439 9.212 1.00 1.28 N ATOM 0 H ASN A 33 6.012 4.764 9.389 1.00 0.46 H new ATOM 0 HA ASN A 33 3.301 5.024 8.377 1.00 0.57 H new ATOM 0 HB2 ASN A 33 5.916 6.012 7.173 1.00 0.76 H new ATOM 0 HB3 ASN A 33 4.299 6.558 6.774 1.00 0.76 H new ATOM 0 HD21 ASN A 33 6.350 8.161 9.919 1.00 1.28 H new ATOM 0 HD22 ASN A 33 6.996 6.845 8.934 1.00 1.28 H new ATOM 572 N ILE A 34 4.670 2.561 7.418 1.00 0.51 N ATOM 573 CA ILE A 34 4.823 1.479 6.447 1.00 0.48 C ATOM 574 C ILE A 34 4.189 0.161 6.910 1.00 0.49 C ATOM 575 O ILE A 34 4.377 -0.276 8.044 1.00 0.58 O ATOM 576 CB ILE A 34 6.312 1.242 6.097 1.00 0.51 C ATOM 577 CG1 ILE A 34 6.809 2.341 5.166 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.517 -0.114 5.428 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.564 3.446 5.867 1.00 0.61 C ATOM 0 H ILE A 34 4.737 2.272 8.394 1.00 0.51 H new ATOM 0 HA ILE A 34 4.288 1.807 5.556 1.00 0.48 H new ATOM 0 HB ILE A 34 6.879 1.258 7.028 1.00 0.51 H new ATOM 0 HG12 ILE A 34 7.455 1.897 4.409 1.00 0.91 H new ATOM 0 HG13 ILE A 34 5.956 2.773 4.643 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.573 -0.249 5.195 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.190 -0.906 6.102 1.00 0.74 H new ATOM 0 HG23 ILE A 34 5.934 -0.158 4.508 1.00 0.74 H new ATOM 0 HD11 ILE A 34 7.884 4.189 5.136 1.00 0.61 H new ATOM 0 HD12 ILE A 34 6.915 3.919 6.604 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.438 3.029 6.367 1.00 0.61 H new ATOM 591 N VAL A 35 3.425 -0.460 6.005 1.00 0.47 N ATOM 592 CA VAL A 35 2.765 -1.734 6.248 1.00 0.50 C ATOM 593 C VAL A 35 3.179 -2.755 5.183 1.00 0.45 C ATOM 594 O VAL A 35 3.138 -2.463 3.985 1.00 0.43 O ATOM 595 CB VAL A 35 1.232 -1.586 6.210 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.558 -2.889 6.623 1.00 0.76 C ATOM 597 CG2 VAL A 35 0.765 -0.434 7.092 1.00 0.59 C ATOM 0 H VAL A 35 3.250 -0.082 5.074 1.00 0.47 H new ATOM 0 HA VAL A 35 3.068 -2.075 7.238 1.00 0.50 H new ATOM 0 HB VAL A 35 0.943 -1.357 5.184 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.524 -2.765 6.590 1.00 0.76 H new ATOM 0 HG12 VAL A 35 0.853 -3.684 5.938 1.00 0.76 H new ATOM 0 HG13 VAL A 35 0.863 -3.151 7.636 1.00 0.76 H new ATOM 0 HG21 VAL A 35 -0.321 -0.356 7.044 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.070 -0.618 8.122 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.212 0.497 6.742 1.00 0.59 H new ATOM 607 N ALA A 36 3.573 -3.946 5.630 1.00 0.50 N ATOM 608 CA ALA A 36 3.993 -5.022 4.734 1.00 0.48 C ATOM 609 C ALA A 36 2.786 -5.824 4.272 1.00 0.46 C ATOM 610 O ALA A 36 2.229 -6.632 5.019 1.00 0.52 O ATOM 611 CB ALA A 36 5.014 -5.925 5.421 1.00 0.56 C ATOM 0 H ALA A 36 3.610 -4.192 6.619 1.00 0.50 H new ATOM 0 HA ALA A 36 4.468 -4.580 3.858 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.314 -6.720 4.738 1.00 0.56 H new ATOM 0 HB2 ALA A 36 5.888 -5.338 5.702 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.569 -6.363 6.314 1.00 0.56 H new ATOM 617 N VAL A 37 2.371 -5.574 3.048 1.00 0.46 N ATOM 618 CA VAL A 37 1.215 -6.254 2.481 1.00 0.49 C ATOM 619 C VAL A 37 1.620 -7.281 1.449 1.00 0.51 C ATOM 620 O VAL A 37 2.806 -7.494 1.212 1.00 0.74 O ATOM 621 CB VAL A 37 0.241 -5.244 1.844 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.538 -4.498 2.919 1.00 0.88 C ATOM 623 CG2 VAL A 37 0.992 -4.267 0.952 1.00 0.61 C ATOM 0 H VAL A 37 2.816 -4.903 2.421 1.00 0.46 H new ATOM 0 HA VAL A 37 0.716 -6.768 3.302 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.469 -5.795 1.228 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.220 -3.790 2.449 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -1.109 -5.210 3.515 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.156 -3.959 3.564 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.288 -3.562 0.511 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.727 -3.723 1.546 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.501 -4.815 0.159 1.00 0.61 H new ATOM 633 N GLY A 38 0.629 -7.948 0.879 1.00 0.62 N ATOM 634 CA GLY A 38 0.912 -8.944 -0.126 1.00 0.67 C ATOM 635 C GLY A 38 1.128 -10.304 0.482 1.00 0.62 C ATOM 636 O GLY A 38 0.423 -10.698 1.407 1.00 0.61 O ATOM 0 H GLY A 38 -0.359 -7.817 1.094 1.00 0.62 H new ATOM 0 HA2 GLY A 38 0.086 -8.990 -0.835 1.00 0.67 H new ATOM 0 HA3 GLY A 38 1.799 -8.652 -0.688 1.00 0.67 H new ATOM 640 N SER A 39 2.123 -11.014 -0.032 1.00 0.67 N ATOM 641 CA SER A 39 2.463 -12.342 0.451 1.00 0.73 C ATOM 642 C SER A 39 2.882 -12.264 1.929 1.00 0.76 C ATOM 643 O SER A 39 2.717 -13.223 2.685 1.00 0.76 O ATOM 644 CB SER A 39 3.588 -12.917 -0.420 1.00 0.92 C ATOM 645 OG SER A 39 3.311 -12.738 -1.806 1.00 1.38 O ATOM 0 H SER A 39 2.715 -10.685 -0.794 1.00 0.67 H new ATOM 0 HA SER A 39 1.599 -13.003 0.383 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.530 -12.430 -0.169 1.00 0.92 H new ATOM 0 HB3 SER A 39 3.711 -13.979 -0.205 1.00 0.92 H new ATOM 0 HG SER A 39 3.723 -13.465 -2.318 1.00 1.38 H new ATOM 651 N LEU A 40 3.394 -11.086 2.322 1.00 0.85 N ATOM 652 CA LEU A 40 3.808 -10.811 3.704 1.00 0.97 C ATOM 653 C LEU A 40 2.619 -10.970 4.645 1.00 0.89 C ATOM 654 O LEU A 40 2.770 -11.322 5.812 1.00 1.01 O ATOM 655 CB LEU A 40 4.360 -9.380 3.821 1.00 1.14 C ATOM 656 CG LEU A 40 5.824 -9.167 3.407 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.738 -10.043 4.240 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.042 -9.441 1.927 1.00 1.49 C ATOM 0 H LEU A 40 3.532 -10.298 1.689 1.00 0.85 H new ATOM 0 HA LEU A 40 4.589 -11.520 3.979 1.00 0.97 H new ATOM 0 HB2 LEU A 40 3.736 -8.724 3.213 1.00 1.14 H new ATOM 0 HB3 LEU A 40 4.249 -9.056 4.856 1.00 1.14 H new ATOM 0 HG LEU A 40 6.065 -8.119 3.587 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.772 -9.882 3.936 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.625 -9.788 5.294 1.00 1.23 H new ATOM 0 HD13 LEU A 40 6.475 -11.090 4.090 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.090 -9.278 1.677 1.00 1.49 H new ATOM 0 HD22 LEU A 40 5.772 -10.473 1.704 1.00 1.49 H new ATOM 0 HD23 LEU A 40 5.420 -8.768 1.337 1.00 1.49 H new ATOM 670 N ARG A 41 1.443 -10.699 4.113 1.00 0.78 N ATOM 671 CA ARG A 41 0.207 -10.803 4.868 1.00 0.79 C ATOM 672 C ARG A 41 -0.555 -12.088 4.519 1.00 0.69 C ATOM 673 O ARG A 41 -1.411 -12.542 5.280 1.00 0.74 O ATOM 674 CB ARG A 41 -0.652 -9.564 4.600 1.00 0.89 C ATOM 675 CG ARG A 41 -1.925 -9.514 5.436 1.00 1.23 C ATOM 676 CD ARG A 41 -1.624 -9.471 6.926 1.00 1.28 C ATOM 677 NE ARG A 41 -1.458 -10.809 7.484 1.00 1.97 N ATOM 678 CZ ARG A 41 -0.882 -11.055 8.653 1.00 2.47 C ATOM 679 NH1 ARG A 41 -0.426 -10.052 9.394 1.00 2.67 N ATOM 680 NH2 ARG A 41 -0.741 -12.298 9.067 1.00 3.32 N ATOM 0 H ARG A 41 1.316 -10.401 3.146 1.00 0.78 H new ATOM 0 HA ARG A 41 0.445 -10.853 5.931 1.00 0.79 H new ATOM 0 HB2 ARG A 41 -0.060 -8.671 4.800 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -0.919 -9.539 3.544 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -2.508 -8.636 5.158 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -2.539 -10.387 5.215 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -0.717 -8.891 7.097 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -2.433 -8.958 7.446 1.00 1.28 H new ATOM 0 HE ARG A 41 -1.805 -11.601 6.943 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -0.519 -9.091 9.064 1.00 2.67 H new ATOM 0 HH12 ARG A 41 0.017 -10.242 10.293 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -1.075 -13.069 8.489 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -0.298 -12.489 9.966 1.00 3.32 H new ATOM 694 N ARG A 42 -0.238 -12.674 3.372 1.00 0.71 N ATOM 695 CA ARG A 42 -0.885 -13.905 2.941 1.00 0.69 C ATOM 696 C ARG A 42 -0.216 -15.110 3.597 1.00 0.69 C ATOM 697 O ARG A 42 -0.686 -16.244 3.473 1.00 0.77 O ATOM 698 CB ARG A 42 -0.827 -14.031 1.416 1.00 0.69 C ATOM 699 CG ARG A 42 -1.719 -15.132 0.874 1.00 1.32 C ATOM 700 CD ARG A 42 -1.683 -15.190 -0.642 1.00 1.89 C ATOM 701 NE ARG A 42 -1.018 -16.395 -1.137 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.056 -16.806 -2.406 1.00 3.44 C ATOM 703 NH1 ARG A 42 -1.744 -16.123 -3.318 1.00 3.67 N ATOM 704 NH2 ARG A 42 -0.406 -17.901 -2.760 1.00 4.36 N ATOM 0 H ARG A 42 0.463 -12.316 2.724 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.931 -13.875 3.248 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -1.119 -13.081 0.968 1.00 0.69 H new ATOM 0 HB3 ARG A 42 0.202 -14.223 1.112 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -1.401 -16.091 1.282 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.744 -14.967 1.207 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -2.701 -15.155 -1.029 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -1.166 -14.310 -1.025 1.00 1.89 H new ATOM 0 HE ARG A 42 -0.491 -16.958 -0.469 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -2.248 -15.278 -3.049 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -1.767 -16.445 -4.286 1.00 3.67 H new ATOM 0 HH21 ARG A 42 0.122 -18.428 -2.064 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -0.432 -18.219 -3.729 1.00 4.36 H new ATOM 718 N GLU A 43 0.886 -14.845 4.302 1.00 0.70 N ATOM 719 CA GLU A 43 1.648 -15.884 4.995 1.00 0.76 C ATOM 720 C GLU A 43 2.183 -16.921 4.010 1.00 0.72 C ATOM 721 O GLU A 43 2.169 -18.124 4.274 1.00 0.81 O ATOM 722 CB GLU A 43 0.788 -16.526 6.085 1.00 0.90 C ATOM 723 CG GLU A 43 0.528 -15.573 7.243 1.00 0.96 C ATOM 724 CD GLU A 43 -0.914 -15.562 7.722 1.00 1.32 C ATOM 725 OE1 GLU A 43 -1.480 -16.649 7.980 1.00 1.91 O ATOM 726 OE2 GLU A 43 -1.481 -14.463 7.878 1.00 1.89 O ATOM 0 H GLU A 43 1.274 -13.907 4.408 1.00 0.70 H new ATOM 0 HA GLU A 43 2.513 -15.425 5.474 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.163 -16.843 5.656 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.285 -17.422 6.458 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.175 -15.846 8.077 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.807 -14.564 6.940 1.00 0.96 H new ATOM 733 N GLU A 44 2.671 -16.427 2.882 1.00 0.70 N ATOM 734 CA GLU A 44 3.222 -17.282 1.848 1.00 0.72 C ATOM 735 C GLU A 44 4.587 -17.825 2.259 1.00 0.74 C ATOM 736 O GLU A 44 5.204 -17.338 3.205 1.00 1.00 O ATOM 737 CB GLU A 44 3.312 -16.530 0.525 1.00 0.75 C ATOM 738 CG GLU A 44 2.267 -16.978 -0.491 1.00 1.32 C ATOM 739 CD GLU A 44 2.084 -18.486 -0.535 1.00 2.13 C ATOM 740 OE1 GLU A 44 3.086 -19.222 -0.391 1.00 2.80 O ATOM 741 OE2 GLU A 44 0.934 -18.945 -0.695 1.00 2.80 O ATOM 0 H GLU A 44 2.695 -15.431 2.661 1.00 0.70 H new ATOM 0 HA GLU A 44 2.552 -18.131 1.714 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.194 -15.463 0.712 1.00 0.75 H new ATOM 0 HB3 GLU A 44 4.306 -16.671 0.101 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.312 -16.509 -0.252 1.00 1.32 H new ATOM 0 HG3 GLU A 44 2.557 -16.624 -1.481 1.00 1.32 H new ATOM 748 N LYS A 45 5.043 -18.841 1.540 1.00 0.71 N ATOM 749 CA LYS A 45 6.305 -19.500 1.835 1.00 0.77 C ATOM 750 C LYS A 45 7.442 -18.931 0.995 1.00 0.70 C ATOM 751 O LYS A 45 8.531 -18.669 1.504 1.00 0.94 O ATOM 752 CB LYS A 45 6.165 -21.003 1.600 1.00 0.96 C ATOM 753 CG LYS A 45 5.356 -21.721 2.668 1.00 1.50 C ATOM 754 CD LYS A 45 3.892 -21.326 2.632 1.00 1.71 C ATOM 755 CE LYS A 45 3.186 -21.846 1.396 1.00 1.81 C ATOM 756 NZ LYS A 45 1.903 -21.137 1.149 1.00 2.33 N ATOM 0 H LYS A 45 4.549 -19.230 0.737 1.00 0.71 H new ATOM 0 HA LYS A 45 6.551 -19.319 2.881 1.00 0.77 H new ATOM 0 HB2 LYS A 45 5.695 -21.167 0.630 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.159 -21.447 1.551 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.445 -22.798 2.527 1.00 1.50 H new ATOM 0 HG3 LYS A 45 5.769 -21.493 3.651 1.00 1.50 H new ATOM 0 HD2 LYS A 45 3.392 -21.710 3.522 1.00 1.71 H new ATOM 0 HD3 LYS A 45 3.810 -20.240 2.664 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.838 -21.729 0.530 1.00 1.81 H new ATOM 0 HE3 LYS A 45 2.995 -22.913 1.509 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.115 -21.812 1.218 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.779 -20.386 1.858 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 1.916 -20.716 0.198 1.00 2.33 H new ATOM 770 N MET A 46 7.177 -18.734 -0.283 1.00 0.63 N ATOM 771 CA MET A 46 8.167 -18.194 -1.197 1.00 0.61 C ATOM 772 C MET A 46 7.490 -17.231 -2.147 1.00 0.60 C ATOM 773 O MET A 46 6.645 -17.618 -2.953 1.00 0.76 O ATOM 774 CB MET A 46 8.886 -19.297 -1.975 1.00 0.76 C ATOM 775 CG MET A 46 10.096 -18.789 -2.745 1.00 0.88 C ATOM 776 SD MET A 46 11.192 -20.120 -3.271 1.00 1.17 S ATOM 777 CE MET A 46 10.082 -21.095 -4.287 1.00 2.16 C ATOM 0 H MET A 46 6.277 -18.942 -0.715 1.00 0.63 H new ATOM 0 HA MET A 46 8.924 -17.670 -0.615 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.204 -20.075 -1.281 1.00 0.76 H new ATOM 0 HB3 MET A 46 8.186 -19.758 -2.672 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.758 -18.234 -3.620 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.653 -18.091 -2.120 1.00 0.88 H new ATOM 0 HE1 MET A 46 10.652 -21.852 -4.826 1.00 2.16 H new ATOM 0 HE2 MET A 46 9.341 -21.582 -3.653 1.00 2.16 H new ATOM 0 HE3 MET A 46 9.577 -20.445 -5.001 1.00 2.16 H new ATOM 787 N LEU A 47 7.855 -15.975 -2.015 1.00 0.59 N ATOM 788 CA LEU A 47 7.284 -14.916 -2.825 1.00 0.64 C ATOM 789 C LEU A 47 8.220 -14.530 -3.970 1.00 0.56 C ATOM 790 O LEU A 47 9.365 -14.982 -4.037 1.00 0.58 O ATOM 791 CB LEU A 47 6.971 -13.689 -1.953 1.00 0.81 C ATOM 792 CG LEU A 47 7.589 -13.701 -0.547 1.00 0.72 C ATOM 793 CD1 LEU A 47 7.810 -12.289 -0.042 1.00 1.11 C ATOM 794 CD2 LEU A 47 6.692 -14.443 0.426 1.00 1.18 C ATOM 0 H LEU A 47 8.555 -15.657 -1.345 1.00 0.59 H new ATOM 0 HA LEU A 47 6.356 -15.287 -3.260 1.00 0.64 H new ATOM 0 HB2 LEU A 47 7.316 -12.797 -2.475 1.00 0.81 H new ATOM 0 HB3 LEU A 47 5.889 -13.602 -1.854 1.00 0.81 H new ATOM 0 HG LEU A 47 8.550 -14.211 -0.614 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.248 -12.324 0.955 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.485 -11.763 -0.717 1.00 1.11 H new ATOM 0 HD13 LEU A 47 6.856 -11.764 -0.001 1.00 1.11 H new ATOM 0 HD21 LEU A 47 7.148 -14.440 1.416 1.00 1.18 H new ATOM 0 HD22 LEU A 47 5.720 -13.951 0.472 1.00 1.18 H new ATOM 0 HD23 LEU A 47 6.562 -15.472 0.089 1.00 1.18 H new ATOM 806 N ASN A 48 7.714 -13.677 -4.848 1.00 0.55 N ATOM 807 CA ASN A 48 8.462 -13.209 -6.014 1.00 0.56 C ATOM 808 C ASN A 48 8.865 -11.741 -5.833 1.00 0.55 C ATOM 809 O ASN A 48 9.999 -11.353 -6.113 1.00 0.79 O ATOM 810 CB ASN A 48 7.604 -13.381 -7.280 1.00 0.71 C ATOM 811 CG ASN A 48 8.067 -12.533 -8.451 1.00 1.69 C ATOM 812 OD1 ASN A 48 8.924 -12.945 -9.237 1.00 2.28 O ATOM 813 ND2 ASN A 48 7.477 -11.351 -8.593 1.00 2.35 N ATOM 0 H ASN A 48 6.774 -13.288 -4.776 1.00 0.55 H new ATOM 0 HA ASN A 48 9.371 -13.802 -6.119 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.615 -14.430 -7.576 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.570 -13.127 -7.045 1.00 0.71 H new ATOM 0 HD21 ASN A 48 7.728 -10.746 -9.375 1.00 2.35 H new ATOM 0 HD22 ASN A 48 6.773 -11.048 -7.920 1.00 2.35 H new ATOM 820 N ASP A 49 7.927 -10.942 -5.352 1.00 0.50 N ATOM 821 CA ASP A 49 8.155 -9.524 -5.125 1.00 0.51 C ATOM 822 C ASP A 49 7.570 -9.129 -3.780 1.00 0.46 C ATOM 823 O ASP A 49 6.781 -9.883 -3.210 1.00 0.56 O ATOM 824 CB ASP A 49 7.511 -8.684 -6.238 1.00 0.67 C ATOM 825 CG ASP A 49 6.014 -8.911 -6.366 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.595 -10.056 -6.670 1.00 1.98 O ATOM 827 OD2 ASP A 49 5.250 -7.945 -6.172 1.00 1.76 O ATOM 0 H ASP A 49 6.988 -11.257 -5.108 1.00 0.50 H new ATOM 0 HA ASP A 49 9.229 -9.336 -5.130 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.697 -7.628 -6.042 1.00 0.67 H new ATOM 0 HB3 ASP A 49 7.991 -8.921 -7.188 1.00 0.67 H new ATOM 832 N VAL A 50 7.945 -7.961 -3.268 1.00 0.44 N ATOM 833 CA VAL A 50 7.442 -7.506 -1.981 1.00 0.40 C ATOM 834 C VAL A 50 6.529 -6.299 -2.146 1.00 0.38 C ATOM 835 O VAL A 50 6.872 -5.345 -2.848 1.00 0.40 O ATOM 836 CB VAL A 50 8.595 -7.138 -1.031 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.075 -6.481 0.237 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.423 -8.371 -0.709 1.00 0.56 C ATOM 0 H VAL A 50 8.592 -7.317 -3.723 1.00 0.44 H new ATOM 0 HA VAL A 50 6.874 -8.331 -1.550 1.00 0.40 H new ATOM 0 HB VAL A 50 9.236 -6.413 -1.534 1.00 0.43 H new ATOM 0 HG11 VAL A 50 8.913 -6.233 0.888 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.533 -5.571 -0.021 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.405 -7.168 0.754 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.236 -8.098 -0.036 1.00 0.56 H new ATOM 0 HG22 VAL A 50 8.791 -9.119 -0.230 1.00 0.56 H new ATOM 0 HG23 VAL A 50 9.837 -8.782 -1.630 1.00 0.56 H new ATOM 848 N ASP A 51 5.385 -6.346 -1.463 1.00 0.39 N ATOM 849 CA ASP A 51 4.391 -5.283 -1.504 1.00 0.41 C ATOM 850 C ASP A 51 4.508 -4.491 -0.210 1.00 0.40 C ATOM 851 O ASP A 51 4.583 -5.066 0.875 1.00 0.48 O ATOM 852 CB ASP A 51 2.960 -5.853 -1.657 1.00 0.52 C ATOM 853 CG ASP A 51 2.786 -6.757 -2.862 1.00 0.65 C ATOM 854 OD1 ASP A 51 2.466 -6.244 -3.953 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.927 -7.995 -2.711 1.00 1.37 O ATOM 0 H ASP A 51 5.124 -7.129 -0.863 1.00 0.39 H new ATOM 0 HA ASP A 51 4.574 -4.643 -2.367 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.703 -6.411 -0.756 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.255 -5.025 -1.731 1.00 0.52 H new ATOM 860 N LEU A 52 4.502 -3.173 -0.313 1.00 0.36 N ATOM 861 CA LEU A 52 4.661 -2.315 0.863 1.00 0.39 C ATOM 862 C LEU A 52 3.797 -1.071 0.744 1.00 0.40 C ATOM 863 O LEU A 52 3.857 -0.361 -0.256 1.00 0.44 O ATOM 864 CB LEU A 52 6.129 -1.890 1.021 1.00 0.47 C ATOM 865 CG LEU A 52 7.088 -2.969 1.519 1.00 0.83 C ATOM 866 CD1 LEU A 52 8.532 -2.575 1.252 1.00 1.26 C ATOM 867 CD2 LEU A 52 6.880 -3.210 3.005 1.00 1.42 C ATOM 0 H LEU A 52 4.390 -2.669 -1.193 1.00 0.36 H new ATOM 0 HA LEU A 52 4.349 -2.887 1.737 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.488 -1.529 0.057 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.171 -1.048 1.712 1.00 0.47 H new ATOM 0 HG LEU A 52 6.877 -3.890 0.976 1.00 0.83 H new ATOM 0 HD11 LEU A 52 9.196 -3.359 1.615 1.00 1.26 H new ATOM 0 HD12 LEU A 52 8.681 -2.441 0.180 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.756 -1.642 1.768 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.569 -3.981 3.348 1.00 1.42 H new ATOM 0 HD22 LEU A 52 7.067 -2.286 3.553 1.00 1.42 H new ATOM 0 HD23 LEU A 52 5.855 -3.535 3.181 1.00 1.42 H new ATOM 879 N LEU A 53 3.022 -0.786 1.774 1.00 0.48 N ATOM 880 CA LEU A 53 2.149 0.369 1.787 1.00 0.57 C ATOM 881 C LEU A 53 2.722 1.402 2.753 1.00 0.54 C ATOM 882 O LEU A 53 2.985 1.093 3.912 1.00 0.65 O ATOM 883 CB LEU A 53 0.742 -0.056 2.227 1.00 0.76 C ATOM 884 CG LEU A 53 -0.385 0.318 1.265 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.666 -0.414 1.630 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.615 1.815 1.279 1.00 1.12 C ATOM 0 H LEU A 53 2.981 -1.349 2.623 1.00 0.48 H new ATOM 0 HA LEU A 53 2.082 0.804 0.790 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.734 -1.137 2.367 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.532 0.392 3.198 1.00 0.76 H new ATOM 0 HG LEU A 53 -0.091 0.018 0.259 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.456 -0.134 0.933 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.499 -1.490 1.576 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.963 -0.144 2.643 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.421 2.066 0.589 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -0.888 2.132 2.286 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.298 2.326 0.973 1.00 1.12 H new ATOM 898 N ILE A 54 2.948 2.603 2.257 1.00 0.48 N ATOM 899 CA ILE A 54 3.496 3.703 3.052 1.00 0.45 C ATOM 900 C ILE A 54 2.447 4.799 3.098 1.00 0.44 C ATOM 901 O ILE A 54 2.078 5.313 2.046 1.00 0.93 O ATOM 902 CB ILE A 54 4.784 4.286 2.393 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.712 3.161 1.933 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.528 5.262 3.314 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.602 3.557 0.779 1.00 0.86 C ATOM 0 H ILE A 54 2.758 2.852 1.286 1.00 0.48 H new ATOM 0 HA ILE A 54 3.751 3.337 4.047 1.00 0.45 H new ATOM 0 HB ILE A 54 4.463 4.857 1.522 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.334 2.846 2.771 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.111 2.300 1.641 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.416 5.637 2.805 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.873 6.097 3.564 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.824 4.746 4.228 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.235 2.714 0.502 1.00 0.86 H new ATOM 0 HD12 ILE A 54 5.986 3.844 -0.073 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.228 4.399 1.075 1.00 0.86 H new ATOM 917 N ILE A 55 1.927 5.166 4.268 1.00 0.46 N ATOM 918 CA ILE A 55 0.907 6.198 4.350 1.00 0.51 C ATOM 919 C ILE A 55 1.535 7.499 4.853 1.00 0.50 C ATOM 920 O ILE A 55 2.436 7.467 5.693 1.00 0.63 O ATOM 921 CB ILE A 55 -0.220 5.729 5.318 1.00 0.79 C ATOM 922 CG1 ILE A 55 -1.001 4.562 4.705 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.174 6.856 5.678 1.00 1.07 C ATOM 924 CD1 ILE A 55 -0.398 3.201 4.980 1.00 1.26 C ATOM 0 H ILE A 55 2.197 4.764 5.166 1.00 0.46 H new ATOM 0 HA ILE A 55 0.478 6.375 3.364 1.00 0.51 H new ATOM 0 HB ILE A 55 0.265 5.400 6.237 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -2.021 4.580 5.089 1.00 0.97 H new ATOM 0 HG13 ILE A 55 -1.064 4.708 3.627 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -1.942 6.481 6.354 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -0.621 7.659 6.166 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.644 7.238 4.772 1.00 1.07 H new ATOM 0 HD11 ILE A 55 -1.011 2.430 4.512 1.00 1.26 H new ATOM 0 HD12 ILE A 55 0.611 3.161 4.570 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.360 3.031 6.056 1.00 1.26 H new ATOM 936 N VAL A 56 1.077 8.627 4.335 1.00 0.48 N ATOM 937 CA VAL A 56 1.609 9.919 4.742 1.00 0.48 C ATOM 938 C VAL A 56 0.561 10.704 5.535 1.00 0.53 C ATOM 939 O VAL A 56 -0.608 10.759 5.146 1.00 0.55 O ATOM 940 CB VAL A 56 2.082 10.761 3.537 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.985 11.884 4.015 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.801 9.904 2.501 1.00 0.48 C ATOM 0 H VAL A 56 0.339 8.675 3.633 1.00 0.48 H new ATOM 0 HA VAL A 56 2.475 9.721 5.373 1.00 0.48 H new ATOM 0 HB VAL A 56 1.202 11.187 3.056 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.315 12.474 3.160 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.436 12.523 4.707 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.853 11.462 4.522 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.119 10.531 1.668 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.674 9.437 2.958 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.125 9.131 2.136 1.00 0.48 H new ATOM 952 N PRO A 57 0.959 11.295 6.681 1.00 0.59 N ATOM 953 CA PRO A 57 0.057 12.075 7.544 1.00 0.66 C ATOM 954 C PRO A 57 -0.373 13.437 6.990 1.00 0.68 C ATOM 955 O PRO A 57 -1.403 13.958 7.416 1.00 0.82 O ATOM 956 CB PRO A 57 0.874 12.306 8.824 1.00 0.79 C ATOM 957 CG PRO A 57 2.025 11.374 8.739 1.00 0.86 C ATOM 958 CD PRO A 57 2.300 11.184 7.277 1.00 0.63 C ATOM 0 HA PRO A 57 -0.876 11.525 7.668 1.00 0.66 H new ATOM 0 HB2 PRO A 57 1.212 13.340 8.892 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.274 12.108 9.712 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.897 11.784 9.249 1.00 0.86 H new ATOM 0 HG3 PRO A 57 1.793 10.423 9.219 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.980 11.943 6.890 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.755 10.215 7.073 1.00 0.63 H new ATOM 966 N GLU A 58 0.414 14.055 6.095 1.00 0.66 N ATOM 967 CA GLU A 58 0.018 15.349 5.564 1.00 0.73 C ATOM 968 C GLU A 58 -0.464 15.219 4.137 1.00 0.71 C ATOM 969 O GLU A 58 -0.125 14.267 3.436 1.00 0.67 O ATOM 970 CB GLU A 58 1.150 16.382 5.623 1.00 0.81 C ATOM 971 CG GLU A 58 1.129 17.209 6.894 1.00 1.04 C ATOM 972 CD GLU A 58 1.971 18.461 6.795 1.00 1.52 C ATOM 973 OE1 GLU A 58 1.934 19.129 5.741 1.00 2.02 O ATOM 974 OE2 GLU A 58 2.674 18.786 7.771 1.00 2.23 O ATOM 0 H GLU A 58 1.297 13.688 5.740 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.794 15.704 6.198 1.00 0.73 H new ATOM 0 HB2 GLU A 58 2.108 15.868 5.546 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.074 17.046 4.762 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.100 17.486 7.124 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.488 16.600 7.724 1.00 1.04 H new ATOM 981 N LYS A 59 -1.186 16.231 3.696 1.00 0.79 N ATOM 982 CA LYS A 59 -1.735 16.263 2.352 1.00 0.86 C ATOM 983 C LYS A 59 -0.767 17.016 1.462 1.00 0.90 C ATOM 984 O LYS A 59 -1.064 17.396 0.335 1.00 1.28 O ATOM 985 CB LYS A 59 -3.082 16.955 2.368 1.00 1.05 C ATOM 986 CG LYS A 59 -4.125 16.202 3.180 1.00 1.35 C ATOM 987 CD LYS A 59 -5.473 16.901 3.179 1.00 1.86 C ATOM 988 CE LYS A 59 -6.245 16.645 1.893 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.326 15.199 1.561 1.00 3.18 N ATOM 0 H LYS A 59 -1.409 17.053 4.257 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.873 15.250 1.973 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -2.965 17.958 2.778 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -3.439 17.069 1.344 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -4.240 15.196 2.776 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -3.775 16.095 4.207 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -6.061 16.557 4.030 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -5.326 17.973 3.306 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -7.252 17.050 1.990 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -5.765 17.178 1.072 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -7.191 15.017 1.013 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -5.495 14.925 0.998 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.348 14.642 2.439 1.00 3.18 H new ATOM 1003 N LYS A 60 0.409 17.179 2.010 1.00 0.82 N ATOM 1004 CA LYS A 60 1.505 17.862 1.363 1.00 0.84 C ATOM 1005 C LYS A 60 2.616 16.849 1.337 1.00 0.75 C ATOM 1006 O LYS A 60 2.976 16.356 0.274 1.00 0.77 O ATOM 1007 CB LYS A 60 1.930 19.112 2.138 1.00 0.99 C ATOM 1008 CG LYS A 60 0.898 20.232 2.119 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.287 19.898 3.019 1.00 1.34 C ATOM 1010 CE LYS A 60 -1.326 20.995 3.032 1.00 1.43 C ATOM 1011 NZ LYS A 60 -0.861 22.151 3.844 1.00 1.95 N ATOM 0 H LYS A 60 0.639 16.833 2.941 1.00 0.82 H new ATOM 0 HA LYS A 60 1.231 18.213 0.368 1.00 0.84 H new ATOM 0 HB2 LYS A 60 2.131 18.835 3.173 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.865 19.486 1.720 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.360 21.162 2.450 1.00 1.17 H new ATOM 0 HG3 LYS A 60 0.550 20.394 1.099 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.747 18.970 2.680 1.00 1.34 H new ATOM 0 HD3 LYS A 60 0.069 19.726 4.035 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.531 21.320 2.012 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -2.262 20.612 3.439 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -1.596 22.886 3.854 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -0.671 21.838 4.817 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 0.010 22.538 3.429 1.00 1.95 H new ATOM 1025 N LEU A 61 3.230 16.633 2.513 1.00 0.72 N ATOM 1026 CA LEU A 61 4.227 15.576 2.674 1.00 0.67 C ATOM 1027 C LEU A 61 3.846 14.307 1.907 1.00 0.62 C ATOM 1028 O LEU A 61 4.714 13.530 1.526 1.00 0.65 O ATOM 1029 CB LEU A 61 4.448 15.268 4.155 1.00 0.69 C ATOM 1030 CG LEU A 61 4.725 16.488 5.039 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.762 16.086 6.509 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.027 17.166 4.623 1.00 0.90 C ATOM 0 H LEU A 61 3.051 17.176 3.358 1.00 0.72 H new ATOM 0 HA LEU A 61 5.162 15.941 2.249 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.567 14.754 4.538 1.00 0.69 H new ATOM 0 HB3 LEU A 61 5.285 14.576 4.245 1.00 0.69 H new ATOM 0 HG LEU A 61 3.914 17.204 4.906 1.00 0.80 H new ATOM 0 HD11 LEU A 61 4.960 16.965 7.122 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.802 15.655 6.793 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.551 15.350 6.665 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.207 18.030 5.262 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.853 16.461 4.724 1.00 0.90 H new ATOM 0 HD23 LEU A 61 5.953 17.491 3.585 1.00 0.90 H new ATOM 1044 N LEU A 62 2.552 14.123 1.640 1.00 0.61 N ATOM 1045 CA LEU A 62 2.089 12.969 0.881 1.00 0.63 C ATOM 1046 C LEU A 62 2.666 13.016 -0.522 1.00 0.67 C ATOM 1047 O LEU A 62 3.158 12.021 -1.047 1.00 0.74 O ATOM 1048 CB LEU A 62 0.571 12.941 0.761 1.00 0.67 C ATOM 1049 CG LEU A 62 0.066 12.064 -0.381 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.123 10.635 0.098 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.215 12.622 -0.977 1.00 0.86 C ATOM 0 H LEU A 62 1.811 14.758 1.938 1.00 0.61 H new ATOM 0 HA LEU A 62 2.420 12.078 1.415 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.147 12.582 1.699 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.207 13.958 0.615 1.00 0.67 H new ATOM 0 HG LEU A 62 0.816 12.062 -1.172 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.484 10.020 -0.726 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.829 10.242 0.455 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.850 10.617 0.910 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.550 11.976 -1.788 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.985 12.667 -0.207 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -1.030 13.624 -1.364 1.00 0.86 H new ATOM 1063 N LYS A 63 2.645 14.204 -1.107 1.00 0.67 N ATOM 1064 CA LYS A 63 3.121 14.400 -2.459 1.00 0.74 C ATOM 1065 C LYS A 63 4.553 14.898 -2.462 1.00 0.77 C ATOM 1066 O LYS A 63 5.122 15.160 -3.514 1.00 0.88 O ATOM 1067 CB LYS A 63 2.220 15.398 -3.192 1.00 0.79 C ATOM 1068 CG LYS A 63 0.759 14.980 -3.245 1.00 1.00 C ATOM 1069 CD LYS A 63 -0.118 16.074 -3.828 1.00 1.21 C ATOM 1070 CE LYS A 63 0.368 16.512 -5.209 1.00 1.77 C ATOM 1071 NZ LYS A 63 -0.638 17.334 -5.935 1.00 2.01 N ATOM 0 H LYS A 63 2.299 15.052 -0.657 1.00 0.67 H new ATOM 0 HA LYS A 63 3.090 13.440 -2.975 1.00 0.74 H new ATOM 0 HB2 LYS A 63 2.293 16.368 -2.701 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.589 15.527 -4.210 1.00 0.79 H new ATOM 0 HG2 LYS A 63 0.661 14.076 -3.846 1.00 1.00 H new ATOM 0 HG3 LYS A 63 0.414 14.734 -2.241 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -1.145 15.717 -3.900 1.00 1.21 H new ATOM 0 HD3 LYS A 63 -0.125 16.932 -3.156 1.00 1.21 H new ATOM 0 HE2 LYS A 63 1.290 17.084 -5.101 1.00 1.77 H new ATOM 0 HE3 LYS A 63 0.608 15.630 -5.803 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 -0.259 17.605 -6.865 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -1.510 16.782 -6.064 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 -0.849 18.191 -5.384 1.00 2.01 H new ATOM 1085 N HIS A 64 5.133 15.051 -1.282 1.00 0.73 N ATOM 1086 CA HIS A 64 6.520 15.492 -1.182 1.00 0.79 C ATOM 1087 C HIS A 64 7.444 14.291 -1.101 1.00 0.69 C ATOM 1088 O HIS A 64 8.647 14.406 -1.308 1.00 0.68 O ATOM 1089 CB HIS A 64 6.719 16.431 0.006 1.00 0.91 C ATOM 1090 CG HIS A 64 6.283 17.824 -0.300 1.00 1.11 C ATOM 1091 ND1 HIS A 64 6.902 18.948 0.214 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.283 18.272 -1.084 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.292 20.026 -0.245 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.309 19.638 -1.031 1.00 1.31 N ATOM 0 H HIS A 64 4.673 14.879 -0.388 1.00 0.73 H new ATOM 0 HA HIS A 64 6.769 16.056 -2.081 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.158 16.056 0.862 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.771 16.435 0.292 1.00 0.91 H new ATOM 0 HD1 HIS A 64 7.702 18.945 0.847 1.00 1.62 H new ATOM 0 HD2 HIS A 64 4.590 17.666 -1.649 1.00 1.05 H new ATOM 0 HE1 HIS A 64 6.554 21.048 -0.016 1.00 1.70 H new ATOM 1103 N VAL A 65 6.867 13.139 -0.815 1.00 0.65 N ATOM 1104 CA VAL A 65 7.629 11.902 -0.766 1.00 0.61 C ATOM 1105 C VAL A 65 7.620 11.296 -2.167 1.00 0.64 C ATOM 1106 O VAL A 65 8.346 10.357 -2.479 1.00 0.66 O ATOM 1107 CB VAL A 65 7.032 10.905 0.263 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.875 9.649 0.373 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.902 11.563 1.624 1.00 1.22 C ATOM 0 H VAL A 65 5.873 13.032 -0.613 1.00 0.65 H new ATOM 0 HA VAL A 65 8.649 12.112 -0.444 1.00 0.61 H new ATOM 0 HB VAL A 65 6.042 10.618 -0.092 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.428 8.973 1.102 1.00 1.41 H new ATOM 0 HG12 VAL A 65 7.922 9.156 -0.598 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.882 9.914 0.694 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.482 10.851 2.334 1.00 1.22 H new ATOM 0 HG22 VAL A 65 7.885 11.882 1.969 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.245 12.430 1.548 1.00 1.22 H new ATOM 1119 N LEU A 66 6.785 11.885 -3.017 1.00 0.75 N ATOM 1120 CA LEU A 66 6.636 11.442 -4.393 1.00 0.86 C ATOM 1121 C LEU A 66 7.813 11.847 -5.275 1.00 0.84 C ATOM 1122 O LEU A 66 8.242 11.032 -6.095 1.00 0.91 O ATOM 1123 CB LEU A 66 5.332 11.953 -4.998 1.00 1.00 C ATOM 1124 CG LEU A 66 4.057 11.390 -4.367 1.00 1.04 C ATOM 1125 CD1 LEU A 66 2.839 11.956 -5.062 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.048 9.876 -4.447 1.00 1.21 C ATOM 0 H LEU A 66 6.196 12.680 -2.770 1.00 0.75 H new ATOM 0 HA LEU A 66 6.613 10.353 -4.359 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.312 13.039 -4.912 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.327 11.717 -6.062 1.00 1.00 H new ATOM 0 HG LEU A 66 4.032 11.681 -3.317 1.00 1.04 H new ATOM 0 HD11 LEU A 66 1.937 11.549 -4.605 1.00 1.59 H new ATOM 0 HD12 LEU A 66 2.836 13.042 -4.965 1.00 1.59 H new ATOM 0 HD13 LEU A 66 2.864 11.686 -6.118 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.134 9.493 -3.993 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.092 9.567 -5.491 1.00 1.21 H new ATOM 0 HD23 LEU A 66 4.912 9.478 -3.914 1.00 1.21 H new ATOM 1138 N PRO A 67 8.322 13.110 -5.194 1.00 0.81 N ATOM 1139 CA PRO A 67 9.469 13.512 -5.989 1.00 0.82 C ATOM 1140 C PRO A 67 10.571 12.473 -5.873 1.00 0.78 C ATOM 1141 O PRO A 67 10.876 11.780 -6.848 1.00 0.88 O ATOM 1142 CB PRO A 67 9.914 14.856 -5.392 1.00 0.84 C ATOM 1143 CG PRO A 67 8.991 15.142 -4.256 1.00 0.93 C ATOM 1144 CD PRO A 67 7.807 14.234 -4.405 1.00 0.84 C ATOM 0 HA PRO A 67 9.233 13.602 -7.049 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.947 14.805 -5.049 1.00 0.84 H new ATOM 0 HB3 PRO A 67 9.866 15.648 -6.140 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.490 14.970 -3.302 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.679 16.186 -4.268 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.432 13.904 -3.436 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.982 14.733 -4.912 1.00 0.84 H new ATOM 1152 N ASN A 68 11.169 12.346 -4.688 1.00 0.72 N ATOM 1153 CA ASN A 68 12.198 11.340 -4.519 1.00 0.80 C ATOM 1154 C ASN A 68 12.069 10.579 -3.213 1.00 0.73 C ATOM 1155 O ASN A 68 11.899 11.165 -2.152 1.00 0.80 O ATOM 1156 CB ASN A 68 13.583 11.963 -4.640 1.00 0.93 C ATOM 1157 CG ASN A 68 14.253 11.589 -5.946 1.00 1.47 C ATOM 1158 OD1 ASN A 68 14.062 12.249 -6.966 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.049 10.534 -5.918 1.00 1.94 N ATOM 0 H ASN A 68 10.964 12.909 -3.862 1.00 0.72 H new ATOM 0 HA ASN A 68 12.061 10.614 -5.321 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.502 13.048 -4.570 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.204 11.636 -3.806 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.534 10.238 -6.765 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.178 10.016 -5.049 1.00 1.94 H new ATOM 1166 N ILE A 69 12.131 9.260 -3.333 1.00 0.77 N ATOM 1167 CA ILE A 69 12.076 8.340 -2.206 1.00 0.73 C ATOM 1168 C ILE A 69 13.078 7.229 -2.488 1.00 0.89 C ATOM 1169 O ILE A 69 13.076 6.659 -3.585 1.00 1.14 O ATOM 1170 CB ILE A 69 10.670 7.728 -1.974 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.732 6.718 -0.819 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.139 7.072 -3.249 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.390 6.177 -0.387 1.00 0.95 C ATOM 0 H ILE A 69 12.223 8.791 -4.234 1.00 0.77 H new ATOM 0 HA ILE A 69 12.313 8.893 -1.297 1.00 0.73 H new ATOM 0 HB ILE A 69 9.978 8.527 -1.707 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.367 5.884 -1.117 1.00 0.82 H new ATOM 0 HG13 ILE A 69 11.211 7.193 0.037 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.152 6.651 -3.058 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.068 7.819 -4.040 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.818 6.278 -3.560 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.529 5.472 0.432 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.756 6.999 -0.055 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.915 5.669 -1.226 1.00 0.95 H new ATOM 1185 N ARG A 70 13.945 6.932 -1.531 1.00 0.78 N ATOM 1186 CA ARG A 70 14.972 5.917 -1.741 1.00 0.96 C ATOM 1187 C ARG A 70 15.793 5.689 -0.475 1.00 0.67 C ATOM 1188 O ARG A 70 15.510 6.255 0.577 1.00 0.53 O ATOM 1189 CB ARG A 70 15.897 6.356 -2.886 1.00 1.31 C ATOM 1190 CG ARG A 70 16.538 7.716 -2.657 1.00 1.52 C ATOM 1191 CD ARG A 70 17.527 8.053 -3.755 1.00 1.89 C ATOM 1192 NE ARG A 70 17.498 9.474 -4.127 1.00 2.06 N ATOM 1193 CZ ARG A 70 18.052 9.958 -5.244 1.00 2.58 C ATOM 1194 NH1 ARG A 70 18.697 9.142 -6.061 1.00 2.99 N ATOM 1195 NH2 ARG A 70 17.972 11.254 -5.537 1.00 3.21 N ATOM 0 H ARG A 70 13.960 7.372 -0.611 1.00 0.78 H new ATOM 0 HA ARG A 70 14.480 4.979 -1.998 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.681 5.610 -3.016 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.326 6.383 -3.814 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.764 8.482 -2.615 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.046 7.723 -1.693 1.00 1.52 H new ATOM 0 HD2 ARG A 70 18.532 7.788 -3.427 1.00 1.89 H new ATOM 0 HD3 ARG A 70 17.308 7.447 -4.634 1.00 1.89 H new ATOM 0 HE ARG A 70 17.030 10.127 -3.499 1.00 2.06 H new ATOM 0 HH11 ARG A 70 18.770 8.149 -5.838 1.00 2.99 H new ATOM 0 HH12 ARG A 70 19.122 9.505 -6.914 1.00 2.99 H new ATOM 0 HH21 ARG A 70 17.484 11.890 -4.907 1.00 3.21 H new ATOM 0 HH22 ARG A 70 18.399 11.611 -6.392 1.00 3.21 H new ATOM 1209 N ILE A 71 16.811 4.846 -0.603 1.00 0.68 N ATOM 1210 CA ILE A 71 17.719 4.512 0.492 1.00 0.48 C ATOM 1211 C ILE A 71 19.114 5.052 0.180 1.00 0.57 C ATOM 1212 O ILE A 71 19.493 5.144 -0.986 1.00 0.89 O ATOM 1213 CB ILE A 71 17.811 2.979 0.684 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.416 2.361 0.806 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.650 2.625 1.903 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.365 0.907 0.396 1.00 1.62 C ATOM 0 H ILE A 71 17.033 4.370 -1.477 1.00 0.68 H new ATOM 0 HA ILE A 71 17.332 4.962 1.406 1.00 0.48 H new ATOM 0 HB ILE A 71 18.300 2.566 -0.198 1.00 0.55 H new ATOM 0 HG12 ILE A 71 16.075 2.452 1.837 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.720 2.929 0.189 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.696 1.541 2.011 1.00 1.21 H new ATOM 0 HG22 ILE A 71 19.658 3.020 1.778 1.00 1.21 H new ATOM 0 HG23 ILE A 71 18.198 3.060 2.795 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.347 0.533 0.507 1.00 1.62 H new ATOM 0 HD12 ILE A 71 16.675 0.811 -0.645 1.00 1.62 H new ATOM 0 HD13 ILE A 71 17.036 0.327 1.029 1.00 1.62 H new ATOM 1228 N LYS A 72 19.879 5.395 1.204 1.00 0.60 N ATOM 1229 CA LYS A 72 21.219 5.933 0.996 1.00 0.81 C ATOM 1230 C LYS A 72 22.261 4.831 0.846 1.00 0.81 C ATOM 1231 O LYS A 72 22.598 4.128 1.804 1.00 0.90 O ATOM 1232 CB LYS A 72 21.624 6.869 2.139 1.00 1.04 C ATOM 1233 CG LYS A 72 21.275 8.329 1.893 1.00 1.55 C ATOM 1234 CD LYS A 72 21.636 9.211 3.080 1.00 2.09 C ATOM 1235 CE LYS A 72 23.106 9.108 3.482 1.00 2.79 C ATOM 1236 NZ LYS A 72 24.038 9.430 2.369 1.00 3.46 N ATOM 0 H LYS A 72 19.600 5.312 2.182 1.00 0.60 H new ATOM 0 HA LYS A 72 21.184 6.499 0.065 1.00 0.81 H new ATOM 0 HB2 LYS A 72 21.136 6.539 3.056 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.699 6.785 2.301 1.00 1.04 H new ATOM 0 HG2 LYS A 72 21.801 8.683 1.006 1.00 1.55 H new ATOM 0 HG3 LYS A 72 20.208 8.417 1.688 1.00 1.55 H new ATOM 0 HD2 LYS A 72 21.404 10.248 2.837 1.00 2.09 H new ATOM 0 HD3 LYS A 72 21.013 8.936 3.931 1.00 2.09 H new ATOM 0 HE2 LYS A 72 23.297 9.784 4.315 1.00 2.79 H new ATOM 0 HE3 LYS A 72 23.309 8.098 3.838 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 25.017 9.409 2.719 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 23.927 8.729 1.609 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 23.823 10.378 1.999 1.00 3.46 H new ATOM 1250 N GLY A 73 22.751 4.681 -0.373 1.00 0.91 N ATOM 1251 CA GLY A 73 23.787 3.714 -0.650 1.00 1.05 C ATOM 1252 C GLY A 73 23.285 2.351 -1.075 1.00 0.92 C ATOM 1253 O GLY A 73 23.938 1.344 -0.813 1.00 1.02 O ATOM 0 H GLY A 73 22.445 5.219 -1.184 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.433 4.109 -1.434 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.403 3.597 0.241 1.00 1.05 H new ATOM 1257 N LEU A 74 22.142 2.292 -1.735 1.00 0.78 N ATOM 1258 CA LEU A 74 21.627 1.006 -2.181 1.00 0.68 C ATOM 1259 C LEU A 74 21.551 0.929 -3.706 1.00 0.65 C ATOM 1260 O LEU A 74 22.029 1.810 -4.425 1.00 0.83 O ATOM 1261 CB LEU A 74 20.248 0.724 -1.562 1.00 0.59 C ATOM 1262 CG LEU A 74 19.916 -0.756 -1.316 1.00 0.71 C ATOM 1263 CD1 LEU A 74 19.910 -1.068 0.176 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.572 -1.121 -1.956 1.00 0.84 C ATOM 0 H LEU A 74 21.563 3.098 -1.971 1.00 0.78 H new ATOM 0 HA LEU A 74 22.325 0.241 -1.841 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.182 1.255 -0.612 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.484 1.144 -2.216 1.00 0.59 H new ATOM 0 HG LEU A 74 20.691 -1.363 -1.784 1.00 0.71 H new ATOM 0 HD11 LEU A 74 19.673 -2.121 0.327 1.00 0.92 H new ATOM 0 HD12 LEU A 74 20.893 -0.854 0.596 1.00 0.92 H new ATOM 0 HD13 LEU A 74 19.160 -0.452 0.673 1.00 0.92 H new ATOM 0 HD21 LEU A 74 18.355 -2.173 -1.771 1.00 0.84 H new ATOM 0 HD22 LEU A 74 17.784 -0.506 -1.522 1.00 0.84 H new ATOM 0 HD23 LEU A 74 18.621 -0.944 -3.030 1.00 0.84 H new ATOM 1276 N SER A 75 20.923 -0.132 -4.179 1.00 0.55 N ATOM 1277 CA SER A 75 20.767 -0.377 -5.595 1.00 0.57 C ATOM 1278 C SER A 75 19.294 -0.425 -5.951 1.00 0.52 C ATOM 1279 O SER A 75 18.579 -1.346 -5.546 1.00 0.57 O ATOM 1280 CB SER A 75 21.439 -1.690 -5.970 1.00 0.64 C ATOM 1281 OG SER A 75 22.447 -2.032 -5.030 1.00 0.96 O ATOM 0 H SER A 75 20.506 -0.850 -3.586 1.00 0.55 H new ATOM 0 HA SER A 75 21.238 0.433 -6.152 1.00 0.57 H new ATOM 0 HB2 SER A 75 20.694 -2.484 -6.015 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.877 -1.607 -6.965 1.00 0.64 H new ATOM 0 HG SER A 75 22.280 -2.934 -4.685 1.00 0.96 H new ATOM 1287 N PHE A 76 18.843 0.570 -6.700 1.00 0.54 N ATOM 1288 CA PHE A 76 17.446 0.647 -7.079 1.00 0.51 C ATOM 1289 C PHE A 76 17.251 1.471 -8.349 1.00 0.53 C ATOM 1290 O PHE A 76 18.056 2.349 -8.663 1.00 0.61 O ATOM 1291 CB PHE A 76 16.627 1.251 -5.933 1.00 0.50 C ATOM 1292 CG PHE A 76 17.325 2.374 -5.221 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.645 3.540 -5.889 1.00 1.35 C ATOM 1294 CD2 PHE A 76 17.667 2.258 -3.886 1.00 1.28 C ATOM 1295 CE1 PHE A 76 18.293 4.571 -5.249 1.00 1.42 C ATOM 1296 CE2 PHE A 76 18.318 3.290 -3.232 1.00 1.36 C ATOM 1297 CZ PHE A 76 18.633 4.449 -3.916 1.00 0.80 C ATOM 0 H PHE A 76 19.423 1.330 -7.054 1.00 0.54 H new ATOM 0 HA PHE A 76 17.099 -0.366 -7.283 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.679 1.616 -6.328 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.391 0.467 -5.214 1.00 0.50 H new ATOM 0 HD1 PHE A 76 17.382 3.644 -6.931 1.00 1.35 H new ATOM 0 HD2 PHE A 76 17.424 1.353 -3.348 1.00 1.28 H new ATOM 0 HE1 PHE A 76 18.536 5.475 -5.788 1.00 1.42 H new ATOM 0 HE2 PHE A 76 18.579 3.190 -2.189 1.00 1.36 H new ATOM 0 HZ PHE A 76 19.143 5.256 -3.410 1.00 0.80 H new ATOM 1307 N SER A 77 16.182 1.168 -9.086 1.00 0.53 N ATOM 1308 CA SER A 77 15.862 1.893 -10.308 1.00 0.58 C ATOM 1309 C SER A 77 14.387 2.312 -10.298 1.00 0.53 C ATOM 1310 O SER A 77 13.528 1.634 -10.864 1.00 0.69 O ATOM 1311 CB SER A 77 16.184 1.027 -11.524 1.00 0.73 C ATOM 1312 OG SER A 77 17.471 0.428 -11.395 1.00 1.34 O ATOM 0 H SER A 77 15.524 0.424 -8.854 1.00 0.53 H new ATOM 0 HA SER A 77 16.469 2.797 -10.364 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.427 0.251 -11.634 1.00 0.73 H new ATOM 0 HB3 SER A 77 16.150 1.635 -12.428 1.00 0.73 H new ATOM 0 HG SER A 77 17.656 -0.123 -12.184 1.00 1.34 H new ATOM 1318 N VAL A 78 14.115 3.401 -9.586 1.00 0.55 N ATOM 1319 CA VAL A 78 12.761 3.949 -9.448 1.00 0.58 C ATOM 1320 C VAL A 78 12.032 4.107 -10.781 1.00 0.62 C ATOM 1321 O VAL A 78 12.492 4.826 -11.673 1.00 0.66 O ATOM 1322 CB VAL A 78 12.765 5.332 -8.744 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.345 5.839 -8.524 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.531 5.289 -7.425 1.00 0.69 C ATOM 0 H VAL A 78 14.826 3.933 -9.085 1.00 0.55 H new ATOM 0 HA VAL A 78 12.231 3.215 -8.841 1.00 0.58 H new ATOM 0 HB VAL A 78 13.280 6.030 -9.404 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.378 6.810 -8.029 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.841 5.939 -9.485 1.00 0.84 H new ATOM 0 HG13 VAL A 78 10.799 5.132 -7.900 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.512 6.275 -6.961 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.065 4.565 -6.757 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.564 4.996 -7.613 1.00 0.69 H new ATOM 1334 N LYS A 79 10.900 3.415 -10.911 1.00 0.64 N ATOM 1335 CA LYS A 79 10.063 3.500 -12.092 1.00 0.72 C ATOM 1336 C LYS A 79 8.616 3.702 -11.649 1.00 0.79 C ATOM 1337 O LYS A 79 8.074 2.915 -10.870 1.00 1.03 O ATOM 1338 CB LYS A 79 10.179 2.233 -12.957 1.00 0.77 C ATOM 1339 CG LYS A 79 10.669 2.510 -14.374 1.00 0.80 C ATOM 1340 CD LYS A 79 12.139 2.904 -14.406 1.00 0.83 C ATOM 1341 CE LYS A 79 12.313 4.318 -14.924 1.00 0.91 C ATOM 1342 NZ LYS A 79 11.842 4.462 -16.328 1.00 1.35 N ATOM 0 H LYS A 79 10.543 2.781 -10.196 1.00 0.64 H new ATOM 0 HA LYS A 79 10.394 4.341 -12.701 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.862 1.534 -12.474 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.206 1.745 -13.006 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.519 1.623 -14.989 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.071 3.308 -14.814 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.562 2.826 -13.404 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.691 2.210 -15.040 1.00 0.83 H new ATOM 0 HE2 LYS A 79 11.762 5.008 -14.285 1.00 0.91 H new ATOM 0 HE3 LYS A 79 13.365 4.599 -14.864 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 12.348 5.248 -16.785 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 12.028 3.581 -16.849 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 10.821 4.658 -16.333 1.00 1.35 H new ATOM 1356 N VAL A 80 7.994 4.764 -12.132 1.00 0.91 N ATOM 1357 CA VAL A 80 6.621 5.084 -11.762 1.00 1.00 C ATOM 1358 C VAL A 80 5.625 4.168 -12.493 1.00 1.12 C ATOM 1359 O VAL A 80 5.803 3.856 -13.671 1.00 1.23 O ATOM 1360 CB VAL A 80 6.298 6.577 -12.036 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.523 6.911 -13.492 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.877 6.908 -11.629 1.00 1.41 C ATOM 0 H VAL A 80 8.418 5.423 -12.784 1.00 0.91 H new ATOM 0 HA VAL A 80 6.519 4.910 -10.691 1.00 1.00 H new ATOM 0 HB VAL A 80 6.973 7.184 -11.433 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.291 7.962 -13.664 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.564 6.722 -13.752 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.876 6.290 -14.112 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.676 7.960 -11.831 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.182 6.290 -12.198 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.748 6.712 -10.564 1.00 1.41 H new ATOM 1372 N CYS A 81 4.611 3.712 -11.769 1.00 1.14 N ATOM 1373 CA CYS A 81 3.594 2.836 -12.346 1.00 1.32 C ATOM 1374 C CYS A 81 2.196 3.319 -11.974 1.00 1.45 C ATOM 1375 O CYS A 81 1.917 3.618 -10.817 1.00 1.27 O ATOM 1376 CB CYS A 81 3.804 1.393 -11.884 1.00 1.19 C ATOM 1377 SG CYS A 81 5.384 0.687 -12.414 1.00 1.73 S ATOM 0 H CYS A 81 4.469 3.932 -10.783 1.00 1.14 H new ATOM 0 HA CYS A 81 3.690 2.867 -13.431 1.00 1.32 H new ATOM 0 HB2 CYS A 81 3.745 1.356 -10.796 1.00 1.19 H new ATOM 0 HB3 CYS A 81 2.992 0.775 -12.268 1.00 1.19 H new ATOM 0 HG CYS A 81 6.053 1.576 -13.086 1.00 1.73 H new ATOM 1383 N GLY A 82 1.315 3.400 -12.959 1.00 1.94 N ATOM 1384 CA GLY A 82 -0.020 3.866 -12.686 1.00 2.17 C ATOM 1385 C GLY A 82 -0.047 5.342 -12.357 1.00 2.31 C ATOM 1386 O GLY A 82 0.672 6.142 -12.962 1.00 2.49 O ATOM 0 H GLY A 82 1.501 3.153 -13.931 1.00 1.94 H new ATOM 0 HA2 GLY A 82 -0.655 3.675 -13.551 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.438 3.301 -11.853 1.00 2.17 H new ATOM 1390 N GLU A 83 -0.874 5.702 -11.395 1.00 2.33 N ATOM 1391 CA GLU A 83 -0.995 7.077 -10.971 1.00 2.57 C ATOM 1392 C GLU A 83 -0.271 7.302 -9.646 1.00 2.34 C ATOM 1393 O GLU A 83 0.569 8.199 -9.541 1.00 2.64 O ATOM 1394 CB GLU A 83 -2.465 7.462 -10.840 1.00 2.86 C ATOM 1395 CG GLU A 83 -3.270 7.157 -12.082 1.00 3.26 C ATOM 1396 CD GLU A 83 -4.609 6.542 -11.739 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -5.571 7.305 -11.501 1.00 4.10 O ATOM 1398 OE2 GLU A 83 -4.699 5.298 -11.680 1.00 4.09 O ATOM 0 H GLU A 83 -1.476 5.052 -10.890 1.00 2.33 H new ATOM 0 HA GLU A 83 -0.530 7.710 -11.727 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -2.900 6.931 -9.993 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -2.537 8.527 -10.620 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -3.425 8.074 -12.651 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -2.709 6.476 -12.722 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.588 6.487 -8.641 1.00 1.96 N ATOM 1406 CA ARG A 84 0.020 6.628 -7.322 1.00 1.92 C ATOM 1407 C ARG A 84 0.951 5.479 -6.952 1.00 1.58 C ATOM 1408 O ARG A 84 1.505 5.464 -5.851 1.00 1.67 O ATOM 1409 CB ARG A 84 -1.082 6.718 -6.279 1.00 2.03 C ATOM 1410 CG ARG A 84 -1.897 7.977 -6.406 1.00 2.36 C ATOM 1411 CD ARG A 84 -1.046 9.198 -6.092 1.00 2.84 C ATOM 1412 NE ARG A 84 -0.465 9.792 -7.299 1.00 3.01 N ATOM 1413 CZ ARG A 84 -0.900 10.917 -7.876 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -1.922 11.591 -7.361 1.00 3.95 N ATOM 1415 NH2 ARG A 84 -0.302 11.373 -8.966 1.00 3.87 N ATOM 0 H ARG A 84 -1.261 5.724 -8.716 1.00 1.96 H new ATOM 0 HA ARG A 84 0.627 7.533 -7.351 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -1.739 5.853 -6.374 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -0.640 6.675 -5.284 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.299 8.057 -7.416 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -2.749 7.936 -5.727 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -1.656 9.942 -5.580 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -0.247 8.915 -5.407 1.00 2.84 H new ATOM 0 HE ARG A 84 0.327 9.314 -7.729 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -2.383 11.252 -6.517 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -2.246 12.448 -7.809 1.00 3.95 H new ATOM 0 HH21 ARG A 84 0.489 10.866 -9.364 1.00 3.87 H new ATOM 0 HH22 ARG A 84 -0.632 12.231 -9.408 1.00 3.87 H new ATOM 1429 N LYS A 85 1.127 4.525 -7.844 1.00 1.32 N ATOM 1430 CA LYS A 85 1.989 3.387 -7.541 1.00 1.01 C ATOM 1431 C LYS A 85 3.416 3.618 -8.041 1.00 0.88 C ATOM 1432 O LYS A 85 3.656 4.436 -8.940 1.00 0.93 O ATOM 1433 CB LYS A 85 1.389 2.093 -8.110 1.00 0.91 C ATOM 1434 CG LYS A 85 -0.029 1.809 -7.615 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.237 0.329 -7.300 1.00 1.18 C ATOM 1436 CE LYS A 85 -0.187 -0.527 -8.551 1.00 1.51 C ATOM 1437 NZ LYS A 85 0.217 -1.927 -8.247 1.00 1.95 N ATOM 0 H LYS A 85 0.697 4.508 -8.769 1.00 1.32 H new ATOM 0 HA LYS A 85 2.047 3.281 -6.458 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.380 2.154 -9.198 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.033 1.255 -7.843 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.227 2.402 -6.722 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.747 2.123 -8.372 1.00 1.05 H new ATOM 0 HD2 LYS A 85 0.530 -0.005 -6.601 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -1.199 0.195 -6.806 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -1.166 -0.527 -9.031 1.00 1.51 H new ATOM 0 HE3 LYS A 85 0.516 -0.092 -9.261 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 0.240 -2.481 -9.127 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 1.162 -1.929 -7.812 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 -0.468 -2.351 -7.589 1.00 1.95 H new ATOM 1451 N CYS A 86 4.373 2.929 -7.428 1.00 0.75 N ATOM 1452 CA CYS A 86 5.769 3.065 -7.797 1.00 0.65 C ATOM 1453 C CYS A 86 6.500 1.726 -7.659 1.00 0.56 C ATOM 1454 O CYS A 86 6.344 1.008 -6.666 1.00 0.60 O ATOM 1455 CB CYS A 86 6.434 4.158 -6.954 1.00 0.67 C ATOM 1456 SG CYS A 86 5.736 5.804 -7.224 1.00 1.35 S ATOM 0 H CYS A 86 4.201 2.269 -6.670 1.00 0.75 H new ATOM 0 HA CYS A 86 5.829 3.363 -8.844 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.339 3.900 -5.899 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.500 4.183 -7.181 1.00 0.67 H new ATOM 0 HG CYS A 86 4.722 5.718 -8.032 1.00 1.35 H new ATOM 1462 N VAL A 87 7.309 1.415 -8.663 1.00 0.57 N ATOM 1463 CA VAL A 87 8.055 0.163 -8.698 1.00 0.57 C ATOM 1464 C VAL A 87 9.540 0.445 -8.655 1.00 0.53 C ATOM 1465 O VAL A 87 10.023 1.343 -9.337 1.00 0.53 O ATOM 1466 CB VAL A 87 7.725 -0.639 -9.971 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.760 -1.728 -10.233 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.333 -1.237 -9.863 1.00 1.49 C ATOM 0 H VAL A 87 7.466 2.018 -9.471 1.00 0.57 H new ATOM 0 HA VAL A 87 7.767 -0.427 -7.828 1.00 0.57 H new ATOM 0 HB VAL A 87 7.753 0.046 -10.818 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.494 -2.273 -11.139 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.743 -1.273 -10.358 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.784 -2.418 -9.389 1.00 0.96 H new ATOM 0 HG21 VAL A 87 6.109 -1.802 -10.768 1.00 1.49 H new ATOM 0 HG22 VAL A 87 6.288 -1.901 -9.000 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.602 -0.437 -9.744 1.00 1.49 H new ATOM 1478 N LEU A 88 10.272 -0.309 -7.854 1.00 0.51 N ATOM 1479 CA LEU A 88 11.699 -0.116 -7.749 1.00 0.49 C ATOM 1480 C LEU A 88 12.415 -1.429 -7.991 1.00 0.50 C ATOM 1481 O LEU A 88 12.012 -2.463 -7.472 1.00 0.59 O ATOM 1482 CB LEU A 88 12.074 0.447 -6.374 1.00 0.48 C ATOM 1483 CG LEU A 88 12.149 1.974 -6.282 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.776 2.602 -6.134 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.040 2.384 -5.128 1.00 0.54 C ATOM 0 H LEU A 88 9.899 -1.057 -7.270 1.00 0.51 H new ATOM 0 HA LEU A 88 12.008 0.605 -8.506 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.345 0.092 -5.645 1.00 0.48 H new ATOM 0 HB3 LEU A 88 13.041 0.036 -6.084 1.00 0.48 H new ATOM 0 HG LEU A 88 12.576 2.339 -7.216 1.00 0.57 H new ATOM 0 HD11 LEU A 88 10.876 3.686 -6.072 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.162 2.343 -6.997 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.301 2.229 -5.226 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.086 3.472 -5.072 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.634 1.990 -4.197 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.043 1.986 -5.283 1.00 0.54 H new ATOM 1497 N PHE A 89 13.475 -1.394 -8.774 1.00 0.45 N ATOM 1498 CA PHE A 89 14.237 -2.596 -9.039 1.00 0.47 C ATOM 1499 C PHE A 89 15.427 -2.609 -8.101 1.00 0.47 C ATOM 1500 O PHE A 89 16.397 -1.878 -8.307 1.00 0.56 O ATOM 1501 CB PHE A 89 14.695 -2.662 -10.510 1.00 0.51 C ATOM 1502 CG PHE A 89 13.557 -2.715 -11.490 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.854 -3.893 -11.678 1.00 1.86 C ATOM 1504 CD2 PHE A 89 13.187 -1.589 -12.217 1.00 1.95 C ATOM 1505 CE1 PHE A 89 11.802 -3.956 -12.574 1.00 2.68 C ATOM 1506 CE2 PHE A 89 12.136 -1.646 -13.116 1.00 2.73 C ATOM 1507 CZ PHE A 89 11.442 -2.833 -13.294 1.00 2.91 C ATOM 0 H PHE A 89 13.825 -0.554 -9.234 1.00 0.45 H new ATOM 0 HA PHE A 89 13.612 -3.472 -8.868 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.313 -1.791 -10.729 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.324 -3.542 -10.647 1.00 0.51 H new ATOM 0 HD1 PHE A 89 13.131 -4.774 -11.118 1.00 1.86 H new ATOM 0 HD2 PHE A 89 13.724 -0.662 -12.079 1.00 1.95 H new ATOM 0 HE1 PHE A 89 11.263 -4.882 -12.711 1.00 2.68 H new ATOM 0 HE2 PHE A 89 11.857 -0.767 -13.678 1.00 2.73 H new ATOM 0 HZ PHE A 89 10.621 -2.880 -13.994 1.00 2.91 H new ATOM 1517 N ILE A 90 15.322 -3.400 -7.045 1.00 0.52 N ATOM 1518 CA ILE A 90 16.374 -3.479 -6.050 1.00 0.52 C ATOM 1519 C ILE A 90 17.352 -4.600 -6.388 1.00 0.53 C ATOM 1520 O ILE A 90 16.956 -5.645 -6.895 1.00 0.57 O ATOM 1521 CB ILE A 90 15.804 -3.682 -4.617 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.667 -4.723 -4.608 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.300 -2.363 -4.048 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.517 -5.466 -3.295 1.00 1.25 C ATOM 0 H ILE A 90 14.516 -3.997 -6.857 1.00 0.52 H new ATOM 0 HA ILE A 90 16.904 -2.526 -6.066 1.00 0.52 H new ATOM 0 HB ILE A 90 16.615 -4.054 -3.991 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.727 -4.221 -4.838 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.845 -5.446 -5.404 1.00 0.92 H new ATOM 0 HG21 ILE A 90 14.905 -2.526 -3.045 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.122 -1.649 -4.002 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.511 -1.968 -4.688 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.696 -6.179 -3.372 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.441 -5.999 -3.071 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.306 -4.755 -2.496 1.00 1.25 H new ATOM 1536 N GLU A 91 18.623 -4.379 -6.116 1.00 0.53 N ATOM 1537 CA GLU A 91 19.631 -5.375 -6.406 1.00 0.59 C ATOM 1538 C GLU A 91 20.641 -5.473 -5.280 1.00 0.70 C ATOM 1539 O GLU A 91 21.126 -4.459 -4.768 1.00 0.84 O ATOM 1540 CB GLU A 91 20.316 -5.037 -7.732 1.00 0.75 C ATOM 1541 CG GLU A 91 21.814 -5.273 -7.749 1.00 1.44 C ATOM 1542 CD GLU A 91 22.473 -4.654 -8.957 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.340 -5.207 -10.071 1.00 1.96 O ATOM 1544 OE2 GLU A 91 23.117 -3.597 -8.806 1.00 2.01 O ATOM 0 H GLU A 91 18.980 -3.521 -5.696 1.00 0.53 H new ATOM 0 HA GLU A 91 19.150 -6.349 -6.495 1.00 0.59 H new ATOM 0 HB2 GLU A 91 19.859 -5.631 -8.523 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.124 -3.990 -7.968 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.256 -4.858 -6.843 1.00 1.44 H new ATOM 0 HG3 GLU A 91 22.012 -6.345 -7.738 1.00 1.44 H new ATOM 1551 N TRP A 92 20.917 -6.700 -4.862 1.00 0.73 N ATOM 1552 CA TRP A 92 21.887 -6.950 -3.805 1.00 0.94 C ATOM 1553 C TRP A 92 22.247 -8.418 -3.772 1.00 0.81 C ATOM 1554 O TRP A 92 21.467 -9.270 -4.212 1.00 0.72 O ATOM 1555 CB TRP A 92 21.392 -6.475 -2.426 1.00 1.27 C ATOM 1556 CG TRP A 92 19.908 -6.563 -2.231 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.011 -5.536 -2.300 1.00 1.79 C ATOM 1558 CD2 TRP A 92 19.149 -7.736 -1.928 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.741 -6.005 -2.071 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.799 -7.352 -1.839 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.480 -9.074 -1.730 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.783 -8.260 -1.558 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.472 -9.974 -1.454 1.00 2.08 C ATOM 1564 CH2 TRP A 92 17.137 -9.564 -1.370 1.00 2.13 C ATOM 0 H TRP A 92 20.481 -7.541 -5.240 1.00 0.73 H new ATOM 0 HA TRP A 92 22.779 -6.366 -4.033 1.00 0.94 H new ATOM 0 HB2 TRP A 92 21.882 -7.069 -1.654 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.704 -5.441 -2.279 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.263 -4.506 -2.505 1.00 1.79 H new ATOM 0 HE1 TRP A 92 16.892 -5.440 -2.073 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.507 -9.401 -1.791 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.752 -7.944 -1.491 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.718 -11.014 -1.300 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.372 -10.294 -1.152 1.00 2.13 H new ATOM 1575 N GLU A 93 23.448 -8.688 -3.286 1.00 0.86 N ATOM 1576 CA GLU A 93 23.982 -10.034 -3.192 1.00 0.83 C ATOM 1577 C GLU A 93 24.055 -10.659 -4.575 1.00 0.81 C ATOM 1578 O GLU A 93 23.837 -11.863 -4.751 1.00 0.83 O ATOM 1579 CB GLU A 93 23.140 -10.885 -2.254 1.00 0.85 C ATOM 1580 CG GLU A 93 22.991 -10.294 -0.862 1.00 0.98 C ATOM 1581 CD GLU A 93 22.336 -11.251 0.107 1.00 1.16 C ATOM 1582 OE1 GLU A 93 21.177 -11.655 -0.134 1.00 1.66 O ATOM 1583 OE2 GLU A 93 22.974 -11.619 1.112 1.00 1.71 O ATOM 0 H GLU A 93 24.085 -7.970 -2.942 1.00 0.86 H new ATOM 0 HA GLU A 93 24.989 -9.984 -2.779 1.00 0.83 H new ATOM 0 HB2 GLU A 93 22.150 -11.020 -2.690 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.590 -11.874 -2.173 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.974 -10.014 -0.483 1.00 0.98 H new ATOM 0 HG3 GLU A 93 22.400 -9.380 -0.920 1.00 0.98 H new ATOM 1590 N LYS A 94 24.378 -9.809 -5.551 1.00 0.84 N ATOM 1591 CA LYS A 94 24.493 -10.201 -6.947 1.00 0.91 C ATOM 1592 C LYS A 94 23.153 -10.679 -7.509 1.00 0.83 C ATOM 1593 O LYS A 94 23.107 -11.473 -8.449 1.00 0.96 O ATOM 1594 CB LYS A 94 25.588 -11.262 -7.115 1.00 1.04 C ATOM 1595 CG LYS A 94 26.992 -10.773 -6.753 1.00 1.16 C ATOM 1596 CD LYS A 94 27.324 -9.450 -7.417 1.00 1.29 C ATOM 1597 CE LYS A 94 27.204 -9.560 -8.920 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.398 -8.250 -9.598 1.00 2.16 N ATOM 0 H LYS A 94 24.568 -8.820 -5.388 1.00 0.84 H new ATOM 0 HA LYS A 94 24.781 -9.323 -7.524 1.00 0.91 H new ATOM 0 HB2 LYS A 94 25.343 -12.123 -6.493 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.590 -11.606 -8.149 1.00 1.04 H new ATOM 0 HG2 LYS A 94 27.070 -10.665 -5.671 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.725 -11.522 -7.052 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.652 -8.675 -7.050 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.336 -9.147 -7.149 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.942 -10.271 -9.290 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.222 -9.957 -9.176 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.307 -8.375 -10.626 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 26.678 -7.577 -9.266 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 28.345 -7.881 -9.377 1.00 2.16 H new ATOM 1612 N LYS A 95 22.070 -10.178 -6.929 1.00 0.70 N ATOM 1613 CA LYS A 95 20.734 -10.525 -7.377 1.00 0.67 C ATOM 1614 C LYS A 95 19.944 -9.252 -7.623 1.00 0.62 C ATOM 1615 O LYS A 95 20.282 -8.204 -7.095 1.00 0.63 O ATOM 1616 CB LYS A 95 20.020 -11.384 -6.350 1.00 0.68 C ATOM 1617 CG LYS A 95 19.280 -12.558 -6.964 1.00 0.82 C ATOM 1618 CD LYS A 95 20.180 -13.761 -7.091 1.00 1.03 C ATOM 1619 CE LYS A 95 20.480 -14.362 -5.728 1.00 1.19 C ATOM 1620 NZ LYS A 95 19.226 -14.634 -4.963 1.00 1.62 N ATOM 0 H LYS A 95 22.095 -9.527 -6.144 1.00 0.70 H new ATOM 0 HA LYS A 95 20.813 -11.099 -8.301 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.747 -11.758 -5.630 1.00 0.68 H new ATOM 0 HB3 LYS A 95 19.313 -10.766 -5.797 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.416 -12.810 -6.348 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.900 -12.279 -7.947 1.00 0.82 H new ATOM 0 HD2 LYS A 95 19.706 -14.509 -7.726 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.111 -13.473 -7.579 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.040 -15.289 -5.853 1.00 1.19 H new ATOM 0 HE3 LYS A 95 21.114 -13.681 -5.160 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 19.416 -15.343 -4.226 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 18.892 -13.755 -4.519 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 18.496 -14.994 -5.610 1.00 1.62 H new ATOM 1634 N THR A 96 18.888 -9.363 -8.406 1.00 0.62 N ATOM 1635 CA THR A 96 18.041 -8.227 -8.757 1.00 0.59 C ATOM 1636 C THR A 96 16.554 -8.570 -8.608 1.00 0.58 C ATOM 1637 O THR A 96 16.037 -9.417 -9.331 1.00 0.66 O ATOM 1638 CB THR A 96 18.298 -7.790 -10.212 1.00 0.63 C ATOM 1639 OG1 THR A 96 18.157 -8.914 -11.096 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.687 -7.201 -10.381 1.00 0.68 C ATOM 0 H THR A 96 18.588 -10.245 -8.821 1.00 0.62 H new ATOM 0 HA THR A 96 18.292 -7.417 -8.073 1.00 0.59 H new ATOM 0 HB THR A 96 17.563 -7.024 -10.458 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.401 -9.466 -10.806 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.832 -6.904 -11.420 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.793 -6.329 -9.736 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.434 -7.947 -10.109 1.00 0.68 H new ATOM 1648 N TYR A 97 15.882 -7.941 -7.653 1.00 0.52 N ATOM 1649 CA TYR A 97 14.460 -8.178 -7.418 1.00 0.54 C ATOM 1650 C TYR A 97 13.628 -6.935 -7.751 1.00 0.50 C ATOM 1651 O TYR A 97 14.174 -5.892 -8.110 1.00 0.53 O ATOM 1652 CB TYR A 97 14.253 -8.556 -5.949 1.00 0.61 C ATOM 1653 CG TYR A 97 15.276 -9.546 -5.430 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.571 -9.139 -5.105 1.00 1.52 C ATOM 1655 CD2 TYR A 97 14.951 -10.887 -5.271 1.00 1.68 C ATOM 1656 CE1 TYR A 97 17.505 -10.042 -4.644 1.00 1.99 C ATOM 1657 CE2 TYR A 97 15.884 -11.792 -4.807 1.00 2.12 C ATOM 1658 CZ TYR A 97 17.158 -11.368 -4.496 1.00 1.99 C ATOM 1659 OH TYR A 97 18.085 -12.281 -4.043 1.00 2.63 O ATOM 0 H TYR A 97 16.301 -7.257 -7.023 1.00 0.52 H new ATOM 0 HA TYR A 97 14.130 -8.989 -8.067 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.292 -7.652 -5.341 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.256 -8.979 -5.828 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.846 -8.100 -5.216 1.00 1.52 H new ATOM 0 HD2 TYR A 97 13.955 -11.226 -5.514 1.00 1.68 H new ATOM 0 HE1 TYR A 97 18.504 -9.712 -4.400 1.00 1.99 H new ATOM 0 HE2 TYR A 97 15.616 -12.831 -4.688 1.00 2.12 H new ATOM 0 HH TYR A 97 18.472 -11.963 -3.201 1.00 2.63 H new ATOM 1669 N GLN A 98 12.308 -7.057 -7.638 1.00 0.53 N ATOM 1670 CA GLN A 98 11.399 -5.948 -7.910 1.00 0.52 C ATOM 1671 C GLN A 98 10.609 -5.596 -6.645 1.00 0.49 C ATOM 1672 O GLN A 98 10.066 -6.481 -5.984 1.00 0.56 O ATOM 1673 CB GLN A 98 10.448 -6.346 -9.034 1.00 0.61 C ATOM 1674 CG GLN A 98 11.171 -6.770 -10.303 1.00 0.92 C ATOM 1675 CD GLN A 98 10.320 -7.642 -11.199 1.00 1.44 C ATOM 1676 OE1 GLN A 98 9.511 -8.436 -10.727 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.504 -7.508 -12.500 1.00 2.18 N ATOM 0 H GLN A 98 11.842 -7.920 -7.358 1.00 0.53 H new ATOM 0 HA GLN A 98 11.971 -5.072 -8.215 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.814 -7.164 -8.693 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.791 -5.507 -9.260 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.479 -5.882 -10.854 1.00 0.92 H new ATOM 0 HG3 GLN A 98 12.079 -7.310 -10.035 1.00 0.92 H new ATOM 0 HE21 GLN A 98 11.186 -6.837 -12.852 1.00 2.18 H new ATOM 0 HE22 GLN A 98 9.964 -8.076 -13.153 1.00 2.18 H new ATOM 1686 N LEU A 99 10.581 -4.318 -6.282 1.00 0.43 N ATOM 1687 CA LEU A 99 9.854 -3.865 -5.089 1.00 0.42 C ATOM 1688 C LEU A 99 8.661 -2.990 -5.464 1.00 0.42 C ATOM 1689 O LEU A 99 8.799 -2.063 -6.268 1.00 0.47 O ATOM 1690 CB LEU A 99 10.802 -3.083 -4.173 1.00 0.43 C ATOM 1691 CG LEU A 99 10.792 -3.472 -2.686 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.482 -3.081 -2.027 1.00 0.78 C ATOM 1693 CD2 LEU A 99 11.047 -4.961 -2.513 1.00 0.78 C ATOM 0 H LEU A 99 11.052 -3.572 -6.794 1.00 0.43 H new ATOM 0 HA LEU A 99 9.477 -4.744 -4.567 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.818 -3.203 -4.550 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.556 -2.024 -4.251 1.00 0.43 H new ATOM 0 HG LEU A 99 11.597 -2.925 -2.196 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.504 -3.368 -0.976 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.343 -2.003 -2.106 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.658 -3.591 -2.526 1.00 0.78 H new ATOM 0 HD21 LEU A 99 11.035 -5.211 -1.452 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.270 -5.526 -3.028 1.00 0.78 H new ATOM 0 HD23 LEU A 99 12.019 -5.215 -2.935 1.00 0.78 H new ATOM 1705 N ASP A 100 7.506 -3.263 -4.857 1.00 0.40 N ATOM 1706 CA ASP A 100 6.289 -2.507 -5.138 1.00 0.42 C ATOM 1707 C ASP A 100 5.781 -1.806 -3.894 1.00 0.41 C ATOM 1708 O ASP A 100 5.233 -2.438 -2.989 1.00 0.52 O ATOM 1709 CB ASP A 100 5.178 -3.423 -5.663 1.00 0.49 C ATOM 1710 CG ASP A 100 4.559 -2.915 -6.953 1.00 0.70 C ATOM 1711 OD1 ASP A 100 3.974 -1.813 -6.956 1.00 1.25 O ATOM 1712 OD2 ASP A 100 4.639 -3.629 -7.977 1.00 1.43 O ATOM 0 H ASP A 100 7.389 -4.004 -4.166 1.00 0.40 H new ATOM 0 HA ASP A 100 6.545 -1.768 -5.897 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.584 -4.421 -5.828 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.401 -3.516 -4.904 1.00 0.49 H new ATOM 1717 N LEU A 101 5.987 -0.505 -3.822 1.00 0.42 N ATOM 1718 CA LEU A 101 5.495 0.256 -2.687 1.00 0.41 C ATOM 1719 C LEU A 101 4.384 1.193 -3.136 1.00 0.43 C ATOM 1720 O LEU A 101 4.321 1.577 -4.306 1.00 0.47 O ATOM 1721 CB LEU A 101 6.598 1.026 -1.933 1.00 0.46 C ATOM 1722 CG LEU A 101 7.814 1.548 -2.722 1.00 1.15 C ATOM 1723 CD1 LEU A 101 8.765 0.417 -3.076 1.00 1.78 C ATOM 1724 CD2 LEU A 101 7.395 2.308 -3.967 1.00 1.66 C ATOM 0 H LEU A 101 6.484 0.042 -4.525 1.00 0.42 H new ATOM 0 HA LEU A 101 5.101 -0.465 -1.971 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.129 1.881 -1.446 1.00 0.46 H new ATOM 0 HB3 LEU A 101 6.973 0.376 -1.143 1.00 0.46 H new ATOM 0 HG LEU A 101 8.341 2.247 -2.073 1.00 1.15 H new ATOM 0 HD11 LEU A 101 9.613 0.816 -3.632 1.00 1.78 H new ATOM 0 HD12 LEU A 101 9.121 -0.058 -2.162 1.00 1.78 H new ATOM 0 HD13 LEU A 101 8.243 -0.319 -3.688 1.00 1.78 H new ATOM 0 HD21 LEU A 101 8.282 2.659 -4.495 1.00 1.66 H new ATOM 0 HD22 LEU A 101 6.821 1.650 -4.619 1.00 1.66 H new ATOM 0 HD23 LEU A 101 6.780 3.162 -3.682 1.00 1.66 H new ATOM 1736 N PHE A 102 3.502 1.550 -2.213 1.00 0.46 N ATOM 1737 CA PHE A 102 2.377 2.412 -2.515 1.00 0.53 C ATOM 1738 C PHE A 102 2.179 3.454 -1.430 1.00 0.66 C ATOM 1739 O PHE A 102 1.948 3.117 -0.268 1.00 1.28 O ATOM 1740 CB PHE A 102 1.098 1.590 -2.622 1.00 0.55 C ATOM 1741 CG PHE A 102 1.323 0.164 -3.015 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.566 -0.169 -4.332 1.00 1.28 C ATOM 1743 CD2 PHE A 102 1.284 -0.837 -2.065 1.00 1.41 C ATOM 1744 CE1 PHE A 102 1.769 -1.481 -4.702 1.00 1.36 C ATOM 1745 CE2 PHE A 102 1.484 -2.157 -2.422 1.00 1.56 C ATOM 1746 CZ PHE A 102 1.729 -2.480 -3.747 1.00 1.01 C ATOM 0 H PHE A 102 3.549 1.250 -1.239 1.00 0.46 H new ATOM 0 HA PHE A 102 2.591 2.908 -3.461 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.581 1.615 -1.663 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.438 2.058 -3.352 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.597 0.608 -5.082 1.00 1.28 H new ATOM 0 HD2 PHE A 102 1.095 -0.586 -1.032 1.00 1.41 H new ATOM 0 HE1 PHE A 102 1.959 -1.728 -5.736 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.450 -2.933 -1.672 1.00 1.56 H new ATOM 0 HZ PHE A 102 1.888 -3.509 -4.033 1.00 1.01 H new ATOM 1756 N THR A 103 2.301 4.703 -1.809 1.00 0.57 N ATOM 1757 CA THR A 103 2.090 5.797 -0.875 1.00 0.55 C ATOM 1758 C THR A 103 0.636 6.244 -0.921 1.00 0.51 C ATOM 1759 O THR A 103 0.112 6.530 -1.999 1.00 0.75 O ATOM 1760 CB THR A 103 3.010 6.987 -1.180 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.589 6.836 -2.484 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.117 7.099 -0.141 1.00 1.02 C ATOM 0 H THR A 103 2.545 4.993 -2.756 1.00 0.57 H new ATOM 0 HA THR A 103 2.332 5.434 0.124 1.00 0.55 H new ATOM 0 HB THR A 103 2.411 7.897 -1.149 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.174 7.600 -2.673 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.755 7.950 -0.380 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.677 7.241 0.846 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.713 6.186 -0.144 1.00 1.02 H new ATOM 1770 N ALA A 104 -0.025 6.298 0.236 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.432 6.686 0.330 1.00 0.57 C ATOM 1772 C ALA A 104 -1.613 7.685 1.489 1.00 0.55 C ATOM 1773 O ALA A 104 -0.710 7.847 2.309 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.248 5.419 0.556 1.00 0.77 C ATOM 0 H ALA A 104 0.401 6.074 1.135 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.770 7.176 -0.583 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.305 5.675 0.631 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.098 4.736 -0.280 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.925 4.938 1.479 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.759 8.368 1.545 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.036 9.352 2.599 1.00 0.62 C ATOM 1782 C LEU A 105 -3.553 8.703 3.872 1.00 0.61 C ATOM 1783 O LEU A 105 -4.068 7.580 3.862 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.063 10.378 2.121 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.526 11.450 1.194 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.516 11.723 0.077 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.220 12.719 1.973 1.00 0.85 C ATOM 0 H LEU A 105 -3.515 8.258 0.869 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.088 9.842 2.821 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.869 9.850 1.611 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.502 10.862 2.994 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.597 11.096 0.747 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.118 12.495 -0.582 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.682 10.809 -0.494 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.461 12.061 0.503 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.835 13.479 1.293 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -4.131 13.084 2.447 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.474 12.505 2.738 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.453 9.442 4.970 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.915 8.957 6.265 1.00 0.65 C ATOM 1801 C ALA A 106 -5.431 8.775 6.270 1.00 0.66 C ATOM 1802 O ALA A 106 -5.981 8.103 7.141 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.503 9.897 7.387 1.00 0.71 C ATOM 0 H ALA A 106 -3.055 10.381 4.990 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.444 7.989 6.436 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.863 9.507 8.339 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.416 9.976 7.415 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -3.934 10.883 7.213 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.098 9.385 5.288 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.555 9.296 5.174 1.00 0.71 C ATOM 1811 C GLU A 107 -7.972 7.997 4.494 1.00 0.67 C ATOM 1812 O GLU A 107 -9.052 7.480 4.759 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.167 10.483 4.407 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.201 11.211 3.487 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.728 12.529 4.062 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -6.143 12.530 5.163 1.00 1.67 O ATOM 1817 OE2 GLU A 107 -6.946 13.573 3.424 1.00 1.51 O ATOM 0 H GLU A 107 -5.653 9.945 4.561 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.937 9.320 6.195 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.008 10.121 3.815 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.568 11.196 5.128 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.339 10.573 3.294 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -7.685 11.391 2.527 1.00 0.84 H new ATOM 1824 N GLU A 108 -7.114 7.464 3.627 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.432 6.233 2.913 1.00 0.60 C ATOM 1826 C GLU A 108 -6.854 5.004 3.624 1.00 0.56 C ATOM 1827 O GLU A 108 -6.863 3.902 3.075 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.951 6.330 1.450 1.00 0.65 C ATOM 1829 CG GLU A 108 -5.457 6.492 1.270 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.096 7.056 -0.098 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.026 6.281 -1.071 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -4.864 8.283 -0.197 1.00 2.14 O ATOM 0 H GLU A 108 -6.202 7.862 3.404 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.515 6.107 2.907 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -7.269 5.432 0.920 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -7.451 7.174 0.976 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -5.070 7.152 2.046 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -4.971 5.525 1.402 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.343 5.209 4.845 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.764 4.121 5.663 1.00 0.57 C ATOM 1841 C LYS A 109 -6.583 2.820 5.647 1.00 0.54 C ATOM 1842 O LYS A 109 -6.125 1.838 5.076 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.507 4.574 7.104 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.185 5.296 7.284 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.798 5.385 8.753 1.00 1.31 C ATOM 1846 CE LYS A 109 -3.154 4.101 9.253 1.00 2.01 C ATOM 1847 NZ LYS A 109 -3.106 4.057 10.734 1.00 2.41 N ATOM 0 H LYS A 109 -6.316 6.124 5.296 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.811 3.888 5.188 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -6.317 5.231 7.420 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.529 3.704 7.760 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -3.405 4.773 6.731 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -4.256 6.299 6.863 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -3.107 6.216 8.896 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -4.685 5.601 9.349 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -3.714 3.243 8.881 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -2.143 4.020 8.853 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -2.661 3.168 11.041 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -2.551 4.862 11.087 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -4.073 4.109 11.114 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.798 2.774 6.247 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.608 1.544 6.272 1.00 0.54 C ATOM 1863 C PRO A 110 -8.923 1.029 4.868 1.00 0.50 C ATOM 1864 O PRO A 110 -8.839 -0.173 4.601 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.900 1.964 6.977 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.922 3.451 6.932 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.488 3.887 6.927 1.00 0.58 C ATOM 0 HA PRO A 110 -8.081 0.731 6.772 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.773 1.545 6.476 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.919 1.604 8.006 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.441 3.806 6.042 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.451 3.859 7.793 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -8.356 4.828 6.394 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -8.110 4.037 7.938 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.249 1.957 3.971 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.601 1.630 2.591 1.00 0.51 C ATOM 1877 C TYR A 111 -8.479 0.874 1.897 1.00 0.52 C ATOM 1878 O TYR A 111 -8.725 -0.023 1.086 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.890 2.912 1.805 1.00 0.57 C ATOM 1880 CG TYR A 111 -11.220 3.542 2.126 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.699 3.586 3.425 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -11.998 4.085 1.119 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -12.923 4.157 3.708 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -13.224 4.652 1.395 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.681 4.683 2.691 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.905 5.241 2.976 1.00 0.91 O ATOM 0 H TYR A 111 -9.277 2.955 4.180 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.488 0.997 2.619 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -9.099 3.635 2.006 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.854 2.688 0.739 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -11.107 3.168 4.226 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -11.639 4.064 0.101 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -13.283 4.190 4.726 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -13.822 5.069 0.598 1.00 1.33 H new ATOM 0 HH TYR A 111 -15.237 4.885 3.827 1.00 0.91 H new ATOM 1896 N ALA A 112 -7.251 1.238 2.222 1.00 0.51 N ATOM 1897 CA ALA A 112 -6.091 0.623 1.604 1.00 0.55 C ATOM 1898 C ALA A 112 -5.620 -0.621 2.344 1.00 0.55 C ATOM 1899 O ALA A 112 -5.274 -1.622 1.711 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.962 1.641 1.464 1.00 0.63 C ATOM 0 H ALA A 112 -7.032 1.957 2.911 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.393 0.292 0.610 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -4.099 1.165 0.999 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -5.296 2.472 0.843 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.684 2.014 2.450 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.620 -0.569 3.662 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.171 -1.704 4.449 1.00 0.62 C ATOM 1908 C ILE A 113 -6.057 -2.926 4.194 1.00 0.64 C ATOM 1909 O ILE A 113 -5.537 -4.004 3.919 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.089 -1.370 5.958 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.140 -0.181 6.182 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.613 -2.582 6.759 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.790 -0.352 5.508 1.00 0.82 C ATOM 0 H ILE A 113 -5.923 0.238 4.207 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.158 -1.945 4.126 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.087 -1.102 6.306 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.612 0.727 5.807 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -3.989 -0.043 7.253 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.563 -2.323 7.817 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.312 -3.407 6.620 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.624 -2.882 6.412 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.171 0.523 5.707 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.298 -1.242 5.900 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.931 -0.460 4.433 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.378 -2.770 4.254 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.278 -3.894 3.986 1.00 0.70 C ATOM 1927 C PHE A 114 -8.054 -4.427 2.588 1.00 0.75 C ATOM 1928 O PHE A 114 -7.898 -5.633 2.374 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.731 -3.444 4.124 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.734 -4.565 4.050 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.622 -5.671 4.870 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.787 -4.499 3.155 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -11.546 -6.698 4.802 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.717 -5.522 3.079 1.00 1.97 C ATOM 1935 CZ PHE A 114 -12.594 -6.623 3.906 1.00 1.71 C ATOM 0 H PHE A 114 -7.845 -1.892 4.482 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.068 -4.682 4.709 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.851 -2.927 5.076 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.952 -2.721 3.339 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -9.804 -5.735 5.572 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.885 -3.640 2.508 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -11.448 -7.557 5.449 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.535 -5.460 2.377 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.317 -7.424 3.851 1.00 1.71 H new ATOM 1945 N HIS A 115 -8.071 -3.505 1.646 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.876 -3.822 0.246 1.00 0.65 C ATOM 1947 C HIS A 115 -6.650 -4.708 0.031 1.00 0.69 C ATOM 1948 O HIS A 115 -6.711 -5.669 -0.734 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.743 -2.532 -0.585 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.426 -2.767 -2.039 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -8.343 -2.586 -3.048 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -6.306 -3.235 -2.640 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.807 -2.948 -4.200 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.563 -3.353 -3.986 1.00 1.86 N ATOM 0 H HIS A 115 -8.221 -2.513 1.831 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.753 -4.376 -0.087 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.674 -1.969 -0.513 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.960 -1.911 -0.149 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.374 -3.474 -2.148 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -8.302 -2.919 -5.160 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.912 -3.692 -4.694 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.547 -4.387 0.685 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.328 -5.157 0.492 1.00 0.78 C ATOM 1965 C PHE A 116 -4.218 -6.345 1.444 1.00 0.76 C ATOM 1966 O PHE A 116 -3.359 -7.201 1.250 1.00 0.82 O ATOM 1967 CB PHE A 116 -3.095 -4.261 0.582 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.755 -3.590 -0.720 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.001 -4.250 -1.678 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -3.193 -2.301 -0.988 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.691 -3.641 -2.877 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -2.885 -1.685 -2.189 1.00 2.52 C ATOM 1973 CZ PHE A 116 -2.133 -2.356 -3.134 1.00 2.47 C ATOM 0 H PHE A 116 -5.468 -3.612 1.344 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.379 -5.574 -0.514 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.262 -3.499 1.343 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -2.243 -4.857 0.909 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.652 -5.253 -1.484 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -3.781 -1.773 -0.252 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.103 -4.168 -3.614 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -3.232 -0.682 -2.387 1.00 2.52 H new ATOM 0 HZ PHE A 116 -1.891 -1.878 -4.072 1.00 2.47 H new ATOM 1983 N THR A 117 -5.063 -6.412 2.472 1.00 0.74 N ATOM 1984 CA THR A 117 -5.028 -7.545 3.385 1.00 0.77 C ATOM 1985 C THR A 117 -5.912 -8.668 2.841 1.00 0.92 C ATOM 1986 O THR A 117 -5.755 -9.840 3.196 1.00 1.28 O ATOM 1987 CB THR A 117 -5.498 -7.142 4.804 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.658 -6.098 5.313 1.00 1.41 O ATOM 1989 CG2 THR A 117 -5.461 -8.327 5.763 1.00 1.31 C ATOM 0 H THR A 117 -5.767 -5.707 2.688 1.00 0.74 H new ATOM 0 HA THR A 117 -3.997 -7.891 3.461 1.00 0.77 H new ATOM 0 HB THR A 117 -6.528 -6.794 4.728 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.719 -5.314 4.728 1.00 1.41 H new ATOM 0 HG21 THR A 117 -5.797 -8.007 6.749 1.00 1.31 H new ATOM 0 HG22 THR A 117 -6.117 -9.115 5.393 1.00 1.31 H new ATOM 0 HG23 THR A 117 -4.442 -8.707 5.833 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.819 -8.300 1.942 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.718 -9.266 1.352 1.00 1.27 C ATOM 1999 C GLY A 118 -7.436 -9.475 -0.114 1.00 1.07 C ATOM 2000 O GLY A 118 -6.439 -8.968 -0.637 1.00 1.07 O ATOM 0 H GLY A 118 -6.945 -7.343 1.612 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.626 -10.216 1.878 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.747 -8.929 1.479 1.00 1.27 H new ATOM 2004 N PRO A 119 -8.306 -10.209 -0.818 1.00 1.03 N ATOM 2005 CA PRO A 119 -8.134 -10.484 -2.231 1.00 0.98 C ATOM 2006 C PRO A 119 -8.645 -9.369 -3.127 1.00 0.89 C ATOM 2007 O PRO A 119 -9.807 -8.977 -3.035 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.958 -11.761 -2.452 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.696 -12.028 -1.170 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.529 -10.815 -0.295 1.00 1.18 C ATOM 0 HA PRO A 119 -7.079 -10.582 -2.487 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.655 -11.633 -3.280 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -8.310 -12.600 -2.707 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.751 -12.217 -1.367 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -9.300 -12.915 -0.676 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -10.381 -10.139 -0.372 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -9.430 -11.084 0.757 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.764 -8.870 -3.987 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.110 -7.809 -4.922 1.00 0.92 C ATOM 2020 C VAL A 120 -9.385 -8.164 -5.686 1.00 0.90 C ATOM 2021 O VAL A 120 -10.273 -7.334 -5.839 1.00 0.85 O ATOM 2022 CB VAL A 120 -6.950 -7.507 -5.909 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -6.451 -8.773 -6.596 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.370 -6.457 -6.926 1.00 1.22 C ATOM 0 H VAL A 120 -6.797 -9.188 -4.055 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.287 -6.905 -4.340 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.118 -7.107 -5.330 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -5.640 -8.521 -7.279 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.089 -9.476 -5.846 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.268 -9.229 -7.156 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -6.543 -6.260 -7.608 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.228 -6.821 -7.491 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -7.641 -5.537 -6.408 1.00 1.22 H new ATOM 2034 N SER A 121 -9.434 -9.390 -6.203 1.00 0.97 N ATOM 2035 CA SER A 121 -10.595 -9.894 -6.934 1.00 1.01 C ATOM 2036 C SER A 121 -11.908 -9.603 -6.229 1.00 0.93 C ATOM 2037 O SER A 121 -12.886 -9.172 -6.851 1.00 0.94 O ATOM 2038 CB SER A 121 -10.431 -11.394 -7.113 1.00 1.12 C ATOM 2039 OG SER A 121 -9.169 -11.816 -6.620 1.00 1.51 O ATOM 0 H SER A 121 -8.670 -10.062 -6.127 1.00 0.97 H new ATOM 0 HA SER A 121 -10.638 -9.382 -7.895 1.00 1.01 H new ATOM 0 HB2 SER A 121 -11.228 -11.919 -6.587 1.00 1.12 H new ATOM 0 HB3 SER A 121 -10.521 -11.653 -8.168 1.00 1.12 H new ATOM 0 HG SER A 121 -9.078 -12.784 -6.740 1.00 1.51 H new ATOM 2045 N TYR A 122 -11.921 -9.844 -4.935 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.090 -9.606 -4.129 1.00 0.86 C ATOM 2047 C TYR A 122 -13.386 -8.113 -4.074 1.00 0.79 C ATOM 2048 O TYR A 122 -14.538 -7.697 -4.143 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.843 -10.162 -2.731 1.00 0.89 C ATOM 2050 CG TYR A 122 -14.040 -10.147 -1.810 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -15.154 -10.922 -2.082 1.00 1.72 C ATOM 2052 CD2 TYR A 122 -14.043 -9.381 -0.650 1.00 1.80 C ATOM 2053 CE1 TYR A 122 -16.247 -10.934 -1.231 1.00 2.01 C ATOM 2054 CE2 TYR A 122 -15.134 -9.383 0.207 1.00 2.10 C ATOM 2055 CZ TYR A 122 -16.234 -10.162 -0.089 1.00 1.88 C ATOM 2056 OH TYR A 122 -17.322 -10.176 0.760 1.00 2.30 O ATOM 0 H TYR A 122 -11.122 -10.209 -4.417 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.955 -10.106 -4.565 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.489 -11.189 -2.823 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -12.041 -9.589 -2.266 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.171 -11.529 -2.975 1.00 1.72 H new ATOM 0 HD2 TYR A 122 -13.182 -8.774 -0.412 1.00 1.80 H new ATOM 0 HE1 TYR A 122 -17.106 -11.546 -1.461 1.00 2.01 H new ATOM 0 HE2 TYR A 122 -15.123 -8.778 1.101 1.00 2.10 H new ATOM 0 HH TYR A 122 -17.153 -9.579 1.518 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.327 -7.316 -3.977 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.447 -5.863 -3.905 1.00 0.73 C ATOM 2068 C LEU A 123 -13.194 -5.282 -5.096 1.00 0.74 C ATOM 2069 O LEU A 123 -14.116 -4.486 -4.917 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.073 -5.199 -3.772 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.588 -4.959 -2.336 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.573 -4.083 -1.557 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.372 -6.274 -1.605 1.00 0.85 C ATOM 0 H LEU A 123 -11.366 -7.656 -3.946 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.032 -5.647 -3.011 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.338 -5.819 -4.285 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.100 -4.241 -4.292 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.634 -4.435 -2.399 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -11.202 -3.931 -0.544 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.675 -3.119 -2.055 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.545 -4.575 -1.517 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -10.029 -6.074 -0.590 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.310 -6.828 -1.568 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.622 -6.864 -2.132 1.00 0.85 H new ATOM 2085 N ILE A 124 -12.795 -5.636 -6.311 1.00 0.79 N ATOM 2086 CA ILE A 124 -13.490 -5.136 -7.503 1.00 0.86 C ATOM 2087 C ILE A 124 -14.948 -5.591 -7.506 1.00 0.84 C ATOM 2088 O ILE A 124 -15.842 -4.816 -7.814 1.00 0.87 O ATOM 2089 CB ILE A 124 -12.801 -5.613 -8.800 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -11.289 -5.440 -8.698 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -13.326 -4.833 -9.991 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -10.518 -6.235 -9.722 1.00 1.28 C ATOM 0 H ILE A 124 -12.008 -6.256 -6.502 1.00 0.79 H new ATOM 0 HA ILE A 124 -13.450 -4.047 -7.469 1.00 0.86 H new ATOM 0 HB ILE A 124 -13.026 -6.671 -8.938 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.044 -4.384 -8.811 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -10.965 -5.737 -7.701 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -12.832 -5.179 -10.899 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -14.401 -4.987 -10.082 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.122 -3.772 -9.849 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -9.450 -6.062 -9.588 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -10.732 -7.296 -9.595 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -10.814 -5.922 -10.723 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.142 -6.893 -7.307 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.481 -7.488 -7.187 1.00 0.90 C ATOM 2106 C ARG A 125 -17.358 -6.620 -6.306 1.00 0.86 C ATOM 2107 O ARG A 125 -18.554 -6.452 -6.542 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.366 -8.898 -6.590 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.692 -9.519 -6.170 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.591 -9.765 -7.363 1.00 1.59 C ATOM 2111 NE ARG A 125 -19.951 -9.269 -7.162 1.00 2.38 N ATOM 2112 CZ ARG A 125 -21.018 -9.787 -7.759 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -20.882 -10.825 -8.577 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -22.217 -9.261 -7.545 1.00 4.07 N ATOM 0 H ARG A 125 -14.381 -7.567 -7.224 1.00 0.85 H new ATOM 0 HA ARG A 125 -16.934 -7.554 -8.176 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -15.890 -9.550 -7.322 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -15.707 -8.858 -5.722 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.507 -10.460 -5.652 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.196 -8.860 -5.463 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.160 -9.284 -8.241 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -18.627 -10.835 -7.570 1.00 1.59 H new ATOM 0 HE ARG A 125 -20.088 -8.482 -6.528 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -19.958 -11.224 -8.746 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -21.701 -11.223 -9.036 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -22.319 -8.459 -6.922 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -23.037 -9.658 -8.003 1.00 4.07 H new ATOM 2128 N ILE A 126 -16.715 -6.060 -5.313 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.357 -5.182 -4.354 1.00 0.69 C ATOM 2130 C ILE A 126 -17.630 -3.817 -4.986 1.00 0.68 C ATOM 2131 O ILE A 126 -18.643 -3.186 -4.712 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.493 -5.077 -3.077 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.103 -5.939 -1.979 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.354 -3.643 -2.580 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.004 -7.421 -2.243 1.00 0.83 C ATOM 0 H ILE A 126 -15.719 -6.199 -5.141 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.321 -5.598 -4.063 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.494 -5.430 -3.331 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.607 -5.714 -1.035 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.152 -5.670 -1.860 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.738 -3.628 -1.681 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.884 -3.034 -3.353 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.340 -3.240 -2.350 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.459 -7.969 -1.418 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.525 -7.661 -3.170 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -15.956 -7.705 -2.332 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.711 -3.380 -5.830 1.00 0.70 N ATOM 2148 CA ARG A 127 -16.869 -2.121 -6.539 1.00 0.75 C ATOM 2149 C ARG A 127 -18.160 -2.118 -7.331 1.00 0.77 C ATOM 2150 O ARG A 127 -19.008 -1.252 -7.134 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.685 -1.855 -7.461 1.00 0.88 C ATOM 2152 CG ARG A 127 -14.988 -0.549 -7.155 1.00 1.19 C ATOM 2153 CD ARG A 127 -13.720 -0.767 -6.352 1.00 1.38 C ATOM 2154 NE ARG A 127 -12.543 -0.899 -7.216 1.00 1.85 N ATOM 2155 CZ ARG A 127 -11.451 -0.150 -7.093 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -11.400 0.812 -6.175 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -10.420 -0.337 -7.908 1.00 3.06 N ATOM 0 H ARG A 127 -15.847 -3.879 -6.041 1.00 0.70 H new ATOM 0 HA ARG A 127 -16.907 -1.323 -5.798 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -14.970 -2.673 -7.372 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -16.030 -1.844 -8.495 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -14.746 -0.038 -8.087 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -15.663 0.103 -6.600 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -13.576 0.068 -5.667 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -13.826 -1.664 -5.743 1.00 1.38 H new ATOM 0 HE ARG A 127 -12.563 -1.605 -7.952 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -12.200 0.976 -5.564 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -10.561 1.385 -6.083 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -10.465 -1.056 -8.630 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -9.583 0.238 -7.812 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.297 -3.060 -8.257 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.528 -3.164 -9.032 1.00 0.93 C ATOM 2173 C ALA A 128 -20.715 -3.349 -8.093 1.00 0.90 C ATOM 2174 O ALA A 128 -21.772 -2.758 -8.295 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.434 -4.314 -10.018 1.00 1.07 C ATOM 0 H ALA A 128 -17.584 -3.752 -8.487 1.00 0.84 H new ATOM 0 HA ALA A 128 -19.673 -2.244 -9.599 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -20.360 -4.380 -10.590 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -18.599 -4.143 -10.698 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.275 -5.246 -9.476 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.512 -4.227 -7.113 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.512 -4.493 -6.075 1.00 0.88 C ATOM 2183 C ALA A 129 -22.060 -3.184 -5.531 1.00 0.83 C ATOM 2184 O ALA A 129 -23.274 -3.013 -5.391 1.00 0.93 O ATOM 2185 CB ALA A 129 -20.929 -5.331 -4.949 1.00 0.94 C ATOM 0 H ALA A 129 -19.656 -4.772 -7.014 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.326 -5.060 -6.526 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -21.695 -5.511 -4.195 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -20.581 -6.284 -5.347 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.092 -4.800 -4.496 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.156 -2.273 -5.202 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.526 -0.965 -4.696 1.00 0.72 C ATOM 2193 C LEU A 130 -22.174 -0.114 -5.775 1.00 0.76 C ATOM 2194 O LEU A 130 -23.076 0.674 -5.483 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.294 -0.276 -4.117 1.00 0.70 C ATOM 2196 CG LEU A 130 -19.886 -0.778 -2.734 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -18.387 -0.705 -2.579 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -20.585 -0.004 -1.629 1.00 1.08 C ATOM 0 H LEU A 130 -20.150 -2.421 -5.279 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.266 -1.093 -3.906 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.458 -0.415 -4.803 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.484 0.796 -4.060 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.198 -1.818 -2.645 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -18.106 -1.065 -1.589 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -17.912 -1.325 -3.339 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -18.059 0.328 -2.696 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -20.270 -0.389 -0.659 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -20.323 1.052 -1.702 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -21.664 -0.118 -1.731 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.721 -0.251 -7.018 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.308 0.489 -8.118 1.00 0.87 C ATOM 2212 C LYS A 131 -23.799 0.184 -8.189 1.00 0.96 C ATOM 2213 O LYS A 131 -24.602 1.071 -8.434 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.610 0.119 -9.429 1.00 0.93 C ATOM 2215 CG LYS A 131 -21.241 1.335 -10.261 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.452 1.891 -10.992 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.908 3.224 -10.416 1.00 1.40 C ATOM 2218 NZ LYS A 131 -24.200 3.670 -11.013 1.00 1.65 N ATOM 0 H LYS A 131 -20.952 -0.867 -7.283 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.176 1.559 -7.956 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -20.708 -0.451 -9.207 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.263 -0.531 -10.012 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.818 2.105 -9.616 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.470 1.064 -10.983 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -22.211 2.016 -12.048 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -23.270 1.173 -10.935 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -23.018 3.135 -9.335 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -22.143 3.979 -10.597 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -24.656 4.358 -10.380 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -24.021 4.114 -11.936 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.826 2.849 -11.139 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.118 -1.107 -8.141 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.522 -1.557 -8.080 1.00 1.07 C ATOM 2234 C LYS A 132 -26.360 -0.701 -7.104 1.00 1.10 C ATOM 2235 O LYS A 132 -27.573 -0.558 -7.272 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.622 -3.035 -7.651 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.681 -4.007 -8.360 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.880 -4.032 -9.869 1.00 1.27 C ATOM 2239 CE LYS A 132 -26.295 -4.426 -10.246 1.00 1.47 C ATOM 2240 NZ LYS A 132 -26.461 -4.552 -11.711 1.00 1.82 N ATOM 0 H LYS A 132 -23.433 -1.863 -8.143 1.00 0.96 H new ATOM 0 HA LYS A 132 -25.921 -1.442 -9.088 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.432 -3.094 -6.579 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.646 -3.370 -7.813 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.650 -3.732 -8.139 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -24.836 -5.010 -7.962 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.655 -3.048 -10.281 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -24.176 -4.734 -10.316 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.547 -5.373 -9.769 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -26.993 -3.681 -9.864 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -27.442 -4.823 -11.927 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -26.245 -3.641 -12.164 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -25.813 -5.281 -12.072 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.698 -0.146 -6.093 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.349 0.699 -5.089 1.00 1.09 C ATOM 2256 C LYS A 133 -26.064 2.176 -5.360 1.00 1.07 C ATOM 2257 O LYS A 133 -26.394 3.044 -4.549 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.841 0.332 -3.689 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.777 -1.167 -3.419 1.00 1.30 C ATOM 2260 CD LYS A 133 -24.940 -1.475 -2.189 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.195 -2.881 -1.672 1.00 1.87 C ATOM 2262 NZ LYS A 133 -25.795 -2.875 -0.312 1.00 2.32 N ATOM 0 H LYS A 133 -24.696 -0.267 -5.944 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.425 0.531 -5.145 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -24.846 0.757 -3.553 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.490 0.796 -2.946 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.786 -1.556 -3.281 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.354 -1.676 -4.285 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -23.883 -1.363 -2.431 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -25.166 -0.753 -1.405 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -25.860 -3.405 -2.359 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.257 -3.435 -1.652 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -25.952 -3.854 0.002 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -25.150 -2.398 0.350 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -26.703 -2.369 -0.335 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.454 2.438 -6.508 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.079 3.786 -6.927 1.00 1.05 C ATOM 2278 C ASN A 134 -24.011 4.327 -5.983 1.00 0.99 C ATOM 2279 O ASN A 134 -24.141 5.414 -5.413 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.295 4.717 -6.998 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.115 5.831 -8.011 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -25.346 5.706 -8.972 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -26.830 6.928 -7.814 1.00 1.64 N ATOM 0 H ASN A 134 -25.202 1.715 -7.182 1.00 1.02 H new ATOM 0 HA ASN A 134 -24.669 3.740 -7.936 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.180 4.135 -7.256 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -26.475 5.150 -6.014 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -26.757 7.708 -8.467 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -27.453 6.993 -7.009 1.00 1.64 H new ATOM 2290 N TYR A 135 -22.960 3.530 -5.830 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.829 3.858 -4.975 1.00 0.88 C ATOM 2292 C TYR A 135 -20.520 3.444 -5.651 1.00 0.87 C ATOM 2293 O TYR A 135 -20.484 2.447 -6.369 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.950 3.119 -3.639 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.281 3.993 -2.454 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -21.343 4.886 -1.952 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -23.516 3.914 -1.817 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -21.621 5.675 -0.857 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -23.800 4.704 -0.715 1.00 1.98 C ATOM 2300 CZ TYR A 135 -22.846 5.580 -0.243 1.00 1.83 C ATOM 2301 OH TYR A 135 -23.115 6.362 0.856 1.00 2.33 O ATOM 0 H TYR A 135 -22.870 2.630 -6.301 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.828 4.934 -4.802 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.720 2.353 -3.733 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.011 2.603 -3.440 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.377 4.963 -2.429 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -24.263 3.227 -2.187 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -20.879 6.365 -0.483 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -24.762 4.634 -0.229 1.00 1.98 H new ATOM 0 HH TYR A 135 -24.024 6.178 1.174 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.469 4.223 -5.466 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.170 3.879 -6.021 1.00 0.90 C ATOM 2313 C LYS A 136 -17.117 4.011 -4.929 1.00 0.88 C ATOM 2314 O LYS A 136 -16.960 5.072 -4.337 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.848 4.744 -7.231 1.00 0.95 C ATOM 2316 CG LYS A 136 -16.515 4.414 -7.876 1.00 1.72 C ATOM 2317 CD LYS A 136 -16.609 4.438 -9.393 1.00 1.76 C ATOM 2318 CE LYS A 136 -16.887 5.839 -9.907 1.00 1.49 C ATOM 2319 NZ LYS A 136 -16.999 5.884 -11.387 1.00 1.65 N ATOM 0 H LYS A 136 -19.488 5.095 -4.938 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.181 2.847 -6.372 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -18.639 4.627 -7.972 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.846 5.791 -6.929 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -15.763 5.130 -7.546 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -16.184 3.429 -7.546 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -15.678 4.069 -9.823 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -17.401 3.764 -9.721 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -17.811 6.210 -9.463 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -16.088 6.507 -9.585 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -17.189 6.860 -11.691 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -16.109 5.556 -11.813 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -17.778 5.268 -11.695 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.401 2.933 -4.665 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.401 2.928 -3.610 1.00 0.74 C ATOM 2335 C LEU A 137 -13.989 2.934 -4.167 1.00 0.73 C ATOM 2336 O LEU A 137 -13.572 2.004 -4.858 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.609 1.704 -2.703 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.375 1.258 -1.901 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.150 2.166 -0.696 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.521 -0.193 -1.465 1.00 1.02 C ATOM 0 H LEU A 137 -16.493 2.049 -5.166 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.525 3.841 -3.028 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.415 1.925 -2.003 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.942 0.869 -3.320 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.501 1.337 -2.547 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.271 1.829 -0.146 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.995 3.190 -1.036 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -15.023 2.129 -0.044 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.639 -0.493 -0.899 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.407 -0.297 -0.839 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.621 -0.829 -2.345 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.262 3.994 -3.873 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.881 4.113 -4.306 1.00 0.75 C ATOM 2354 C ASN A 138 -11.045 4.658 -3.168 1.00 0.77 C ATOM 2355 O ASN A 138 -11.588 5.041 -2.133 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.759 5.030 -5.520 1.00 0.78 C ATOM 2357 CG ASN A 138 -11.606 4.268 -6.828 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -10.499 3.895 -7.214 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -12.710 4.030 -7.520 1.00 1.20 N ATOM 0 H ASN A 138 -13.605 4.789 -3.334 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.522 3.124 -4.592 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.642 5.666 -5.578 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.900 5.688 -5.387 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -12.659 3.523 -8.403 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -13.611 4.354 -7.170 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.738 4.712 -3.367 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.828 5.213 -2.346 1.00 0.88 C ATOM 2368 C GLN A 139 -9.133 6.675 -1.996 1.00 0.94 C ATOM 2369 O GLN A 139 -8.713 7.160 -0.954 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.371 5.080 -2.815 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.730 3.726 -2.520 1.00 1.22 C ATOM 2372 CD GLN A 139 -6.838 2.747 -3.676 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -7.798 2.771 -4.448 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -5.843 1.874 -3.805 1.00 2.47 N ATOM 0 H GLN A 139 -9.281 4.414 -4.229 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.972 4.611 -1.449 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.331 5.260 -3.889 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.777 5.860 -2.339 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.678 3.875 -2.276 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -7.203 3.292 -1.639 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -5.065 1.886 -3.145 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -5.858 1.193 -4.564 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.886 7.371 -2.856 1.00 0.83 N ATOM 2384 CA TYR A 140 -10.224 8.777 -2.615 1.00 0.89 C ATOM 2385 C TYR A 140 -11.442 8.902 -1.715 1.00 0.85 C ATOM 2386 O TYR A 140 -11.743 9.985 -1.209 1.00 0.92 O ATOM 2387 CB TYR A 140 -10.491 9.519 -3.927 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.765 8.933 -5.105 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -8.461 9.300 -5.413 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -10.382 7.984 -5.899 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -7.798 8.734 -6.482 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -9.727 7.415 -6.968 1.00 1.55 C ATOM 2393 CZ TYR A 140 -8.435 7.790 -7.255 1.00 1.09 C ATOM 2394 OH TYR A 140 -7.779 7.226 -8.326 1.00 1.18 O ATOM 0 H TYR A 140 -10.270 6.986 -3.719 1.00 0.83 H new ATOM 0 HA TYR A 140 -9.364 9.229 -2.120 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -11.562 9.510 -4.129 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -10.197 10.562 -3.812 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.959 10.039 -4.807 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -11.395 7.684 -5.677 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -6.785 9.030 -6.711 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -10.226 6.677 -7.579 1.00 1.55 H new ATOM 0 HH TYR A 140 -8.368 6.578 -8.766 1.00 1.18 H new ATOM 2404 N GLY A 141 -12.154 7.798 -1.529 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.323 7.818 -0.684 1.00 0.74 C ATOM 2406 C GLY A 141 -14.528 7.125 -1.293 1.00 0.70 C ATOM 2407 O GLY A 141 -14.399 6.216 -2.124 1.00 0.68 O ATOM 0 H GLY A 141 -11.940 6.893 -1.949 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -13.082 7.341 0.266 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.583 8.853 -0.463 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.708 7.589 -0.900 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.962 7.015 -1.364 1.00 0.67 C ATOM 2413 C LEU A 142 -17.622 7.929 -2.385 1.00 0.66 C ATOM 2414 O LEU A 142 -18.140 8.974 -2.040 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.898 6.802 -0.179 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.435 5.777 0.836 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.567 5.421 1.782 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.898 4.536 0.146 1.00 0.86 C ATOM 0 H LEU A 142 -15.821 8.370 -0.254 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.754 6.057 -1.840 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -18.036 7.756 0.330 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.874 6.499 -0.558 1.00 0.71 H new ATOM 0 HG LEU A 142 -16.624 6.214 1.419 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -18.219 4.684 2.505 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.897 6.317 2.308 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -19.399 5.006 1.214 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.572 3.815 0.896 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -17.683 4.092 -0.467 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -16.053 4.808 -0.487 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.606 7.537 -3.640 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.192 8.355 -4.694 1.00 0.90 C ATOM 2432 C PHE A 143 -19.663 8.032 -4.918 1.00 0.90 C ATOM 2433 O PHE A 143 -20.001 7.008 -5.514 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.438 8.167 -5.999 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.323 9.136 -6.181 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -16.584 10.452 -6.518 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -15.013 8.727 -6.019 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -15.551 11.351 -6.690 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -13.972 9.617 -6.193 1.00 1.60 C ATOM 2440 CZ PHE A 143 -14.241 10.934 -6.529 1.00 1.22 C ATOM 0 H PHE A 143 -17.196 6.660 -3.961 1.00 0.89 H new ATOM 0 HA PHE A 143 -18.114 9.392 -4.367 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.039 7.153 -6.037 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.135 8.266 -6.831 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -17.605 10.779 -6.648 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -14.802 7.702 -5.754 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -15.764 12.377 -6.950 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -12.951 9.288 -6.068 1.00 1.60 H new ATOM 0 HZ PHE A 143 -13.430 11.634 -6.665 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.528 8.906 -4.444 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.958 8.741 -4.623 1.00 0.95 C ATOM 2452 C LYS A 144 -22.435 9.739 -5.666 1.00 1.02 C ATOM 2453 O LYS A 144 -22.508 10.935 -5.393 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.696 8.959 -3.302 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.732 7.880 -2.980 1.00 1.25 C ATOM 2456 CD LYS A 144 -25.067 8.134 -3.670 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.787 9.331 -3.073 1.00 1.93 C ATOM 2458 NZ LYS A 144 -25.863 9.261 -1.585 1.00 2.38 N ATOM 0 H LYS A 144 -20.263 9.745 -3.928 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.169 7.725 -4.958 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.967 9.000 -2.493 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -23.194 9.928 -3.332 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.347 6.907 -3.286 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.885 7.837 -1.902 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.901 8.302 -4.734 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -25.697 7.249 -3.582 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.271 10.246 -3.366 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -26.795 9.388 -3.484 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -26.591 9.921 -1.243 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.110 8.293 -1.295 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -24.942 9.520 -1.178 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.703 9.247 -6.873 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.178 10.088 -7.978 1.00 1.25 C ATOM 2474 C ASN A 145 -22.214 11.248 -8.236 1.00 1.19 C ATOM 2475 O ASN A 145 -22.582 12.420 -8.131 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.589 10.614 -7.687 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.486 10.603 -8.921 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -26.155 9.607 -9.207 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -25.516 11.709 -9.653 1.00 2.06 N ATOM 0 H ASN A 145 -22.599 8.262 -7.116 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.217 9.474 -8.878 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -25.045 10.006 -6.906 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.521 11.631 -7.301 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.106 11.755 -10.483 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -24.949 12.513 -9.385 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.966 10.891 -8.531 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.891 11.846 -8.817 1.00 1.20 C ATOM 2488 C GLN A 146 -19.539 12.735 -7.622 1.00 1.14 C ATOM 2489 O GLN A 146 -18.654 13.584 -7.717 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.245 12.701 -10.029 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.132 11.935 -11.330 1.00 1.42 C ATOM 2492 CD GLN A 146 -21.304 12.180 -12.250 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -21.273 13.066 -13.106 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -22.347 11.395 -12.075 1.00 2.69 N ATOM 0 H GLN A 146 -20.666 9.917 -8.579 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.002 11.254 -9.036 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.262 13.078 -9.920 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.586 13.568 -10.063 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -19.210 12.221 -11.837 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.060 10.869 -11.115 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -22.328 10.674 -11.353 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -23.174 11.508 -12.661 1.00 2.69 H new ATOM 2503 N THR A 147 -20.204 12.526 -6.498 1.00 1.04 N ATOM 2504 CA THR A 147 -19.943 13.308 -5.307 1.00 1.02 C ATOM 2505 C THR A 147 -19.044 12.532 -4.357 1.00 0.97 C ATOM 2506 O THR A 147 -19.409 11.454 -3.888 1.00 0.94 O ATOM 2507 CB THR A 147 -21.256 13.676 -4.602 1.00 1.04 C ATOM 2508 OG1 THR A 147 -22.188 14.152 -5.585 1.00 1.11 O ATOM 2509 CG2 THR A 147 -21.025 14.742 -3.534 1.00 1.08 C ATOM 0 H THR A 147 -20.930 11.818 -6.388 1.00 1.04 H new ATOM 0 HA THR A 147 -19.439 14.228 -5.604 1.00 1.02 H new ATOM 0 HB THR A 147 -21.656 12.792 -4.105 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.584 13.390 -6.057 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.972 14.984 -3.051 1.00 1.08 H new ATOM 0 HG22 THR A 147 -20.323 14.365 -2.790 1.00 1.08 H new ATOM 0 HG23 THR A 147 -20.615 15.639 -3.998 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.847 13.045 -4.134 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.923 12.400 -3.229 1.00 0.91 C ATOM 2519 C LEU A 148 -17.475 12.468 -1.823 1.00 0.91 C ATOM 2520 O LEU A 148 -17.984 13.507 -1.399 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.555 13.078 -3.267 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.463 12.390 -2.454 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.234 10.987 -2.974 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -13.169 13.179 -2.496 1.00 1.02 C ATOM 0 H LEU A 148 -17.497 13.900 -4.565 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.802 11.362 -3.539 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.228 13.140 -4.305 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.664 14.100 -2.905 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.794 12.339 -1.417 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.453 10.504 -2.387 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.157 10.413 -2.891 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.927 11.032 -4.019 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.410 12.664 -1.908 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.830 13.268 -3.528 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -13.336 14.174 -2.082 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.392 11.370 -1.117 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.885 11.304 0.237 1.00 0.85 C ATOM 2538 C VAL A 149 -16.797 10.760 1.160 1.00 0.81 C ATOM 2539 O VAL A 149 -16.302 9.646 0.956 1.00 0.90 O ATOM 2540 CB VAL A 149 -19.157 10.425 0.319 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.732 10.423 1.721 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.211 10.899 -0.678 1.00 0.90 C ATOM 0 H VAL A 149 -16.984 10.501 -1.460 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.152 12.310 0.559 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.868 9.405 0.064 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.624 9.797 1.747 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.992 10.029 2.417 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.994 11.441 2.008 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -21.095 10.266 -0.601 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.483 11.931 -0.456 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.808 10.839 -1.689 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.374 11.574 2.150 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.349 11.178 3.120 1.00 0.72 C ATOM 2554 C PRO A 150 -15.817 10.045 4.024 1.00 0.70 C ATOM 2555 O PRO A 150 -17.014 9.873 4.259 1.00 0.83 O ATOM 2556 CB PRO A 150 -15.119 12.434 3.970 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.762 13.557 3.231 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.849 12.949 2.387 1.00 0.75 C ATOM 0 HA PRO A 150 -14.454 10.818 2.613 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -15.557 12.319 4.962 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.054 12.619 4.111 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.174 14.291 3.923 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.034 14.079 2.609 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.809 12.958 2.902 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.983 13.494 1.452 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.870 9.287 4.540 1.00 0.73 N ATOM 2567 CA LEU A 151 -15.162 8.185 5.426 1.00 0.78 C ATOM 2568 C LEU A 151 -15.127 8.640 6.884 1.00 0.62 C ATOM 2569 O LEU A 151 -14.469 9.627 7.213 1.00 0.70 O ATOM 2570 CB LEU A 151 -14.126 7.101 5.210 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.678 7.591 5.242 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.843 6.696 6.122 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -12.082 7.641 3.846 1.00 2.52 C ATOM 0 H LEU A 151 -13.876 9.421 4.355 1.00 0.73 H new ATOM 0 HA LEU A 151 -16.160 7.806 5.208 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -14.254 6.336 5.976 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.313 6.624 4.248 1.00 1.05 H new ATOM 0 HG LEU A 151 -12.677 8.601 5.651 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.814 7.056 6.136 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.244 6.705 7.135 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -11.866 5.678 5.732 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -11.052 7.993 3.903 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.101 6.644 3.406 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.665 8.322 3.226 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.819 7.906 7.751 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.861 8.226 9.178 1.00 0.84 C ATOM 2587 C LYS A 152 -15.228 7.115 10.011 1.00 0.79 C ATOM 2588 O LYS A 152 -15.675 6.833 11.120 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.302 8.442 9.628 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.049 9.459 8.798 1.00 1.31 C ATOM 2591 CD LYS A 152 -19.322 8.859 8.227 1.00 1.78 C ATOM 2592 CE LYS A 152 -19.097 8.226 6.866 1.00 1.91 C ATOM 2593 NZ LYS A 152 -20.268 7.404 6.455 1.00 2.69 N ATOM 0 H LYS A 152 -16.361 7.082 7.491 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.290 9.142 9.331 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.833 7.491 9.587 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.304 8.763 10.670 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -18.294 10.326 9.411 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -17.412 9.812 7.987 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.708 8.108 8.916 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -20.082 9.636 8.143 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -18.918 9.005 6.125 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -18.204 7.602 6.895 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -20.103 6.411 6.716 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -21.122 7.751 6.936 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.398 7.475 5.426 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.185 6.496 9.485 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.518 5.403 10.192 1.00 0.68 C ATOM 2609 C ILE A 153 -12.011 5.510 10.076 1.00 0.70 C ATOM 2610 O ILE A 153 -11.486 6.349 9.350 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.914 4.014 9.665 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.482 3.861 8.206 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.400 3.754 9.848 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.613 3.828 7.211 1.00 0.57 C ATOM 0 H ILE A 153 -13.780 6.725 8.577 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.841 5.501 11.229 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.391 3.259 10.251 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.816 4.686 7.951 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -12.904 2.942 8.108 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.646 2.764 9.465 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.651 3.806 10.908 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.971 4.506 9.303 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.209 3.717 6.205 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.269 2.986 7.434 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -15.180 4.757 7.274 1.00 0.57 H new ATOM 2626 N THR A 154 -11.326 4.639 10.790 1.00 0.73 N ATOM 2627 CA THR A 154 -9.878 4.615 10.771 1.00 0.77 C ATOM 2628 C THR A 154 -9.348 3.214 11.099 1.00 0.73 C ATOM 2629 O THR A 154 -8.147 2.965 11.012 1.00 0.78 O ATOM 2630 CB THR A 154 -9.304 5.621 11.793 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.878 5.702 11.672 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.667 5.204 13.211 1.00 0.99 C ATOM 0 H THR A 154 -11.752 3.935 11.393 1.00 0.73 H new ATOM 0 HA THR A 154 -9.559 4.893 9.767 1.00 0.77 H new ATOM 0 HB THR A 154 -9.737 6.599 11.584 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.527 4.843 11.357 1.00 0.99 H new ATOM 0 HG21 THR A 154 -9.255 5.923 13.919 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.752 5.173 13.315 1.00 0.99 H new ATOM 0 HG23 THR A 154 -9.255 4.216 13.417 1.00 0.99 H new ATOM 2640 N THR A 155 -10.250 2.303 11.458 1.00 0.68 N ATOM 2641 CA THR A 155 -9.860 0.950 11.839 1.00 0.68 C ATOM 2642 C THR A 155 -10.347 -0.111 10.841 1.00 0.62 C ATOM 2643 O THR A 155 -11.388 0.059 10.196 1.00 0.60 O ATOM 2644 CB THR A 155 -10.416 0.646 13.246 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.528 1.862 14.005 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.534 -0.333 13.990 1.00 0.81 C ATOM 0 H THR A 155 -11.254 2.478 11.493 1.00 0.68 H new ATOM 0 HA THR A 155 -8.771 0.904 11.838 1.00 0.68 H new ATOM 0 HB THR A 155 -11.401 0.195 13.123 1.00 0.75 H new ATOM 0 HG1 THR A 155 -11.276 2.394 13.662 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.955 -0.525 14.977 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.477 -1.268 13.432 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.534 0.087 14.097 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.591 -1.208 10.732 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.931 -2.303 9.821 1.00 0.63 C ATOM 2656 C GLU A 156 -11.332 -2.833 10.090 1.00 0.60 C ATOM 2657 O GLU A 156 -12.126 -3.003 9.167 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.938 -3.450 9.968 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.644 -3.237 9.216 1.00 0.78 C ATOM 2660 CD GLU A 156 -7.804 -3.453 7.726 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -8.176 -2.493 7.026 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -7.551 -4.588 7.264 1.00 1.80 O ATOM 0 H GLU A 156 -8.736 -1.360 11.267 1.00 0.64 H new ATOM 0 HA GLU A 156 -9.889 -1.903 8.808 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.714 -3.591 11.025 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.405 -4.370 9.616 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.283 -2.225 9.398 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -6.886 -3.919 9.601 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.648 -3.084 11.360 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.953 -3.610 11.728 1.00 0.63 C ATOM 2671 C LYS A 157 -14.031 -2.545 11.563 1.00 0.62 C ATOM 2672 O LYS A 157 -15.198 -2.845 11.336 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.902 -4.101 13.176 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.856 -5.175 13.421 1.00 0.81 C ATOM 2675 CD LYS A 157 -12.400 -6.549 13.097 1.00 1.15 C ATOM 2676 CE LYS A 157 -13.523 -6.936 14.036 1.00 1.89 C ATOM 2677 NZ LYS A 157 -13.842 -8.376 13.933 1.00 2.38 N ATOM 0 H LYS A 157 -11.017 -2.931 12.146 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.204 -4.442 11.070 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.700 -3.253 13.831 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.882 -4.491 13.453 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.976 -4.976 12.810 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.535 -5.144 14.462 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.762 -6.565 12.069 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.598 -7.284 13.164 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -13.240 -6.697 15.061 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -14.411 -6.348 13.805 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -14.615 -8.608 14.589 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -14.135 -8.598 12.960 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -13.001 -8.936 14.177 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.625 -1.304 11.682 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.517 -0.177 11.537 1.00 0.62 C ATOM 2693 C GLU A 158 -14.971 -0.065 10.088 1.00 0.58 C ATOM 2694 O GLU A 158 -16.156 0.123 9.796 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.741 1.063 11.944 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.534 2.101 12.700 1.00 0.78 C ATOM 2697 CD GLU A 158 -13.645 3.178 13.273 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -12.503 3.328 12.789 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -14.080 3.869 14.214 1.00 2.10 O ATOM 0 H GLU A 158 -12.659 -1.045 11.884 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.404 -0.295 12.160 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.895 0.756 12.560 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.331 1.526 11.046 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -15.269 2.553 12.034 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.087 1.620 13.506 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.006 -0.219 9.181 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.258 -0.131 7.752 1.00 0.52 C ATOM 2708 C LEU A 159 -15.227 -1.198 7.280 1.00 0.51 C ATOM 2709 O LEU A 159 -16.146 -0.919 6.509 1.00 0.55 O ATOM 2710 CB LEU A 159 -12.955 -0.268 6.969 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.119 -0.355 5.453 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.533 0.989 4.890 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.829 -0.831 4.812 1.00 0.63 C ATOM 0 H LEU A 159 -13.033 -0.407 9.420 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.703 0.847 7.570 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.317 0.585 7.202 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.433 -1.160 7.315 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.903 -1.077 5.226 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.646 0.911 3.809 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.482 1.293 5.333 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.770 1.732 5.123 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -11.959 -0.889 3.731 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.027 -0.130 5.044 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.572 -1.817 5.200 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.056 -2.412 7.775 1.00 0.54 N ATOM 2726 CA ILE A 160 -15.911 -3.498 7.342 1.00 0.55 C ATOM 2727 C ILE A 160 -17.334 -3.266 7.834 1.00 0.55 C ATOM 2728 O ILE A 160 -18.296 -3.544 7.118 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.377 -4.877 7.786 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.135 -4.917 9.283 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.086 -5.199 7.057 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.164 -5.709 10.059 1.00 0.73 C ATOM 0 H ILE A 160 -14.347 -2.665 8.463 1.00 0.54 H new ATOM 0 HA ILE A 160 -15.913 -3.509 6.252 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.133 -5.622 7.537 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.149 -5.344 9.469 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.117 -3.896 9.664 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.720 -6.174 7.379 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.270 -5.217 5.983 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.340 -4.438 7.285 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.916 -5.686 11.120 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.150 -5.271 9.907 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.168 -6.741 9.709 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.467 -2.727 9.045 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.779 -2.425 9.595 1.00 0.61 C ATOM 2746 C LYS A 161 -19.387 -1.235 8.858 1.00 0.58 C ATOM 2747 O LYS A 161 -20.599 -1.150 8.713 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.685 -2.110 11.090 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.140 -3.240 11.928 1.00 1.10 C ATOM 2750 CD LYS A 161 -19.163 -4.333 12.131 1.00 1.62 C ATOM 2751 CE LYS A 161 -19.242 -4.740 13.593 1.00 1.82 C ATOM 2752 NZ LYS A 161 -20.346 -5.706 13.844 1.00 2.82 N ATOM 0 H LYS A 161 -16.685 -2.493 9.657 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.415 -3.301 9.465 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -18.051 -1.234 11.226 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.677 -1.846 11.457 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -17.255 -3.656 11.446 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.824 -2.854 12.897 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -20.140 -3.989 11.792 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -18.901 -5.199 11.522 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -18.295 -5.185 13.897 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.390 -3.853 14.209 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -20.365 -5.957 14.853 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -21.253 -5.273 13.578 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -20.192 -6.564 13.276 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.520 -0.327 8.403 1.00 0.56 N ATOM 2767 CA GLU A 162 -18.942 0.865 7.669 1.00 0.59 C ATOM 2768 C GLU A 162 -19.409 0.484 6.267 1.00 0.59 C ATOM 2769 O GLU A 162 -20.369 1.055 5.743 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.784 1.875 7.593 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.148 3.200 6.935 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.145 3.996 7.744 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -19.390 3.647 8.916 1.00 1.82 O ATOM 2774 OE2 GLU A 162 -19.698 4.974 7.203 1.00 1.77 O ATOM 0 H GLU A 162 -17.511 -0.398 8.533 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.775 1.328 8.197 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.422 2.072 8.602 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -16.960 1.423 7.041 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.244 3.792 6.795 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.560 3.008 5.944 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.729 -0.493 5.670 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.082 -0.953 4.332 1.00 0.58 C ATOM 2783 C LEU A 163 -20.224 -1.957 4.393 1.00 0.60 C ATOM 2784 O LEU A 163 -21.014 -2.068 3.457 1.00 0.68 O ATOM 2785 CB LEU A 163 -17.891 -1.613 3.638 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.636 -0.747 3.509 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.438 -1.606 3.160 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -16.827 0.344 2.463 1.00 0.69 C ATOM 0 H LEU A 163 -17.936 -0.978 6.090 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.388 -0.075 3.763 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.631 -2.519 4.186 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.201 -1.922 2.640 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.457 -0.266 4.471 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.552 -0.977 3.071 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.280 -2.346 3.944 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -15.618 -2.114 2.213 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -15.920 0.944 2.393 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.036 -0.112 1.495 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -17.662 0.982 2.751 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.308 -2.684 5.500 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.338 -3.685 5.656 1.00 0.61 C ATOM 2802 C GLY A 164 -20.956 -4.972 4.953 1.00 0.59 C ATOM 2803 O GLY A 164 -21.794 -5.644 4.349 1.00 0.67 O ATOM 0 H GLY A 164 -19.676 -2.595 6.295 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.503 -3.880 6.716 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.278 -3.311 5.251 1.00 0.61 H new ATOM 2807 N PHE A 165 -19.671 -5.298 5.019 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.152 -6.506 4.390 1.00 0.57 C ATOM 2809 C PHE A 165 -18.342 -7.339 5.379 1.00 0.59 C ATOM 2810 O PHE A 165 -17.949 -6.854 6.442 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.306 -6.149 3.163 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.151 -5.816 1.972 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.860 -6.813 1.328 1.00 1.33 C ATOM 2814 CD2 PHE A 165 -19.249 -4.517 1.513 1.00 1.39 C ATOM 2815 CE1 PHE A 165 -20.657 -6.522 0.237 1.00 1.39 C ATOM 2816 CE2 PHE A 165 -20.043 -4.210 0.422 1.00 1.45 C ATOM 2817 CZ PHE A 165 -20.750 -5.217 -0.219 1.00 0.83 C ATOM 0 H PHE A 165 -18.967 -4.741 5.503 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.000 -7.108 4.064 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.665 -5.300 3.400 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.651 -6.985 2.919 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -19.790 -7.831 1.682 1.00 1.33 H new ATOM 0 HD2 PHE A 165 -18.700 -3.732 2.011 1.00 1.39 H new ATOM 0 HE1 PHE A 165 -21.206 -7.309 -0.259 1.00 1.39 H new ATOM 0 HE2 PHE A 165 -20.112 -3.191 0.071 1.00 1.45 H new ATOM 0 HZ PHE A 165 -21.371 -4.984 -1.071 1.00 0.83 H new ATOM 2827 N THR A 166 -18.106 -8.592 5.014 1.00 0.65 N ATOM 2828 CA THR A 166 -17.362 -9.514 5.865 1.00 0.72 C ATOM 2829 C THR A 166 -15.857 -9.386 5.655 1.00 0.70 C ATOM 2830 O THR A 166 -15.405 -9.045 4.563 1.00 0.73 O ATOM 2831 CB THR A 166 -17.739 -10.978 5.569 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.544 -11.235 4.174 1.00 1.63 O ATOM 2833 CG2 THR A 166 -19.178 -11.266 5.946 1.00 1.50 C ATOM 0 H THR A 166 -18.420 -8.995 4.131 1.00 0.65 H new ATOM 0 HA THR A 166 -17.623 -9.251 6.890 1.00 0.72 H new ATOM 0 HB THR A 166 -17.101 -11.629 6.167 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.406 -11.192 3.710 1.00 1.63 H new ATOM 0 HG21 THR A 166 -19.411 -12.307 5.724 1.00 1.50 H new ATOM 0 HG22 THR A 166 -19.319 -11.082 7.011 1.00 1.50 H new ATOM 0 HG23 THR A 166 -19.841 -10.616 5.374 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.098 -9.695 6.696 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.644 -9.662 6.628 1.00 0.78 C ATOM 2843 C TYR A 167 -13.150 -10.957 5.980 1.00 0.82 C ATOM 2844 O TYR A 167 -13.399 -12.046 6.497 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.066 -9.528 8.034 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.716 -8.853 8.092 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -10.543 -9.532 7.775 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -11.619 -7.530 8.487 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -9.313 -8.904 7.852 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -10.395 -6.895 8.572 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.244 -7.587 8.252 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.021 -6.968 8.348 1.00 2.20 O ATOM 0 H TYR A 167 -15.468 -9.974 7.605 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.319 -8.808 6.033 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.767 -8.965 8.650 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -12.981 -10.521 8.475 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -10.594 -10.565 7.464 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -12.517 -6.984 8.733 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -8.412 -9.443 7.600 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -10.339 -5.863 8.887 1.00 1.89 H new ATOM 0 HH TYR A 167 -7.985 -6.216 7.721 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.476 -10.851 4.845 1.00 0.91 N ATOM 2863 CA ARG A 168 -11.992 -12.041 4.153 1.00 1.08 C ATOM 2864 C ARG A 168 -10.474 -12.127 4.167 1.00 0.94 C ATOM 2865 O ARG A 168 -9.782 -11.136 4.385 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.504 -12.073 2.714 1.00 1.46 C ATOM 2867 CG ARG A 168 -13.985 -11.750 2.595 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.847 -12.957 2.941 1.00 2.53 C ATOM 2869 NE ARG A 168 -15.311 -13.643 1.736 1.00 3.32 N ATOM 2870 CZ ARG A 168 -16.586 -13.756 1.362 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -17.559 -13.225 2.093 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -16.884 -14.390 0.235 1.00 5.01 N ATOM 0 H ARG A 168 -12.253 -9.968 4.387 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.381 -12.906 4.690 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -11.935 -11.360 2.117 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.320 -13.061 2.292 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.233 -10.922 3.259 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.207 -11.422 1.580 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.275 -13.650 3.559 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.705 -12.636 3.532 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.605 -14.068 1.135 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -17.335 -12.723 2.952 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -18.530 -13.319 1.795 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -16.140 -14.787 -0.339 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -17.857 -14.480 -0.057 1.00 5.01 H new ATOM 2886 N ILE A 169 -9.971 -13.326 3.931 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.547 -13.583 3.914 1.00 0.89 C ATOM 2888 C ILE A 169 -8.124 -14.093 2.540 1.00 0.89 C ATOM 2889 O ILE A 169 -8.899 -14.764 1.854 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.194 -14.641 4.977 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -8.967 -15.927 4.687 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.528 -14.119 6.367 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.757 -17.022 5.703 1.00 0.93 C ATOM 0 H ILE A 169 -10.543 -14.150 3.745 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.021 -12.654 4.133 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.125 -14.852 4.939 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.031 -15.694 4.637 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.675 -16.298 3.705 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.274 -14.875 7.110 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -7.956 -13.212 6.562 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.593 -13.896 6.426 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.342 -17.897 5.421 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.700 -17.287 5.739 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.077 -16.673 6.685 1.00 0.93 H new ATOM 2905 N PRO A 170 -6.897 -13.783 2.108 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.384 -14.226 0.812 1.00 0.97 C ATOM 2907 C PRO A 170 -6.205 -15.739 0.761 1.00 0.92 C ATOM 2908 O PRO A 170 -6.301 -16.338 -0.305 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.034 -13.511 0.690 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.644 -13.185 2.087 1.00 1.03 C ATOM 2911 CD PRO A 170 -5.924 -12.959 2.839 1.00 0.94 C ATOM 0 HA PRO A 170 -7.067 -13.991 -0.004 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.291 -14.149 0.212 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.118 -12.610 0.083 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.071 -13.999 2.531 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.013 -12.297 2.118 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -5.838 -13.268 3.881 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.209 -11.907 2.841 1.00 0.94 H new ATOM 2919 N LYS A 171 -5.940 -16.345 1.919 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.764 -17.794 2.018 1.00 0.89 C ATOM 2921 C LYS A 171 -6.954 -18.538 1.423 1.00 0.92 C ATOM 2922 O LYS A 171 -6.790 -19.575 0.779 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.567 -18.216 3.479 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.171 -17.923 4.011 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.168 -16.799 5.036 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.850 -17.215 6.327 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.218 -16.586 7.525 1.00 1.31 N ATOM 0 H LYS A 171 -5.842 -15.851 2.806 1.00 0.86 H new ATOM 0 HA LYS A 171 -4.873 -18.056 1.447 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.300 -17.701 4.100 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.766 -19.284 3.571 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.760 -18.826 4.464 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.517 -17.657 3.181 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.141 -16.501 5.247 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.674 -15.927 4.622 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.903 -16.937 6.286 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -4.810 -18.300 6.424 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -4.682 -16.937 8.387 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.207 -16.830 7.552 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -4.324 -15.553 7.471 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.149 -17.992 1.619 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.356 -18.616 1.115 1.00 1.05 C ATOM 2943 C LYS A 172 -9.796 -18.015 -0.213 1.00 1.21 C ATOM 2944 O LYS A 172 -10.521 -18.656 -0.966 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.466 -18.497 2.162 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.588 -19.715 3.053 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.241 -20.065 3.669 1.00 1.05 C ATOM 2948 CE LYS A 172 -9.358 -21.147 4.718 1.00 1.20 C ATOM 2949 NZ LYS A 172 -9.750 -22.453 4.126 1.00 1.46 N ATOM 0 H LYS A 172 -8.303 -17.119 2.124 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.145 -19.669 0.929 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.278 -17.620 2.782 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.417 -18.331 1.655 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.316 -19.524 3.841 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.960 -20.560 2.474 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.559 -20.394 2.885 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.805 -19.172 4.117 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -8.405 -21.255 5.236 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -10.095 -20.851 5.464 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -9.819 -23.168 4.878 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -10.671 -22.357 3.653 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -9.034 -22.749 3.432 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.348 -16.783 -0.481 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.671 -16.076 -1.728 1.00 1.16 C ATOM 2965 C ARG A 173 -11.169 -15.755 -1.850 1.00 1.31 C ATOM 2966 O ARG A 173 -12.021 -16.622 -1.672 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.215 -16.890 -2.953 1.00 2.05 C ATOM 2968 CG ARG A 173 -7.699 -17.045 -3.086 1.00 2.80 C ATOM 2969 CD ARG A 173 -6.998 -15.708 -3.264 1.00 3.46 C ATOM 2970 NE ARG A 173 -7.167 -15.132 -4.596 1.00 3.95 N ATOM 2971 CZ ARG A 173 -6.384 -14.165 -5.073 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -5.380 -13.695 -4.343 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -6.593 -13.672 -6.281 1.00 5.69 N ATOM 0 H ARG A 173 -8.755 -16.250 0.155 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.129 -15.131 -1.697 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -9.665 -17.881 -2.902 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -9.599 -16.411 -3.854 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -7.307 -17.543 -2.199 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -7.475 -17.687 -3.938 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.379 -15.006 -2.523 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -5.934 -15.836 -3.065 1.00 3.46 H new ATOM 0 HE ARG A 173 -7.919 -15.486 -5.188 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -5.205 -14.074 -3.412 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -4.784 -12.955 -4.713 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -7.357 -14.032 -6.853 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -5.991 -12.932 -6.641 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.466 -14.499 -2.184 1.00 1.29 N ATOM 2988 CA LEU A 174 -12.836 -14.025 -2.368 1.00 2.14 C ATOM 2989 C LEU A 174 -13.746 -14.389 -1.196 1.00 2.89 C ATOM 2990 O LEU A 174 -13.354 -14.138 -0.037 1.00 3.37 O ATOM 2991 CB LEU A 174 -13.396 -14.569 -3.688 1.00 2.73 C ATOM 2992 CG LEU A 174 -12.888 -13.859 -4.944 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -11.467 -14.302 -5.274 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -13.821 -14.122 -6.115 1.00 3.83 C ATOM 2995 OXT LEU A 174 -14.856 -14.910 -1.439 1.00 3.48 O ATOM 0 H LEU A 174 -10.759 -13.779 -2.335 1.00 1.29 H new ATOM 0 HA LEU A 174 -12.808 -12.936 -2.406 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -13.149 -15.628 -3.762 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -14.483 -14.497 -3.662 1.00 2.73 H new ATOM 0 HG LEU A 174 -12.872 -12.786 -4.752 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -11.124 -13.786 -6.171 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -10.808 -14.059 -4.441 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -11.452 -15.378 -5.447 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -13.446 -13.610 -7.001 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -13.869 -15.194 -6.308 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -14.818 -13.751 -5.876 1.00 3.83 H new TER 3007 LEU A 174