USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1581 hydrogens (12 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 96 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 6 GLN : amide:sc= 1.11 K(o=2.3,f=0.75) USER MOD Set 2.2: A 97 TYR OH : rot 164:sc= 1.23 USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.963 (180deg=0.929) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 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 12 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 13 HIS : no HD1:sc= -0.0108 X(o=-0.011,f=-0.076) USER MOD Single : A 16 SER OG : rot 86:sc= 1.2 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.3! K(o=-1.3!,f=-0.29) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 71:sc= 0.132 USER MOD Single : A 32 LYS NZ :NH3+ 157:sc= -0.0824 (180deg=-0.427) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0.044) USER MOD Single : A 39 SER OG : rot 164:sc= -0.467 USER MOD Single : A 45 LYS NZ :NH3+ -119:sc= 0.63 (180deg=0) USER MOD Single : A 46 MET CE :methyl -164:sc= -0.076 (180deg=-0.455) USER MOD Single : A 48 ASN : amide:sc= -0.0166 K(o=-0.017,f=-2.1!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 173:sc= 0.686 (180deg=0.347) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-0.73) USER MOD Single : A 68 ASN : amide:sc= 0.968 K(o=0.97,f=-1.1) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 83:sc= 0.608 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 170:sc= 0.965 (180deg=0.885) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.938 USER MOD Single : A 85 LYS NZ :NH3+ -163:sc= -1.28! (180deg=-1.6!) USER MOD Single : A 86 CYS SG : rot 7:sc= 0.0325 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.0193 K(o=-0.019,f=-1) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0832 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 130:sc= -3.25! USER MOD Single : A 115 HIS : no HE2:sc= -6.77! C(o=-6.8!,f=-5.4!) USER MOD Single : A 117 THR OG1 : rot 65:sc= 1.23 USER MOD Single : A 121 SER OG : rot 180:sc= 0.152 USER MOD Single : A 122 TYR OH : rot 179:sc= 0.339 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -163:sc= -0.0711 (180deg=-0.384) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.3) 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= -0.0136 X(o=-0.014,f=-0.021) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.043 K(o=-0.043,f=-1.9!) USER MOD Single : A 146 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.11) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 171:sc= 1.17 (180deg=1.03) USER MOD Single : A 154 THR OG1 : rot -41:sc= 1.04 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0398) USER MOD Single : A 161 LYS NZ :NH3+ -151:sc= -0.15 (180deg=-0.742) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 161:sc= -0.0489 (180deg=-0.441) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 DGT O3' : rot -62:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.185 -16.435 6.702 1.00 1.61 N ATOM 2 CA MET A 1 -10.622 -16.121 6.515 1.00 0.85 C ATOM 3 C MET A 1 -11.010 -16.265 5.048 1.00 0.76 C ATOM 4 O MET A 1 -11.495 -17.314 4.624 1.00 0.95 O ATOM 5 CB MET A 1 -10.925 -14.701 7.000 1.00 1.35 C ATOM 6 CG MET A 1 -12.409 -14.397 7.100 1.00 2.03 C ATOM 7 SD MET A 1 -12.734 -12.715 7.655 1.00 2.69 S ATOM 8 CE MET A 1 -14.487 -12.812 8.009 1.00 3.45 C ATOM 0 H1 MET A 1 -8.907 -16.219 7.681 1.00 1.61 H new ATOM 0 H2 MET A 1 -9.022 -17.444 6.510 1.00 1.61 H new ATOM 0 H3 MET A 1 -8.616 -15.862 6.046 1.00 1.61 H new ATOM 0 HA MET A 1 -11.208 -16.826 7.104 1.00 0.85 H new ATOM 0 HB2 MET A 1 -10.466 -14.554 7.978 1.00 1.35 H new ATOM 0 HB3 MET A 1 -10.461 -13.987 6.320 1.00 1.35 H new ATOM 0 HG2 MET A 1 -12.874 -14.551 6.126 1.00 2.03 H new ATOM 0 HG3 MET A 1 -12.875 -15.100 7.791 1.00 2.03 H new ATOM 0 HE1 MET A 1 -14.840 -11.844 8.365 1.00 3.45 H new ATOM 0 HE2 MET A 1 -15.027 -13.085 7.102 1.00 3.45 H new ATOM 0 HE3 MET A 1 -14.662 -13.566 8.776 1.00 3.45 H new ATOM 20 N LEU A 2 -10.775 -15.213 4.274 1.00 0.61 N ATOM 21 CA LEU A 2 -11.091 -15.217 2.860 1.00 0.57 C ATOM 22 C LEU A 2 -9.993 -15.923 2.073 1.00 0.52 C ATOM 23 O LEU A 2 -8.950 -16.284 2.621 1.00 0.60 O ATOM 24 CB LEU A 2 -11.274 -13.779 2.351 1.00 0.59 C ATOM 25 CG LEU A 2 -10.198 -12.783 2.782 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.751 -11.935 1.600 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.728 -11.901 3.898 1.00 0.96 C ATOM 0 H LEU A 2 -10.363 -14.342 4.609 1.00 0.61 H new ATOM 0 HA LEU A 2 -12.025 -15.759 2.714 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.309 -13.800 1.262 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.241 -13.412 2.694 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.334 -13.336 3.150 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.985 -11.232 1.926 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.344 -12.581 0.822 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.604 -11.384 1.204 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.956 -11.193 4.200 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.603 -11.355 3.546 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -11.006 -12.521 4.750 1.00 0.96 H new ATOM 39 N THR A 3 -10.242 -16.134 0.798 1.00 0.46 N ATOM 40 CA THR A 3 -9.288 -16.787 -0.078 1.00 0.42 C ATOM 41 C THR A 3 -8.819 -15.815 -1.153 1.00 0.39 C ATOM 42 O THR A 3 -9.311 -14.685 -1.222 1.00 0.40 O ATOM 43 CB THR A 3 -9.925 -18.019 -0.740 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.353 -17.944 -0.617 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.421 -19.302 -0.098 1.00 0.52 C ATOM 0 H THR A 3 -11.110 -15.859 0.338 1.00 0.46 H new ATOM 0 HA THR A 3 -8.433 -17.108 0.518 1.00 0.42 H new ATOM 0 HB THR A 3 -9.646 -18.030 -1.793 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.759 -18.729 -1.041 1.00 0.51 H new ATOM 0 HG21 THR A 3 -9.887 -20.159 -0.584 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.339 -19.364 -0.211 1.00 0.52 H new ATOM 0 HG23 THR A 3 -9.676 -19.303 0.962 1.00 0.52 H new ATOM 53 N LEU A 4 -7.865 -16.246 -1.979 1.00 0.39 N ATOM 54 CA LEU A 4 -7.340 -15.412 -3.058 1.00 0.40 C ATOM 55 C LEU A 4 -8.472 -14.919 -3.954 1.00 0.39 C ATOM 56 O LEU A 4 -8.502 -13.755 -4.355 1.00 0.41 O ATOM 57 CB LEU A 4 -6.327 -16.207 -3.891 1.00 0.43 C ATOM 58 CG LEU A 4 -5.189 -15.397 -4.541 1.00 0.63 C ATOM 59 CD1 LEU A 4 -5.685 -14.611 -5.742 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.549 -14.461 -3.529 1.00 1.69 C ATOM 0 H LEU A 4 -7.440 -17.171 -1.920 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.843 -14.548 -2.616 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.882 -16.969 -3.251 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.868 -16.729 -4.680 1.00 0.43 H new ATOM 0 HG LEU A 4 -4.437 -16.106 -4.888 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -4.857 -14.051 -6.177 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -6.088 -15.299 -6.485 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -6.466 -13.919 -5.427 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.748 -13.899 -4.009 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -5.300 -13.769 -3.148 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -4.139 -15.043 -2.703 1.00 1.69 H new ATOM 72 N ILE A 5 -9.408 -15.816 -4.249 1.00 0.40 N ATOM 73 CA ILE A 5 -10.546 -15.479 -5.094 1.00 0.42 C ATOM 74 C ILE A 5 -11.386 -14.375 -4.462 1.00 0.40 C ATOM 75 O ILE A 5 -11.765 -13.412 -5.132 1.00 0.40 O ATOM 76 CB ILE A 5 -11.444 -16.707 -5.366 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.535 -17.596 -4.125 1.00 1.32 C ATOM 78 CG2 ILE A 5 -10.915 -17.502 -6.550 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.940 -18.062 -3.818 1.00 1.94 C ATOM 0 H ILE A 5 -9.400 -16.780 -3.916 1.00 0.40 H new ATOM 0 HA ILE A 5 -10.139 -15.129 -6.043 1.00 0.42 H new ATOM 0 HB ILE A 5 -12.446 -16.351 -5.607 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -10.894 -18.467 -4.264 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.147 -17.048 -3.266 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -11.559 -18.363 -6.727 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.903 -16.869 -7.437 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -9.903 -17.845 -6.335 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -12.929 -18.688 -2.926 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.581 -17.197 -3.647 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -13.325 -18.638 -4.660 1.00 1.94 H new ATOM 91 N GLN A 6 -11.660 -14.514 -3.168 1.00 0.38 N ATOM 92 CA GLN A 6 -12.444 -13.528 -2.440 1.00 0.38 C ATOM 93 C GLN A 6 -11.755 -12.175 -2.451 1.00 0.36 C ATOM 94 O GLN A 6 -12.364 -11.173 -2.817 1.00 0.37 O ATOM 95 CB GLN A 6 -12.658 -13.989 -1.000 1.00 0.40 C ATOM 96 CG GLN A 6 -13.840 -14.927 -0.820 1.00 0.77 C ATOM 97 CD GLN A 6 -15.168 -14.195 -0.782 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.615 -13.759 0.275 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.815 -14.071 -1.931 1.00 0.99 N ATOM 0 H GLN A 6 -11.348 -15.304 -2.603 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.411 -13.428 -2.934 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -11.754 -14.489 -0.651 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -12.802 -13.114 -0.367 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.852 -15.650 -1.635 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.714 -15.491 0.104 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -15.409 -14.447 -2.788 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.719 -13.599 -1.959 1.00 0.99 H new ATOM 108 N GLY A 7 -10.485 -12.156 -2.052 1.00 0.35 N ATOM 109 CA GLY A 7 -9.723 -10.922 -2.049 1.00 0.34 C ATOM 110 C GLY A 7 -9.743 -10.229 -3.397 1.00 0.33 C ATOM 111 O GLY A 7 -10.008 -9.031 -3.481 1.00 0.33 O ATOM 0 H GLY A 7 -9.971 -12.976 -1.730 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.127 -10.250 -1.292 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.692 -11.135 -1.768 1.00 0.34 H new ATOM 115 N LYS A 8 -9.509 -10.995 -4.455 1.00 0.35 N ATOM 116 CA LYS A 8 -9.495 -10.451 -5.808 1.00 0.38 C ATOM 117 C LYS A 8 -10.868 -9.895 -6.169 1.00 0.38 C ATOM 118 O LYS A 8 -10.984 -8.807 -6.736 1.00 0.38 O ATOM 119 CB LYS A 8 -9.092 -11.535 -6.815 1.00 0.44 C ATOM 120 CG LYS A 8 -8.468 -10.998 -8.103 1.00 0.76 C ATOM 121 CD LYS A 8 -9.491 -10.311 -9.004 1.00 0.74 C ATOM 122 CE LYS A 8 -10.409 -11.314 -9.687 1.00 1.24 C ATOM 123 NZ LYS A 8 -10.087 -11.463 -11.130 1.00 1.81 N ATOM 0 H LYS A 8 -9.326 -11.997 -4.402 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.764 -9.643 -5.847 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -8.384 -12.213 -6.338 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.974 -12.123 -7.070 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -7.676 -10.292 -7.853 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -8.002 -11.819 -8.648 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -10.088 -9.617 -8.412 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -8.972 -9.721 -9.759 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -10.321 -12.282 -9.193 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -11.445 -10.993 -9.577 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -10.734 -12.154 -11.560 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -10.195 -10.545 -11.606 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -9.107 -11.794 -11.235 1.00 1.81 H new ATOM 137 N LYS A 9 -11.903 -10.643 -5.815 1.00 0.41 N ATOM 138 CA LYS A 9 -13.276 -10.258 -6.111 1.00 0.46 C ATOM 139 C LYS A 9 -13.663 -8.980 -5.376 1.00 0.43 C ATOM 140 O LYS A 9 -14.115 -8.002 -5.991 1.00 0.44 O ATOM 141 CB LYS A 9 -14.216 -11.404 -5.729 1.00 0.53 C ATOM 142 CG LYS A 9 -15.661 -10.988 -5.543 1.00 0.74 C ATOM 143 CD LYS A 9 -16.512 -12.148 -5.061 1.00 0.87 C ATOM 144 CE LYS A 9 -17.971 -11.746 -4.952 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.855 -12.920 -4.747 1.00 1.69 N ATOM 0 H LYS A 9 -11.816 -11.529 -5.317 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.361 -10.059 -7.179 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -14.167 -12.171 -6.502 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.859 -11.859 -4.805 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.716 -10.170 -4.824 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -16.057 -10.611 -6.486 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.413 -12.987 -5.750 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.152 -12.489 -4.090 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.095 -11.049 -4.123 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.271 -11.219 -5.858 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.843 -12.603 -4.678 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -18.757 -13.573 -5.550 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -18.586 -13.408 -3.869 1.00 1.69 H new ATOM 159 N ILE A 10 -13.466 -8.981 -4.065 1.00 0.41 N ATOM 160 CA ILE A 10 -13.815 -7.828 -3.262 1.00 0.42 C ATOM 161 C ILE A 10 -12.997 -6.620 -3.696 1.00 0.35 C ATOM 162 O ILE A 10 -13.557 -5.561 -3.919 1.00 0.38 O ATOM 163 CB ILE A 10 -13.666 -8.087 -1.740 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.205 -8.326 -1.343 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.527 -9.273 -1.328 1.00 0.57 C ATOM 166 CD1 ILE A 10 -12.024 -8.753 0.099 1.00 0.58 C ATOM 0 H ILE A 10 -13.070 -9.762 -3.543 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.872 -7.623 -3.433 1.00 0.42 H new ATOM 0 HB ILE A 10 -14.005 -7.194 -1.215 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.782 -9.091 -1.994 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.637 -7.411 -1.515 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.417 -9.448 -0.258 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.572 -9.061 -1.555 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -14.210 -10.160 -1.876 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.964 -8.903 0.304 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.415 -7.979 0.759 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.562 -9.685 0.273 1.00 0.58 H new ATOM 178 N VAL A 11 -11.687 -6.801 -3.873 1.00 0.31 N ATOM 179 CA VAL A 11 -10.815 -5.708 -4.303 1.00 0.30 C ATOM 180 C VAL A 11 -11.323 -5.099 -5.599 1.00 0.29 C ATOM 181 O VAL A 11 -11.415 -3.881 -5.723 1.00 0.30 O ATOM 182 CB VAL A 11 -9.359 -6.184 -4.492 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.559 -5.227 -5.360 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.690 -6.345 -3.149 1.00 0.41 C ATOM 0 H VAL A 11 -11.209 -7.690 -3.726 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.830 -4.953 -3.517 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.390 -7.146 -5.003 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.540 -5.599 -5.468 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -9.024 -5.152 -6.343 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.538 -4.243 -4.893 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.663 -6.681 -3.292 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.689 -5.389 -2.626 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.234 -7.082 -2.558 1.00 0.41 H new ATOM 194 N ASN A 12 -11.631 -5.958 -6.559 1.00 0.32 N ATOM 195 CA ASN A 12 -12.161 -5.533 -7.848 1.00 0.37 C ATOM 196 C ASN A 12 -13.315 -4.544 -7.652 1.00 0.36 C ATOM 197 O ASN A 12 -13.285 -3.402 -8.147 1.00 0.38 O ATOM 198 CB ASN A 12 -12.634 -6.773 -8.621 1.00 0.44 C ATOM 199 CG ASN A 12 -13.172 -6.456 -10.000 1.00 0.59 C ATOM 200 OD1 ASN A 12 -12.654 -5.590 -10.702 1.00 1.02 O ATOM 201 ND2 ASN A 12 -14.223 -7.158 -10.395 1.00 1.32 N ATOM 0 H ASN A 12 -11.521 -6.968 -6.468 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.382 -5.026 -8.417 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.802 -7.471 -8.716 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.409 -7.277 -8.044 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -14.633 -6.989 -11.313 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -14.622 -7.868 -9.781 1.00 1.32 H new ATOM 208 N HIS A 13 -14.298 -4.967 -6.871 1.00 0.35 N ATOM 209 CA HIS A 13 -15.467 -4.132 -6.606 1.00 0.38 C ATOM 210 C HIS A 13 -15.087 -2.925 -5.754 1.00 0.33 C ATOM 211 O HIS A 13 -15.474 -1.795 -6.045 1.00 0.35 O ATOM 212 CB HIS A 13 -16.561 -4.939 -5.903 1.00 0.44 C ATOM 213 CG HIS A 13 -17.149 -6.026 -6.750 1.00 0.64 C ATOM 214 ND1 HIS A 13 -17.547 -5.793 -8.044 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.379 -7.325 -6.444 1.00 1.07 C ATOM 216 CE1 HIS A 13 -18.004 -6.948 -8.495 1.00 1.21 C ATOM 217 NE2 HIS A 13 -17.922 -7.907 -7.562 1.00 1.22 N ATOM 0 H HIS A 13 -14.313 -5.877 -6.411 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.850 -3.780 -7.564 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -16.148 -5.381 -4.996 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.357 -4.262 -5.593 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -17.174 -7.810 -5.501 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -18.395 -7.100 -9.490 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.208 -8.881 -7.663 1.00 1.22 H new ATOM 225 N LEU A 14 -14.286 -3.179 -4.732 1.00 0.30 N ATOM 226 CA LEU A 14 -13.841 -2.152 -3.799 1.00 0.31 C ATOM 227 C LEU A 14 -13.135 -1.004 -4.506 1.00 0.31 C ATOM 228 O LEU A 14 -13.454 0.160 -4.283 1.00 0.34 O ATOM 229 CB LEU A 14 -12.889 -2.770 -2.772 1.00 0.35 C ATOM 230 CG LEU A 14 -13.530 -3.734 -1.773 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.534 -4.119 -0.696 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.785 -3.134 -1.162 1.00 0.54 C ATOM 0 H LEU A 14 -13.923 -4.109 -4.524 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.727 -1.750 -3.307 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.101 -3.300 -3.307 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.410 -1.964 -2.216 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.822 -4.636 -2.310 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -13.006 -4.805 0.007 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.672 -4.604 -1.154 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.207 -3.224 -0.166 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.220 -3.841 -0.456 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.531 -2.211 -0.641 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.506 -2.919 -1.950 1.00 0.54 H new ATOM 244 N ARG A 15 -12.198 -1.339 -5.380 1.00 0.32 N ATOM 245 CA ARG A 15 -11.433 -0.327 -6.086 1.00 0.37 C ATOM 246 C ARG A 15 -12.268 0.373 -7.151 1.00 0.38 C ATOM 247 O ARG A 15 -11.956 1.493 -7.534 1.00 0.45 O ATOM 248 CB ARG A 15 -10.151 -0.923 -6.687 1.00 0.43 C ATOM 249 CG ARG A 15 -10.367 -1.877 -7.853 1.00 1.21 C ATOM 250 CD ARG A 15 -9.181 -2.818 -8.026 1.00 1.96 C ATOM 251 NE ARG A 15 -7.901 -2.149 -7.769 1.00 2.47 N ATOM 252 CZ ARG A 15 -6.711 -2.624 -8.145 1.00 3.14 C ATOM 253 NH1 ARG A 15 -6.614 -3.795 -8.764 1.00 3.59 N ATOM 254 NH2 ARG A 15 -5.611 -1.915 -7.911 1.00 3.77 N ATOM 0 H ARG A 15 -11.951 -2.300 -5.616 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.143 0.429 -5.356 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -9.511 -0.106 -7.020 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.611 -1.451 -5.901 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -11.274 -2.458 -7.687 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -10.518 -1.306 -8.769 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -9.289 -3.665 -7.348 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -9.182 -3.219 -9.040 1.00 1.96 H new ATOM 0 HE ARG A 15 -7.921 -1.260 -7.269 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -7.454 -4.341 -8.957 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -5.700 -4.148 -9.047 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -5.677 -1.010 -7.445 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -4.701 -2.276 -8.197 1.00 3.77 H new ATOM 268 N SER A 16 -13.320 -0.274 -7.647 1.00 0.36 N ATOM 269 CA SER A 16 -14.169 0.364 -8.654 1.00 0.41 C ATOM 270 C SER A 16 -15.417 1.015 -8.035 1.00 0.38 C ATOM 271 O SER A 16 -16.232 1.619 -8.737 1.00 0.41 O ATOM 272 CB SER A 16 -14.578 -0.670 -9.698 1.00 0.47 C ATOM 273 OG SER A 16 -13.463 -1.455 -10.096 1.00 1.10 O ATOM 0 H SER A 16 -13.602 -1.217 -7.378 1.00 0.36 H new ATOM 0 HA SER A 16 -13.592 1.161 -9.123 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.356 -1.316 -9.291 1.00 0.47 H new ATOM 0 HB3 SER A 16 -15.003 -0.167 -10.567 1.00 0.47 H new ATOM 0 HG SER A 16 -13.354 -2.207 -9.477 1.00 1.10 H new ATOM 279 N ARG A 17 -15.559 0.894 -6.726 1.00 0.34 N ATOM 280 CA ARG A 17 -16.715 1.440 -6.011 1.00 0.34 C ATOM 281 C ARG A 17 -16.335 2.496 -4.966 1.00 0.30 C ATOM 282 O ARG A 17 -17.187 2.899 -4.169 1.00 0.32 O ATOM 283 CB ARG A 17 -17.524 0.326 -5.347 1.00 0.40 C ATOM 284 CG ARG A 17 -18.415 -0.436 -6.316 1.00 0.60 C ATOM 285 CD ARG A 17 -19.420 -1.313 -5.589 1.00 1.17 C ATOM 286 NE ARG A 17 -20.267 -2.054 -6.522 1.00 1.61 N ATOM 287 CZ ARG A 17 -21.599 -2.106 -6.454 1.00 2.24 C ATOM 288 NH1 ARG A 17 -22.257 -1.453 -5.502 1.00 2.71 N ATOM 289 NH2 ARG A 17 -22.274 -2.816 -7.349 1.00 2.95 N ATOM 0 H ARG A 17 -14.885 0.419 -6.126 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.325 1.936 -6.766 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -16.839 -0.374 -4.868 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.142 0.757 -4.559 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -18.945 0.271 -6.955 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.798 -1.054 -6.968 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -18.891 -2.014 -4.943 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -20.044 -0.694 -4.944 1.00 1.17 H new ATOM 0 HE ARG A 17 -19.809 -2.566 -7.276 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -21.744 -0.904 -4.812 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -23.275 -1.501 -5.461 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -21.775 -3.318 -8.083 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -23.292 -2.860 -7.303 1.00 2.95 H new ATOM 303 N LEU A 18 -15.081 2.941 -4.948 1.00 0.27 N ATOM 304 CA LEU A 18 -14.663 3.882 -3.919 1.00 0.26 C ATOM 305 C LEU A 18 -14.922 5.329 -4.328 1.00 0.24 C ATOM 306 O LEU A 18 -14.908 5.669 -5.511 1.00 0.25 O ATOM 307 CB LEU A 18 -13.184 3.686 -3.588 1.00 0.30 C ATOM 308 CG LEU A 18 -12.889 2.709 -2.450 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.410 2.365 -2.426 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.319 3.294 -1.114 1.00 0.49 C ATOM 0 H LEU A 18 -14.357 2.673 -5.615 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.261 3.679 -3.031 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.672 3.337 -4.485 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.755 4.655 -3.332 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.459 1.796 -2.622 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -11.212 1.668 -1.611 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -11.128 1.905 -3.373 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.827 3.274 -2.276 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -13.100 2.582 -0.318 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.776 4.221 -0.931 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.390 3.498 -1.134 1.00 0.49 H new ATOM 322 N ALA A 19 -15.191 6.165 -3.332 1.00 0.25 N ATOM 323 CA ALA A 19 -15.420 7.589 -3.542 1.00 0.27 C ATOM 324 C ALA A 19 -15.242 8.336 -2.226 1.00 0.29 C ATOM 325 O ALA A 19 -15.733 7.900 -1.194 1.00 0.45 O ATOM 326 CB ALA A 19 -16.823 7.834 -4.091 1.00 0.32 C ATOM 0 H ALA A 19 -15.256 5.875 -2.356 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.696 7.955 -4.270 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -16.974 8.903 -4.241 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -16.937 7.315 -5.043 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.562 7.459 -3.382 1.00 0.32 H new ATOM 332 N PHE A 20 -14.532 9.448 -2.250 1.00 0.28 N ATOM 333 CA PHE A 20 -14.330 10.233 -1.043 1.00 0.29 C ATOM 334 C PHE A 20 -14.926 11.618 -1.211 1.00 0.33 C ATOM 335 O PHE A 20 -15.152 12.066 -2.334 1.00 0.35 O ATOM 336 CB PHE A 20 -12.840 10.321 -0.682 1.00 0.31 C ATOM 337 CG PHE A 20 -11.993 11.087 -1.659 1.00 0.32 C ATOM 338 CD1 PHE A 20 -11.393 10.437 -2.716 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.781 12.450 -1.509 1.00 1.22 C ATOM 340 CE1 PHE A 20 -10.603 11.121 -3.612 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.987 13.140 -2.400 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.397 12.475 -3.456 1.00 0.41 C ATOM 0 H PHE A 20 -14.087 9.828 -3.086 1.00 0.28 H new ATOM 0 HA PHE A 20 -14.841 9.732 -0.221 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -12.746 10.786 0.299 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.443 9.310 -0.595 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -11.545 9.375 -2.843 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -12.243 12.976 -0.686 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -10.144 10.597 -4.437 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.827 14.200 -2.272 1.00 1.25 H new ATOM 0 HZ PHE A 20 -9.777 13.013 -4.157 1.00 0.41 H new ATOM 352 N GLU A 21 -15.206 12.283 -0.105 1.00 0.37 N ATOM 353 CA GLU A 21 -15.766 13.618 -0.159 1.00 0.43 C ATOM 354 C GLU A 21 -14.748 14.639 0.307 1.00 0.46 C ATOM 355 O GLU A 21 -14.083 14.463 1.347 1.00 0.44 O ATOM 356 CB GLU A 21 -17.047 13.730 0.679 1.00 0.48 C ATOM 357 CG GLU A 21 -17.620 15.139 0.755 1.00 1.11 C ATOM 358 CD GLU A 21 -17.440 15.773 2.125 1.00 1.40 C ATOM 359 OE1 GLU A 21 -18.150 15.367 3.072 1.00 1.92 O ATOM 360 OE2 GLU A 21 -16.605 16.692 2.261 1.00 1.89 O ATOM 0 H GLU A 21 -15.055 11.921 0.837 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.027 13.822 -1.198 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.802 13.065 0.260 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -16.839 13.379 1.690 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -17.137 15.764 0.004 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.682 15.109 0.510 1.00 1.11 H new ATOM 367 N TYR A 22 -14.643 15.690 -0.489 1.00 0.52 N ATOM 368 CA TYR A 22 -13.751 16.794 -0.230 1.00 0.59 C ATOM 369 C TYR A 22 -14.538 18.098 -0.306 1.00 0.65 C ATOM 370 O TYR A 22 -15.065 18.446 -1.364 1.00 0.65 O ATOM 371 CB TYR A 22 -12.605 16.830 -1.249 1.00 0.60 C ATOM 372 CG TYR A 22 -11.862 18.152 -1.241 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.327 18.660 -0.061 1.00 1.53 C ATOM 374 CD2 TYR A 22 -11.728 18.908 -2.400 1.00 1.38 C ATOM 375 CE1 TYR A 22 -10.684 19.882 -0.036 1.00 1.69 C ATOM 376 CE2 TYR A 22 -11.079 20.129 -2.383 1.00 1.48 C ATOM 377 CZ TYR A 22 -10.562 20.612 -1.198 1.00 1.16 C ATOM 378 OH TYR A 22 -9.927 21.834 -1.173 1.00 1.40 O ATOM 0 H TYR A 22 -15.186 15.796 -1.346 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.321 16.668 0.763 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -11.905 16.022 -1.033 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.004 16.647 -2.247 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.416 18.089 0.851 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -12.137 18.536 -3.328 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -10.279 20.263 0.890 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -10.977 20.702 -3.293 1.00 1.48 H new ATOM 0 HH TYR A 22 -9.924 22.220 -2.074 1.00 1.40 H new ATOM 388 N ASN A 23 -14.644 18.793 0.821 1.00 0.72 N ATOM 389 CA ASN A 23 -15.353 20.073 0.892 1.00 0.80 C ATOM 390 C ASN A 23 -16.797 19.943 0.417 1.00 0.78 C ATOM 391 O ASN A 23 -17.373 20.886 -0.125 1.00 0.83 O ATOM 392 CB ASN A 23 -14.629 21.119 0.045 1.00 0.87 C ATOM 393 CG ASN A 23 -14.473 22.454 0.750 1.00 1.09 C ATOM 394 OD1 ASN A 23 -14.525 23.509 0.117 1.00 1.72 O ATOM 395 ND2 ASN A 23 -14.269 22.425 2.058 1.00 1.37 N ATOM 0 H ASN A 23 -14.244 18.490 1.709 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.366 20.387 1.936 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.643 20.740 -0.224 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.178 21.268 -0.885 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -14.149 23.296 2.575 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -14.232 21.532 2.549 1.00 1.37 H new ATOM 402 N GLY A 24 -17.379 18.773 0.625 1.00 0.73 N ATOM 403 CA GLY A 24 -18.745 18.545 0.214 1.00 0.73 C ATOM 404 C GLY A 24 -18.852 17.986 -1.191 1.00 0.68 C ATOM 405 O GLY A 24 -19.933 17.578 -1.614 1.00 0.70 O ATOM 0 H GLY A 24 -16.927 17.976 1.073 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.219 17.854 0.912 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.297 19.483 0.270 1.00 0.73 H new ATOM 409 N GLN A 25 -17.742 17.960 -1.919 1.00 0.64 N ATOM 410 CA GLN A 25 -17.743 17.440 -3.281 1.00 0.60 C ATOM 411 C GLN A 25 -17.345 15.974 -3.279 1.00 0.54 C ATOM 412 O GLN A 25 -16.452 15.572 -2.538 1.00 0.53 O ATOM 413 CB GLN A 25 -16.771 18.225 -4.161 1.00 0.63 C ATOM 414 CG GLN A 25 -17.098 19.706 -4.277 1.00 0.76 C ATOM 415 CD GLN A 25 -17.890 20.028 -5.528 1.00 1.16 C ATOM 416 OE1 GLN A 25 -17.321 20.338 -6.575 1.00 1.91 O ATOM 417 NE2 GLN A 25 -19.204 19.956 -5.435 1.00 1.56 N ATOM 0 H GLN A 25 -16.834 18.291 -1.591 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.750 17.546 -3.684 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.764 18.116 -3.758 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -16.765 17.786 -5.159 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.665 20.019 -3.401 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.172 20.280 -4.279 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -19.639 19.696 -4.550 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -19.785 20.161 -6.248 1.00 1.56 H new ATOM 426 N LEU A 26 -18.029 15.177 -4.080 1.00 0.50 N ATOM 427 CA LEU A 26 -17.728 13.755 -4.173 1.00 0.46 C ATOM 428 C LEU A 26 -16.687 13.475 -5.250 1.00 0.43 C ATOM 429 O LEU A 26 -16.847 13.863 -6.408 1.00 0.47 O ATOM 430 CB LEU A 26 -18.993 12.951 -4.472 1.00 0.49 C ATOM 431 CG LEU A 26 -19.770 12.451 -3.252 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.784 11.407 -3.681 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.831 11.873 -2.202 1.00 0.61 C ATOM 0 H LEU A 26 -18.796 15.487 -4.676 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.324 13.448 -3.208 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.659 13.568 -5.075 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.718 12.090 -5.081 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.291 13.298 -2.806 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.334 11.054 -2.809 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.480 11.847 -4.395 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.267 10.568 -4.148 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.411 11.526 -1.347 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.278 11.036 -2.629 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -18.131 12.642 -1.877 1.00 0.61 H new ATOM 445 N ILE A 27 -15.627 12.793 -4.855 1.00 0.39 N ATOM 446 CA ILE A 27 -14.547 12.433 -5.763 1.00 0.39 C ATOM 447 C ILE A 27 -14.369 10.914 -5.761 1.00 0.36 C ATOM 448 O ILE A 27 -13.918 10.334 -4.774 1.00 0.42 O ATOM 449 CB ILE A 27 -13.201 13.111 -5.385 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.385 14.602 -5.082 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.187 12.930 -6.506 1.00 0.48 C ATOM 452 CD1 ILE A 27 -13.669 14.881 -3.631 1.00 0.78 C ATOM 0 H ILE A 27 -15.488 12.472 -3.897 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.823 12.787 -6.756 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.831 12.628 -4.481 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -12.485 15.140 -5.380 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -14.204 14.991 -5.687 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.248 13.410 -6.229 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.016 11.867 -6.673 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.570 13.384 -7.420 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -13.789 15.954 -3.484 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -14.585 14.370 -3.335 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -12.839 14.522 -3.022 1.00 0.78 H new ATOM 464 N LYS A 28 -14.751 10.277 -6.861 1.00 0.31 N ATOM 465 CA LYS A 28 -14.659 8.824 -6.991 1.00 0.30 C ATOM 466 C LYS A 28 -13.200 8.356 -7.049 1.00 0.30 C ATOM 467 O LYS A 28 -12.353 9.003 -7.666 1.00 0.35 O ATOM 468 CB LYS A 28 -15.432 8.353 -8.237 1.00 0.32 C ATOM 469 CG LYS A 28 -14.989 9.007 -9.543 1.00 0.66 C ATOM 470 CD LYS A 28 -15.886 10.178 -9.930 1.00 1.05 C ATOM 471 CE LYS A 28 -17.107 9.723 -10.722 1.00 1.84 C ATOM 472 NZ LYS A 28 -16.862 9.737 -12.190 1.00 2.41 N ATOM 0 H LYS A 28 -15.131 10.746 -7.683 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.111 8.377 -6.106 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.321 7.273 -8.331 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.493 8.553 -8.087 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -13.961 9.356 -9.443 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.998 8.265 -10.341 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -16.211 10.699 -9.029 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -15.315 10.892 -10.523 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -17.385 8.716 -10.411 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -17.951 10.372 -10.490 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -17.718 9.421 -12.688 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -16.622 10.703 -12.493 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -16.074 9.098 -12.417 1.00 2.41 H new ATOM 486 N ILE A 29 -12.917 7.233 -6.392 1.00 0.28 N ATOM 487 CA ILE A 29 -11.567 6.670 -6.357 1.00 0.31 C ATOM 488 C ILE A 29 -11.546 5.245 -6.907 1.00 0.29 C ATOM 489 O ILE A 29 -12.178 4.323 -6.365 1.00 0.31 O ATOM 490 CB ILE A 29 -10.948 6.667 -4.940 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.957 7.165 -3.909 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.688 7.523 -4.916 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.494 7.015 -2.472 1.00 0.36 C ATOM 0 H ILE A 29 -13.609 6.692 -5.873 1.00 0.28 H new ATOM 0 HA ILE A 29 -10.964 7.322 -6.988 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.678 5.643 -4.681 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.171 8.216 -4.103 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.892 6.620 -4.038 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.261 7.514 -3.913 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -8.962 7.122 -5.624 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -9.938 8.547 -5.194 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.265 7.391 -1.800 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.308 5.963 -2.258 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.576 7.583 -2.324 1.00 0.36 H new ATOM 505 N LEU A 30 -10.884 5.115 -8.047 1.00 0.30 N ATOM 506 CA LEU A 30 -10.727 3.835 -8.725 1.00 0.31 C ATOM 507 C LEU A 30 -9.320 3.285 -8.557 1.00 0.29 C ATOM 508 O LEU A 30 -8.446 3.931 -7.973 1.00 0.28 O ATOM 509 CB LEU A 30 -11.097 3.908 -10.207 1.00 0.36 C ATOM 510 CG LEU A 30 -10.508 5.079 -10.987 1.00 1.41 C ATOM 511 CD1 LEU A 30 -10.293 4.691 -12.440 1.00 1.97 C ATOM 512 CD2 LEU A 30 -11.423 6.292 -10.893 1.00 2.00 C ATOM 0 H LEU A 30 -10.439 5.896 -8.530 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.427 3.149 -8.247 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.780 2.982 -10.686 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -12.183 3.953 -10.288 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.543 5.337 -10.550 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -9.872 5.537 -12.984 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -9.605 3.847 -12.493 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -11.247 4.411 -12.887 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -10.989 7.119 -11.455 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.400 6.044 -11.309 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.536 6.582 -9.848 1.00 2.00 H new ATOM 524 N SER A 31 -9.111 2.104 -9.118 1.00 0.31 N ATOM 525 CA SER A 31 -7.833 1.406 -9.089 1.00 0.33 C ATOM 526 C SER A 31 -6.691 2.225 -9.694 1.00 0.33 C ATOM 527 O SER A 31 -5.522 1.907 -9.494 1.00 0.36 O ATOM 528 CB SER A 31 -7.993 0.114 -9.877 1.00 0.41 C ATOM 529 OG SER A 31 -9.285 0.053 -10.466 1.00 1.16 O ATOM 0 H SER A 31 -9.839 1.593 -9.617 1.00 0.31 H new ATOM 0 HA SER A 31 -7.569 1.221 -8.048 1.00 0.33 H new ATOM 0 HB2 SER A 31 -7.229 0.056 -10.652 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.845 -0.742 -9.219 1.00 0.41 H new ATOM 0 HG SER A 31 -9.343 0.705 -11.195 1.00 1.16 H new ATOM 535 N LYS A 32 -7.026 3.275 -10.434 1.00 0.34 N ATOM 536 CA LYS A 32 -6.014 4.113 -11.063 1.00 0.38 C ATOM 537 C LYS A 32 -5.221 4.872 -10.010 1.00 0.36 C ATOM 538 O LYS A 32 -4.076 5.263 -10.231 1.00 0.40 O ATOM 539 CB LYS A 32 -6.681 5.102 -12.013 1.00 0.45 C ATOM 540 CG LYS A 32 -5.989 5.223 -13.355 1.00 1.10 C ATOM 541 CD LYS A 32 -6.121 3.941 -14.158 1.00 1.55 C ATOM 542 CE LYS A 32 -7.274 4.014 -15.150 1.00 1.94 C ATOM 543 NZ LYS A 32 -7.032 5.023 -16.215 1.00 2.47 N ATOM 0 H LYS A 32 -7.987 3.565 -10.613 1.00 0.34 H new ATOM 0 HA LYS A 32 -5.332 3.474 -11.623 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.715 4.796 -12.174 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -6.709 6.083 -11.540 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -6.420 6.053 -13.916 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -4.934 5.454 -13.204 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -5.191 3.750 -14.694 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -6.277 3.102 -13.480 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -7.422 3.035 -15.606 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -8.193 4.261 -14.619 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -7.604 4.789 -17.051 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -7.298 5.966 -15.867 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -6.024 5.021 -16.473 1.00 2.47 H new ATOM 557 N ASN A 33 -5.848 5.078 -8.866 1.00 0.31 N ATOM 558 CA ASN A 33 -5.224 5.791 -7.772 1.00 0.33 C ATOM 559 C ASN A 33 -4.988 4.874 -6.585 1.00 0.30 C ATOM 560 O ASN A 33 -4.369 5.262 -5.604 1.00 0.38 O ATOM 561 CB ASN A 33 -6.109 6.975 -7.379 1.00 0.36 C ATOM 562 CG ASN A 33 -5.948 8.147 -8.326 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.004 8.928 -8.217 1.00 1.28 O ATOM 564 ND2 ASN A 33 -6.871 8.279 -9.268 1.00 1.12 N ATOM 0 H ASN A 33 -6.797 4.758 -8.672 1.00 0.31 H new ATOM 0 HA ASN A 33 -4.250 6.159 -8.094 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -7.152 6.659 -7.368 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.861 7.292 -6.366 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -6.813 9.049 -9.935 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -7.639 7.611 -9.326 1.00 1.12 H new ATOM 571 N ILE A 34 -5.480 3.651 -6.677 1.00 0.33 N ATOM 572 CA ILE A 34 -5.341 2.702 -5.586 1.00 0.33 C ATOM 573 C ILE A 34 -4.843 1.348 -6.078 1.00 0.29 C ATOM 574 O ILE A 34 -5.470 0.707 -6.927 1.00 0.30 O ATOM 575 CB ILE A 34 -6.682 2.532 -4.856 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.244 3.913 -4.512 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.505 1.690 -3.603 1.00 0.58 C ATOM 578 CD1 ILE A 34 -8.593 3.884 -3.849 1.00 0.59 C ATOM 0 H ILE A 34 -5.977 3.293 -7.492 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.599 3.101 -4.894 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.386 2.012 -5.506 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -6.541 4.426 -3.856 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -7.314 4.502 -5.426 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.466 1.581 -3.099 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.125 0.706 -3.877 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.798 2.179 -2.933 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.917 4.903 -3.640 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -9.313 3.403 -4.511 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.528 3.325 -2.916 1.00 0.59 H new ATOM 590 N VAL A 35 -3.732 0.900 -5.512 1.00 0.27 N ATOM 591 CA VAL A 35 -3.137 -0.370 -5.894 1.00 0.26 C ATOM 592 C VAL A 35 -3.295 -1.385 -4.774 1.00 0.25 C ATOM 593 O VAL A 35 -2.882 -1.143 -3.636 1.00 0.26 O ATOM 594 CB VAL A 35 -1.640 -0.223 -6.258 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.987 -1.586 -6.462 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.473 0.630 -7.505 1.00 0.51 C ATOM 0 H VAL A 35 -3.223 1.401 -4.783 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.664 -0.719 -6.782 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.142 0.273 -5.424 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.064 -1.451 -6.717 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -1.066 -2.168 -5.544 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.492 -2.114 -7.271 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.413 0.721 -7.744 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.994 0.161 -8.339 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.891 1.621 -7.327 1.00 0.51 H new ATOM 606 N ALA A 36 -3.915 -2.508 -5.099 1.00 0.25 N ATOM 607 CA ALA A 36 -4.126 -3.570 -4.137 1.00 0.25 C ATOM 608 C ALA A 36 -2.813 -4.273 -3.834 1.00 0.24 C ATOM 609 O ALA A 36 -2.157 -4.805 -4.736 1.00 0.27 O ATOM 610 CB ALA A 36 -5.152 -4.560 -4.663 1.00 0.30 C ATOM 0 H ALA A 36 -4.282 -2.705 -6.030 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.507 -3.136 -3.213 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.301 -5.353 -3.930 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -6.097 -4.046 -4.839 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.795 -4.992 -5.598 1.00 0.30 H new ATOM 616 N VAL A 37 -2.431 -4.269 -2.573 1.00 0.23 N ATOM 617 CA VAL A 37 -1.202 -4.902 -2.146 1.00 0.24 C ATOM 618 C VAL A 37 -1.474 -5.927 -1.061 1.00 0.25 C ATOM 619 O VAL A 37 -2.395 -5.782 -0.231 1.00 0.25 O ATOM 620 CB VAL A 37 -0.156 -3.892 -1.643 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.695 -3.380 -2.797 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.824 -2.745 -0.906 1.00 0.30 C ATOM 0 H VAL A 37 -2.961 -3.829 -1.820 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.791 -5.395 -3.027 1.00 0.24 H new ATOM 0 HB VAL A 37 0.502 -4.403 -0.940 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.428 -2.667 -2.420 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.211 -4.217 -3.268 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.056 -2.889 -3.531 1.00 0.29 H new ATOM 0 HG21 VAL A 37 -0.065 -2.044 -0.560 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.512 -2.232 -1.578 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.375 -3.134 -0.050 1.00 0.30 H new ATOM 632 N GLY A 38 -0.755 -7.025 -1.168 1.00 0.27 N ATOM 633 CA GLY A 38 -0.894 -8.072 -0.205 1.00 0.30 C ATOM 634 C GLY A 38 -0.706 -9.438 -0.821 1.00 0.32 C ATOM 635 O GLY A 38 0.005 -9.622 -1.829 1.00 0.32 O ATOM 0 H GLY A 38 -0.077 -7.205 -1.909 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.164 -7.930 0.592 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.881 -8.014 0.253 1.00 0.30 H new ATOM 639 N SER A 39 -1.409 -10.388 -0.233 1.00 0.38 N ATOM 640 CA SER A 39 -1.412 -11.752 -0.702 1.00 0.43 C ATOM 641 C SER A 39 -1.924 -11.811 -2.142 1.00 0.43 C ATOM 642 O SER A 39 -1.525 -12.680 -2.902 1.00 0.44 O ATOM 643 CB SER A 39 -2.264 -12.607 0.237 1.00 0.57 C ATOM 644 OG SER A 39 -3.155 -13.449 -0.474 1.00 1.40 O ATOM 0 H SER A 39 -1.995 -10.230 0.587 1.00 0.38 H new ATOM 0 HA SER A 39 -0.397 -12.149 -0.699 1.00 0.43 H new ATOM 0 HB2 SER A 39 -1.613 -13.216 0.864 1.00 0.57 H new ATOM 0 HB3 SER A 39 -2.832 -11.958 0.903 1.00 0.57 H new ATOM 0 HG SER A 39 -3.490 -14.150 0.124 1.00 1.40 H new ATOM 650 N LEU A 40 -2.805 -10.877 -2.521 1.00 0.45 N ATOM 651 CA LEU A 40 -3.322 -10.825 -3.892 1.00 0.51 C ATOM 652 C LEU A 40 -2.184 -10.542 -4.858 1.00 0.47 C ATOM 653 O LEU A 40 -2.165 -11.029 -5.988 1.00 0.52 O ATOM 654 CB LEU A 40 -4.377 -9.719 -4.052 1.00 0.63 C ATOM 655 CG LEU A 40 -5.708 -9.925 -3.322 1.00 0.97 C ATOM 656 CD1 LEU A 40 -6.076 -11.396 -3.249 1.00 1.24 C ATOM 657 CD2 LEU A 40 -5.648 -9.316 -1.935 1.00 2.02 C ATOM 0 H LEU A 40 -3.172 -10.153 -1.903 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.782 -11.789 -4.108 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -3.942 -8.781 -3.707 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -4.587 -9.601 -5.115 1.00 0.63 H new ATOM 0 HG LEU A 40 -6.487 -9.419 -3.891 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -7.025 -11.508 -2.725 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -6.169 -11.798 -4.258 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -5.299 -11.939 -2.712 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -6.601 -9.470 -1.428 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -4.852 -9.792 -1.363 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -5.448 -8.247 -2.015 1.00 2.02 H new ATOM 669 N ARG A 41 -1.234 -9.740 -4.397 1.00 0.43 N ATOM 670 CA ARG A 41 -0.085 -9.378 -5.200 1.00 0.47 C ATOM 671 C ARG A 41 0.819 -10.585 -5.396 1.00 0.47 C ATOM 672 O ARG A 41 1.355 -10.793 -6.485 1.00 0.54 O ATOM 673 CB ARG A 41 0.694 -8.236 -4.533 1.00 0.50 C ATOM 674 CG ARG A 41 1.681 -7.536 -5.456 1.00 0.92 C ATOM 675 CD ARG A 41 1.013 -6.435 -6.272 1.00 1.30 C ATOM 676 NE ARG A 41 0.117 -6.966 -7.302 1.00 1.82 N ATOM 677 CZ ARG A 41 0.489 -7.213 -8.563 1.00 2.29 C ATOM 678 NH1 ARG A 41 1.741 -6.989 -8.948 1.00 2.67 N ATOM 679 NH2 ARG A 41 -0.391 -7.681 -9.440 1.00 2.98 N ATOM 0 H ARG A 41 -1.241 -9.328 -3.464 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.434 -9.038 -6.175 1.00 0.47 H new ATOM 0 HB2 ARG A 41 -0.015 -7.501 -4.152 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.235 -8.633 -3.674 1.00 0.50 H new ATOM 0 HG2 ARG A 41 2.491 -7.109 -4.865 1.00 0.92 H new ATOM 0 HG3 ARG A 41 2.129 -8.266 -6.130 1.00 0.92 H new ATOM 0 HD2 ARG A 41 0.449 -5.784 -5.604 1.00 1.30 H new ATOM 0 HD3 ARG A 41 1.780 -5.820 -6.744 1.00 1.30 H new ATOM 0 HE ARG A 41 -0.850 -7.159 -7.042 1.00 1.82 H new ATOM 0 HH11 ARG A 41 2.423 -6.627 -8.281 1.00 2.67 H new ATOM 0 HH12 ARG A 41 2.020 -7.179 -9.910 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -1.355 -7.853 -9.153 1.00 2.98 H new ATOM 0 HH22 ARG A 41 -0.104 -7.868 -10.401 1.00 2.98 H new ATOM 693 N ARG A 42 1.001 -11.376 -4.343 1.00 0.43 N ATOM 694 CA ARG A 42 1.867 -12.557 -4.435 1.00 0.48 C ATOM 695 C ARG A 42 1.101 -13.864 -4.703 1.00 0.47 C ATOM 696 O ARG A 42 1.709 -14.933 -4.770 1.00 0.52 O ATOM 697 CB ARG A 42 2.751 -12.648 -3.191 1.00 0.52 C ATOM 698 CG ARG A 42 3.725 -11.475 -3.076 1.00 1.06 C ATOM 699 CD ARG A 42 4.171 -10.988 -4.454 1.00 1.93 C ATOM 700 NE ARG A 42 4.954 -9.755 -4.399 1.00 2.68 N ATOM 701 CZ ARG A 42 5.513 -9.186 -5.478 1.00 3.60 C ATOM 702 NH1 ARG A 42 5.375 -9.747 -6.673 1.00 3.96 N ATOM 703 NH2 ARG A 42 6.197 -8.053 -5.370 1.00 4.52 N ATOM 0 H ARG A 42 0.571 -11.229 -3.430 1.00 0.43 H new ATOM 0 HA ARG A 42 2.503 -12.427 -5.311 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.120 -12.680 -2.303 1.00 0.52 H new ATOM 0 HB3 ARG A 42 3.313 -13.581 -3.217 1.00 0.52 H new ATOM 0 HG2 ARG A 42 3.250 -10.657 -2.535 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.596 -11.778 -2.495 1.00 1.06 H new ATOM 0 HD2 ARG A 42 4.763 -11.767 -4.934 1.00 1.93 H new ATOM 0 HD3 ARG A 42 3.292 -10.826 -5.078 1.00 1.93 H new ATOM 0 HE ARG A 42 5.082 -9.304 -3.493 1.00 2.68 H new ATOM 0 HH11 ARG A 42 4.843 -10.612 -6.772 1.00 3.96 H new ATOM 0 HH12 ARG A 42 5.801 -9.313 -7.492 1.00 3.96 H new ATOM 0 HH21 ARG A 42 6.302 -7.606 -4.459 1.00 4.52 H new ATOM 0 HH22 ARG A 42 6.617 -7.630 -6.198 1.00 4.52 H new ATOM 717 N GLU A 43 -0.223 -13.770 -4.847 1.00 0.46 N ATOM 718 CA GLU A 43 -1.079 -14.924 -5.168 1.00 0.50 C ATOM 719 C GLU A 43 -1.081 -16.019 -4.079 1.00 0.47 C ATOM 720 O GLU A 43 -0.817 -17.195 -4.358 1.00 0.52 O ATOM 721 CB GLU A 43 -0.681 -15.491 -6.534 1.00 0.59 C ATOM 722 CG GLU A 43 -0.638 -14.422 -7.622 1.00 0.67 C ATOM 723 CD GLU A 43 0.102 -14.862 -8.866 1.00 0.95 C ATOM 724 OE1 GLU A 43 1.051 -15.667 -8.747 1.00 1.53 O ATOM 725 OE2 GLU A 43 -0.246 -14.387 -9.969 1.00 1.60 O ATOM 0 H GLU A 43 -0.736 -12.894 -4.745 1.00 0.46 H new ATOM 0 HA GLU A 43 -2.107 -14.563 -5.206 1.00 0.50 H new ATOM 0 HB2 GLU A 43 0.298 -15.964 -6.456 1.00 0.59 H new ATOM 0 HB3 GLU A 43 -1.389 -16.268 -6.821 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -1.658 -14.148 -7.892 1.00 0.67 H new ATOM 0 HG3 GLU A 43 -0.162 -13.526 -7.223 1.00 0.67 H new ATOM 732 N GLU A 44 -1.380 -15.621 -2.842 1.00 0.43 N ATOM 733 CA GLU A 44 -1.443 -16.540 -1.703 1.00 0.43 C ATOM 734 C GLU A 44 -2.740 -17.351 -1.711 1.00 0.43 C ATOM 735 O GLU A 44 -3.739 -16.951 -2.291 1.00 0.52 O ATOM 736 CB GLU A 44 -1.314 -15.791 -0.389 1.00 0.48 C ATOM 737 CG GLU A 44 -0.154 -16.258 0.476 1.00 1.24 C ATOM 738 CD GLU A 44 -0.181 -17.753 0.751 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.233 -18.265 1.187 1.00 2.57 O ATOM 740 OE2 GLU A 44 0.847 -18.426 0.529 1.00 2.47 O ATOM 0 H GLU A 44 -1.586 -14.652 -2.600 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.604 -17.229 -1.800 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.193 -14.728 -0.598 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.241 -15.902 0.173 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.785 -16.002 -0.016 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.175 -15.720 1.424 1.00 1.24 H new ATOM 747 N LYS A 45 -2.703 -18.504 -1.074 1.00 0.46 N ATOM 748 CA LYS A 45 -3.850 -19.402 -1.026 1.00 0.50 C ATOM 749 C LYS A 45 -4.971 -18.867 -0.124 1.00 0.49 C ATOM 750 O LYS A 45 -6.152 -18.986 -0.461 1.00 0.56 O ATOM 751 CB LYS A 45 -3.411 -20.793 -0.546 1.00 0.59 C ATOM 752 CG LYS A 45 -1.932 -21.098 -0.775 1.00 1.14 C ATOM 753 CD LYS A 45 -1.587 -21.202 -2.257 1.00 1.28 C ATOM 754 CE LYS A 45 -0.479 -20.227 -2.645 1.00 1.42 C ATOM 755 NZ LYS A 45 -0.318 -20.114 -4.122 1.00 2.10 N ATOM 0 H LYS A 45 -1.883 -18.848 -0.575 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.250 -19.471 -2.038 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.628 -20.883 0.518 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.009 -21.547 -1.058 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -1.327 -20.316 -0.317 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -1.674 -22.033 -0.277 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -1.274 -22.220 -2.488 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -2.476 -20.999 -2.853 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -0.701 -19.244 -2.230 1.00 1.42 H new ATOM 0 HE3 LYS A 45 0.462 -20.555 -2.203 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.640 -20.416 -4.391 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 -1.018 -20.721 -4.595 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 -0.464 -19.126 -4.413 1.00 2.10 H new ATOM 769 N MET A 46 -4.606 -18.271 1.008 1.00 0.46 N ATOM 770 CA MET A 46 -5.602 -17.750 1.946 1.00 0.48 C ATOM 771 C MET A 46 -5.288 -16.314 2.371 1.00 0.46 C ATOM 772 O MET A 46 -4.158 -15.853 2.230 1.00 0.67 O ATOM 773 CB MET A 46 -5.701 -18.655 3.178 1.00 0.60 C ATOM 774 CG MET A 46 -7.116 -18.770 3.732 1.00 0.67 C ATOM 775 SD MET A 46 -7.207 -19.738 5.253 1.00 1.15 S ATOM 776 CE MET A 46 -6.613 -21.332 4.684 1.00 2.00 C ATOM 0 H MET A 46 -3.637 -18.136 1.298 1.00 0.46 H new ATOM 0 HA MET A 46 -6.562 -17.740 1.430 1.00 0.48 H new ATOM 0 HB2 MET A 46 -5.338 -19.650 2.919 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.044 -18.269 3.957 1.00 0.60 H new ATOM 0 HG2 MET A 46 -7.508 -17.771 3.921 1.00 0.67 H new ATOM 0 HG3 MET A 46 -7.758 -19.227 2.979 1.00 0.67 H new ATOM 0 HE1 MET A 46 -6.873 -22.099 5.414 1.00 2.00 H new ATOM 0 HE2 MET A 46 -7.075 -21.572 3.726 1.00 2.00 H new ATOM 0 HE3 MET A 46 -5.530 -21.296 4.566 1.00 2.00 H new ATOM 786 N LEU A 47 -6.306 -15.618 2.882 1.00 0.49 N ATOM 787 CA LEU A 47 -6.153 -14.234 3.325 1.00 0.56 C ATOM 788 C LEU A 47 -7.132 -13.882 4.455 1.00 0.55 C ATOM 789 O LEU A 47 -8.051 -14.647 4.764 1.00 0.59 O ATOM 790 CB LEU A 47 -6.340 -13.270 2.148 1.00 0.82 C ATOM 791 CG LEU A 47 -5.160 -12.327 1.910 1.00 0.43 C ATOM 792 CD1 LEU A 47 -5.391 -11.438 0.705 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.919 -11.473 3.130 1.00 1.09 C ATOM 0 H LEU A 47 -7.247 -15.993 2.999 1.00 0.49 H new ATOM 0 HA LEU A 47 -5.142 -14.130 3.718 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.513 -13.851 1.242 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -7.236 -12.674 2.321 1.00 0.82 H new ATOM 0 HG LEU A 47 -4.282 -12.943 1.716 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -4.532 -10.782 0.567 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -5.522 -12.056 -0.183 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -6.286 -10.836 0.863 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -4.076 -10.806 2.947 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.810 -10.882 3.342 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.697 -12.113 3.984 1.00 1.09 H new ATOM 805 N ASN A 48 -6.897 -12.735 5.092 1.00 0.61 N ATOM 806 CA ASN A 48 -7.751 -12.236 6.171 1.00 0.64 C ATOM 807 C ASN A 48 -8.111 -10.767 5.937 1.00 0.52 C ATOM 808 O ASN A 48 -9.250 -10.357 6.155 1.00 0.54 O ATOM 809 CB ASN A 48 -7.071 -12.390 7.533 1.00 0.77 C ATOM 810 CG ASN A 48 -7.999 -12.034 8.681 1.00 1.47 C ATOM 811 OD1 ASN A 48 -9.019 -12.692 8.896 1.00 2.03 O ATOM 812 ND2 ASN A 48 -7.655 -10.993 9.423 1.00 2.14 N ATOM 0 H ASN A 48 -6.109 -12.125 4.875 1.00 0.61 H new ATOM 0 HA ASN A 48 -8.663 -12.833 6.171 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -6.727 -13.418 7.651 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.188 -11.752 7.571 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -8.243 -10.709 10.207 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -6.802 -10.475 9.211 1.00 2.14 H new ATOM 819 N ASP A 49 -7.136 -9.974 5.496 1.00 0.49 N ATOM 820 CA ASP A 49 -7.367 -8.557 5.225 1.00 0.39 C ATOM 821 C ASP A 49 -6.672 -8.158 3.933 1.00 0.34 C ATOM 822 O ASP A 49 -5.592 -8.660 3.628 1.00 0.42 O ATOM 823 CB ASP A 49 -6.878 -7.667 6.393 1.00 0.43 C ATOM 824 CG ASP A 49 -5.448 -7.166 6.240 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.543 -7.998 6.103 1.00 1.02 O ATOM 826 OD2 ASP A 49 -5.204 -5.946 6.280 1.00 1.05 O ATOM 0 H ASP A 49 -6.182 -10.288 5.319 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.441 -8.404 5.121 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.544 -6.809 6.484 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -6.956 -8.231 7.322 1.00 0.43 H new ATOM 831 N VAL A 50 -7.282 -7.265 3.175 1.00 0.28 N ATOM 832 CA VAL A 50 -6.678 -6.822 1.926 1.00 0.27 C ATOM 833 C VAL A 50 -6.150 -5.429 2.102 1.00 0.24 C ATOM 834 O VAL A 50 -6.780 -4.607 2.770 1.00 0.26 O ATOM 835 CB VAL A 50 -7.644 -6.833 0.737 1.00 0.36 C ATOM 836 CG1 VAL A 50 -6.893 -6.417 -0.513 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.263 -8.208 0.567 1.00 0.90 C ATOM 0 H VAL A 50 -8.181 -6.836 3.395 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.882 -7.531 1.698 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.455 -6.127 0.918 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.573 -6.422 -1.365 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.489 -5.414 -0.378 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.077 -7.116 -0.696 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -8.946 -8.197 -0.282 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.477 -8.942 0.390 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -8.811 -8.474 1.471 1.00 0.90 H new ATOM 847 N ASP A 51 -4.992 -5.149 1.534 1.00 0.24 N ATOM 848 CA ASP A 51 -4.421 -3.854 1.703 1.00 0.24 C ATOM 849 C ASP A 51 -4.444 -3.082 0.402 1.00 0.24 C ATOM 850 O ASP A 51 -4.198 -3.630 -0.674 1.00 0.26 O ATOM 851 CB ASP A 51 -3.021 -4.041 2.258 1.00 0.27 C ATOM 852 CG ASP A 51 -3.028 -4.778 3.604 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.308 -6.016 3.656 1.00 0.40 O ATOM 854 OD2 ASP A 51 -2.722 -4.132 4.651 1.00 0.38 O ATOM 0 H ASP A 51 -4.447 -5.797 0.964 1.00 0.24 H new ATOM 0 HA ASP A 51 -5.002 -3.256 2.405 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.419 -4.601 1.542 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.547 -3.067 2.381 1.00 0.27 H new ATOM 859 N LEU A 52 -4.759 -1.811 0.513 1.00 0.26 N ATOM 860 CA LEU A 52 -4.881 -0.956 -0.643 1.00 0.31 C ATOM 861 C LEU A 52 -4.109 0.346 -0.471 1.00 0.25 C ATOM 862 O LEU A 52 -4.436 1.176 0.388 1.00 0.32 O ATOM 863 CB LEU A 52 -6.366 -0.668 -0.875 1.00 0.41 C ATOM 864 CG LEU A 52 -7.048 -1.512 -1.958 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.987 -2.994 -1.622 1.00 1.28 C ATOM 866 CD2 LEU A 52 -8.491 -1.077 -2.121 1.00 1.07 C ATOM 0 H LEU A 52 -4.937 -1.344 1.402 1.00 0.26 H new ATOM 0 HA LEU A 52 -4.452 -1.466 -1.506 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.897 -0.819 0.065 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -6.476 0.384 -1.138 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.514 -1.355 -2.895 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.479 -3.566 -2.409 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -5.946 -3.307 -1.543 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.493 -3.173 -0.673 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.968 -1.682 -2.892 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -9.020 -1.209 -1.177 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -8.524 -0.027 -2.411 1.00 1.07 H new ATOM 878 N LEU A 53 -3.055 0.499 -1.258 1.00 0.27 N ATOM 879 CA LEU A 53 -2.262 1.712 -1.236 1.00 0.31 C ATOM 880 C LEU A 53 -2.901 2.731 -2.152 1.00 0.26 C ATOM 881 O LEU A 53 -3.111 2.465 -3.335 1.00 0.26 O ATOM 882 CB LEU A 53 -0.832 1.451 -1.705 1.00 0.48 C ATOM 883 CG LEU A 53 0.099 0.798 -0.689 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.228 0.104 -1.416 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.662 1.829 0.277 1.00 1.06 C ATOM 0 H LEU A 53 -2.731 -0.206 -1.921 1.00 0.27 H new ATOM 0 HA LEU A 53 -2.225 2.081 -0.211 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.872 0.817 -2.591 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.393 2.400 -2.012 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.471 0.070 -0.113 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.895 -0.363 -0.691 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.819 -0.659 -2.078 1.00 1.59 H new ATOM 0 HD13 LEU A 53 1.785 0.834 -2.004 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.322 1.336 0.991 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.224 2.580 -0.279 1.00 1.06 H new ATOM 0 HD23 LEU A 53 -0.156 2.311 0.813 1.00 1.06 H new ATOM 897 N ILE A 54 -3.220 3.879 -1.609 1.00 0.26 N ATOM 898 CA ILE A 54 -3.830 4.933 -2.392 1.00 0.25 C ATOM 899 C ILE A 54 -2.756 5.943 -2.762 1.00 0.25 C ATOM 900 O ILE A 54 -2.270 6.684 -1.909 1.00 0.27 O ATOM 901 CB ILE A 54 -4.978 5.620 -1.618 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.968 4.576 -1.087 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.686 6.642 -2.497 1.00 0.41 C ATOM 904 CD1 ILE A 54 -7.005 5.142 -0.138 1.00 0.58 C ATOM 0 H ILE A 54 -3.069 4.111 -0.627 1.00 0.26 H new ATOM 0 HA ILE A 54 -4.265 4.503 -3.294 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.550 6.148 -0.766 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.477 4.110 -1.931 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -5.413 3.789 -0.576 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.490 7.113 -1.932 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.974 7.402 -2.817 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -6.102 6.143 -3.372 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.668 4.344 0.194 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.506 5.582 0.725 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.587 5.908 -0.650 1.00 0.58 H new ATOM 916 N ILE A 55 -2.381 5.950 -4.030 1.00 0.25 N ATOM 917 CA ILE A 55 -1.344 6.833 -4.529 1.00 0.26 C ATOM 918 C ILE A 55 -1.920 8.138 -5.028 1.00 0.25 C ATOM 919 O ILE A 55 -2.714 8.164 -5.970 1.00 0.29 O ATOM 920 CB ILE A 55 -0.566 6.196 -5.694 1.00 0.30 C ATOM 921 CG1 ILE A 55 -0.114 4.781 -5.338 1.00 0.35 C ATOM 922 CG2 ILE A 55 0.618 7.062 -6.073 1.00 0.48 C ATOM 923 CD1 ILE A 55 -1.060 3.722 -5.850 1.00 0.44 C ATOM 0 H ILE A 55 -2.788 5.343 -4.742 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.675 7.013 -3.687 1.00 0.26 H new ATOM 0 HB ILE A 55 -1.231 6.127 -6.555 1.00 0.30 H new ATOM 0 HG12 ILE A 55 0.879 4.606 -5.752 1.00 0.35 H new ATOM 0 HG13 ILE A 55 -0.028 4.693 -4.255 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.158 6.598 -6.898 1.00 0.48 H new ATOM 0 HG22 ILE A 55 0.265 8.047 -6.378 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.283 7.164 -5.216 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.690 2.736 -5.568 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -2.048 3.876 -5.416 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -1.127 3.788 -6.936 1.00 0.44 H new ATOM 935 N VAL A 56 -1.507 9.218 -4.407 1.00 0.24 N ATOM 936 CA VAL A 56 -1.968 10.528 -4.798 1.00 0.26 C ATOM 937 C VAL A 56 -0.788 11.393 -5.239 1.00 0.27 C ATOM 938 O VAL A 56 0.234 11.474 -4.549 1.00 0.25 O ATOM 939 CB VAL A 56 -2.734 11.219 -3.655 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.711 12.234 -4.214 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.463 10.193 -2.795 1.00 0.33 C ATOM 0 H VAL A 56 -0.850 9.214 -3.626 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.655 10.405 -5.635 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.013 11.740 -3.025 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.245 12.714 -3.394 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -3.167 12.987 -4.784 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.424 11.731 -4.867 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -3.997 10.704 -1.994 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.173 9.641 -3.411 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.740 9.500 -2.365 1.00 0.33 H new ATOM 951 N PRO A 57 -0.899 12.029 -6.417 1.00 0.31 N ATOM 952 CA PRO A 57 0.157 12.891 -6.962 1.00 0.34 C ATOM 953 C PRO A 57 0.298 14.212 -6.211 1.00 0.34 C ATOM 954 O PRO A 57 1.235 14.978 -6.453 1.00 0.37 O ATOM 955 CB PRO A 57 -0.301 13.143 -8.400 1.00 0.39 C ATOM 956 CG PRO A 57 -1.779 12.983 -8.365 1.00 0.41 C ATOM 957 CD PRO A 57 -2.055 11.928 -7.332 1.00 0.37 C ATOM 0 HA PRO A 57 1.138 12.422 -6.881 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.020 14.141 -8.735 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.157 12.434 -9.090 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.267 13.922 -8.104 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -2.163 12.684 -9.341 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.995 12.112 -6.812 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -2.127 10.937 -7.780 1.00 0.37 H new ATOM 965 N GLU A 58 -0.618 14.465 -5.286 1.00 0.33 N ATOM 966 CA GLU A 58 -0.588 15.691 -4.514 1.00 0.36 C ATOM 967 C GLU A 58 -0.750 15.408 -3.041 1.00 0.35 C ATOM 968 O GLU A 58 -1.539 14.553 -2.641 1.00 0.34 O ATOM 969 CB GLU A 58 -1.687 16.663 -4.933 1.00 0.40 C ATOM 970 CG GLU A 58 -1.165 17.851 -5.716 1.00 0.64 C ATOM 971 CD GLU A 58 -0.295 18.766 -4.870 1.00 1.32 C ATOM 972 OE1 GLU A 58 -0.329 18.651 -3.621 1.00 1.99 O ATOM 973 OE2 GLU A 58 0.425 19.605 -5.447 1.00 2.00 O ATOM 0 H GLU A 58 -1.388 13.837 -5.055 1.00 0.33 H new ATOM 0 HA GLU A 58 0.384 16.145 -4.708 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.422 16.132 -5.538 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.205 17.021 -4.043 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.589 17.495 -6.570 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.006 18.419 -6.113 1.00 0.64 H new ATOM 980 N LYS A 59 -0.008 16.153 -2.247 1.00 0.36 N ATOM 981 CA LYS A 59 -0.072 16.038 -0.807 1.00 0.37 C ATOM 982 C LYS A 59 -1.440 16.504 -0.346 1.00 0.37 C ATOM 983 O LYS A 59 -2.005 15.990 0.624 1.00 0.37 O ATOM 984 CB LYS A 59 1.026 16.892 -0.170 1.00 0.42 C ATOM 985 CG LYS A 59 0.985 16.930 1.347 1.00 1.10 C ATOM 986 CD LYS A 59 1.996 17.923 1.892 1.00 1.46 C ATOM 987 CE LYS A 59 1.825 18.127 3.385 1.00 2.16 C ATOM 988 NZ LYS A 59 2.751 19.162 3.911 1.00 2.64 N ATOM 0 H LYS A 59 0.654 16.853 -2.582 1.00 0.36 H new ATOM 0 HA LYS A 59 0.081 15.002 -0.505 1.00 0.37 H new ATOM 0 HB2 LYS A 59 1.997 16.510 -0.486 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.945 17.910 -0.550 1.00 0.42 H new ATOM 0 HG2 LYS A 59 -0.016 17.204 1.681 1.00 1.10 H new ATOM 0 HG3 LYS A 59 1.193 15.937 1.745 1.00 1.10 H new ATOM 0 HD2 LYS A 59 3.005 17.567 1.686 1.00 1.46 H new ATOM 0 HD3 LYS A 59 1.884 18.878 1.378 1.00 1.46 H new ATOM 0 HE2 LYS A 59 0.796 18.419 3.596 1.00 2.16 H new ATOM 0 HE3 LYS A 59 2.002 17.184 3.903 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 2.603 19.272 4.935 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 3.734 18.872 3.732 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 2.566 20.068 3.435 1.00 2.64 H new ATOM 1002 N LYS A 60 -1.983 17.472 -1.082 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.280 18.025 -0.764 1.00 0.42 C ATOM 1004 C LYS A 60 -4.351 16.989 -1.039 1.00 0.40 C ATOM 1005 O LYS A 60 -5.013 16.529 -0.115 1.00 0.41 O ATOM 1006 CB LYS A 60 -3.555 19.285 -1.595 1.00 0.48 C ATOM 1007 CG LYS A 60 -2.337 20.169 -1.833 1.00 0.69 C ATOM 1008 CD LYS A 60 -1.560 20.442 -0.552 1.00 0.79 C ATOM 1009 CE LYS A 60 -0.139 20.915 -0.842 1.00 0.94 C ATOM 1010 NZ LYS A 60 0.168 20.949 -2.301 1.00 1.50 N ATOM 0 H LYS A 60 -1.537 17.884 -1.902 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.293 18.299 0.291 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.964 18.985 -2.560 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.322 19.874 -1.093 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -1.680 19.690 -2.559 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -2.657 21.115 -2.269 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -2.082 21.197 0.036 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -1.525 19.536 0.052 1.00 0.79 H new ATOM 0 HE2 LYS A 60 0.001 21.911 -0.422 1.00 0.94 H new ATOM 0 HE3 LYS A 60 0.569 20.255 -0.341 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 1.099 21.387 -2.450 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 0.178 19.979 -2.676 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -0.559 21.504 -2.796 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.473 16.577 -2.305 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.465 15.584 -2.699 1.00 0.40 C ATOM 1026 C LEU A 61 -5.374 14.331 -1.836 1.00 0.37 C ATOM 1027 O LEU A 61 -6.380 13.667 -1.591 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.292 15.219 -4.171 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.458 16.375 -5.158 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.214 15.900 -6.583 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -6.845 16.988 -5.030 1.00 0.52 C ATOM 0 H LEU A 61 -3.894 16.919 -3.072 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.452 16.023 -2.551 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.300 14.788 -4.307 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.014 14.442 -4.422 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.719 17.140 -4.920 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.337 16.736 -7.271 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.201 15.506 -6.667 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -5.929 15.117 -6.833 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -6.947 17.809 -5.739 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.599 16.230 -5.242 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -6.984 17.365 -4.017 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.169 14.011 -1.374 1.00 0.32 N ATOM 1044 CA LEU A 62 -3.952 12.853 -0.523 1.00 0.31 C ATOM 1045 C LEU A 62 -4.653 13.055 0.802 1.00 0.34 C ATOM 1046 O LEU A 62 -5.359 12.181 1.293 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.454 12.664 -0.292 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.069 11.732 0.857 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.253 10.562 0.334 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.287 12.488 1.921 1.00 0.58 C ATOM 0 H LEU A 62 -3.324 14.544 -1.579 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.357 11.965 -1.009 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.010 12.280 -1.210 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.008 13.641 -0.107 1.00 0.31 H new ATOM 0 HG LEU A 62 -2.983 11.347 1.310 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -0.985 9.906 1.162 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -1.842 10.005 -0.395 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.346 10.935 -0.141 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.022 11.807 2.730 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.379 12.900 1.481 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -1.899 13.299 2.315 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.450 14.228 1.369 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.051 14.579 2.636 1.00 0.43 C ATOM 1064 C LYS A 63 -6.540 14.901 2.477 1.00 0.46 C ATOM 1065 O LYS A 63 -7.261 15.017 3.466 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.311 15.778 3.232 1.00 0.47 C ATOM 1067 CG LYS A 63 -4.312 15.814 4.750 1.00 1.14 C ATOM 1068 CD LYS A 63 -3.337 16.855 5.281 1.00 1.36 C ATOM 1069 CE LYS A 63 -3.741 18.263 4.872 1.00 1.86 C ATOM 1070 NZ LYS A 63 -3.985 19.134 6.048 1.00 2.13 N ATOM 0 H LYS A 63 -3.866 14.960 0.965 1.00 0.37 H new ATOM 0 HA LYS A 63 -4.968 13.725 3.308 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.279 15.766 2.880 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -4.765 16.695 2.857 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -5.316 16.037 5.110 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.045 14.831 5.139 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.292 16.790 6.368 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -2.336 16.640 4.907 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -2.957 18.700 4.253 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -4.642 18.219 4.260 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -4.258 20.084 5.725 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -4.750 18.731 6.625 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -3.118 19.198 6.619 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.002 15.048 1.235 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.408 15.364 0.968 1.00 0.51 C ATOM 1086 C HIS A 64 -9.298 14.132 1.093 1.00 0.38 C ATOM 1087 O HIS A 64 -10.513 14.253 1.238 1.00 0.37 O ATOM 1088 CB HIS A 64 -8.572 15.968 -0.432 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.007 17.350 -0.571 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.148 18.074 -1.731 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.303 18.083 0.322 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -7.533 19.224 -1.516 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.008 19.276 -0.285 1.00 1.18 N ATOM 0 H HIS A 64 -6.426 14.954 0.399 1.00 0.45 H new ATOM 0 HA HIS A 64 -8.719 16.092 1.718 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.088 15.314 -1.157 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -9.632 15.993 -0.684 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.026 17.785 1.322 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -7.463 20.021 -2.241 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -6.489 20.054 0.122 1.00 1.18 H new ATOM 1101 N VAL A 65 -8.699 12.951 1.038 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.461 11.710 1.154 1.00 0.35 C ATOM 1103 C VAL A 65 -9.871 11.460 2.609 1.00 0.37 C ATOM 1104 O VAL A 65 -10.868 10.792 2.880 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.690 10.489 0.593 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.173 10.775 -0.811 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.547 10.077 1.510 1.00 1.09 C ATOM 0 H VAL A 65 -7.695 12.823 0.915 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.358 11.832 0.547 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.390 9.655 0.542 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.635 9.904 -1.185 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.013 10.993 -1.471 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.501 11.633 -0.784 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.030 9.218 1.083 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -6.847 10.906 1.615 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -7.944 9.812 2.490 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.084 12.004 3.537 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.329 11.849 4.973 1.00 0.52 C ATOM 1119 C LEU A 66 -10.704 12.393 5.427 1.00 0.51 C ATOM 1120 O LEU A 66 -11.423 11.689 6.138 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.210 12.523 5.776 1.00 0.67 C ATOM 1122 CG LEU A 66 -6.879 11.768 5.812 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -5.815 12.604 6.504 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.042 10.427 6.513 1.00 0.83 C ATOM 0 H LEU A 66 -8.260 12.564 3.317 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.339 10.777 5.168 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.034 13.515 5.359 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.556 12.664 6.800 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.561 11.582 4.786 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -4.874 12.054 6.522 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -5.678 13.540 5.962 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.129 12.819 7.525 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.085 9.906 6.528 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.383 10.590 7.535 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -7.775 9.824 5.978 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.076 13.655 5.069 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.366 14.259 5.457 1.00 0.53 C ATOM 1138 C PRO A 67 -13.561 13.311 5.348 1.00 0.46 C ATOM 1139 O PRO A 67 -14.320 13.158 6.307 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.504 15.416 4.478 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.108 15.853 4.230 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.263 14.611 4.287 1.00 0.55 C ATOM 0 HA PRO A 67 -12.368 14.548 6.508 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -12.992 15.101 3.556 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.105 16.223 4.897 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.019 16.340 3.259 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -10.788 16.576 4.980 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.049 14.229 3.289 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.304 14.804 4.767 1.00 0.55 H new ATOM 1150 N ASN A 68 -13.744 12.689 4.190 1.00 0.38 N ATOM 1151 CA ASN A 68 -14.844 11.749 4.025 1.00 0.43 C ATOM 1152 C ASN A 68 -14.511 10.681 3.009 1.00 0.40 C ATOM 1153 O ASN A 68 -13.909 10.960 1.982 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.129 12.447 3.605 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.267 12.203 4.574 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.324 11.168 5.238 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.190 13.145 4.653 1.00 1.40 N ATOM 0 H ASN A 68 -13.157 12.815 3.366 1.00 0.38 H new ATOM 0 HA ASN A 68 -14.997 11.285 4.999 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -15.947 13.519 3.526 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.420 12.099 2.614 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -18.985 13.028 5.281 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.107 13.989 4.086 1.00 1.40 H new ATOM 1164 N ILE A 69 -14.923 9.465 3.309 1.00 0.46 N ATOM 1165 CA ILE A 69 -14.700 8.327 2.436 1.00 0.48 C ATOM 1166 C ILE A 69 -15.962 7.466 2.419 1.00 0.58 C ATOM 1167 O ILE A 69 -16.540 7.178 3.468 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.470 7.493 2.878 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.247 6.314 1.924 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.623 7.007 4.315 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -11.935 5.591 2.145 1.00 0.71 C ATOM 0 H ILE A 69 -15.424 9.237 4.168 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.486 8.691 1.431 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.592 8.138 2.837 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.066 5.605 2.040 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.283 6.677 0.897 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -12.746 6.425 4.598 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -13.719 7.865 4.981 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.513 6.383 4.395 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -11.848 4.770 1.434 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.108 6.286 2.000 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -11.904 5.196 3.161 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.410 7.093 1.236 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.611 6.289 1.102 1.00 0.61 C ATOM 1185 C ARG A 70 -17.445 5.239 0.010 1.00 0.41 C ATOM 1186 O ARG A 70 -16.569 5.344 -0.849 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.812 7.197 0.798 1.00 0.82 C ATOM 1188 CG ARG A 70 -20.151 6.472 0.783 1.00 1.23 C ATOM 1189 CD ARG A 70 -21.311 7.423 1.031 1.00 1.41 C ATOM 1190 NE ARG A 70 -21.240 8.032 2.359 1.00 1.74 N ATOM 1191 CZ ARG A 70 -22.191 7.928 3.289 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -23.294 7.229 3.050 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -22.033 8.523 4.464 1.00 2.92 N ATOM 0 H ARG A 70 -15.961 7.334 0.353 1.00 0.48 H new ATOM 0 HA ARG A 70 -17.788 5.767 2.043 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.850 7.993 1.542 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -18.658 7.673 -0.170 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -20.286 5.977 -0.179 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -20.151 5.692 1.545 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -21.308 8.205 0.272 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -22.252 6.883 0.929 1.00 1.41 H new ATOM 0 HE ARG A 70 -20.407 8.573 2.590 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -23.419 6.766 2.150 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -24.016 7.155 3.767 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -21.186 9.058 4.655 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -22.758 8.445 5.177 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.282 4.220 0.065 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.269 3.148 -0.909 1.00 0.48 C ATOM 1209 C ILE A 71 -19.666 3.014 -1.496 1.00 0.45 C ATOM 1210 O ILE A 71 -20.656 3.200 -0.787 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.832 1.812 -0.277 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.530 1.995 0.509 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.658 0.746 -1.350 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.203 0.834 1.420 1.00 1.09 C ATOM 0 H ILE A 71 -18.992 4.113 0.790 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.548 3.389 -1.690 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.611 1.485 0.412 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.709 2.137 -0.193 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.600 2.905 1.105 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.349 -0.191 -0.886 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.603 0.598 -1.872 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -16.897 1.067 -2.061 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.268 1.034 1.944 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -17.005 0.704 2.146 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -16.099 -0.075 0.828 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.750 2.715 -2.782 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.041 2.590 -3.445 1.00 0.47 C ATOM 1228 C LYS A 72 -21.808 1.345 -2.990 1.00 0.43 C ATOM 1229 O LYS A 72 -21.483 0.220 -3.386 1.00 0.49 O ATOM 1230 CB LYS A 72 -20.853 2.552 -4.964 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.247 3.819 -5.544 1.00 0.87 C ATOM 1232 CD LYS A 72 -20.243 3.780 -7.063 1.00 1.57 C ATOM 1233 CE LYS A 72 -19.958 5.147 -7.663 1.00 1.96 C ATOM 1234 NZ LYS A 72 -20.339 5.207 -9.099 1.00 2.63 N ATOM 0 H LYS A 72 -18.944 2.555 -3.387 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.631 3.463 -3.166 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.215 1.706 -5.220 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.820 2.375 -5.435 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -20.812 4.686 -5.201 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -19.227 3.938 -5.178 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -19.492 3.069 -7.406 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -21.208 3.421 -7.420 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -20.506 5.909 -7.109 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -18.898 5.377 -7.558 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -20.130 6.154 -9.474 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -19.798 4.496 -9.632 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -21.356 5.012 -9.197 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.834 1.566 -2.166 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.683 0.481 -1.697 1.00 0.53 C ATOM 1250 C GLY A 73 -23.014 -0.476 -0.721 1.00 0.47 C ATOM 1251 O GLY A 73 -23.318 -1.668 -0.734 1.00 0.52 O ATOM 0 H GLY A 73 -23.093 2.487 -1.813 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.564 0.909 -1.219 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -24.032 -0.087 -2.559 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.109 0.013 0.115 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.414 -0.872 1.050 1.00 0.36 C ATOM 1257 C LEU A 74 -21.440 -0.350 2.488 1.00 0.34 C ATOM 1258 O LEU A 74 -21.550 0.855 2.718 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.970 -1.034 0.601 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.420 -2.451 0.679 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.707 -3.202 -0.611 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.929 -2.418 0.961 1.00 0.56 C ATOM 0 H LEU A 74 -21.840 0.995 0.169 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.935 -1.829 1.044 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.885 -0.685 -0.428 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.342 -0.384 1.210 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.915 -2.976 1.496 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.308 -4.214 -0.540 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.784 -3.248 -0.774 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.236 -2.684 -1.446 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.546 -3.437 1.015 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.419 -1.881 0.161 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.749 -1.912 1.910 1.00 0.56 H new ATOM 1274 N SER A 75 -21.335 -1.269 3.454 1.00 0.33 N ATOM 1275 CA SER A 75 -21.309 -0.902 4.866 1.00 0.33 C ATOM 1276 C SER A 75 -19.860 -0.915 5.344 1.00 0.31 C ATOM 1277 O SER A 75 -19.134 -1.871 5.068 1.00 0.35 O ATOM 1278 CB SER A 75 -22.148 -1.888 5.680 1.00 0.37 C ATOM 1279 OG SER A 75 -23.127 -2.518 4.864 1.00 0.99 O ATOM 0 H SER A 75 -21.267 -2.272 3.279 1.00 0.33 H new ATOM 0 HA SER A 75 -21.731 0.094 5.000 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.499 -2.643 6.124 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.637 -1.364 6.501 1.00 0.37 H new ATOM 0 HG SER A 75 -22.719 -3.268 4.384 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.424 0.130 6.041 1.00 0.32 N ATOM 1286 CA PHE A 76 -18.039 0.195 6.495 1.00 0.31 C ATOM 1287 C PHE A 76 -17.883 0.920 7.837 1.00 0.32 C ATOM 1288 O PHE A 76 -18.826 1.522 8.349 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.193 0.900 5.431 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.804 2.180 4.937 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.671 2.175 3.859 1.00 1.24 C ATOM 1292 CD2 PHE A 76 -17.518 3.383 5.558 1.00 1.26 C ATOM 1293 CE1 PHE A 76 -19.242 3.345 3.407 1.00 1.28 C ATOM 1294 CE2 PHE A 76 -18.087 4.558 5.113 1.00 1.29 C ATOM 1295 CZ PHE A 76 -18.952 4.540 4.036 1.00 0.53 C ATOM 0 H PHE A 76 -19.999 0.931 6.301 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.699 -0.830 6.646 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.206 1.112 5.843 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -17.048 0.226 4.587 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.903 1.243 3.366 1.00 1.24 H new ATOM 0 HD2 PHE A 76 -16.842 3.402 6.400 1.00 1.26 H new ATOM 0 HE1 PHE A 76 -19.915 3.328 2.563 1.00 1.28 H new ATOM 0 HE2 PHE A 76 -17.857 5.491 5.606 1.00 1.29 H new ATOM 0 HZ PHE A 76 -19.400 5.458 3.687 1.00 0.53 H new ATOM 1305 N SER A 77 -16.671 0.843 8.390 1.00 0.30 N ATOM 1306 CA SER A 77 -16.320 1.499 9.652 1.00 0.32 C ATOM 1307 C SER A 77 -14.915 2.087 9.512 1.00 0.30 C ATOM 1308 O SER A 77 -14.078 1.497 8.834 1.00 0.29 O ATOM 1309 CB SER A 77 -16.381 0.507 10.818 1.00 0.36 C ATOM 1310 OG SER A 77 -16.215 1.165 12.061 1.00 1.18 O ATOM 0 H SER A 77 -15.901 0.321 7.973 1.00 0.30 H new ATOM 0 HA SER A 77 -17.035 2.294 9.867 1.00 0.32 H new ATOM 0 HB2 SER A 77 -17.338 -0.015 10.805 1.00 0.36 H new ATOM 0 HB3 SER A 77 -15.604 -0.248 10.697 1.00 0.36 H new ATOM 0 HG SER A 77 -16.260 0.509 12.787 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.640 3.220 10.166 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.341 3.892 10.024 1.00 0.33 C ATOM 1318 C VAL A 78 -12.438 3.762 11.265 1.00 0.34 C ATOM 1319 O VAL A 78 -12.830 4.145 12.372 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.532 5.397 9.728 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.190 6.071 9.472 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.471 5.607 8.547 1.00 0.40 C ATOM 0 H VAL A 78 -15.292 3.689 10.794 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.848 3.387 9.193 1.00 0.33 H new ATOM 0 HB VAL A 78 -13.985 5.857 10.606 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.348 7.130 9.266 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.555 5.963 10.351 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.705 5.603 8.615 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.588 6.675 8.360 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -14.055 5.127 7.661 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.443 5.170 8.773 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.245 3.197 11.081 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.261 3.068 12.151 1.00 0.34 C ATOM 1334 C LYS A 79 -8.923 3.665 11.708 1.00 0.34 C ATOM 1335 O LYS A 79 -8.661 3.794 10.513 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.076 1.610 12.573 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.093 1.420 14.082 1.00 0.48 C ATOM 1338 CD LYS A 79 -11.469 1.707 14.665 1.00 0.69 C ATOM 1339 CE LYS A 79 -11.529 3.085 15.302 1.00 0.89 C ATOM 1340 NZ LYS A 79 -12.881 3.690 15.194 1.00 1.48 N ATOM 0 H LYS A 79 -10.935 2.817 10.187 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.633 3.618 13.016 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.866 1.006 12.128 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.130 1.240 12.177 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -9.800 0.399 14.324 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -9.357 2.080 14.541 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.220 1.636 13.878 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -11.715 0.950 15.410 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -11.248 3.011 16.353 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -10.800 3.738 14.822 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -12.926 4.546 15.782 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -13.071 3.941 14.203 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -13.594 3.007 15.521 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.081 4.033 12.661 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.774 4.589 12.343 1.00 0.40 C ATOM 1356 C VAL A 80 -5.679 3.581 12.702 1.00 0.41 C ATOM 1357 O VAL A 80 -5.841 2.787 13.629 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.543 5.935 13.065 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.658 5.752 14.561 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.198 6.546 12.696 1.00 1.30 C ATOM 0 H VAL A 80 -8.278 3.957 13.659 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.735 4.786 11.272 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.316 6.630 12.736 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.493 6.708 15.058 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -7.653 5.382 14.807 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -5.911 5.034 14.898 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.071 7.492 13.223 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.398 5.862 12.979 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.161 6.722 11.621 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.576 3.609 11.966 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.473 2.689 12.196 1.00 0.46 C ATOM 1372 C CYS A 81 -2.151 3.449 12.278 1.00 0.49 C ATOM 1373 O CYS A 81 -1.832 4.261 11.408 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.412 1.656 11.069 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.150 0.380 11.280 1.00 0.89 S ATOM 0 H CYS A 81 -4.422 4.264 11.200 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.639 2.176 13.144 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.386 1.174 10.984 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.230 2.175 10.128 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.189 -0.440 10.272 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.380 3.190 13.320 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.112 3.863 13.469 1.00 0.76 C ATOM 1383 C GLY A 82 -0.258 5.365 13.534 1.00 0.76 C ATOM 1384 O GLY A 82 -1.136 5.888 14.221 1.00 0.88 O ATOM 0 H GLY A 82 -1.609 2.529 14.062 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.379 3.509 14.376 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.536 3.600 12.633 1.00 0.76 H new ATOM 1388 N GLU A 83 0.597 6.053 12.808 1.00 0.76 N ATOM 1389 CA GLU A 83 0.581 7.502 12.780 1.00 0.82 C ATOM 1390 C GLU A 83 -0.140 8.042 11.547 1.00 0.69 C ATOM 1391 O GLU A 83 -0.925 8.986 11.643 1.00 0.89 O ATOM 1392 CB GLU A 83 2.010 8.040 12.818 1.00 1.01 C ATOM 1393 CG GLU A 83 2.828 7.496 13.977 1.00 1.35 C ATOM 1394 CD GLU A 83 4.065 8.318 14.253 1.00 1.90 C ATOM 1395 OE1 GLU A 83 3.931 9.540 14.481 1.00 2.46 O ATOM 1396 OE2 GLU A 83 5.178 7.752 14.242 1.00 2.50 O ATOM 0 H GLU A 83 1.318 5.629 12.224 1.00 0.76 H new ATOM 0 HA GLU A 83 0.034 7.841 13.660 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.509 7.791 11.882 1.00 1.01 H new ATOM 0 HB3 GLU A 83 1.979 9.128 12.883 1.00 1.01 H new ATOM 0 HG2 GLU A 83 2.208 7.468 14.873 1.00 1.35 H new ATOM 0 HG3 GLU A 83 3.120 6.469 13.760 1.00 1.35 H new ATOM 1403 N ARG A 84 0.132 7.457 10.386 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.475 7.929 9.139 1.00 0.72 C ATOM 1405 C ARG A 84 -1.235 6.836 8.393 1.00 0.64 C ATOM 1406 O ARG A 84 -1.749 7.067 7.301 1.00 0.81 O ATOM 1407 CB ARG A 84 0.613 8.487 8.230 1.00 0.98 C ATOM 1408 CG ARG A 84 1.489 9.535 8.898 1.00 1.09 C ATOM 1409 CD ARG A 84 0.824 10.905 8.915 1.00 1.37 C ATOM 1410 NE ARG A 84 -0.421 10.917 9.686 1.00 1.46 N ATOM 1411 CZ ARG A 84 -1.417 11.779 9.483 1.00 2.05 C ATOM 1412 NH1 ARG A 84 -1.303 12.731 8.562 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -2.525 11.696 10.211 1.00 2.36 N ATOM 0 H ARG A 84 0.762 6.662 10.278 1.00 0.58 H new ATOM 0 HA ARG A 84 -1.198 8.700 9.408 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.242 7.666 7.885 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.147 8.925 7.347 1.00 0.98 H new ATOM 0 HG2 ARG A 84 1.709 9.226 9.920 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.442 9.600 8.372 1.00 1.09 H new ATOM 0 HD2 ARG A 84 1.515 11.635 9.336 1.00 1.37 H new ATOM 0 HD3 ARG A 84 0.616 11.217 7.891 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.533 10.222 10.424 1.00 1.46 H new ATOM 0 HH11 ARG A 84 -0.450 12.804 8.007 1.00 2.51 H new ATOM 0 HH12 ARG A 84 -2.068 13.388 8.410 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -2.613 10.973 10.925 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -3.288 12.355 10.056 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.301 5.657 8.973 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.988 4.534 8.349 1.00 0.41 C ATOM 1429 C LYS A 85 -3.450 4.476 8.800 1.00 0.38 C ATOM 1430 O LYS A 85 -3.809 5.043 9.831 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.239 3.231 8.643 1.00 0.42 C ATOM 1432 CG LYS A 85 0.272 3.372 8.479 1.00 0.55 C ATOM 1433 CD LYS A 85 0.958 2.045 8.191 1.00 0.88 C ATOM 1434 CE LYS A 85 0.751 1.048 9.314 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.505 -0.204 9.073 1.00 1.22 N ATOM 0 H LYS A 85 -0.887 5.445 9.881 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.995 4.673 7.268 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.462 2.910 9.661 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.602 2.449 7.976 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.482 4.068 7.667 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.693 3.804 9.387 1.00 0.55 H new ATOM 0 HD2 LYS A 85 0.570 1.630 7.261 1.00 0.88 H new ATOM 0 HD3 LYS A 85 2.025 2.212 8.045 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.070 1.490 10.258 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.311 0.822 9.410 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 1.131 -0.958 9.684 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.404 -0.484 8.076 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.511 -0.051 9.289 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.311 3.882 7.984 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.724 3.789 8.328 1.00 0.34 C ATOM 1451 C CYS A 86 -6.261 2.382 8.085 1.00 0.32 C ATOM 1452 O CYS A 86 -5.723 1.632 7.272 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.542 4.819 7.550 1.00 0.38 C ATOM 1454 SG CYS A 86 -6.263 6.528 8.076 1.00 1.14 S ATOM 0 H CYS A 86 -4.060 3.462 7.089 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.821 4.006 9.392 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.303 4.732 6.490 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.601 4.584 7.659 1.00 0.38 H new ATOM 0 HG CYS A 86 -5.291 6.563 8.938 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.320 2.028 8.801 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.941 0.714 8.668 1.00 0.34 C ATOM 1462 C VAL A 87 -9.442 0.891 8.546 1.00 0.32 C ATOM 1463 O VAL A 87 -10.019 1.765 9.186 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.673 -0.221 9.874 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -7.883 -1.679 9.485 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.285 -0.020 10.449 1.00 0.95 C ATOM 0 H VAL A 87 -7.770 2.636 9.485 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.503 0.251 7.784 1.00 0.34 H new ATOM 0 HB VAL A 87 -8.391 0.041 10.651 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -7.689 -2.317 10.347 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -8.911 -1.822 9.151 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -7.199 -1.942 8.678 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -6.139 -0.695 11.292 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.539 -0.231 9.682 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -6.177 1.011 10.787 1.00 0.95 H new ATOM 1476 N LEU A 88 -10.070 0.084 7.729 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.502 0.165 7.562 1.00 0.31 C ATOM 1478 C LEU A 88 -12.104 -1.226 7.560 1.00 0.30 C ATOM 1479 O LEU A 88 -11.466 -2.193 7.150 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.871 0.919 6.279 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.564 2.267 6.509 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.558 3.343 6.875 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -13.363 2.685 5.290 1.00 0.48 C ATOM 0 H LEU A 88 -9.615 -0.637 7.169 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.913 0.725 8.402 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.964 1.086 5.697 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.524 0.287 5.677 1.00 0.33 H new ATOM 0 HG LEU A 88 -13.253 2.144 7.345 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -12.077 4.288 7.032 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -11.037 3.058 7.789 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.836 3.456 6.066 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.844 3.644 5.481 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.697 2.778 4.432 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -14.124 1.934 5.079 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.323 -1.325 8.032 1.00 0.30 N ATOM 1496 CA PHE A 89 -14.022 -2.582 8.082 1.00 0.31 C ATOM 1497 C PHE A 89 -15.132 -2.504 7.055 1.00 0.30 C ATOM 1498 O PHE A 89 -15.752 -1.454 6.916 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.555 -2.803 9.501 1.00 0.34 C ATOM 1500 CG PHE A 89 -15.876 -3.499 9.573 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -15.943 -4.876 9.654 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -17.051 -2.770 9.564 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -17.163 -5.515 9.727 1.00 2.40 C ATOM 1504 CE2 PHE A 89 -18.270 -3.398 9.636 1.00 2.42 C ATOM 1505 CZ PHE A 89 -18.331 -4.776 9.719 1.00 2.50 C ATOM 0 H PHE A 89 -13.857 -0.534 8.392 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.376 -3.429 7.851 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -13.823 -3.384 10.063 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -14.642 -1.836 9.996 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -15.033 -5.457 9.660 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -17.009 -1.693 9.500 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -17.206 -6.592 9.790 1.00 2.40 H new ATOM 0 HE2 PHE A 89 -19.180 -2.816 9.628 1.00 2.42 H new ATOM 0 HZ PHE A 89 -19.288 -5.274 9.777 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.381 -3.574 6.329 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.410 -3.546 5.302 1.00 0.31 C ATOM 1517 C ILE A 90 -17.310 -4.766 5.396 1.00 0.31 C ATOM 1518 O ILE A 90 -16.839 -5.867 5.661 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.786 -3.470 3.895 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.513 -4.321 3.832 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.477 -2.026 3.528 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.950 -4.490 2.440 1.00 0.48 C ATOM 0 H ILE A 90 -14.894 -4.465 6.426 1.00 0.30 H new ATOM 0 HA ILE A 90 -17.011 -2.652 5.469 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.504 -3.863 3.175 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.753 -3.865 4.467 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.727 -5.306 4.248 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -15.037 -1.990 2.531 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.398 -1.443 3.539 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.775 -1.609 4.250 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -13.051 -5.104 2.483 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.691 -4.975 1.804 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.702 -3.512 2.027 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.605 -4.573 5.201 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.546 -5.671 5.273 1.00 0.34 C ATOM 1536 C GLU A 91 -20.678 -5.508 4.260 1.00 0.38 C ATOM 1537 O GLU A 91 -21.141 -4.384 3.980 1.00 0.41 O ATOM 1538 CB GLU A 91 -20.092 -5.791 6.701 1.00 0.39 C ATOM 1539 CG GLU A 91 -21.572 -6.123 6.783 1.00 1.34 C ATOM 1540 CD GLU A 91 -22.030 -6.406 8.202 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -21.861 -5.527 9.069 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -22.565 -7.513 8.455 1.00 1.74 O ATOM 0 H GLU A 91 -19.024 -3.667 4.992 1.00 0.31 H new ATOM 0 HA GLU A 91 -19.023 -6.592 5.017 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -19.530 -6.562 7.228 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.913 -4.852 7.225 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -22.150 -5.292 6.378 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -21.781 -6.991 6.158 1.00 1.34 H new ATOM 1549 N TRP A 92 -21.077 -6.643 3.686 1.00 0.41 N ATOM 1550 CA TRP A 92 -22.160 -6.696 2.707 1.00 0.51 C ATOM 1551 C TRP A 92 -22.576 -8.142 2.469 1.00 0.52 C ATOM 1552 O TRP A 92 -21.750 -9.051 2.589 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.782 -6.017 1.386 1.00 0.66 C ATOM 1554 CG TRP A 92 -20.761 -6.756 0.579 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -20.997 -7.664 -0.413 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -19.343 -6.643 0.690 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -19.810 -8.125 -0.922 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -18.779 -7.511 -0.262 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -18.495 -5.890 1.503 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -17.406 -7.645 -0.421 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -17.132 -6.023 1.344 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.598 -6.893 0.387 1.00 1.76 C ATOM 0 H TRP A 92 -20.658 -7.551 3.887 1.00 0.41 H new ATOM 0 HA TRP A 92 -23.004 -6.141 3.118 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -22.683 -5.894 0.784 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.403 -5.018 1.601 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -21.976 -7.974 -0.748 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -19.711 -8.812 -1.669 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -18.899 -5.215 2.243 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -16.991 -8.319 -1.156 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -16.466 -5.446 1.968 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -15.526 -6.972 0.284 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.859 -8.357 2.186 1.00 0.61 N ATOM 1574 CA GLU A 93 -24.387 -9.694 1.930 1.00 0.67 C ATOM 1575 C GLU A 93 -24.202 -10.594 3.142 1.00 0.61 C ATOM 1576 O GLU A 93 -23.900 -11.782 3.012 1.00 0.64 O ATOM 1577 CB GLU A 93 -23.711 -10.304 0.707 1.00 0.74 C ATOM 1578 CG GLU A 93 -24.118 -9.646 -0.595 1.00 0.88 C ATOM 1579 CD GLU A 93 -23.506 -10.329 -1.799 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -23.669 -11.563 -1.932 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -22.858 -9.641 -2.618 1.00 1.63 O ATOM 0 H GLU A 93 -24.557 -7.615 2.128 1.00 0.61 H new ATOM 0 HA GLU A 93 -25.456 -9.606 1.734 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -22.630 -10.227 0.822 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -23.952 -11.366 0.660 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -25.204 -9.662 -0.684 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -23.815 -8.599 -0.581 1.00 0.88 H new ATOM 1588 N LYS A 94 -24.390 -10.005 4.320 1.00 0.59 N ATOM 1589 CA LYS A 94 -24.256 -10.712 5.592 1.00 0.61 C ATOM 1590 C LYS A 94 -22.816 -11.181 5.823 1.00 0.55 C ATOM 1591 O LYS A 94 -22.559 -12.032 6.674 1.00 0.63 O ATOM 1592 CB LYS A 94 -25.224 -11.901 5.663 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.681 -11.536 5.393 1.00 0.85 C ATOM 1594 CD LYS A 94 -27.160 -10.384 6.271 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.949 -10.673 7.746 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.385 -9.543 8.606 1.00 1.79 N ATOM 0 H LYS A 94 -24.640 -9.021 4.420 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.512 -10.009 6.385 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.910 -12.655 4.941 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -25.152 -12.356 6.651 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.797 -11.263 4.344 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -27.310 -12.409 5.567 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.626 -9.474 5.999 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -28.218 -10.201 6.084 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -27.501 -11.571 8.021 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -25.894 -10.879 7.927 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.223 -9.784 9.605 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -26.840 -8.691 8.362 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -28.398 -9.362 8.454 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.884 -10.624 5.061 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.481 -10.976 5.192 1.00 0.46 C ATOM 1612 C LYS A 95 -19.673 -9.757 5.612 1.00 0.42 C ATOM 1613 O LYS A 95 -20.075 -8.629 5.362 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.936 -11.539 3.882 1.00 0.52 C ATOM 1615 CG LYS A 95 -19.199 -12.859 4.044 1.00 0.63 C ATOM 1616 CD LYS A 95 -20.144 -13.997 4.403 1.00 0.77 C ATOM 1617 CE LYS A 95 -21.193 -14.221 3.325 1.00 0.94 C ATOM 1618 NZ LYS A 95 -21.938 -15.491 3.530 1.00 1.29 N ATOM 0 H LYS A 95 -22.078 -9.925 4.344 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.392 -11.745 5.959 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.762 -11.677 3.185 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -19.261 -10.809 3.436 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.677 -13.099 3.118 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.441 -12.758 4.820 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.571 -14.913 4.549 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.637 -13.775 5.350 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -21.894 -13.386 3.321 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.711 -14.237 2.347 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.643 -15.606 2.774 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -21.274 -16.291 3.508 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.419 -15.466 4.452 1.00 1.29 H new ATOM 1632 N THR A 96 -18.531 -10.003 6.223 1.00 0.43 N ATOM 1633 CA THR A 96 -17.661 -8.944 6.716 1.00 0.41 C ATOM 1634 C THR A 96 -16.213 -9.183 6.290 1.00 0.40 C ATOM 1635 O THR A 96 -15.761 -10.327 6.218 1.00 0.45 O ATOM 1636 CB THR A 96 -17.705 -8.863 8.255 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.335 -10.126 8.826 1.00 0.73 O ATOM 1638 CG2 THR A 96 -19.086 -8.474 8.755 1.00 0.55 C ATOM 0 H THR A 96 -18.176 -10.944 6.394 1.00 0.43 H new ATOM 0 HA THR A 96 -18.023 -8.009 6.287 1.00 0.41 H new ATOM 0 HB THR A 96 -16.997 -8.093 8.563 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.364 -10.064 9.804 1.00 0.73 H new ATOM 0 HG21 THR A 96 -19.079 -8.427 9.844 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.358 -7.499 8.351 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.814 -9.217 8.429 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.498 -8.101 5.994 1.00 0.38 N ATOM 1647 CA TYR A 97 -14.100 -8.179 5.587 1.00 0.40 C ATOM 1648 C TYR A 97 -13.320 -7.005 6.166 1.00 0.35 C ATOM 1649 O TYR A 97 -13.909 -6.007 6.604 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.955 -8.169 4.061 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.835 -9.163 3.332 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -16.182 -8.898 3.108 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.316 -10.362 2.863 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.986 -9.798 2.441 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -15.112 -11.267 2.190 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.446 -10.982 1.981 1.00 1.13 C ATOM 1657 OH TYR A 97 -17.237 -11.883 1.304 1.00 1.45 O ATOM 0 H TYR A 97 -15.869 -7.152 6.029 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.701 -9.119 5.968 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -14.182 -7.168 3.695 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.915 -8.372 3.808 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.606 -7.970 3.463 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.273 -10.590 3.027 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -18.031 -9.578 2.280 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.693 -12.194 1.829 1.00 1.54 H new ATOM 0 HH TYR A 97 -16.669 -12.529 0.834 1.00 1.45 H new ATOM 1667 N GLN A 98 -12.000 -7.122 6.140 1.00 0.37 N ATOM 1668 CA GLN A 98 -11.121 -6.085 6.661 1.00 0.34 C ATOM 1669 C GLN A 98 -10.349 -5.418 5.529 1.00 0.31 C ATOM 1670 O GLN A 98 -9.745 -6.093 4.685 1.00 0.31 O ATOM 1671 CB GLN A 98 -10.150 -6.675 7.685 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.833 -7.189 8.942 1.00 0.80 C ATOM 1673 CD GLN A 98 -11.311 -6.067 9.843 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -12.427 -5.570 9.700 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -10.468 -5.663 10.781 1.00 1.84 N ATOM 0 H GLN A 98 -11.511 -7.932 5.760 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.735 -5.331 7.153 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.598 -7.492 7.221 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.421 -5.914 7.963 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -11.682 -7.812 8.661 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -10.140 -7.824 9.494 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -9.551 -6.102 10.866 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -10.736 -4.913 11.418 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.372 -4.093 5.518 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.698 -3.322 4.492 1.00 0.28 C ATOM 1686 C LEU A 99 -8.649 -2.403 5.100 1.00 0.26 C ATOM 1687 O LEU A 99 -8.965 -1.494 5.863 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.727 -2.493 3.713 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.373 -2.170 2.251 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.409 -0.995 2.168 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.793 -3.391 1.550 1.00 0.48 C ATOM 0 H LEU A 99 -10.856 -3.528 6.216 1.00 0.29 H new ATOM 0 HA LEU A 99 -9.195 -4.013 3.816 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.677 -3.027 3.725 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.882 -1.554 4.243 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.294 -1.888 1.740 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -9.176 -0.789 1.123 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.868 -0.115 2.618 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.491 -1.239 2.703 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.551 -3.137 0.518 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.888 -3.712 2.067 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.524 -4.199 1.563 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.404 -2.652 4.758 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.295 -1.838 5.229 1.00 0.26 C ATOM 1705 C ASP A 100 -6.004 -0.780 4.177 1.00 0.25 C ATOM 1706 O ASP A 100 -5.712 -1.116 3.028 1.00 0.26 O ATOM 1707 CB ASP A 100 -5.057 -2.709 5.431 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.526 -2.718 6.844 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -4.953 -1.902 7.664 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.645 -3.571 7.122 1.00 0.43 O ATOM 0 H ASP A 100 -7.128 -3.421 4.148 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.553 -1.371 6.180 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -5.295 -3.732 5.139 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -4.270 -2.361 4.762 1.00 0.32 H new ATOM 1715 N LEU A 101 -6.077 0.486 4.540 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.836 1.533 3.562 1.00 0.25 C ATOM 1717 C LEU A 101 -4.677 2.423 3.983 1.00 0.25 C ATOM 1718 O LEU A 101 -4.534 2.795 5.152 1.00 0.27 O ATOM 1719 CB LEU A 101 -7.103 2.362 3.320 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.397 3.433 4.364 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -7.045 4.813 3.829 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.854 3.376 4.779 1.00 0.51 C ATOM 0 H LEU A 101 -6.296 0.811 5.482 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.563 1.052 2.622 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -7.021 2.843 2.345 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.955 1.684 3.270 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.780 3.241 5.241 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.262 5.564 4.589 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.985 4.846 3.578 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.636 5.019 2.936 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.050 4.146 5.525 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.487 3.545 3.908 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -9.074 2.396 5.203 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.831 2.744 3.023 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.683 3.582 3.281 1.00 0.25 C ATOM 1736 C PHE A 102 -2.578 4.659 2.218 1.00 0.24 C ATOM 1737 O PHE A 102 -2.749 4.386 1.030 1.00 0.24 O ATOM 1738 CB PHE A 102 -1.413 2.734 3.290 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.539 1.474 4.097 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.990 0.306 3.506 1.00 1.27 C ATOM 1741 CD2 PHE A 102 -1.221 1.459 5.444 1.00 1.29 C ATOM 1742 CE1 PHE A 102 -2.123 -0.852 4.241 1.00 1.36 C ATOM 1743 CE2 PHE A 102 -1.349 0.298 6.185 1.00 1.40 C ATOM 1744 CZ PHE A 102 -1.801 -0.858 5.582 1.00 0.81 C ATOM 0 H PHE A 102 -3.920 2.434 2.055 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.801 4.056 4.255 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -1.152 2.474 2.264 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.591 3.330 3.687 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -2.241 0.302 2.456 1.00 1.27 H new ATOM 0 HD2 PHE A 102 -0.870 2.362 5.921 1.00 1.29 H new ATOM 0 HE1 PHE A 102 -2.479 -1.755 3.767 1.00 1.36 H new ATOM 0 HE2 PHE A 102 -1.095 0.296 7.235 1.00 1.40 H new ATOM 0 HZ PHE A 102 -1.902 -1.765 6.159 1.00 0.81 H new ATOM 1754 N THR A 103 -2.305 5.875 2.645 1.00 0.25 N ATOM 1755 CA THR A 103 -2.167 6.983 1.727 1.00 0.25 C ATOM 1756 C THR A 103 -0.703 7.157 1.353 1.00 0.25 C ATOM 1757 O THR A 103 0.150 7.325 2.225 1.00 0.28 O ATOM 1758 CB THR A 103 -2.712 8.274 2.359 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.642 8.179 3.790 1.00 0.37 O ATOM 1760 CG2 THR A 103 -4.150 8.520 1.929 1.00 0.38 C ATOM 0 H THR A 103 -2.174 6.120 3.626 1.00 0.25 H new ATOM 0 HA THR A 103 -2.744 6.772 0.826 1.00 0.25 H new ATOM 0 HB THR A 103 -2.102 9.111 2.019 1.00 0.29 H new ATOM 0 HG1 THR A 103 -2.988 9.004 4.190 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.515 9.439 2.388 1.00 0.38 H new ATOM 0 HG22 THR A 103 -4.194 8.614 0.844 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.773 7.684 2.246 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.420 7.106 0.060 1.00 0.26 N ATOM 1769 CA ALA A 104 0.942 7.228 -0.434 1.00 0.28 C ATOM 1770 C ALA A 104 1.039 8.312 -1.496 1.00 0.26 C ATOM 1771 O ALA A 104 0.034 8.688 -2.104 1.00 0.25 O ATOM 1772 CB ALA A 104 1.400 5.892 -1.000 1.00 0.34 C ATOM 0 H ALA A 104 -1.121 6.980 -0.670 1.00 0.26 H new ATOM 0 HA ALA A 104 1.591 7.511 0.395 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.421 5.984 -1.370 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.365 5.134 -0.217 1.00 0.34 H new ATOM 0 HB3 ALA A 104 0.743 5.599 -1.819 1.00 0.34 H new ATOM 1778 N LEU A 105 2.243 8.813 -1.730 1.00 0.27 N ATOM 1779 CA LEU A 105 2.441 9.848 -2.715 1.00 0.27 C ATOM 1780 C LEU A 105 2.944 9.257 -4.014 1.00 0.26 C ATOM 1781 O LEU A 105 3.527 8.170 -4.031 1.00 0.27 O ATOM 1782 CB LEU A 105 3.430 10.876 -2.189 1.00 0.32 C ATOM 1783 CG LEU A 105 3.071 11.463 -0.832 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.259 12.205 -0.261 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.863 12.376 -0.956 1.00 0.49 C ATOM 0 H LEU A 105 3.092 8.516 -1.249 1.00 0.27 H new ATOM 0 HA LEU A 105 1.486 10.336 -2.907 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.414 10.412 -2.121 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.509 11.688 -2.912 1.00 0.32 H new ATOM 0 HG LEU A 105 2.812 10.654 -0.149 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.995 12.623 0.711 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.096 11.517 -0.144 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.544 13.011 -0.937 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.617 12.789 0.022 1.00 0.49 H new ATOM 0 HD22 LEU A 105 2.090 13.188 -1.646 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.014 11.806 -1.333 1.00 0.49 H new ATOM 1797 N ALA A 106 2.737 9.986 -5.098 1.00 0.27 N ATOM 1798 CA ALA A 106 3.172 9.534 -6.415 1.00 0.30 C ATOM 1799 C ALA A 106 4.686 9.373 -6.461 1.00 0.31 C ATOM 1800 O ALA A 106 5.227 8.648 -7.293 1.00 0.36 O ATOM 1801 CB ALA A 106 2.704 10.491 -7.496 1.00 0.34 C ATOM 0 H ALA A 106 2.271 10.893 -5.095 1.00 0.27 H new ATOM 0 HA ALA A 106 2.720 8.560 -6.602 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.040 10.133 -8.469 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.615 10.547 -7.486 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.120 11.481 -7.310 1.00 0.34 H new ATOM 1807 N GLU A 107 5.363 10.066 -5.568 1.00 0.31 N ATOM 1808 CA GLU A 107 6.807 9.992 -5.483 1.00 0.35 C ATOM 1809 C GLU A 107 7.253 8.758 -4.701 1.00 0.36 C ATOM 1810 O GLU A 107 8.330 8.220 -4.950 1.00 0.43 O ATOM 1811 CB GLU A 107 7.385 11.266 -4.849 1.00 0.40 C ATOM 1812 CG GLU A 107 6.466 11.937 -3.835 1.00 0.44 C ATOM 1813 CD GLU A 107 5.583 13.006 -4.451 1.00 0.67 C ATOM 1814 OE1 GLU A 107 4.553 12.657 -5.064 1.00 1.35 O ATOM 1815 OE2 GLU A 107 5.909 14.203 -4.311 1.00 1.38 O ATOM 0 H GLU A 107 4.932 10.691 -4.887 1.00 0.31 H new ATOM 0 HA GLU A 107 7.193 9.907 -6.499 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.327 11.019 -4.360 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.615 11.979 -5.641 1.00 0.40 H new ATOM 0 HG2 GLU A 107 5.837 11.180 -3.366 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.070 12.383 -3.045 1.00 0.44 H new ATOM 1822 N GLU A 108 6.421 8.289 -3.776 1.00 0.33 N ATOM 1823 CA GLU A 108 6.786 7.130 -2.971 1.00 0.36 C ATOM 1824 C GLU A 108 6.295 5.819 -3.591 1.00 0.39 C ATOM 1825 O GLU A 108 6.516 4.747 -3.030 1.00 0.59 O ATOM 1826 CB GLU A 108 6.289 7.288 -1.528 1.00 0.39 C ATOM 1827 CG GLU A 108 4.918 6.703 -1.253 1.00 0.75 C ATOM 1828 CD GLU A 108 4.424 7.041 0.138 1.00 1.62 C ATOM 1829 OE1 GLU A 108 3.925 8.168 0.324 1.00 2.31 O ATOM 1830 OE2 GLU A 108 4.524 6.183 1.041 1.00 2.35 O ATOM 0 H GLU A 108 5.505 8.686 -3.568 1.00 0.33 H new ATOM 0 HA GLU A 108 7.875 7.079 -2.951 1.00 0.36 H new ATOM 0 HB2 GLU A 108 7.009 6.817 -0.859 1.00 0.39 H new ATOM 0 HB3 GLU A 108 6.270 8.349 -1.281 1.00 0.39 H new ATOM 0 HG2 GLU A 108 4.209 7.079 -1.991 1.00 0.75 H new ATOM 0 HG3 GLU A 108 4.956 5.620 -1.371 1.00 0.75 H new ATOM 1837 N LYS A 109 5.644 5.921 -4.755 1.00 0.37 N ATOM 1838 CA LYS A 109 5.107 4.747 -5.473 1.00 0.38 C ATOM 1839 C LYS A 109 6.037 3.520 -5.428 1.00 0.34 C ATOM 1840 O LYS A 109 5.639 2.474 -4.913 1.00 0.35 O ATOM 1841 CB LYS A 109 4.783 5.089 -6.931 1.00 0.44 C ATOM 1842 CG LYS A 109 3.603 6.022 -7.094 1.00 0.74 C ATOM 1843 CD LYS A 109 3.368 6.382 -8.553 1.00 1.00 C ATOM 1844 CE LYS A 109 2.889 5.186 -9.360 1.00 1.73 C ATOM 1845 NZ LYS A 109 2.641 5.545 -10.781 1.00 2.18 N ATOM 0 H LYS A 109 5.473 6.809 -5.227 1.00 0.37 H new ATOM 0 HA LYS A 109 4.192 4.479 -4.945 1.00 0.38 H new ATOM 0 HB2 LYS A 109 5.660 5.545 -7.391 1.00 0.44 H new ATOM 0 HB3 LYS A 109 4.582 4.166 -7.474 1.00 0.44 H new ATOM 0 HG2 LYS A 109 2.708 5.552 -6.687 1.00 0.74 H new ATOM 0 HG3 LYS A 109 3.776 6.931 -6.518 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.630 7.182 -8.616 1.00 1.00 H new ATOM 0 HD3 LYS A 109 4.292 6.766 -8.986 1.00 1.00 H new ATOM 0 HE2 LYS A 109 3.634 4.392 -9.310 1.00 1.73 H new ATOM 0 HE3 LYS A 109 1.973 4.793 -8.919 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 2.316 4.704 -11.300 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 1.912 6.285 -10.830 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 3.521 5.897 -11.209 1.00 2.18 H new ATOM 1859 N PRO A 110 7.278 3.613 -5.962 1.00 0.34 N ATOM 1860 CA PRO A 110 8.215 2.479 -5.965 1.00 0.35 C ATOM 1861 C PRO A 110 8.516 1.950 -4.564 1.00 0.30 C ATOM 1862 O PRO A 110 8.549 0.739 -4.339 1.00 0.31 O ATOM 1863 CB PRO A 110 9.489 3.061 -6.597 1.00 0.42 C ATOM 1864 CG PRO A 110 9.337 4.539 -6.515 1.00 0.41 C ATOM 1865 CD PRO A 110 7.869 4.805 -6.603 1.00 0.37 C ATOM 0 HA PRO A 110 7.802 1.626 -6.504 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.379 2.728 -6.063 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.598 2.735 -7.631 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.748 4.923 -5.581 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.873 5.032 -7.326 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.593 5.722 -6.083 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.539 4.913 -7.636 1.00 0.37 H new ATOM 1873 N TYR A 111 8.712 2.867 -3.627 1.00 0.29 N ATOM 1874 CA TYR A 111 9.032 2.520 -2.247 1.00 0.27 C ATOM 1875 C TYR A 111 7.877 1.796 -1.575 1.00 0.26 C ATOM 1876 O TYR A 111 8.056 0.724 -0.997 1.00 0.26 O ATOM 1877 CB TYR A 111 9.374 3.779 -1.442 1.00 0.31 C ATOM 1878 CG TYR A 111 10.655 4.470 -1.863 1.00 0.27 C ATOM 1879 CD1 TYR A 111 10.987 4.621 -3.201 1.00 1.24 C ATOM 1880 CD2 TYR A 111 11.526 4.980 -0.913 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.149 5.254 -3.582 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.692 5.618 -1.286 1.00 1.21 C ATOM 1883 CZ TYR A 111 12.999 5.751 -2.622 1.00 0.41 C ATOM 1884 OH TYR A 111 14.159 6.387 -2.999 1.00 0.53 O ATOM 0 H TYR A 111 8.654 3.871 -3.800 1.00 0.29 H new ATOM 0 HA TYR A 111 9.895 1.855 -2.271 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.549 4.486 -1.531 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.451 3.511 -0.388 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.321 4.235 -3.959 1.00 1.24 H new ATOM 0 HD2 TYR A 111 11.289 4.877 0.136 1.00 1.20 H new ATOM 0 HE1 TYR A 111 12.392 5.360 -4.629 1.00 1.27 H new ATOM 0 HE2 TYR A 111 13.360 6.011 -0.534 1.00 1.21 H new ATOM 0 HH TYR A 111 14.227 7.247 -2.534 1.00 0.53 H new ATOM 1894 N ALA A 112 6.698 2.393 -1.654 1.00 0.26 N ATOM 1895 CA ALA A 112 5.502 1.829 -1.042 1.00 0.27 C ATOM 1896 C ALA A 112 5.249 0.398 -1.513 1.00 0.26 C ATOM 1897 O ALA A 112 5.003 -0.499 -0.703 1.00 0.26 O ATOM 1898 CB ALA A 112 4.294 2.703 -1.342 1.00 0.30 C ATOM 0 H ALA A 112 6.542 3.276 -2.140 1.00 0.26 H new ATOM 0 HA ALA A 112 5.664 1.800 0.036 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.407 2.270 -0.879 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.460 3.703 -0.942 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.147 2.763 -2.420 1.00 0.30 H new ATOM 1904 N ILE A 113 5.315 0.189 -2.823 1.00 0.27 N ATOM 1905 CA ILE A 113 5.094 -1.132 -3.399 1.00 0.29 C ATOM 1906 C ILE A 113 6.182 -2.107 -2.948 1.00 0.29 C ATOM 1907 O ILE A 113 5.906 -3.277 -2.671 1.00 0.31 O ATOM 1908 CB ILE A 113 5.041 -1.074 -4.947 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.879 -0.186 -5.410 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.905 -2.469 -5.541 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.513 -0.715 -5.025 1.00 0.39 C ATOM 0 H ILE A 113 5.520 0.918 -3.506 1.00 0.27 H new ATOM 0 HA ILE A 113 4.129 -1.488 -3.040 1.00 0.29 H new ATOM 0 HB ILE A 113 5.977 -0.642 -5.300 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.005 0.811 -4.987 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.925 -0.080 -6.494 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.870 -2.400 -6.628 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.760 -3.076 -5.243 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.987 -2.931 -5.177 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.743 -0.033 -5.387 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.365 -1.699 -5.471 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.446 -0.794 -3.940 1.00 0.39 H new ATOM 1923 N PHE A 114 7.411 -1.617 -2.853 1.00 0.28 N ATOM 1924 CA PHE A 114 8.534 -2.438 -2.429 1.00 0.31 C ATOM 1925 C PHE A 114 8.315 -2.954 -1.005 1.00 0.31 C ATOM 1926 O PHE A 114 8.662 -4.090 -0.684 1.00 0.33 O ATOM 1927 CB PHE A 114 9.820 -1.619 -2.531 1.00 0.34 C ATOM 1928 CG PHE A 114 11.016 -2.248 -1.884 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.607 -3.372 -2.433 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.551 -1.704 -0.731 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.714 -3.945 -1.839 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.658 -2.271 -0.131 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.240 -3.395 -0.686 1.00 0.55 C ATOM 0 H PHE A 114 7.655 -0.650 -3.065 1.00 0.28 H new ATOM 0 HA PHE A 114 8.618 -3.308 -3.081 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.042 -1.447 -3.584 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.650 -0.643 -2.077 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.199 -3.805 -3.334 1.00 1.27 H new ATOM 0 HD2 PHE A 114 11.098 -0.826 -0.295 1.00 1.24 H new ATOM 0 HE1 PHE A 114 13.168 -4.822 -2.275 1.00 1.33 H new ATOM 0 HE2 PHE A 114 13.068 -1.837 0.769 1.00 1.26 H new ATOM 0 HZ PHE A 114 14.105 -3.843 -0.219 1.00 0.55 H new ATOM 1943 N HIS A 115 7.720 -2.115 -0.169 1.00 0.30 N ATOM 1944 CA HIS A 115 7.431 -2.472 1.210 1.00 0.33 C ATOM 1945 C HIS A 115 6.316 -3.518 1.273 1.00 0.32 C ATOM 1946 O HIS A 115 6.495 -4.590 1.847 1.00 0.34 O ATOM 1947 CB HIS A 115 7.079 -1.205 1.998 1.00 0.38 C ATOM 1948 CG HIS A 115 7.046 -1.442 3.462 1.00 0.42 C ATOM 1949 ND1 HIS A 115 7.934 -0.856 4.329 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.224 -2.237 4.146 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.633 -1.320 5.524 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.603 -2.167 5.463 1.00 0.51 N ATOM 0 H HIS A 115 7.426 -1.173 -0.427 1.00 0.30 H new ATOM 0 HA HIS A 115 8.312 -2.923 1.667 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.809 -0.427 1.775 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.108 -0.834 1.670 1.00 0.38 H new ATOM 0 HD1 HIS A 115 8.676 -0.196 4.095 1.00 0.45 H new ATOM 0 HD2 HIS A 115 5.414 -2.825 3.741 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.151 -1.051 6.433 1.00 0.49 H new ATOM 1960 N PHE A 116 5.183 -3.220 0.670 1.00 0.32 N ATOM 1961 CA PHE A 116 4.055 -4.155 0.667 1.00 0.33 C ATOM 1962 C PHE A 116 4.273 -5.326 -0.285 1.00 0.33 C ATOM 1963 O PHE A 116 3.383 -6.155 -0.456 1.00 0.36 O ATOM 1964 CB PHE A 116 2.741 -3.470 0.317 1.00 0.35 C ATOM 1965 CG PHE A 116 2.251 -2.548 1.390 1.00 0.37 C ATOM 1966 CD1 PHE A 116 2.808 -1.294 1.567 1.00 1.29 C ATOM 1967 CD2 PHE A 116 1.233 -2.952 2.231 1.00 1.21 C ATOM 1968 CE1 PHE A 116 2.353 -0.457 2.566 1.00 1.31 C ATOM 1969 CE2 PHE A 116 0.773 -2.122 3.229 1.00 1.25 C ATOM 1970 CZ PHE A 116 1.334 -0.873 3.400 1.00 0.50 C ATOM 0 H PHE A 116 5.010 -2.345 0.176 1.00 0.32 H new ATOM 0 HA PHE A 116 3.995 -4.538 1.686 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.868 -2.906 -0.607 1.00 0.35 H new ATOM 0 HB3 PHE A 116 1.983 -4.229 0.126 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.606 -0.967 0.917 1.00 1.29 H new ATOM 0 HD2 PHE A 116 0.793 -3.930 2.105 1.00 1.21 H new ATOM 0 HE1 PHE A 116 2.793 0.521 2.695 1.00 1.31 H new ATOM 0 HE2 PHE A 116 -0.026 -2.449 3.878 1.00 1.25 H new ATOM 0 HZ PHE A 116 0.977 -0.222 4.184 1.00 0.50 H new ATOM 1980 N THR A 117 5.421 -5.356 -0.952 1.00 0.33 N ATOM 1981 CA THR A 117 5.721 -6.418 -1.906 1.00 0.37 C ATOM 1982 C THR A 117 5.483 -7.832 -1.326 1.00 0.36 C ATOM 1983 O THR A 117 4.584 -8.535 -1.797 1.00 0.47 O ATOM 1984 CB THR A 117 7.180 -6.247 -2.425 1.00 0.63 C ATOM 1985 OG1 THR A 117 7.158 -5.490 -3.638 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.909 -7.568 -2.673 1.00 0.92 C ATOM 0 H THR A 117 6.158 -4.659 -0.850 1.00 0.33 H new ATOM 0 HA THR A 117 5.028 -6.326 -2.742 1.00 0.37 H new ATOM 0 HB THR A 117 7.731 -5.731 -1.639 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.842 -4.581 -3.451 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.918 -7.365 -3.033 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.962 -8.134 -1.743 1.00 0.92 H new ATOM 0 HG23 THR A 117 7.367 -8.148 -3.420 1.00 0.92 H new ATOM 1994 N GLY A 118 6.300 -8.289 -0.383 1.00 0.43 N ATOM 1995 CA GLY A 118 6.064 -9.604 0.193 1.00 0.59 C ATOM 1996 C GLY A 118 6.237 -9.646 1.694 1.00 0.49 C ATOM 1997 O GLY A 118 5.398 -9.171 2.458 1.00 0.54 O ATOM 0 H GLY A 118 7.106 -7.786 -0.012 1.00 0.43 H new ATOM 0 HA2 GLY A 118 5.053 -9.925 -0.057 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.748 -10.320 -0.264 1.00 0.59 H new ATOM 2001 N PRO A 119 7.363 -10.255 2.120 1.00 0.51 N ATOM 2002 CA PRO A 119 7.732 -10.359 3.527 1.00 0.52 C ATOM 2003 C PRO A 119 8.544 -9.161 4.033 1.00 0.43 C ATOM 2004 O PRO A 119 9.586 -8.813 3.466 1.00 0.42 O ATOM 2005 CB PRO A 119 8.596 -11.622 3.557 1.00 0.65 C ATOM 2006 CG PRO A 119 9.223 -11.708 2.206 1.00 0.72 C ATOM 2007 CD PRO A 119 8.296 -11.005 1.248 1.00 0.70 C ATOM 0 HA PRO A 119 6.853 -10.388 4.170 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.354 -11.561 4.338 1.00 0.65 H new ATOM 0 HB3 PRO A 119 7.993 -12.505 3.767 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.207 -11.239 2.206 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.366 -12.748 1.912 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.844 -10.336 0.584 1.00 0.70 H new ATOM 0 HD3 PRO A 119 7.764 -11.716 0.616 1.00 0.70 H new ATOM 2015 N VAL A 120 8.054 -8.546 5.104 1.00 0.43 N ATOM 2016 CA VAL A 120 8.707 -7.401 5.743 1.00 0.42 C ATOM 2017 C VAL A 120 10.142 -7.745 6.141 1.00 0.38 C ATOM 2018 O VAL A 120 11.015 -6.878 6.172 1.00 0.37 O ATOM 2019 CB VAL A 120 7.906 -6.867 6.963 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.960 -7.827 8.142 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.400 -5.482 7.371 1.00 0.53 C ATOM 0 H VAL A 120 7.186 -8.828 5.559 1.00 0.43 H new ATOM 0 HA VAL A 120 8.734 -6.599 5.006 1.00 0.42 H new ATOM 0 HB VAL A 120 6.863 -6.787 6.656 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.387 -7.415 8.973 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.535 -8.787 7.849 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.996 -7.967 8.450 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.825 -5.128 8.227 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.455 -5.537 7.640 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.273 -4.791 6.538 1.00 0.53 H new ATOM 2031 N SER A 121 10.357 -9.007 6.490 1.00 0.40 N ATOM 2032 CA SER A 121 11.666 -9.499 6.890 1.00 0.40 C ATOM 2033 C SER A 121 12.750 -9.128 5.870 1.00 0.36 C ATOM 2034 O SER A 121 13.848 -8.705 6.246 1.00 0.37 O ATOM 2035 CB SER A 121 11.591 -11.013 7.042 1.00 0.46 C ATOM 2036 OG SER A 121 10.246 -11.460 6.975 1.00 1.24 O ATOM 0 H SER A 121 9.626 -9.718 6.503 1.00 0.40 H new ATOM 0 HA SER A 121 11.939 -9.033 7.837 1.00 0.40 H new ATOM 0 HB2 SER A 121 12.177 -11.491 6.257 1.00 0.46 H new ATOM 0 HB3 SER A 121 12.031 -11.310 7.994 1.00 0.46 H new ATOM 0 HG SER A 121 10.220 -12.435 7.073 1.00 1.24 H new ATOM 2042 N TYR A 122 12.440 -9.286 4.581 1.00 0.36 N ATOM 2043 CA TYR A 122 13.386 -8.955 3.523 1.00 0.35 C ATOM 2044 C TYR A 122 13.735 -7.469 3.565 1.00 0.33 C ATOM 2045 O TYR A 122 14.886 -7.082 3.360 1.00 0.34 O ATOM 2046 CB TYR A 122 12.810 -9.322 2.158 1.00 0.38 C ATOM 2047 CG TYR A 122 13.823 -9.260 1.035 1.00 0.44 C ATOM 2048 CD1 TYR A 122 15.047 -9.899 1.153 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.556 -8.569 -0.140 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.980 -9.851 0.136 1.00 1.35 C ATOM 2051 CE2 TYR A 122 14.484 -8.515 -1.164 1.00 1.36 C ATOM 2052 CZ TYR A 122 15.696 -9.159 -1.021 1.00 0.73 C ATOM 2053 OH TYR A 122 16.624 -9.116 -2.037 1.00 0.91 O ATOM 0 H TYR A 122 11.543 -9.640 4.250 1.00 0.36 H new ATOM 0 HA TYR A 122 14.297 -9.532 3.684 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.396 -10.329 2.207 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.984 -8.648 1.929 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.275 -10.444 2.057 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.608 -8.065 -0.256 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.929 -10.354 0.247 1.00 1.35 H new ATOM 0 HE2 TYR A 122 14.261 -7.972 -2.071 1.00 1.36 H new ATOM 0 HH TYR A 122 16.262 -8.602 -2.789 1.00 0.91 H new ATOM 2063 N LEU A 123 12.731 -6.651 3.860 1.00 0.31 N ATOM 2064 CA LEU A 123 12.907 -5.206 3.939 1.00 0.31 C ATOM 2065 C LEU A 123 13.855 -4.854 5.079 1.00 0.31 C ATOM 2066 O LEU A 123 14.806 -4.093 4.899 1.00 0.31 O ATOM 2067 CB LEU A 123 11.558 -4.516 4.160 1.00 0.32 C ATOM 2068 CG LEU A 123 10.397 -5.056 3.319 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.097 -4.392 3.730 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.655 -4.841 1.836 1.00 0.34 C ATOM 0 H LEU A 123 11.780 -6.967 4.050 1.00 0.31 H new ATOM 0 HA LEU A 123 13.333 -4.858 2.998 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.293 -4.604 5.214 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.674 -3.453 3.948 1.00 0.32 H new ATOM 0 HG LEU A 123 10.316 -6.128 3.498 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.280 -4.785 3.124 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.900 -4.598 4.782 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.175 -3.315 3.579 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.816 -5.233 1.260 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.765 -3.775 1.637 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.568 -5.361 1.546 1.00 0.34 H new ATOM 2082 N ILE A 124 13.572 -5.408 6.253 1.00 0.36 N ATOM 2083 CA ILE A 124 14.397 -5.187 7.439 1.00 0.41 C ATOM 2084 C ILE A 124 15.863 -5.513 7.161 1.00 0.38 C ATOM 2085 O ILE A 124 16.763 -4.762 7.545 1.00 0.38 O ATOM 2086 CB ILE A 124 13.900 -6.031 8.635 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.468 -5.644 8.993 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.805 -5.852 9.840 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.902 -6.408 10.170 1.00 1.08 C ATOM 0 H ILE A 124 12.771 -6.019 6.411 1.00 0.36 H new ATOM 0 HA ILE A 124 14.311 -4.131 7.694 1.00 0.41 H new ATOM 0 HB ILE A 124 13.924 -7.081 8.343 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.435 -4.577 9.215 1.00 0.76 H new ATOM 0 HG13 ILE A 124 11.830 -5.809 8.125 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.433 -6.456 10.667 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.817 -6.168 9.586 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.816 -4.802 10.134 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.882 -6.076 10.362 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.901 -7.474 9.945 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.515 -6.224 11.052 1.00 1.08 H new ATOM 2101 N ARG A 125 16.091 -6.622 6.470 1.00 0.38 N ATOM 2102 CA ARG A 125 17.444 -7.044 6.134 1.00 0.41 C ATOM 2103 C ARG A 125 18.101 -6.041 5.190 1.00 0.36 C ATOM 2104 O ARG A 125 19.282 -5.723 5.335 1.00 0.38 O ATOM 2105 CB ARG A 125 17.428 -8.439 5.515 1.00 0.46 C ATOM 2106 CG ARG A 125 17.057 -9.535 6.502 1.00 1.30 C ATOM 2107 CD ARG A 125 18.193 -9.844 7.472 1.00 1.31 C ATOM 2108 NE ARG A 125 18.327 -8.844 8.535 1.00 2.16 N ATOM 2109 CZ ARG A 125 17.699 -8.909 9.714 1.00 2.81 C ATOM 2110 NH1 ARG A 125 16.872 -9.914 9.982 1.00 2.83 N ATOM 2111 NH2 ARG A 125 17.911 -7.974 10.631 1.00 3.80 N ATOM 0 H ARG A 125 15.358 -7.245 6.132 1.00 0.38 H new ATOM 0 HA ARG A 125 18.032 -7.082 7.051 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.720 -8.452 4.686 1.00 0.46 H new ATOM 0 HB3 ARG A 125 18.412 -8.654 5.098 1.00 0.46 H new ATOM 0 HG2 ARG A 125 16.174 -9.232 7.064 1.00 1.30 H new ATOM 0 HG3 ARG A 125 16.792 -10.440 5.955 1.00 1.30 H new ATOM 0 HD2 ARG A 125 18.024 -10.823 7.921 1.00 1.31 H new ATOM 0 HD3 ARG A 125 19.130 -9.905 6.918 1.00 1.31 H new ATOM 0 HE ARG A 125 18.939 -8.046 8.364 1.00 2.16 H new ATOM 0 HH11 ARG A 125 16.713 -10.643 9.286 1.00 2.83 H new ATOM 0 HH12 ARG A 125 16.397 -9.957 10.883 1.00 2.83 H new ATOM 0 HH21 ARG A 125 18.553 -7.206 10.437 1.00 3.80 H new ATOM 0 HH22 ARG A 125 17.432 -8.024 11.530 1.00 3.80 H new ATOM 2125 N ILE A 126 17.325 -5.534 4.239 1.00 0.34 N ATOM 2126 CA ILE A 126 17.824 -4.550 3.284 1.00 0.33 C ATOM 2127 C ILE A 126 18.155 -3.244 4.004 1.00 0.31 C ATOM 2128 O ILE A 126 19.160 -2.599 3.706 1.00 0.31 O ATOM 2129 CB ILE A 126 16.803 -4.318 2.133 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.258 -5.042 0.862 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.597 -2.838 1.839 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.351 -6.545 1.010 1.00 0.46 C ATOM 0 H ILE A 126 16.346 -5.788 4.108 1.00 0.34 H new ATOM 0 HA ILE A 126 18.738 -4.936 2.832 1.00 0.33 H new ATOM 0 HB ILE A 126 15.848 -4.727 2.463 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.563 -4.809 0.055 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.233 -4.655 0.565 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.877 -2.725 1.029 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.221 -2.339 2.732 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.546 -2.390 1.546 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.679 -6.984 0.068 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.068 -6.790 1.794 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.373 -6.946 1.275 1.00 0.46 H new ATOM 2144 N ARG A 127 17.323 -2.886 4.979 1.00 0.31 N ATOM 2145 CA ARG A 127 17.522 -1.681 5.756 1.00 0.33 C ATOM 2146 C ARG A 127 18.847 -1.758 6.503 1.00 0.33 C ATOM 2147 O ARG A 127 19.610 -0.793 6.546 1.00 0.34 O ATOM 2148 CB ARG A 127 16.365 -1.497 6.738 1.00 0.38 C ATOM 2149 CG ARG A 127 16.595 -0.383 7.738 1.00 1.09 C ATOM 2150 CD ARG A 127 15.647 0.788 7.519 1.00 1.30 C ATOM 2151 NE ARG A 127 14.727 0.967 8.645 1.00 1.79 N ATOM 2152 CZ ARG A 127 13.821 1.945 8.731 1.00 2.32 C ATOM 2153 NH1 ARG A 127 13.675 2.820 7.743 1.00 2.76 N ATOM 2154 NH2 ARG A 127 13.048 2.038 9.804 1.00 2.94 N ATOM 0 H ARG A 127 16.499 -3.424 5.246 1.00 0.31 H new ATOM 0 HA ARG A 127 17.549 -0.822 5.085 1.00 0.33 H new ATOM 0 HB2 ARG A 127 15.453 -1.290 6.178 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.204 -2.431 7.277 1.00 0.38 H new ATOM 0 HG2 ARG A 127 16.464 -0.771 8.748 1.00 1.09 H new ATOM 0 HG3 ARG A 127 17.625 -0.034 7.661 1.00 1.09 H new ATOM 0 HD2 ARG A 127 16.225 1.701 7.375 1.00 1.30 H new ATOM 0 HD3 ARG A 127 15.075 0.625 6.606 1.00 1.30 H new ATOM 0 HE ARG A 127 14.782 0.300 9.415 1.00 1.79 H new ATOM 0 HH11 ARG A 127 14.257 2.749 6.909 1.00 2.76 H new ATOM 0 HH12 ARG A 127 12.980 3.563 7.818 1.00 2.76 H new ATOM 0 HH21 ARG A 127 13.145 1.363 10.563 1.00 2.94 H new ATOM 0 HH22 ARG A 127 12.356 2.784 9.871 1.00 2.94 H new ATOM 2168 N ALA A 128 19.109 -2.920 7.084 1.00 0.35 N ATOM 2169 CA ALA A 128 20.341 -3.151 7.820 1.00 0.38 C ATOM 2170 C ALA A 128 21.536 -3.116 6.883 1.00 0.37 C ATOM 2171 O ALA A 128 22.563 -2.518 7.195 1.00 0.39 O ATOM 2172 CB ALA A 128 20.279 -4.482 8.543 1.00 0.42 C ATOM 0 H ALA A 128 18.479 -3.722 7.059 1.00 0.35 H new ATOM 0 HA ALA A 128 20.457 -2.357 8.557 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.208 -4.642 9.090 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.442 -4.478 9.242 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.142 -5.284 7.818 1.00 0.42 H new ATOM 2178 N ALA A 129 21.382 -3.748 5.727 1.00 0.36 N ATOM 2179 CA ALA A 129 22.438 -3.791 4.727 1.00 0.38 C ATOM 2180 C ALA A 129 22.800 -2.376 4.288 1.00 0.36 C ATOM 2181 O ALA A 129 23.978 -2.019 4.213 1.00 0.40 O ATOM 2182 CB ALA A 129 22.006 -4.634 3.538 1.00 0.40 C ATOM 0 H ALA A 129 20.530 -4.240 5.459 1.00 0.36 H new ATOM 0 HA ALA A 129 23.323 -4.252 5.165 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.806 -4.657 2.798 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.791 -5.649 3.871 1.00 0.40 H new ATOM 0 HB3 ALA A 129 21.111 -4.201 3.091 1.00 0.40 H new ATOM 2188 N LEU A 130 21.782 -1.566 4.012 1.00 0.33 N ATOM 2189 CA LEU A 130 22.002 -0.189 3.617 1.00 0.32 C ATOM 2190 C LEU A 130 22.691 0.561 4.748 1.00 0.33 C ATOM 2191 O LEU A 130 23.586 1.366 4.514 1.00 0.35 O ATOM 2192 CB LEU A 130 20.680 0.480 3.257 1.00 0.32 C ATOM 2193 CG LEU A 130 20.067 0.017 1.938 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.555 0.087 2.010 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.594 0.845 0.774 1.00 0.41 C ATOM 0 H LEU A 130 20.801 -1.843 4.056 1.00 0.33 H new ATOM 0 HA LEU A 130 22.642 -0.168 2.735 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.965 0.295 4.059 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.835 1.558 3.211 1.00 0.32 H new ATOM 0 HG LEU A 130 20.357 -1.020 1.767 1.00 0.36 H new ATOM 0 HD11 LEU A 130 18.130 -0.246 1.063 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.199 -0.557 2.814 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.247 1.114 2.205 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.143 0.496 -0.155 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.340 1.894 0.929 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.677 0.739 0.713 1.00 0.41 H new ATOM 2207 N LYS A 131 22.283 0.274 5.980 1.00 0.33 N ATOM 2208 CA LYS A 131 22.884 0.906 7.148 1.00 0.37 C ATOM 2209 C LYS A 131 24.388 0.644 7.159 1.00 0.39 C ATOM 2210 O LYS A 131 25.179 1.513 7.524 1.00 0.43 O ATOM 2211 CB LYS A 131 22.242 0.387 8.436 1.00 0.40 C ATOM 2212 CG LYS A 131 21.717 1.487 9.346 1.00 0.53 C ATOM 2213 CD LYS A 131 22.847 2.253 10.020 1.00 0.69 C ATOM 2214 CE LYS A 131 23.070 3.619 9.383 1.00 0.82 C ATOM 2215 NZ LYS A 131 24.208 4.343 10.006 1.00 1.09 N ATOM 0 H LYS A 131 21.540 -0.391 6.195 1.00 0.33 H new ATOM 0 HA LYS A 131 22.710 1.981 7.094 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.420 -0.281 8.178 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.975 -0.206 8.983 1.00 0.40 H new ATOM 0 HG2 LYS A 131 21.106 2.178 8.765 1.00 0.53 H new ATOM 0 HG3 LYS A 131 21.070 1.051 10.107 1.00 0.53 H new ATOM 0 HD2 LYS A 131 22.619 2.379 11.078 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.766 1.670 9.960 1.00 0.69 H new ATOM 0 HE2 LYS A 131 23.259 3.496 8.317 1.00 0.82 H new ATOM 0 HE3 LYS A 131 22.163 4.217 9.479 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.326 5.267 9.544 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 24.017 4.484 11.019 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 25.078 3.785 9.892 1.00 1.09 H new ATOM 2229 N LYS A 132 24.770 -0.560 6.739 1.00 0.40 N ATOM 2230 CA LYS A 132 26.174 -0.936 6.657 1.00 0.45 C ATOM 2231 C LYS A 132 26.832 -0.176 5.505 1.00 0.44 C ATOM 2232 O LYS A 132 28.031 0.101 5.526 1.00 0.47 O ATOM 2233 CB LYS A 132 26.313 -2.446 6.445 1.00 0.49 C ATOM 2234 CG LYS A 132 25.500 -3.284 7.424 1.00 0.53 C ATOM 2235 CD LYS A 132 25.812 -2.937 8.874 1.00 0.59 C ATOM 2236 CE LYS A 132 27.230 -3.331 9.249 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.462 -4.793 9.079 1.00 1.39 N ATOM 0 H LYS A 132 24.122 -1.293 6.450 1.00 0.40 H new ATOM 0 HA LYS A 132 26.670 -0.678 7.592 1.00 0.45 H new ATOM 0 HB2 LYS A 132 26.004 -2.690 5.429 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.364 -2.720 6.533 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.437 -3.131 7.236 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.705 -4.341 7.253 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.678 -1.867 9.030 1.00 0.59 H new ATOM 0 HD3 LYS A 132 25.106 -3.446 9.531 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.937 -2.777 8.631 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.423 -3.050 10.284 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.317 -5.072 9.602 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.644 -5.319 9.446 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 27.588 -5.009 8.070 1.00 1.39 H new ATOM 2251 N LYS A 133 26.026 0.150 4.497 1.00 0.42 N ATOM 2252 CA LYS A 133 26.492 0.906 3.335 1.00 0.44 C ATOM 2253 C LYS A 133 26.389 2.410 3.599 1.00 0.42 C ATOM 2254 O LYS A 133 26.702 3.221 2.727 1.00 0.45 O ATOM 2255 CB LYS A 133 25.671 0.554 2.094 1.00 0.49 C ATOM 2256 CG LYS A 133 25.771 -0.901 1.668 1.00 1.05 C ATOM 2257 CD LYS A 133 25.024 -1.135 0.363 1.00 1.48 C ATOM 2258 CE LYS A 133 25.318 -2.505 -0.220 1.00 2.08 C ATOM 2259 NZ LYS A 133 24.897 -2.603 -1.643 1.00 2.52 N ATOM 0 H LYS A 133 25.038 -0.100 4.461 1.00 0.42 H new ATOM 0 HA LYS A 133 27.534 0.640 3.159 1.00 0.44 H new ATOM 0 HB2 LYS A 133 24.625 0.793 2.285 1.00 0.49 H new ATOM 0 HB3 LYS A 133 25.996 1.185 1.267 1.00 0.49 H new ATOM 0 HG2 LYS A 133 26.818 -1.178 1.547 1.00 1.05 H new ATOM 0 HG3 LYS A 133 25.359 -1.542 2.448 1.00 1.05 H new ATOM 0 HD2 LYS A 133 23.952 -1.036 0.536 1.00 1.48 H new ATOM 0 HD3 LYS A 133 25.303 -0.366 -0.358 1.00 1.48 H new ATOM 0 HE2 LYS A 133 26.385 -2.712 -0.142 1.00 2.08 H new ATOM 0 HE3 LYS A 133 24.802 -3.267 0.365 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 25.115 -3.553 -2.005 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 23.874 -2.431 -1.715 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 25.408 -1.893 -2.206 1.00 2.52 H new ATOM 2273 N ASN A 134 25.924 2.754 4.804 1.00 0.41 N ATOM 2274 CA ASN A 134 25.770 4.149 5.243 1.00 0.42 C ATOM 2275 C ASN A 134 24.574 4.804 4.558 1.00 0.40 C ATOM 2276 O ASN A 134 24.585 5.993 4.236 1.00 0.44 O ATOM 2277 CB ASN A 134 27.046 4.962 4.972 1.00 0.48 C ATOM 2278 CG ASN A 134 27.539 5.707 6.196 1.00 0.78 C ATOM 2279 OD1 ASN A 134 26.776 5.982 7.123 1.00 1.08 O ATOM 2280 ND2 ASN A 134 28.819 6.050 6.203 1.00 1.06 N ATOM 0 H ASN A 134 25.642 2.071 5.507 1.00 0.41 H new ATOM 0 HA ASN A 134 25.594 4.138 6.319 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.830 4.292 4.620 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.853 5.676 4.171 1.00 0.48 H new ATOM 0 HD21 ASN A 134 29.206 6.561 6.997 1.00 1.06 H new ATOM 0 HD22 ASN A 134 29.418 5.803 5.415 1.00 1.06 H new ATOM 2287 N TYR A 135 23.536 4.009 4.366 1.00 0.36 N ATOM 2288 CA TYR A 135 22.307 4.455 3.731 1.00 0.35 C ATOM 2289 C TYR A 135 21.098 4.046 4.571 1.00 0.34 C ATOM 2290 O TYR A 135 21.187 3.138 5.395 1.00 0.35 O ATOM 2291 CB TYR A 135 22.180 3.812 2.355 1.00 0.37 C ATOM 2292 CG TYR A 135 22.324 4.761 1.191 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.500 5.869 1.068 1.00 1.44 C ATOM 2294 CD2 TYR A 135 23.268 4.532 0.200 1.00 1.30 C ATOM 2295 CE1 TYR A 135 21.612 6.724 -0.011 1.00 1.66 C ATOM 2296 CE2 TYR A 135 23.391 5.384 -0.880 1.00 1.46 C ATOM 2297 CZ TYR A 135 22.560 6.477 -0.982 1.00 1.17 C ATOM 2298 OH TYR A 135 22.677 7.325 -2.060 1.00 1.51 O ATOM 0 H TYR A 135 23.522 3.029 4.648 1.00 0.36 H new ATOM 0 HA TYR A 135 22.339 5.541 3.640 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.936 3.032 2.264 1.00 0.37 H new ATOM 0 HB3 TYR A 135 21.208 3.323 2.287 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.759 6.067 1.828 1.00 1.44 H new ATOM 0 HD2 TYR A 135 23.918 3.673 0.275 1.00 1.30 H new ATOM 0 HE1 TYR A 135 20.961 7.581 -0.094 1.00 1.66 H new ATOM 0 HE2 TYR A 135 24.135 5.194 -1.640 1.00 1.46 H new ATOM 0 HH TYR A 135 23.393 7.008 -2.649 1.00 1.51 H new ATOM 2308 N LYS A 136 19.984 4.729 4.380 1.00 0.34 N ATOM 2309 CA LYS A 136 18.759 4.398 5.086 1.00 0.35 C ATOM 2310 C LYS A 136 17.553 4.688 4.202 1.00 0.34 C ATOM 2311 O LYS A 136 17.395 5.792 3.694 1.00 0.36 O ATOM 2312 CB LYS A 136 18.641 5.170 6.400 1.00 0.39 C ATOM 2313 CG LYS A 136 17.304 4.955 7.092 1.00 1.36 C ATOM 2314 CD LYS A 136 17.025 6.010 8.151 1.00 1.43 C ATOM 2315 CE LYS A 136 18.059 5.977 9.262 1.00 1.18 C ATOM 2316 NZ LYS A 136 17.576 6.653 10.493 1.00 1.36 N ATOM 0 H LYS A 136 19.902 5.519 3.740 1.00 0.34 H new ATOM 0 HA LYS A 136 18.788 3.335 5.324 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.445 4.864 7.069 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.777 6.234 6.205 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.507 4.970 6.349 1.00 1.36 H new ATOM 0 HG3 LYS A 136 17.291 3.968 7.554 1.00 1.36 H new ATOM 0 HD2 LYS A 136 17.019 6.997 7.689 1.00 1.43 H new ATOM 0 HD3 LYS A 136 16.033 5.849 8.572 1.00 1.43 H new ATOM 0 HE2 LYS A 136 18.311 4.942 9.492 1.00 1.18 H new ATOM 0 HE3 LYS A 136 18.975 6.459 8.919 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 18.313 6.607 11.226 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 17.360 7.648 10.281 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 16.717 6.178 10.836 1.00 1.36 H new ATOM 2330 N LEU A 137 16.717 3.689 4.010 1.00 0.34 N ATOM 2331 CA LEU A 137 15.522 3.832 3.195 1.00 0.36 C ATOM 2332 C LEU A 137 14.357 4.317 4.053 1.00 0.35 C ATOM 2333 O LEU A 137 14.275 3.988 5.238 1.00 0.36 O ATOM 2334 CB LEU A 137 15.181 2.485 2.542 1.00 0.43 C ATOM 2335 CG LEU A 137 13.758 2.353 1.989 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.744 2.559 0.485 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.170 0.996 2.346 1.00 0.64 C ATOM 0 H LEU A 137 16.843 2.759 4.410 1.00 0.34 H new ATOM 0 HA LEU A 137 15.705 4.569 2.413 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.885 2.309 1.728 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.340 1.696 3.277 1.00 0.43 H new ATOM 0 HG LEU A 137 13.142 3.128 2.446 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.724 2.461 0.114 1.00 0.66 H new ATOM 0 HD12 LEU A 137 14.121 3.554 0.251 1.00 0.66 H new ATOM 0 HD13 LEU A 137 14.377 1.810 0.009 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.159 0.921 1.945 1.00 0.64 H new ATOM 0 HD22 LEU A 137 13.790 0.207 1.919 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.139 0.887 3.430 1.00 0.64 H new ATOM 2349 N ASN A 138 13.470 5.097 3.450 1.00 0.35 N ATOM 2350 CA ASN A 138 12.299 5.629 4.129 1.00 0.37 C ATOM 2351 C ASN A 138 11.213 5.865 3.096 1.00 0.40 C ATOM 2352 O ASN A 138 11.513 6.031 1.917 1.00 0.40 O ATOM 2353 CB ASN A 138 12.616 6.945 4.843 1.00 0.40 C ATOM 2354 CG ASN A 138 12.765 6.784 6.343 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.785 6.821 7.087 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.990 6.607 6.798 1.00 0.81 N ATOM 0 H ASN A 138 13.544 5.379 2.473 1.00 0.35 H new ATOM 0 HA ASN A 138 11.971 4.911 4.881 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.537 7.361 4.435 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.823 7.664 4.637 1.00 0.40 H new ATOM 0 HD21 ASN A 138 14.151 6.495 7.799 1.00 0.81 H new ATOM 0 HD22 ASN A 138 14.776 6.582 6.149 1.00 0.81 H new ATOM 2363 N GLN A 139 9.965 5.906 3.535 1.00 0.45 N ATOM 2364 CA GLN A 139 8.832 6.124 2.630 1.00 0.53 C ATOM 2365 C GLN A 139 8.893 7.513 1.995 1.00 0.60 C ATOM 2366 O GLN A 139 8.184 7.802 1.037 1.00 0.92 O ATOM 2367 CB GLN A 139 7.519 5.963 3.392 1.00 0.63 C ATOM 2368 CG GLN A 139 7.246 4.536 3.835 1.00 1.09 C ATOM 2369 CD GLN A 139 6.090 4.442 4.808 1.00 1.95 C ATOM 2370 OE1 GLN A 139 6.277 4.519 6.026 1.00 2.36 O ATOM 2371 NE2 GLN A 139 4.888 4.280 4.281 1.00 2.87 N ATOM 0 H GLN A 139 9.704 5.792 4.514 1.00 0.45 H new ATOM 0 HA GLN A 139 8.886 5.381 1.834 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.535 6.610 4.269 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.698 6.302 2.761 1.00 0.63 H new ATOM 0 HG2 GLN A 139 7.031 3.922 2.960 1.00 1.09 H new ATOM 0 HG3 GLN A 139 8.142 4.126 4.300 1.00 1.09 H new ATOM 0 HE21 GLN A 139 4.779 4.221 3.269 1.00 2.87 H new ATOM 0 HE22 GLN A 139 4.070 4.214 4.887 1.00 2.87 H new ATOM 2380 N TYR A 140 9.754 8.364 2.535 1.00 0.47 N ATOM 2381 CA TYR A 140 9.899 9.724 2.035 1.00 0.53 C ATOM 2382 C TYR A 140 11.076 9.830 1.073 1.00 0.49 C ATOM 2383 O TYR A 140 11.146 10.759 0.264 1.00 0.54 O ATOM 2384 CB TYR A 140 10.089 10.702 3.200 1.00 0.60 C ATOM 2385 CG TYR A 140 9.470 10.227 4.493 1.00 0.63 C ATOM 2386 CD1 TYR A 140 8.111 10.380 4.738 1.00 1.33 C ATOM 2387 CD2 TYR A 140 10.244 9.609 5.464 1.00 1.37 C ATOM 2388 CE1 TYR A 140 7.545 9.935 5.915 1.00 1.38 C ATOM 2389 CE2 TYR A 140 9.687 9.158 6.641 1.00 1.42 C ATOM 2390 CZ TYR A 140 8.337 9.323 6.865 1.00 0.80 C ATOM 2391 OH TYR A 140 7.780 8.875 8.041 1.00 0.92 O ATOM 0 H TYR A 140 10.364 8.136 3.320 1.00 0.47 H new ATOM 0 HA TYR A 140 8.988 9.983 1.495 1.00 0.53 H new ATOM 0 HB2 TYR A 140 11.155 10.866 3.356 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.654 11.665 2.930 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.487 10.855 3.995 1.00 1.33 H new ATOM 0 HD2 TYR A 140 11.303 9.479 5.295 1.00 1.37 H new ATOM 0 HE1 TYR A 140 6.488 10.065 6.092 1.00 1.38 H new ATOM 0 HE2 TYR A 140 10.305 8.677 7.385 1.00 1.42 H new ATOM 0 HH TYR A 140 8.476 8.468 8.598 1.00 0.92 H new ATOM 2401 N GLY A 141 12.007 8.887 1.169 1.00 0.43 N ATOM 2402 CA GLY A 141 13.159 8.908 0.298 1.00 0.42 C ATOM 2403 C GLY A 141 14.309 8.105 0.860 1.00 0.38 C ATOM 2404 O GLY A 141 14.108 7.207 1.679 1.00 0.37 O ATOM 0 H GLY A 141 11.982 8.113 1.833 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.882 8.510 -0.678 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.478 9.939 0.144 1.00 0.42 H new ATOM 2408 N LEU A 142 15.514 8.425 0.427 1.00 0.38 N ATOM 2409 CA LEU A 142 16.701 7.733 0.895 1.00 0.37 C ATOM 2410 C LEU A 142 17.520 8.660 1.776 1.00 0.38 C ATOM 2411 O LEU A 142 17.478 9.872 1.611 1.00 0.54 O ATOM 2412 CB LEU A 142 17.542 7.251 -0.290 1.00 0.40 C ATOM 2413 CG LEU A 142 17.504 5.744 -0.556 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.238 4.986 0.535 1.00 0.85 C ATOM 2415 CD2 LEU A 142 16.074 5.251 -0.656 1.00 0.50 C ATOM 0 H LEU A 142 15.697 9.164 -0.252 1.00 0.38 H new ATOM 0 HA LEU A 142 16.396 6.863 1.477 1.00 0.37 H new ATOM 0 HB2 LEU A 142 17.204 7.769 -1.187 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.578 7.547 -0.122 1.00 0.40 H new ATOM 0 HG LEU A 142 18.004 5.560 -1.507 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.198 3.917 0.325 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.278 5.311 0.567 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.766 5.185 1.497 1.00 0.85 H new ATOM 0 HD21 LEU A 142 16.072 4.178 -0.845 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.552 5.456 0.279 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.568 5.765 -1.474 1.00 0.50 H new ATOM 2427 N PHE A 143 18.232 8.100 2.726 1.00 0.37 N ATOM 2428 CA PHE A 143 19.064 8.893 3.610 1.00 0.39 C ATOM 2429 C PHE A 143 20.512 8.449 3.526 1.00 0.40 C ATOM 2430 O PHE A 143 20.869 7.381 4.025 1.00 0.40 O ATOM 2431 CB PHE A 143 18.598 8.773 5.059 1.00 0.41 C ATOM 2432 CG PHE A 143 17.444 9.659 5.421 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.617 11.028 5.551 1.00 1.30 C ATOM 2434 CD2 PHE A 143 16.193 9.118 5.652 1.00 1.26 C ATOM 2435 CE1 PHE A 143 16.557 11.840 5.905 1.00 1.34 C ATOM 2436 CE2 PHE A 143 15.129 9.923 6.002 1.00 1.28 C ATOM 2437 CZ PHE A 143 15.312 11.287 6.132 1.00 0.58 C ATOM 0 H PHE A 143 18.254 7.097 2.909 1.00 0.37 H new ATOM 0 HA PHE A 143 18.979 9.931 3.289 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.318 7.737 5.252 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.436 9.004 5.716 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.589 11.464 5.374 1.00 1.30 H new ATOM 0 HD2 PHE A 143 16.047 8.052 5.557 1.00 1.26 H new ATOM 0 HE1 PHE A 143 16.702 12.906 6.004 1.00 1.34 H new ATOM 0 HE2 PHE A 143 14.155 9.489 6.174 1.00 1.28 H new ATOM 0 HZ PHE A 143 14.482 11.920 6.411 1.00 0.58 H new ATOM 2447 N LYS A 144 21.340 9.243 2.877 1.00 0.42 N ATOM 2448 CA LYS A 144 22.747 8.922 2.797 1.00 0.45 C ATOM 2449 C LYS A 144 23.408 9.497 4.032 1.00 0.56 C ATOM 2450 O LYS A 144 23.701 10.693 4.084 1.00 0.64 O ATOM 2451 CB LYS A 144 23.356 9.527 1.530 1.00 0.55 C ATOM 2452 CG LYS A 144 24.554 8.763 0.992 1.00 0.80 C ATOM 2453 CD LYS A 144 25.837 9.127 1.721 1.00 0.97 C ATOM 2454 CE LYS A 144 26.182 10.596 1.546 1.00 1.96 C ATOM 2455 NZ LYS A 144 27.638 10.849 1.708 1.00 2.30 N ATOM 0 H LYS A 144 21.066 10.104 2.404 1.00 0.42 H new ATOM 0 HA LYS A 144 22.897 7.843 2.750 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.589 9.571 0.756 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.657 10.554 1.739 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.374 7.692 1.088 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.670 8.972 -0.071 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.730 8.902 2.782 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.656 8.513 1.346 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.864 10.928 0.558 1.00 1.96 H new ATOM 0 HE3 LYS A 144 25.628 11.188 2.274 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 27.830 11.863 1.581 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 27.937 10.556 2.660 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 28.166 10.305 0.996 1.00 2.30 H new ATOM 2469 N ASN A 145 23.685 8.618 4.992 1.00 0.62 N ATOM 2470 CA ASN A 145 24.275 8.981 6.282 1.00 0.81 C ATOM 2471 C ASN A 145 23.400 10.005 7.027 1.00 0.99 C ATOM 2472 O ASN A 145 22.729 9.661 8.002 1.00 1.97 O ATOM 2473 CB ASN A 145 25.711 9.500 6.121 1.00 0.92 C ATOM 2474 CG ASN A 145 26.515 9.380 7.409 1.00 1.20 C ATOM 2475 OD1 ASN A 145 25.977 9.488 8.509 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.811 9.145 7.281 1.00 1.70 N ATOM 0 H ASN A 145 23.504 7.619 4.896 1.00 0.62 H new ATOM 0 HA ASN A 145 24.318 8.074 6.885 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.211 8.941 5.330 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.685 10.543 5.807 1.00 0.92 H new ATOM 0 HD21 ASN A 145 28.396 9.048 8.111 1.00 1.70 H new ATOM 0 HD22 ASN A 145 28.225 9.061 6.353 1.00 1.70 H new ATOM 2483 N GLN A 146 23.389 11.249 6.554 1.00 0.56 N ATOM 2484 CA GLN A 146 22.606 12.314 7.175 1.00 0.58 C ATOM 2485 C GLN A 146 21.918 13.187 6.121 1.00 0.55 C ATOM 2486 O GLN A 146 21.214 14.139 6.461 1.00 0.60 O ATOM 2487 CB GLN A 146 23.524 13.188 8.035 1.00 0.66 C ATOM 2488 CG GLN A 146 24.774 13.653 7.298 1.00 1.54 C ATOM 2489 CD GLN A 146 24.806 15.153 7.046 1.00 2.42 C ATOM 2490 OE1 GLN A 146 25.875 15.754 6.970 1.00 2.97 O ATOM 2491 NE2 GLN A 146 23.640 15.764 6.901 1.00 3.02 N ATOM 0 H GLN A 146 23.919 11.546 5.735 1.00 0.56 H new ATOM 0 HA GLN A 146 21.836 11.853 7.794 1.00 0.58 H new ATOM 0 HB2 GLN A 146 22.967 14.060 8.379 1.00 0.66 H new ATOM 0 HB3 GLN A 146 23.820 12.629 8.923 1.00 0.66 H new ATOM 0 HG2 GLN A 146 25.654 13.371 7.877 1.00 1.54 H new ATOM 0 HG3 GLN A 146 24.839 13.131 6.344 1.00 1.54 H new ATOM 0 HE21 GLN A 146 22.773 15.231 6.971 1.00 3.02 H new ATOM 0 HE22 GLN A 146 23.609 16.767 6.720 1.00 3.02 H new ATOM 2500 N THR A 147 22.134 12.876 4.849 1.00 0.51 N ATOM 2501 CA THR A 147 21.555 13.659 3.759 1.00 0.52 C ATOM 2502 C THR A 147 20.412 12.929 3.054 1.00 0.47 C ATOM 2503 O THR A 147 20.562 11.783 2.636 1.00 0.46 O ATOM 2504 CB THR A 147 22.639 14.014 2.725 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.758 14.622 3.384 1.00 0.64 O ATOM 2506 CG2 THR A 147 22.099 14.956 1.655 1.00 0.62 C ATOM 0 H THR A 147 22.705 12.088 4.544 1.00 0.51 H new ATOM 0 HA THR A 147 21.147 14.565 4.207 1.00 0.52 H new ATOM 0 HB THR A 147 22.955 13.092 2.237 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.446 14.845 2.722 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.889 15.187 0.941 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.268 14.478 1.135 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.752 15.877 2.123 1.00 0.62 H new ATOM 2514 N LEU A 148 19.269 13.600 2.937 1.00 0.47 N ATOM 2515 CA LEU A 148 18.111 13.032 2.256 1.00 0.44 C ATOM 2516 C LEU A 148 18.332 13.040 0.746 1.00 0.44 C ATOM 2517 O LEU A 148 18.745 14.046 0.170 1.00 0.50 O ATOM 2518 CB LEU A 148 16.834 13.808 2.591 1.00 0.47 C ATOM 2519 CG LEU A 148 15.565 13.306 1.902 1.00 0.49 C ATOM 2520 CD1 LEU A 148 15.130 11.982 2.494 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.454 14.331 2.026 1.00 0.78 C ATOM 0 H LEU A 148 19.121 14.539 3.306 1.00 0.47 H new ATOM 0 HA LEU A 148 17.992 12.005 2.602 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.680 13.774 3.670 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.983 14.854 2.324 1.00 0.47 H new ATOM 0 HG LEU A 148 15.782 13.157 0.844 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.225 11.639 1.992 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.922 11.245 2.359 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.929 12.108 3.558 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.558 13.958 1.530 1.00 0.78 H new ATOM 0 HD22 LEU A 148 14.239 14.508 3.080 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.766 15.264 1.557 1.00 0.78 H new ATOM 2533 N VAL A 149 18.046 11.913 0.128 1.00 0.40 N ATOM 2534 CA VAL A 149 18.205 11.735 -1.306 1.00 0.41 C ATOM 2535 C VAL A 149 16.875 11.312 -1.934 1.00 0.39 C ATOM 2536 O VAL A 149 16.225 10.380 -1.453 1.00 0.43 O ATOM 2537 CB VAL A 149 19.274 10.661 -1.620 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.581 10.610 -3.107 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.545 10.906 -0.817 1.00 0.48 C ATOM 0 H VAL A 149 17.693 11.085 0.609 1.00 0.40 H new ATOM 0 HA VAL A 149 18.528 12.688 -1.725 1.00 0.41 H new ATOM 0 HB VAL A 149 18.867 9.693 -1.327 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.335 9.846 -3.297 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.672 10.367 -3.658 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.956 11.580 -3.435 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.280 10.138 -1.056 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.950 11.886 -1.067 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.315 10.870 0.248 1.00 0.48 H new ATOM 2549 N PRO A 150 16.442 12.005 -3.000 1.00 0.40 N ATOM 2550 CA PRO A 150 15.190 11.689 -3.695 1.00 0.42 C ATOM 2551 C PRO A 150 15.298 10.428 -4.557 1.00 0.35 C ATOM 2552 O PRO A 150 16.380 9.854 -4.708 1.00 0.42 O ATOM 2553 CB PRO A 150 14.961 12.918 -4.571 1.00 0.53 C ATOM 2554 CG PRO A 150 16.320 13.460 -4.834 1.00 0.68 C ATOM 2555 CD PRO A 150 17.133 13.164 -3.604 1.00 0.48 C ATOM 0 HA PRO A 150 14.377 11.482 -2.999 1.00 0.42 H new ATOM 0 HB2 PRO A 150 14.455 12.653 -5.499 1.00 0.53 H new ATOM 0 HB3 PRO A 150 14.334 13.652 -4.065 1.00 0.53 H new ATOM 0 HG2 PRO A 150 16.762 12.994 -5.715 1.00 0.68 H new ATOM 0 HG3 PRO A 150 16.281 14.532 -5.027 1.00 0.68 H new ATOM 0 HD2 PRO A 150 18.167 12.928 -3.854 1.00 0.48 H new ATOM 0 HD3 PRO A 150 17.156 14.016 -2.924 1.00 0.48 H new ATOM 2563 N LEU A 151 14.179 10.012 -5.135 1.00 0.43 N ATOM 2564 CA LEU A 151 14.146 8.815 -5.966 1.00 0.40 C ATOM 2565 C LEU A 151 14.027 9.155 -7.449 1.00 0.39 C ATOM 2566 O LEU A 151 13.455 10.177 -7.824 1.00 0.56 O ATOM 2567 CB LEU A 151 13.017 7.844 -5.550 1.00 0.62 C ATOM 2568 CG LEU A 151 11.672 8.431 -5.065 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.780 8.963 -3.643 1.00 1.11 C ATOM 2570 CD2 LEU A 151 11.146 9.506 -6.006 1.00 1.31 C ATOM 0 H LEU A 151 13.281 10.486 -5.044 1.00 0.43 H new ATOM 0 HA LEU A 151 15.099 8.310 -5.805 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.807 7.197 -6.402 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.405 7.207 -4.755 1.00 0.62 H new ATOM 0 HG LEU A 151 10.951 7.613 -5.068 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.817 9.369 -3.332 1.00 1.11 H new ATOM 0 HD12 LEU A 151 12.066 8.153 -2.972 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.534 9.749 -3.605 1.00 1.11 H new ATOM 0 HD21 LEU A 151 10.199 9.890 -5.626 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.869 10.319 -6.069 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.993 9.079 -6.997 1.00 1.31 H new ATOM 2582 N LYS A 152 14.608 8.305 -8.286 1.00 0.40 N ATOM 2583 CA LYS A 152 14.561 8.488 -9.732 1.00 0.53 C ATOM 2584 C LYS A 152 14.044 7.226 -10.391 1.00 0.50 C ATOM 2585 O LYS A 152 14.398 6.905 -11.525 1.00 0.58 O ATOM 2586 CB LYS A 152 15.944 8.813 -10.290 1.00 0.72 C ATOM 2587 CG LYS A 152 16.675 9.910 -9.540 1.00 0.84 C ATOM 2588 CD LYS A 152 17.959 9.388 -8.926 1.00 1.45 C ATOM 2589 CE LYS A 152 17.792 9.068 -7.448 1.00 1.66 C ATOM 2590 NZ LYS A 152 19.037 8.522 -6.850 1.00 2.55 N ATOM 0 H LYS A 152 15.121 7.476 -7.986 1.00 0.40 H new ATOM 0 HA LYS A 152 13.893 9.322 -9.946 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.552 7.909 -10.272 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.842 9.108 -11.334 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.901 10.732 -10.220 1.00 0.84 H new ATOM 0 HG3 LYS A 152 16.031 10.312 -8.758 1.00 0.84 H new ATOM 0 HD2 LYS A 152 18.277 8.491 -9.458 1.00 1.45 H new ATOM 0 HD3 LYS A 152 18.748 10.129 -9.050 1.00 1.45 H new ATOM 0 HE2 LYS A 152 17.499 9.971 -6.913 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.984 8.347 -7.323 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.929 8.461 -5.817 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 19.220 7.574 -7.235 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 19.835 9.148 -7.078 1.00 2.55 H new ATOM 2604 N ILE A 153 13.191 6.519 -9.676 1.00 0.43 N ATOM 2605 CA ILE A 153 12.646 5.263 -10.167 1.00 0.43 C ATOM 2606 C ILE A 153 11.134 5.209 -10.017 1.00 0.45 C ATOM 2607 O ILE A 153 10.547 5.980 -9.260 1.00 0.48 O ATOM 2608 CB ILE A 153 13.267 4.045 -9.447 1.00 0.39 C ATOM 2609 CG1 ILE A 153 13.053 4.130 -7.929 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.749 3.922 -9.788 1.00 0.42 C ATOM 2611 CD1 ILE A 153 14.224 4.712 -7.169 1.00 0.40 C ATOM 0 H ILE A 153 12.858 6.791 -8.751 1.00 0.43 H new ATOM 0 HA ILE A 153 12.902 5.216 -11.226 1.00 0.43 H new ATOM 0 HB ILE A 153 12.761 3.146 -9.799 1.00 0.39 H new ATOM 0 HG12 ILE A 153 12.169 4.736 -7.731 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.846 3.131 -7.546 1.00 0.38 H new ATOM 0 HG21 ILE A 153 15.171 3.059 -9.272 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.865 3.794 -10.864 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.271 4.825 -9.471 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.991 4.737 -6.105 1.00 0.40 H new ATOM 0 HD12 ILE A 153 15.107 4.095 -7.333 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.419 5.725 -7.521 1.00 0.40 H new ATOM 2623 N THR A 154 10.517 4.287 -10.741 1.00 0.47 N ATOM 2624 CA THR A 154 9.072 4.117 -10.704 1.00 0.52 C ATOM 2625 C THR A 154 8.706 2.628 -10.751 1.00 0.53 C ATOM 2626 O THR A 154 7.550 2.259 -10.979 1.00 0.74 O ATOM 2627 CB THR A 154 8.404 4.873 -11.882 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.980 4.712 -11.850 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.944 4.383 -13.219 1.00 0.71 C ATOM 0 H THR A 154 10.999 3.641 -11.366 1.00 0.47 H new ATOM 0 HA THR A 154 8.701 4.537 -9.769 1.00 0.52 H new ATOM 0 HB THR A 154 8.643 5.931 -11.772 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.761 3.786 -11.615 1.00 0.70 H new ATOM 0 HG21 THR A 154 8.460 4.929 -14.029 1.00 0.71 H new ATOM 0 HG22 THR A 154 10.020 4.551 -13.261 1.00 0.71 H new ATOM 0 HG23 THR A 154 8.739 3.318 -13.326 1.00 0.71 H new ATOM 2637 N THR A 155 9.693 1.781 -10.497 1.00 0.45 N ATOM 2638 CA THR A 155 9.500 0.339 -10.524 1.00 0.46 C ATOM 2639 C THR A 155 10.264 -0.305 -9.375 1.00 0.42 C ATOM 2640 O THR A 155 11.321 0.191 -8.986 1.00 0.40 O ATOM 2641 CB THR A 155 10.002 -0.255 -11.857 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.787 0.680 -12.924 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.296 -1.563 -12.172 1.00 0.56 C ATOM 0 H THR A 155 10.644 2.071 -10.268 1.00 0.45 H new ATOM 0 HA THR A 155 8.434 0.136 -10.423 1.00 0.46 H new ATOM 0 HB THR A 155 11.069 -0.454 -11.758 1.00 0.51 H new ATOM 0 HG1 THR A 155 10.110 0.296 -13.766 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.669 -1.959 -13.116 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.489 -2.282 -11.375 1.00 0.56 H new ATOM 0 HG23 THR A 155 8.223 -1.388 -12.250 1.00 0.56 H new ATOM 2651 N GLU A 156 9.734 -1.398 -8.825 1.00 0.44 N ATOM 2652 CA GLU A 156 10.398 -2.092 -7.722 1.00 0.43 C ATOM 2653 C GLU A 156 11.772 -2.574 -8.160 1.00 0.41 C ATOM 2654 O GLU A 156 12.740 -2.507 -7.407 1.00 0.39 O ATOM 2655 CB GLU A 156 9.576 -3.286 -7.242 1.00 0.50 C ATOM 2656 CG GLU A 156 8.087 -3.028 -7.202 1.00 0.53 C ATOM 2657 CD GLU A 156 7.405 -3.464 -8.479 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.075 -4.665 -8.600 1.00 1.72 O ATOM 2659 OE2 GLU A 156 7.221 -2.613 -9.376 1.00 1.75 O ATOM 0 H GLU A 156 8.854 -1.819 -9.122 1.00 0.44 H new ATOM 0 HA GLU A 156 10.498 -1.385 -6.898 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.770 -4.135 -7.897 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.913 -3.569 -6.245 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.649 -3.559 -6.357 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.907 -1.965 -7.039 1.00 0.53 H new ATOM 2666 N LYS A 157 11.840 -3.060 -9.394 1.00 0.44 N ATOM 2667 CA LYS A 157 13.092 -3.550 -9.959 1.00 0.44 C ATOM 2668 C LYS A 157 14.083 -2.402 -10.082 1.00 0.40 C ATOM 2669 O LYS A 157 15.246 -2.513 -9.683 1.00 0.39 O ATOM 2670 CB LYS A 157 12.863 -4.196 -11.328 1.00 0.49 C ATOM 2671 CG LYS A 157 11.514 -4.884 -11.475 1.00 0.69 C ATOM 2672 CD LYS A 157 11.360 -6.057 -10.522 1.00 1.05 C ATOM 2673 CE LYS A 157 9.917 -6.541 -10.467 1.00 1.58 C ATOM 2674 NZ LYS A 157 9.410 -6.965 -11.800 1.00 2.00 N ATOM 0 H LYS A 157 11.041 -3.125 -10.024 1.00 0.44 H new ATOM 0 HA LYS A 157 13.498 -4.310 -9.291 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.954 -3.430 -12.098 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.652 -4.926 -11.510 1.00 0.49 H new ATOM 0 HG2 LYS A 157 10.718 -4.162 -11.291 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.397 -5.234 -12.501 1.00 0.69 H new ATOM 0 HD2 LYS A 157 12.008 -6.874 -10.840 1.00 1.05 H new ATOM 0 HD3 LYS A 157 11.685 -5.762 -9.524 1.00 1.05 H new ATOM 0 HE2 LYS A 157 9.843 -7.376 -9.771 1.00 1.58 H new ATOM 0 HE3 LYS A 157 9.284 -5.744 -10.077 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 8.469 -7.395 -11.693 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 9.343 -6.137 -12.425 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 10.063 -7.660 -12.215 1.00 2.00 H new ATOM 2688 N GLU A 158 13.607 -1.291 -10.619 1.00 0.41 N ATOM 2689 CA GLU A 158 14.426 -0.115 -10.773 1.00 0.39 C ATOM 2690 C GLU A 158 14.887 0.352 -9.399 1.00 0.35 C ATOM 2691 O GLU A 158 16.022 0.774 -9.221 1.00 0.34 O ATOM 2692 CB GLU A 158 13.620 0.974 -11.468 1.00 0.43 C ATOM 2693 CG GLU A 158 14.250 1.483 -12.753 1.00 0.53 C ATOM 2694 CD GLU A 158 14.437 0.381 -13.772 1.00 1.06 C ATOM 2695 OE1 GLU A 158 13.493 -0.410 -13.975 1.00 1.71 O ATOM 2696 OE2 GLU A 158 15.530 0.291 -14.363 1.00 1.71 O ATOM 0 H GLU A 158 12.650 -1.185 -10.956 1.00 0.41 H new ATOM 0 HA GLU A 158 15.301 -0.342 -11.382 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.625 0.589 -11.691 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.492 1.811 -10.782 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.622 2.266 -13.178 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.216 1.935 -12.528 1.00 0.53 H new ATOM 2703 N LEU A 159 13.988 0.235 -8.425 1.00 0.35 N ATOM 2704 CA LEU A 159 14.277 0.628 -7.057 1.00 0.32 C ATOM 2705 C LEU A 159 15.367 -0.248 -6.452 1.00 0.31 C ATOM 2706 O LEU A 159 16.345 0.266 -5.924 1.00 0.30 O ATOM 2707 CB LEU A 159 13.014 0.557 -6.197 1.00 0.34 C ATOM 2708 CG LEU A 159 13.220 0.895 -4.718 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.580 2.358 -4.540 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.975 0.561 -3.923 1.00 0.41 C ATOM 0 H LEU A 159 13.047 -0.133 -8.564 1.00 0.35 H new ATOM 0 HA LEU A 159 14.634 1.658 -7.077 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.272 1.240 -6.611 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.598 -0.448 -6.270 1.00 0.34 H new ATOM 0 HG LEU A 159 14.048 0.293 -4.345 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.721 2.572 -3.480 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.502 2.574 -5.079 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.776 2.981 -4.932 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.137 0.807 -2.873 1.00 0.41 H new ATOM 0 HD22 LEU A 159 11.133 1.138 -4.305 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.758 -0.503 -4.017 1.00 0.41 H new ATOM 2722 N ILE A 160 15.203 -1.569 -6.522 1.00 0.33 N ATOM 2723 CA ILE A 160 16.208 -2.476 -5.971 1.00 0.34 C ATOM 2724 C ILE A 160 17.547 -2.281 -6.675 1.00 0.33 C ATOM 2725 O ILE A 160 18.597 -2.291 -6.034 1.00 0.33 O ATOM 2726 CB ILE A 160 15.790 -3.968 -6.014 1.00 0.38 C ATOM 2727 CG1 ILE A 160 15.302 -4.379 -7.401 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.717 -4.246 -4.973 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.284 -5.249 -8.159 1.00 0.42 C ATOM 0 H ILE A 160 14.398 -2.029 -6.947 1.00 0.33 H new ATOM 0 HA ILE A 160 16.305 -2.215 -4.917 1.00 0.34 H new ATOM 0 HB ILE A 160 16.673 -4.565 -5.785 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.358 -4.915 -7.300 1.00 0.40 H new ATOM 0 HG13 ILE A 160 15.099 -3.482 -7.986 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.433 -5.298 -5.015 1.00 0.43 H new ATOM 0 HG22 ILE A 160 15.104 -4.014 -3.981 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.844 -3.626 -5.176 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.869 -5.501 -9.135 1.00 0.42 H new ATOM 0 HD12 ILE A 160 17.221 -4.709 -8.292 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.469 -6.164 -7.596 1.00 0.42 H new ATOM 2741 N LYS A 161 17.511 -2.097 -7.992 1.00 0.34 N ATOM 2742 CA LYS A 161 18.731 -1.870 -8.752 1.00 0.35 C ATOM 2743 C LYS A 161 19.353 -0.536 -8.343 1.00 0.34 C ATOM 2744 O LYS A 161 20.574 -0.411 -8.241 1.00 0.37 O ATOM 2745 CB LYS A 161 18.447 -1.894 -10.256 1.00 0.41 C ATOM 2746 CG LYS A 161 18.166 -3.286 -10.804 1.00 0.78 C ATOM 2747 CD LYS A 161 19.324 -4.238 -10.549 1.00 1.43 C ATOM 2748 CE LYS A 161 19.981 -4.679 -11.845 1.00 1.61 C ATOM 2749 NZ LYS A 161 19.012 -5.325 -12.770 1.00 2.63 N ATOM 0 H LYS A 161 16.657 -2.101 -8.549 1.00 0.34 H new ATOM 0 HA LYS A 161 19.436 -2.672 -8.532 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.592 -1.251 -10.465 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.301 -1.471 -10.785 1.00 0.41 H new ATOM 0 HG2 LYS A 161 17.261 -3.682 -10.343 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.976 -3.223 -11.876 1.00 0.78 H new ATOM 0 HD2 LYS A 161 20.063 -3.751 -9.913 1.00 1.43 H new ATOM 0 HD3 LYS A 161 18.964 -5.112 -10.007 1.00 1.43 H new ATOM 0 HE2 LYS A 161 20.430 -3.816 -12.336 1.00 1.61 H new ATOM 0 HE3 LYS A 161 20.789 -5.376 -11.623 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 19.510 -6.017 -13.366 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 18.276 -5.810 -12.218 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 18.572 -4.601 -13.373 1.00 2.63 H new ATOM 2763 N GLU A 162 18.497 0.452 -8.107 1.00 0.33 N ATOM 2764 CA GLU A 162 18.928 1.778 -7.675 1.00 0.35 C ATOM 2765 C GLU A 162 19.515 1.703 -6.264 1.00 0.34 C ATOM 2766 O GLU A 162 20.529 2.338 -5.966 1.00 0.37 O ATOM 2767 CB GLU A 162 17.738 2.744 -7.722 1.00 0.36 C ATOM 2768 CG GLU A 162 18.009 4.126 -7.150 1.00 0.66 C ATOM 2769 CD GLU A 162 19.044 4.912 -7.930 1.00 0.92 C ATOM 2770 OE1 GLU A 162 19.450 4.466 -9.019 1.00 1.62 O ATOM 2771 OE2 GLU A 162 19.454 5.991 -7.451 1.00 1.73 O ATOM 0 H GLU A 162 17.487 0.357 -8.209 1.00 0.33 H new ATOM 0 HA GLU A 162 19.703 2.147 -8.346 1.00 0.35 H new ATOM 0 HB2 GLU A 162 17.418 2.853 -8.758 1.00 0.36 H new ATOM 0 HB3 GLU A 162 16.906 2.298 -7.177 1.00 0.36 H new ATOM 0 HG2 GLU A 162 17.077 4.690 -7.128 1.00 0.66 H new ATOM 0 HG3 GLU A 162 18.344 4.024 -6.118 1.00 0.66 H new ATOM 2778 N LEU A 163 18.874 0.914 -5.406 1.00 0.32 N ATOM 2779 CA LEU A 163 19.328 0.730 -4.032 1.00 0.33 C ATOM 2780 C LEU A 163 20.634 -0.054 -4.000 1.00 0.34 C ATOM 2781 O LEU A 163 21.418 0.066 -3.059 1.00 0.36 O ATOM 2782 CB LEU A 163 18.273 -0.015 -3.212 1.00 0.33 C ATOM 2783 CG LEU A 163 17.001 0.772 -2.901 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.948 -0.146 -2.305 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.302 1.923 -1.954 1.00 0.46 C ATOM 0 H LEU A 163 18.032 0.388 -5.641 1.00 0.32 H new ATOM 0 HA LEU A 163 19.490 1.717 -3.598 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.995 -0.922 -3.749 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.725 -0.328 -2.271 1.00 0.33 H new ATOM 0 HG LEU A 163 16.614 1.188 -3.831 1.00 0.35 H new ATOM 0 HD11 LEU A 163 15.047 0.427 -2.088 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.712 -0.938 -3.015 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.329 -0.586 -1.383 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.384 2.471 -1.745 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.711 1.531 -1.023 1.00 0.46 H new ATOM 0 HD23 LEU A 163 18.028 2.593 -2.415 1.00 0.46 H new ATOM 2797 N GLY A 164 20.856 -0.858 -5.031 1.00 0.33 N ATOM 2798 CA GLY A 164 22.063 -1.650 -5.110 1.00 0.35 C ATOM 2799 C GLY A 164 21.875 -3.035 -4.529 1.00 0.37 C ATOM 2800 O GLY A 164 22.723 -3.524 -3.777 1.00 0.43 O ATOM 0 H GLY A 164 20.217 -0.975 -5.817 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.374 -1.733 -6.151 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.866 -1.140 -4.578 1.00 0.35 H new ATOM 2804 N PHE A 165 20.756 -3.666 -4.866 1.00 0.35 N ATOM 2805 CA PHE A 165 20.449 -5.003 -4.375 1.00 0.38 C ATOM 2806 C PHE A 165 19.891 -5.878 -5.489 1.00 0.41 C ATOM 2807 O PHE A 165 19.746 -5.434 -6.628 1.00 0.45 O ATOM 2808 CB PHE A 165 19.437 -4.935 -3.228 1.00 0.38 C ATOM 2809 CG PHE A 165 19.993 -4.350 -1.964 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.693 -5.143 -1.071 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.816 -3.010 -1.672 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.207 -4.608 0.091 1.00 1.25 C ATOM 2813 CE2 PHE A 165 20.329 -2.469 -0.510 1.00 1.25 C ATOM 2814 CZ PHE A 165 21.026 -3.270 0.373 1.00 0.48 C ATOM 0 H PHE A 165 20.044 -3.271 -5.480 1.00 0.35 H new ATOM 0 HA PHE A 165 21.378 -5.443 -4.012 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.581 -4.341 -3.546 1.00 0.38 H new ATOM 0 HB3 PHE A 165 19.069 -5.940 -3.021 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.838 -6.191 -1.287 1.00 1.23 H new ATOM 0 HD2 PHE A 165 19.271 -2.380 -2.360 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.751 -5.236 0.780 1.00 1.25 H new ATOM 0 HE2 PHE A 165 20.185 -1.421 -0.292 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.429 -2.850 1.283 1.00 0.48 H new ATOM 2824 N THR A 166 19.588 -7.121 -5.145 1.00 0.47 N ATOM 2825 CA THR A 166 19.030 -8.074 -6.088 1.00 0.52 C ATOM 2826 C THR A 166 17.559 -8.304 -5.765 1.00 0.51 C ATOM 2827 O THR A 166 17.139 -8.134 -4.616 1.00 0.51 O ATOM 2828 CB THR A 166 19.797 -9.418 -6.058 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.452 -10.209 -7.203 1.00 1.46 O ATOM 2830 CG2 THR A 166 19.494 -10.203 -4.786 1.00 1.43 C ATOM 0 H THR A 166 19.722 -7.495 -4.206 1.00 0.47 H new ATOM 0 HA THR A 166 19.128 -7.660 -7.092 1.00 0.52 H new ATOM 0 HB THR A 166 20.863 -9.192 -6.076 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.944 -11.056 -7.175 1.00 1.46 H new ATOM 0 HG21 THR A 166 20.048 -11.141 -4.797 1.00 1.43 H new ATOM 0 HG22 THR A 166 19.791 -9.616 -3.917 1.00 1.43 H new ATOM 0 HG23 THR A 166 18.426 -10.413 -4.734 1.00 1.43 H new ATOM 2838 N TYR A 167 16.765 -8.649 -6.767 1.00 0.55 N ATOM 2839 CA TYR A 167 15.355 -8.884 -6.534 1.00 0.57 C ATOM 2840 C TYR A 167 15.079 -10.356 -6.270 1.00 0.57 C ATOM 2841 O TYR A 167 15.210 -11.202 -7.156 1.00 0.67 O ATOM 2842 CB TYR A 167 14.510 -8.406 -7.714 1.00 0.68 C ATOM 2843 CG TYR A 167 13.066 -8.152 -7.343 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.743 -7.294 -6.299 1.00 1.41 C ATOM 2845 CD2 TYR A 167 12.028 -8.769 -8.029 1.00 1.43 C ATOM 2846 CE1 TYR A 167 11.427 -7.058 -5.949 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.708 -8.538 -7.684 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.414 -7.681 -6.645 1.00 0.95 C ATOM 2849 OH TYR A 167 9.100 -7.448 -6.299 1.00 1.08 O ATOM 0 H TYR A 167 17.069 -8.770 -7.733 1.00 0.55 H new ATOM 0 HA TYR A 167 15.077 -8.310 -5.650 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.943 -7.490 -8.116 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.550 -9.152 -8.508 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.534 -6.803 -5.752 1.00 1.41 H new ATOM 0 HD2 TYR A 167 12.255 -9.440 -8.845 1.00 1.43 H new ATOM 0 HE1 TYR A 167 11.194 -6.389 -5.134 1.00 1.49 H new ATOM 0 HE2 TYR A 167 9.912 -9.027 -8.226 1.00 1.49 H new ATOM 0 HH TYR A 167 8.510 -7.963 -6.888 1.00 1.08 H new ATOM 2859 N ARG A 168 14.706 -10.644 -5.037 1.00 0.58 N ATOM 2860 CA ARG A 168 14.364 -11.986 -4.620 1.00 0.64 C ATOM 2861 C ARG A 168 12.873 -12.206 -4.830 1.00 0.61 C ATOM 2862 O ARG A 168 12.144 -11.259 -5.137 1.00 0.65 O ATOM 2863 CB ARG A 168 14.708 -12.165 -3.146 1.00 0.78 C ATOM 2864 CG ARG A 168 16.196 -12.225 -2.862 1.00 1.05 C ATOM 2865 CD ARG A 168 16.715 -13.640 -2.998 1.00 1.59 C ATOM 2866 NE ARG A 168 18.141 -13.744 -2.676 1.00 2.25 N ATOM 2867 CZ ARG A 168 18.646 -13.648 -1.443 1.00 3.01 C ATOM 2868 NH1 ARG A 168 17.851 -13.484 -0.390 1.00 3.43 N ATOM 2869 NH2 ARG A 168 19.957 -13.743 -1.261 1.00 3.74 N ATOM 0 H ARG A 168 14.632 -9.948 -4.295 1.00 0.58 H new ATOM 0 HA ARG A 168 14.927 -12.710 -5.208 1.00 0.64 H new ATOM 0 HB2 ARG A 168 14.274 -11.341 -2.580 1.00 0.78 H new ATOM 0 HB3 ARG A 168 14.242 -13.081 -2.784 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.729 -11.570 -3.552 1.00 1.05 H new ATOM 0 HG3 ARG A 168 16.393 -11.856 -1.855 1.00 1.05 H new ATOM 0 HD2 ARG A 168 16.147 -14.297 -2.339 1.00 1.59 H new ATOM 0 HD3 ARG A 168 16.549 -13.989 -4.017 1.00 1.59 H new ATOM 0 HE ARG A 168 18.792 -13.900 -3.446 1.00 2.25 H new ATOM 0 HH11 ARG A 168 16.840 -13.430 -0.517 1.00 3.43 H new ATOM 0 HH12 ARG A 168 18.252 -13.412 0.545 1.00 3.43 H new ATOM 0 HH21 ARG A 168 20.574 -13.889 -2.060 1.00 3.74 H new ATOM 0 HH22 ARG A 168 20.348 -13.670 -0.322 1.00 3.74 H new ATOM 2883 N ILE A 169 12.408 -13.434 -4.666 1.00 0.63 N ATOM 2884 CA ILE A 169 10.994 -13.707 -4.836 1.00 0.61 C ATOM 2885 C ILE A 169 10.320 -13.800 -3.468 1.00 0.59 C ATOM 2886 O ILE A 169 10.637 -14.668 -2.654 1.00 0.56 O ATOM 2887 CB ILE A 169 10.715 -14.980 -5.685 1.00 0.63 C ATOM 2888 CG1 ILE A 169 11.085 -16.258 -4.929 1.00 0.61 C ATOM 2889 CG2 ILE A 169 11.465 -14.903 -7.008 1.00 0.71 C ATOM 2890 CD1 ILE A 169 10.817 -17.530 -5.706 1.00 0.67 C ATOM 0 H ILE A 169 12.978 -14.243 -4.420 1.00 0.63 H new ATOM 0 HA ILE A 169 10.567 -12.876 -5.397 1.00 0.61 H new ATOM 0 HB ILE A 169 9.644 -15.020 -5.885 1.00 0.63 H new ATOM 0 HG12 ILE A 169 12.142 -16.220 -4.667 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.526 -16.290 -3.994 1.00 0.61 H new ATOM 0 HG21 ILE A 169 11.262 -15.799 -7.594 1.00 0.71 H new ATOM 0 HG22 ILE A 169 11.135 -14.025 -7.563 1.00 0.71 H new ATOM 0 HG23 ILE A 169 12.535 -14.830 -6.816 1.00 0.71 H new ATOM 0 HD11 ILE A 169 11.105 -18.392 -5.104 1.00 0.67 H new ATOM 0 HD12 ILE A 169 9.756 -17.593 -5.946 1.00 0.67 H new ATOM 0 HD13 ILE A 169 11.397 -17.522 -6.629 1.00 0.67 H new ATOM 2902 N PRO A 170 9.385 -12.884 -3.188 1.00 0.65 N ATOM 2903 CA PRO A 170 8.674 -12.848 -1.905 1.00 0.69 C ATOM 2904 C PRO A 170 7.917 -14.140 -1.619 1.00 0.63 C ATOM 2905 O PRO A 170 7.636 -14.467 -0.466 1.00 0.66 O ATOM 2906 CB PRO A 170 7.694 -11.681 -2.063 1.00 0.83 C ATOM 2907 CG PRO A 170 7.641 -11.375 -3.517 1.00 0.83 C ATOM 2908 CD PRO A 170 8.955 -11.805 -4.093 1.00 0.76 C ATOM 0 HA PRO A 170 9.364 -12.731 -1.069 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.707 -11.948 -1.686 1.00 0.83 H new ATOM 0 HB3 PRO A 170 8.028 -10.813 -1.495 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.817 -11.905 -3.995 1.00 0.83 H new ATOM 0 HG3 PRO A 170 7.475 -10.311 -3.683 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.848 -12.159 -5.118 1.00 0.76 H new ATOM 0 HD3 PRO A 170 9.673 -10.985 -4.112 1.00 0.76 H new ATOM 2916 N LYS A 171 7.622 -14.876 -2.683 1.00 0.62 N ATOM 2917 CA LYS A 171 6.888 -16.128 -2.594 1.00 0.63 C ATOM 2918 C LYS A 171 7.599 -17.140 -1.700 1.00 0.63 C ATOM 2919 O LYS A 171 6.967 -17.846 -0.917 1.00 0.73 O ATOM 2920 CB LYS A 171 6.718 -16.711 -3.996 1.00 0.65 C ATOM 2921 CG LYS A 171 5.857 -15.851 -4.910 1.00 0.76 C ATOM 2922 CD LYS A 171 6.577 -15.511 -6.207 1.00 0.79 C ATOM 2923 CE LYS A 171 6.736 -16.731 -7.099 1.00 0.81 C ATOM 2924 NZ LYS A 171 5.424 -17.321 -7.473 1.00 1.03 N ATOM 0 H LYS A 171 7.887 -14.619 -3.634 1.00 0.62 H new ATOM 0 HA LYS A 171 5.915 -15.920 -2.149 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.701 -16.838 -4.450 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.272 -17.703 -3.917 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.929 -16.376 -5.136 1.00 0.76 H new ATOM 0 HG3 LYS A 171 5.584 -14.931 -4.393 1.00 0.76 H new ATOM 0 HD2 LYS A 171 6.021 -14.740 -6.741 1.00 0.79 H new ATOM 0 HD3 LYS A 171 7.559 -15.096 -5.980 1.00 0.79 H new ATOM 0 HE2 LYS A 171 7.279 -16.452 -8.002 1.00 0.81 H new ATOM 0 HE3 LYS A 171 7.337 -17.481 -6.585 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 5.541 -17.925 -8.311 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 5.062 -17.892 -6.683 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 4.749 -16.559 -7.687 1.00 1.03 H new ATOM 2938 N LYS A 172 8.915 -17.197 -1.813 1.00 0.59 N ATOM 2939 CA LYS A 172 9.706 -18.141 -1.034 1.00 0.66 C ATOM 2940 C LYS A 172 10.399 -17.462 0.140 1.00 0.70 C ATOM 2941 O LYS A 172 11.317 -18.031 0.732 1.00 0.80 O ATOM 2942 CB LYS A 172 10.721 -18.851 -1.933 1.00 0.70 C ATOM 2943 CG LYS A 172 10.184 -20.133 -2.548 1.00 0.77 C ATOM 2944 CD LYS A 172 8.839 -19.900 -3.214 1.00 0.71 C ATOM 2945 CE LYS A 172 8.319 -21.151 -3.887 1.00 0.82 C ATOM 2946 NZ LYS A 172 7.707 -22.089 -2.909 1.00 1.16 N ATOM 0 H LYS A 172 9.461 -16.602 -2.436 1.00 0.59 H new ATOM 0 HA LYS A 172 9.026 -18.885 -0.619 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.026 -18.174 -2.730 1.00 0.70 H new ATOM 0 HB3 LYS A 172 11.613 -19.081 -1.351 1.00 0.70 H new ATOM 0 HG2 LYS A 172 10.895 -20.514 -3.281 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.083 -20.896 -1.776 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.119 -19.562 -2.469 1.00 0.71 H new ATOM 0 HD3 LYS A 172 8.932 -19.103 -3.952 1.00 0.71 H new ATOM 0 HE2 LYS A 172 7.580 -20.878 -4.641 1.00 0.82 H new ATOM 0 HE3 LYS A 172 9.136 -21.650 -4.408 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 7.362 -22.934 -3.407 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 8.419 -22.369 -2.204 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 6.911 -21.621 -2.430 1.00 1.16 H new ATOM 2960 N ARG A 173 9.918 -16.266 0.490 1.00 0.68 N ATOM 2961 CA ARG A 173 10.466 -15.473 1.596 1.00 0.76 C ATOM 2962 C ARG A 173 11.893 -15.002 1.327 1.00 0.61 C ATOM 2963 O ARG A 173 12.783 -15.810 1.058 1.00 0.97 O ATOM 2964 CB ARG A 173 10.421 -16.260 2.907 1.00 1.36 C ATOM 2965 CG ARG A 173 9.018 -16.650 3.342 1.00 1.98 C ATOM 2966 CD ARG A 173 8.765 -16.260 4.786 1.00 2.47 C ATOM 2967 NE ARG A 173 9.883 -16.627 5.652 1.00 2.99 N ATOM 2968 CZ ARG A 173 9.919 -16.392 6.964 1.00 3.79 C ATOM 2969 NH1 ARG A 173 8.885 -15.818 7.568 1.00 4.07 N ATOM 2970 NH2 ARG A 173 10.989 -16.739 7.670 1.00 4.60 N ATOM 0 H ARG A 173 9.135 -15.818 0.013 1.00 0.68 H new ATOM 0 HA ARG A 173 9.836 -14.588 1.683 1.00 0.76 H new ATOM 0 HB2 ARG A 173 11.022 -17.163 2.798 1.00 1.36 H new ATOM 0 HB3 ARG A 173 10.882 -15.663 3.694 1.00 1.36 H new ATOM 0 HG2 ARG A 173 8.286 -16.164 2.697 1.00 1.98 H new ATOM 0 HG3 ARG A 173 8.883 -17.725 3.224 1.00 1.98 H new ATOM 0 HD2 ARG A 173 8.595 -15.185 4.848 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.856 -16.747 5.140 1.00 2.47 H new ATOM 0 HE ARG A 173 10.685 -17.092 5.227 1.00 2.99 H new ATOM 0 HH11 ARG A 173 8.060 -15.556 7.028 1.00 4.07 H new ATOM 0 HH12 ARG A 173 8.915 -15.640 8.572 1.00 4.07 H new ATOM 0 HH21 ARG A 173 11.782 -17.185 7.209 1.00 4.60 H new ATOM 0 HH22 ARG A 173 11.018 -16.560 8.674 1.00 4.60 H new ATOM 2984 N LEU A 174 12.103 -13.688 1.461 1.00 0.60 N ATOM 2985 CA LEU A 174 13.403 -13.073 1.235 1.00 1.13 C ATOM 2986 C LEU A 174 14.045 -13.584 -0.052 1.00 1.70 C ATOM 2987 O LEU A 174 15.268 -13.837 -0.047 1.00 2.14 O ATOM 2988 CB LEU A 174 14.317 -13.342 2.428 1.00 1.32 C ATOM 2989 CG LEU A 174 13.910 -12.665 3.741 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.098 -13.619 4.609 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.141 -12.180 4.491 1.00 2.09 C ATOM 2992 OXT LEU A 174 13.320 -13.750 -1.053 1.00 2.37 O ATOM 0 H LEU A 174 11.374 -13.027 1.729 1.00 0.60 H new ATOM 0 HA LEU A 174 13.258 -11.998 1.127 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.361 -14.418 2.594 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.325 -13.018 2.170 1.00 1.32 H new ATOM 0 HG LEU A 174 13.286 -11.803 3.504 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.819 -13.119 5.536 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.197 -13.920 4.074 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.696 -14.501 4.838 1.00 1.79 H new ATOM 0 HD21 LEU A 174 14.835 -11.701 5.421 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.788 -13.028 4.715 1.00 2.09 H new ATOM 0 HD23 LEU A 174 15.683 -11.462 3.875 1.00 2.09 H new TER 3004 LEU A 174 HETATM 3005 PG DGT A 201 -1.494 -10.643 5.590 1.00 0.85 P HETATM 3006 O1G DGT A 201 -0.794 -10.903 6.868 1.00 1.15 O HETATM 3007 O2G DGT A 201 -2.158 -11.760 4.882 1.00 0.98 O HETATM 3008 O3G DGT A 201 -2.618 -9.521 5.883 1.00 0.86 O HETATM 3009 O3B DGT A 201 -0.479 -9.848 4.622 1.00 0.69 O HETATM 3010 PB DGT A 201 -1.179 -8.908 3.523 1.00 0.61 P HETATM 3011 O1B DGT A 201 -0.223 -8.709 2.408 1.00 0.78 O HETATM 3012 O2B DGT A 201 -2.526 -9.446 3.222 1.00 0.74 O HETATM 3013 O3A DGT A 201 -1.263 -7.579 4.426 1.00 0.74 O HETATM 3014 PA DGT A 201 -0.489 -6.185 4.198 1.00 0.89 P HETATM 3015 O1A DGT A 201 -0.866 -5.385 5.387 1.00 1.28 O HETATM 3016 O2A DGT A 201 -0.871 -5.669 2.864 1.00 1.02 O HETATM 3017 O5' DGT A 201 1.120 -6.245 4.198 1.00 0.79 O HETATM 3018 C5' DGT A 201 1.907 -7.152 3.428 1.00 0.62 C HETATM 3019 C4' DGT A 201 3.312 -6.558 3.514 1.00 0.68 C HETATM 3020 O4' DGT A 201 3.017 -5.169 3.703 1.00 0.83 O HETATM 3021 C3' DGT A 201 4.136 -6.996 4.705 1.00 0.97 C HETATM 3022 O3' DGT A 201 5.455 -7.289 4.233 1.00 1.76 O HETATM 3023 C2' DGT A 201 4.117 -5.821 5.664 1.00 0.89 C HETATM 3024 C1' DGT A 201 3.886 -4.658 4.725 1.00 0.56 C HETATM 3025 N9 DGT A 201 3.196 -3.564 5.450 1.00 0.59 N HETATM 3026 C8 DGT A 201 3.738 -2.422 5.870 1.00 0.56 C HETATM 3027 N7 DGT A 201 3.139 -2.096 7.012 1.00 0.55 N HETATM 3028 C5 DGT A 201 2.197 -2.996 7.270 1.00 0.57 C HETATM 3029 C6 DGT A 201 1.578 -3.269 8.415 1.00 0.67 C HETATM 3030 O6 DGT A 201 1.676 -2.509 9.376 1.00 0.79 O HETATM 3031 N1 DGT A 201 0.896 -4.481 8.553 1.00 0.80 N HETATM 3032 C2 DGT A 201 0.855 -5.355 7.461 1.00 0.79 C HETATM 3033 N2 DGT A 201 0.334 -6.574 7.568 1.00 0.98 N HETATM 3034 N3 DGT A 201 1.455 -4.987 6.323 1.00 0.76 N HETATM 3035 C4 DGT A 201 2.180 -3.859 6.259 1.00 0.64 C HETATM 0 HO3' DGT A 201 5.415 -8.025 3.587 1.00 1.76 H new HETATM 0 HN2A DGT A 201 0.315 -7.193 6.758 1.00 0.98 H new HETATM 0 H5'A DGT A 201 1.872 -8.162 3.836 1.00 0.62 H new HETATM 0 H2'A DGT A 201 3.323 -5.911 6.406 1.00 0.89 H new HETATM 0 HN2 DGT A 201 -0.047 -6.889 8.460 1.00 0.98 H new HETATM 0 H8 DGT A 201 4.526 -1.859 5.370 1.00 0.56 H new HETATM 0 H5' DGT A 201 1.558 -7.212 2.397 1.00 0.62 H new HETATM 0 H4' DGT A 201 3.898 -6.852 2.643 1.00 0.68 H new HETATM 0 H3' DGT A 201 3.758 -7.887 5.207 1.00 0.97 H new HETATM 0 H2' DGT A 201 5.055 -5.725 6.211 1.00 0.89 H new HETATM 0 H16 DGT A 201 0.438 -4.723 9.431 1.00 0.80 H new HETATM 0 H1' DGT A 201 4.819 -4.265 4.321 1.00 0.56 H new HETATM 3048 MG MG A 202 -3.027 -4.531 6.095 1.00 0.47 MG HETATM 3049 MG MG A 203 -3.292 -8.511 5.464 1.00 0.82 MG