USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=38 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 131 LYS NZ :NH3+ 160:sc= 0.129 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= 0.0508 K(o=0.63,f=-4.2!) USER MOD Set 1.3: A 145 ASN : amide:sc= 0.447 K(o=0.63,f=-4.9) USER MOD Set 2.1: A 109 LYS NZ :NH3+ 173:sc= 0.122 (180deg=0) USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= 0.118 USER MOD Set 3.1: A 48 ASN : amide:sc=-0.00871 K(o=-0.19,f=-2.7!) USER MOD Set 3.2: A 98 GLN : amide:sc= -0.185 K(o=-0.19,f=-1) USER MOD Set 4.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 23 ASN : amide:sc= -0.514 K(o=-0.51,f=0.22) USER MOD Single : A 1 MET CE :methyl 165:sc= 0 (180deg=-0.168) USER MOD Single : A 1 MET N :NH3+ 179:sc= 0.18 (180deg=0.179) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 6 GLN : amide:sc= -2.87! K(o=-2.9!,f=-1.5) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 147:sc= 1.29 (180deg=0.542) USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 13 HIS : no HD1:sc= 0.953 K(o=0.95,f=-4.8!) USER MOD Single : A 16 SER OG : rot 89:sc= 1.26 USER MOD Single : A 25 GLN : amide:sc= -0.0541 K(o=-0.054,f=-0.87) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 79:sc= 0.176 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot -67:sc= -0.934 USER MOD Single : A 45 LYS NZ :NH3+ -129:sc= 1.25 (180deg=0.0572) USER MOD Single : A 46 MET CE :methyl 163:sc= -0.0592 (180deg=-0.433) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 166:sc=-0.00644 (180deg=-0.198) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.46 X(o=-1.5,f=-1.6) USER MOD Single : A 68 ASN : amide:sc= 1.18 K(o=1.2,f=-2.8!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 82:sc= 1.21 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.639 USER MOD Single : A 85 LYS NZ :NH3+ -154:sc= -0.352! (180deg=-0.576!) USER MOD Single : A 86 CYS SG : rot 4:sc=0.000911 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= 1.26 (180deg=0.594) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0959 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : A 111 TYR OH : rot 30:sc= -2.39! USER MOD Single : A 115 HIS : no HE2:sc= -6.33! C(o=-6.3!,f=-5.1!) USER MOD Single : A 117 THR OG1 : rot 23:sc= 2.13 USER MOD Single : A 121 SER OG : rot 180:sc= 0.11 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.287 K(o=0.29,f=-0.49!) USER MOD Single : A 139 GLN : amide:sc= 0.0869 K(o=0.087,f=-2.3) 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 146 GLN : amide:sc= -1.64! K(o=-1.6!,f=-0.29) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0835) USER MOD Single : A 161 LYS NZ :NH3+ -171:sc= 1.14 (180deg=1.1) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -124:sc= 1.23 (180deg=-0.34) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 DGT O3' : rot -49:sc= -1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.107 -16.178 7.203 1.00 1.61 N ATOM 2 CA MET A 1 -11.388 -15.493 6.921 1.00 0.85 C ATOM 3 C MET A 1 -11.780 -15.676 5.461 1.00 0.76 C ATOM 4 O MET A 1 -12.727 -16.398 5.147 1.00 0.95 O ATOM 5 CB MET A 1 -11.280 -14.001 7.249 1.00 1.35 C ATOM 6 CG MET A 1 -12.623 -13.289 7.298 1.00 2.03 C ATOM 7 SD MET A 1 -13.724 -13.970 8.554 1.00 2.69 S ATOM 8 CE MET A 1 -15.291 -13.261 8.053 1.00 3.45 C ATOM 0 H1 MET A 1 -9.846 -16.029 8.199 1.00 1.61 H new ATOM 0 H2 MET A 1 -10.211 -17.197 7.021 1.00 1.61 H new ATOM 0 H3 MET A 1 -9.363 -15.790 6.588 1.00 1.61 H new ATOM 0 HA MET A 1 -12.159 -15.937 7.550 1.00 0.85 H new ATOM 0 HB2 MET A 1 -10.781 -13.884 8.211 1.00 1.35 H new ATOM 0 HB3 MET A 1 -10.649 -13.518 6.502 1.00 1.35 H new ATOM 0 HG2 MET A 1 -12.461 -12.230 7.498 1.00 2.03 H new ATOM 0 HG3 MET A 1 -13.103 -13.360 6.322 1.00 2.03 H new ATOM 0 HE1 MET A 1 -16.105 -13.786 8.554 1.00 3.45 H new ATOM 0 HE2 MET A 1 -15.317 -12.206 8.326 1.00 3.45 H new ATOM 0 HE3 MET A 1 -15.406 -13.359 6.974 1.00 3.45 H new ATOM 20 N LEU A 2 -11.039 -15.030 4.570 1.00 0.61 N ATOM 21 CA LEU A 2 -11.310 -15.120 3.146 1.00 0.57 C ATOM 22 C LEU A 2 -10.158 -15.808 2.414 1.00 0.52 C ATOM 23 O LEU A 2 -9.133 -16.132 3.013 1.00 0.60 O ATOM 24 CB LEU A 2 -11.561 -13.719 2.572 1.00 0.59 C ATOM 25 CG LEU A 2 -10.491 -12.671 2.890 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.655 -12.373 1.657 1.00 1.05 C ATOM 27 CD2 LEU A 2 -11.134 -11.396 3.412 1.00 0.96 C ATOM 0 H LEU A 2 -10.245 -14.438 4.812 1.00 0.61 H new ATOM 0 HA LEU A 2 -12.205 -15.725 2.999 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.653 -13.801 1.489 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.519 -13.359 2.947 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.837 -13.072 3.664 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.900 -11.626 1.901 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.166 -13.287 1.319 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.299 -11.992 0.864 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -10.359 -10.662 3.633 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.810 -10.994 2.657 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -11.694 -11.617 4.320 1.00 0.96 H new ATOM 39 N THR A 3 -10.343 -16.043 1.128 1.00 0.46 N ATOM 40 CA THR A 3 -9.332 -16.682 0.302 1.00 0.42 C ATOM 41 C THR A 3 -8.732 -15.675 -0.679 1.00 0.39 C ATOM 42 O THR A 3 -9.204 -14.538 -0.767 1.00 0.40 O ATOM 43 CB THR A 3 -9.952 -17.852 -0.479 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.256 -17.472 -0.940 1.00 0.51 O ATOM 45 CG2 THR A 3 -10.058 -19.098 0.390 1.00 0.52 C ATOM 0 H THR A 3 -11.196 -15.797 0.626 1.00 0.46 H new ATOM 0 HA THR A 3 -8.542 -17.059 0.952 1.00 0.42 H new ATOM 0 HB THR A 3 -9.308 -18.085 -1.327 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.655 -18.214 -1.440 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.500 -19.909 -0.189 1.00 0.52 H new ATOM 0 HG22 THR A 3 -9.064 -19.392 0.727 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.686 -18.886 1.255 1.00 0.52 H new ATOM 53 N LEU A 4 -7.697 -16.087 -1.408 1.00 0.39 N ATOM 54 CA LEU A 4 -7.042 -15.218 -2.385 1.00 0.40 C ATOM 55 C LEU A 4 -8.035 -14.679 -3.403 1.00 0.39 C ATOM 56 O LEU A 4 -8.064 -13.477 -3.679 1.00 0.41 O ATOM 57 CB LEU A 4 -5.941 -15.988 -3.117 1.00 0.43 C ATOM 58 CG LEU A 4 -4.787 -15.141 -3.674 1.00 0.63 C ATOM 59 CD1 LEU A 4 -5.132 -14.563 -5.034 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.410 -14.039 -2.697 1.00 1.69 C ATOM 0 H LEU A 4 -7.292 -17.021 -1.341 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.611 -14.377 -1.842 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.526 -16.728 -2.433 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.395 -16.536 -3.942 1.00 0.43 H new ATOM 0 HG LEU A 4 -3.925 -15.795 -3.803 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -4.295 -13.969 -5.400 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -5.335 -15.374 -5.733 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -6.015 -13.930 -4.947 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.591 -13.451 -3.111 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -5.271 -13.393 -2.527 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -4.097 -14.482 -1.752 1.00 1.69 H new ATOM 72 N ILE A 5 -8.850 -15.570 -3.948 1.00 0.40 N ATOM 73 CA ILE A 5 -9.837 -15.181 -4.942 1.00 0.42 C ATOM 74 C ILE A 5 -10.813 -14.168 -4.349 1.00 0.40 C ATOM 75 O ILE A 5 -11.178 -13.188 -4.999 1.00 0.40 O ATOM 76 CB ILE A 5 -10.595 -16.408 -5.507 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.749 -15.977 -6.417 1.00 1.32 C ATOM 78 CG2 ILE A 5 -11.113 -17.278 -4.380 1.00 1.22 C ATOM 79 CD1 ILE A 5 -11.338 -15.006 -7.498 1.00 1.94 C ATOM 0 H ILE A 5 -8.847 -16.564 -3.719 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.308 -14.715 -5.774 1.00 0.42 H new ATOM 0 HB ILE A 5 -9.891 -16.988 -6.104 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -12.184 -16.862 -6.882 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -12.529 -15.521 -5.808 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -11.643 -18.135 -4.796 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.276 -17.627 -3.776 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -11.794 -16.698 -3.756 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -12.207 -14.746 -8.103 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -10.931 -14.104 -7.041 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -10.580 -15.466 -8.131 1.00 1.94 H new ATOM 91 N GLN A 6 -11.223 -14.402 -3.111 1.00 0.38 N ATOM 92 CA GLN A 6 -12.130 -13.494 -2.427 1.00 0.38 C ATOM 93 C GLN A 6 -11.520 -12.102 -2.354 1.00 0.36 C ATOM 94 O GLN A 6 -12.156 -11.126 -2.752 1.00 0.37 O ATOM 95 CB GLN A 6 -12.436 -14.016 -1.024 1.00 0.40 C ATOM 96 CG GLN A 6 -13.918 -14.051 -0.684 1.00 0.77 C ATOM 97 CD GLN A 6 -14.765 -14.613 -1.808 1.00 0.81 C ATOM 98 OE1 GLN A 6 -14.935 -15.826 -1.929 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.315 -13.736 -2.628 1.00 0.99 N ATOM 0 H GLN A 6 -10.942 -15.213 -2.560 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.063 -13.436 -2.988 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -12.028 -15.022 -0.925 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -11.922 -13.390 -0.295 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -14.066 -14.653 0.213 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -14.256 -13.042 -0.450 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -15.149 -12.739 -2.494 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -15.905 -14.056 -3.396 1.00 0.99 H new ATOM 108 N GLY A 7 -10.285 -12.022 -1.851 1.00 0.35 N ATOM 109 CA GLY A 7 -9.588 -10.750 -1.782 1.00 0.34 C ATOM 110 C GLY A 7 -9.526 -10.075 -3.141 1.00 0.33 C ATOM 111 O GLY A 7 -9.707 -8.859 -3.261 1.00 0.33 O ATOM 0 H GLY A 7 -9.758 -12.818 -1.491 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.093 -10.095 -1.072 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.577 -10.908 -1.406 1.00 0.34 H new ATOM 115 N LYS A 8 -9.308 -10.884 -4.168 1.00 0.35 N ATOM 116 CA LYS A 8 -9.228 -10.402 -5.537 1.00 0.38 C ATOM 117 C LYS A 8 -10.570 -9.820 -5.982 1.00 0.38 C ATOM 118 O LYS A 8 -10.626 -8.713 -6.524 1.00 0.38 O ATOM 119 CB LYS A 8 -8.803 -11.549 -6.468 1.00 0.44 C ATOM 120 CG LYS A 8 -8.079 -11.096 -7.734 1.00 0.76 C ATOM 121 CD LYS A 8 -8.956 -10.227 -8.623 1.00 0.74 C ATOM 122 CE LYS A 8 -8.184 -9.651 -9.795 1.00 1.24 C ATOM 123 NZ LYS A 8 -8.897 -8.504 -10.416 1.00 1.81 N ATOM 0 H LYS A 8 -9.182 -11.892 -4.075 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.482 -9.609 -5.588 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -8.154 -12.228 -5.915 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.689 -12.117 -6.753 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -7.183 -10.541 -7.458 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -7.751 -11.971 -8.295 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.793 -10.818 -8.995 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -9.378 -9.414 -8.032 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -7.199 -9.327 -9.458 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -8.025 -10.428 -10.543 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -8.338 -8.138 -11.213 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -9.826 -8.818 -10.761 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -9.026 -7.752 -9.709 1.00 1.81 H new ATOM 137 N LYS A 9 -11.647 -10.556 -5.724 1.00 0.41 N ATOM 138 CA LYS A 9 -12.986 -10.123 -6.111 1.00 0.46 C ATOM 139 C LYS A 9 -13.374 -8.848 -5.378 1.00 0.43 C ATOM 140 O LYS A 9 -13.815 -7.869 -5.993 1.00 0.44 O ATOM 141 CB LYS A 9 -14.014 -11.225 -5.810 1.00 0.53 C ATOM 142 CG LYS A 9 -15.454 -10.725 -5.741 1.00 0.74 C ATOM 143 CD LYS A 9 -16.356 -11.701 -5.001 1.00 0.87 C ATOM 144 CE LYS A 9 -17.668 -11.050 -4.584 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.547 -11.986 -3.827 1.00 1.69 N ATOM 0 H LYS A 9 -11.618 -11.457 -5.247 1.00 0.41 H new ATOM 0 HA LYS A 9 -12.979 -9.924 -7.183 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -13.943 -11.994 -6.579 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.758 -11.698 -4.862 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.479 -9.757 -5.241 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.835 -10.572 -6.751 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.563 -12.561 -5.639 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -15.839 -12.076 -4.118 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -17.458 -10.175 -3.969 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.194 -10.697 -5.471 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.094 -11.454 -3.121 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -19.199 -12.459 -4.485 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -17.962 -12.699 -3.346 1.00 1.69 H new ATOM 159 N ILE A 10 -13.184 -8.857 -4.066 1.00 0.41 N ATOM 160 CA ILE A 10 -13.543 -7.714 -3.252 1.00 0.42 C ATOM 161 C ILE A 10 -12.728 -6.483 -3.633 1.00 0.35 C ATOM 162 O ILE A 10 -13.304 -5.438 -3.898 1.00 0.38 O ATOM 163 CB ILE A 10 -13.437 -8.007 -1.731 1.00 0.46 C ATOM 164 CG1 ILE A 10 -11.993 -8.232 -1.285 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.283 -9.220 -1.371 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.840 -8.367 0.215 1.00 0.58 C ATOM 0 H ILE A 10 -12.785 -9.640 -3.549 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.592 -7.504 -3.459 1.00 0.42 H new ATOM 0 HB ILE A 10 -13.810 -7.128 -1.206 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.609 -9.133 -1.764 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.380 -7.400 -1.632 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.201 -9.416 -0.302 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.325 -9.025 -1.626 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.930 -10.088 -1.927 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.790 -8.525 0.461 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.194 -7.457 0.700 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.426 -9.216 0.566 1.00 0.58 H new ATOM 178 N VAL A 11 -11.403 -6.612 -3.714 1.00 0.31 N ATOM 179 CA VAL A 11 -10.556 -5.471 -4.072 1.00 0.30 C ATOM 180 C VAL A 11 -10.936 -4.915 -5.441 1.00 0.29 C ATOM 181 O VAL A 11 -11.000 -3.699 -5.624 1.00 0.30 O ATOM 182 CB VAL A 11 -9.056 -5.832 -4.055 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.229 -4.809 -4.819 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.559 -5.929 -2.630 1.00 0.41 C ATOM 0 H VAL A 11 -10.898 -7.481 -3.540 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.727 -4.706 -3.314 1.00 0.30 H new ATOM 0 HB VAL A 11 -8.941 -6.798 -4.547 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.177 -5.094 -4.787 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.563 -4.772 -5.856 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.353 -3.827 -4.363 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.499 -6.184 -2.631 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.701 -4.971 -2.129 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.118 -6.701 -2.102 1.00 0.41 H new ATOM 194 N ASN A 12 -11.171 -5.807 -6.399 1.00 0.32 N ATOM 195 CA ASN A 12 -11.564 -5.401 -7.745 1.00 0.37 C ATOM 196 C ASN A 12 -12.781 -4.479 -7.692 1.00 0.36 C ATOM 197 O ASN A 12 -12.792 -3.397 -8.294 1.00 0.38 O ATOM 198 CB ASN A 12 -11.873 -6.632 -8.604 1.00 0.44 C ATOM 199 CG ASN A 12 -12.145 -6.277 -10.053 1.00 0.59 C ATOM 200 OD1 ASN A 12 -11.593 -5.315 -10.585 1.00 1.02 O ATOM 201 ND2 ASN A 12 -12.992 -7.058 -10.705 1.00 1.32 N ATOM 0 H ASN A 12 -11.096 -6.816 -6.268 1.00 0.32 H new ATOM 0 HA ASN A 12 -10.734 -4.857 -8.196 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.033 -7.325 -8.555 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -12.739 -7.150 -8.192 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -13.207 -6.871 -11.684 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -13.429 -7.846 -10.228 1.00 1.32 H new ATOM 208 N HIS A 13 -13.786 -4.896 -6.935 1.00 0.35 N ATOM 209 CA HIS A 13 -15.005 -4.113 -6.799 1.00 0.38 C ATOM 210 C HIS A 13 -14.752 -2.879 -5.948 1.00 0.33 C ATOM 211 O HIS A 13 -15.222 -1.788 -6.266 1.00 0.35 O ATOM 212 CB HIS A 13 -16.125 -4.959 -6.197 1.00 0.44 C ATOM 213 CG HIS A 13 -16.941 -5.675 -7.227 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.041 -5.086 -7.804 1.00 1.05 N ATOM 215 CD2 HIS A 13 -16.769 -6.908 -7.762 1.00 1.07 C ATOM 216 CE1 HIS A 13 -18.514 -5.968 -8.668 1.00 1.21 C ATOM 217 NE2 HIS A 13 -17.775 -7.085 -8.676 1.00 1.22 N ATOM 0 H HIS A 13 -13.781 -5.769 -6.407 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.317 -3.790 -7.792 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.693 -5.689 -5.513 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -16.779 -4.317 -5.606 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -15.990 -7.614 -7.516 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -19.384 -5.808 -9.287 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -17.931 -7.911 -9.253 1.00 1.22 H new ATOM 225 N LEU A 14 -13.984 -3.061 -4.883 1.00 0.30 N ATOM 226 CA LEU A 14 -13.642 -1.976 -3.974 1.00 0.31 C ATOM 227 C LEU A 14 -12.987 -0.828 -4.726 1.00 0.31 C ATOM 228 O LEU A 14 -13.329 0.327 -4.529 1.00 0.34 O ATOM 229 CB LEU A 14 -12.691 -2.479 -2.885 1.00 0.35 C ATOM 230 CG LEU A 14 -13.308 -3.444 -1.875 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.301 -3.789 -0.791 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.576 -2.861 -1.275 1.00 0.54 C ATOM 0 H LEU A 14 -13.581 -3.962 -4.625 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.563 -1.617 -3.515 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -11.845 -2.972 -3.364 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.295 -1.619 -2.346 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.578 -4.363 -2.396 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -12.755 -4.478 -0.078 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.427 -4.258 -1.242 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -11.998 -2.879 -0.273 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -14.997 -3.566 -0.559 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.342 -1.925 -0.768 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.300 -2.673 -2.067 1.00 0.54 H new ATOM 244 N ARG A 15 -12.067 -1.169 -5.612 1.00 0.32 N ATOM 245 CA ARG A 15 -11.341 -0.178 -6.392 1.00 0.37 C ATOM 246 C ARG A 15 -12.242 0.515 -7.405 1.00 0.38 C ATOM 247 O ARG A 15 -12.258 1.736 -7.503 1.00 0.45 O ATOM 248 CB ARG A 15 -10.187 -0.842 -7.096 1.00 0.43 C ATOM 249 CG ARG A 15 -8.840 -0.243 -6.759 1.00 1.21 C ATOM 250 CD ARG A 15 -7.928 -1.245 -6.070 1.00 1.96 C ATOM 251 NE ARG A 15 -7.640 -2.408 -6.910 1.00 2.47 N ATOM 252 CZ ARG A 15 -6.441 -2.673 -7.441 1.00 3.14 C ATOM 253 NH1 ARG A 15 -5.450 -1.793 -7.333 1.00 3.59 N ATOM 254 NH2 ARG A 15 -6.241 -3.807 -8.107 1.00 3.77 N ATOM 0 H ARG A 15 -11.802 -2.134 -5.811 1.00 0.32 H new ATOM 0 HA ARG A 15 -10.969 0.586 -5.709 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -10.178 -1.901 -6.839 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -10.344 -0.777 -8.173 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -8.363 0.113 -7.672 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -8.980 0.624 -6.113 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -6.993 -0.755 -5.800 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -8.393 -1.577 -5.142 1.00 1.96 H new ATOM 0 HE ARG A 15 -8.402 -3.058 -7.103 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -5.602 -0.911 -6.844 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -4.538 -2.000 -7.740 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -7.003 -4.477 -8.214 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -5.326 -4.007 -8.511 1.00 3.77 H new ATOM 268 N SER A 16 -12.990 -0.279 -8.153 1.00 0.36 N ATOM 269 CA SER A 16 -13.900 0.237 -9.174 1.00 0.41 C ATOM 270 C SER A 16 -15.111 0.966 -8.574 1.00 0.38 C ATOM 271 O SER A 16 -15.877 1.607 -9.294 1.00 0.41 O ATOM 272 CB SER A 16 -14.380 -0.927 -10.041 1.00 0.47 C ATOM 273 OG SER A 16 -13.298 -1.774 -10.410 1.00 1.10 O ATOM 0 H SER A 16 -12.987 -1.296 -8.074 1.00 0.36 H new ATOM 0 HA SER A 16 -13.352 0.967 -9.770 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.128 -1.504 -9.498 1.00 0.47 H new ATOM 0 HB3 SER A 16 -14.865 -0.540 -10.937 1.00 0.47 H new ATOM 0 HG SER A 16 -13.178 -2.468 -9.728 1.00 1.10 H new ATOM 279 N ARG A 17 -15.287 0.843 -7.268 1.00 0.34 N ATOM 280 CA ARG A 17 -16.409 1.460 -6.578 1.00 0.34 C ATOM 281 C ARG A 17 -15.984 2.415 -5.452 1.00 0.30 C ATOM 282 O ARG A 17 -16.823 2.797 -4.635 1.00 0.32 O ATOM 283 CB ARG A 17 -17.362 0.386 -6.058 1.00 0.40 C ATOM 284 CG ARG A 17 -18.164 -0.283 -7.169 1.00 0.60 C ATOM 285 CD ARG A 17 -18.569 -1.702 -6.808 1.00 1.17 C ATOM 286 NE ARG A 17 -19.581 -1.743 -5.751 1.00 1.61 N ATOM 287 CZ ARG A 17 -20.153 -2.864 -5.313 1.00 2.24 C ATOM 288 NH1 ARG A 17 -19.808 -4.038 -5.826 1.00 2.71 N ATOM 289 NH2 ARG A 17 -21.067 -2.810 -4.351 1.00 2.95 N ATOM 0 H ARG A 17 -14.661 0.316 -6.659 1.00 0.34 H new ATOM 0 HA ARG A 17 -16.927 2.079 -7.311 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -16.790 -0.372 -5.523 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.049 0.834 -5.340 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.057 0.307 -7.376 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.572 -0.297 -8.084 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -18.954 -2.204 -7.696 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -17.688 -2.257 -6.485 1.00 1.17 H new ATOM 0 HE ARG A 17 -19.865 -0.861 -5.324 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -19.101 -4.086 -6.560 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -20.250 -4.893 -5.486 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -21.331 -1.911 -3.948 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -21.505 -3.668 -4.015 1.00 2.95 H new ATOM 303 N LEU A 18 -14.699 2.768 -5.370 1.00 0.27 N ATOM 304 CA LEU A 18 -14.242 3.621 -4.275 1.00 0.26 C ATOM 305 C LEU A 18 -14.567 5.080 -4.561 1.00 0.24 C ATOM 306 O LEU A 18 -14.595 5.512 -5.715 1.00 0.25 O ATOM 307 CB LEU A 18 -12.737 3.450 -4.041 1.00 0.30 C ATOM 308 CG LEU A 18 -12.349 2.583 -2.842 1.00 0.40 C ATOM 309 CD1 LEU A 18 -10.858 2.297 -2.866 1.00 0.63 C ATOM 310 CD2 LEU A 18 -12.735 3.256 -1.533 1.00 0.49 C ATOM 0 H LEU A 18 -13.975 2.485 -6.030 1.00 0.27 H new ATOM 0 HA LEU A 18 -14.768 3.317 -3.370 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.295 3.017 -4.938 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.293 4.437 -3.912 1.00 0.30 H new ATOM 0 HG LEU A 18 -12.894 1.641 -2.912 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -10.592 1.679 -2.008 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -10.603 1.770 -3.786 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.307 3.236 -2.821 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.448 2.618 -0.697 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.222 4.214 -1.451 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -13.813 3.419 -1.511 1.00 0.49 H new ATOM 322 N ALA A 19 -14.831 5.827 -3.504 1.00 0.25 N ATOM 323 CA ALA A 19 -15.145 7.240 -3.612 1.00 0.27 C ATOM 324 C ALA A 19 -14.786 7.952 -2.316 1.00 0.29 C ATOM 325 O ALA A 19 -14.587 7.310 -1.286 1.00 0.45 O ATOM 326 CB ALA A 19 -16.626 7.431 -3.929 1.00 0.32 C ATOM 0 H ALA A 19 -14.834 5.472 -2.548 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.559 7.670 -4.424 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -16.847 8.495 -4.007 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -16.862 6.941 -4.874 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.228 6.993 -3.133 1.00 0.32 H new ATOM 332 N PHE A 20 -14.697 9.270 -2.368 1.00 0.28 N ATOM 333 CA PHE A 20 -14.379 10.066 -1.191 1.00 0.29 C ATOM 334 C PHE A 20 -14.993 11.448 -1.340 1.00 0.33 C ATOM 335 O PHE A 20 -15.134 11.947 -2.453 1.00 0.35 O ATOM 336 CB PHE A 20 -12.865 10.127 -0.926 1.00 0.31 C ATOM 337 CG PHE A 20 -12.078 11.015 -1.847 1.00 0.32 C ATOM 338 CD1 PHE A 20 -11.950 12.368 -1.587 1.00 1.22 C ATOM 339 CD2 PHE A 20 -11.443 10.489 -2.955 1.00 1.20 C ATOM 340 CE1 PHE A 20 -11.207 13.178 -2.415 1.00 1.25 C ATOM 341 CE2 PHE A 20 -10.700 11.296 -3.792 1.00 1.21 C ATOM 342 CZ PHE A 20 -10.578 12.643 -3.522 1.00 0.41 C ATOM 0 H PHE A 20 -14.841 9.816 -3.218 1.00 0.28 H new ATOM 0 HA PHE A 20 -14.811 9.585 -0.314 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -12.707 10.466 0.098 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.462 9.116 -0.993 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.439 12.794 -0.723 1.00 1.22 H new ATOM 0 HD2 PHE A 20 -11.529 9.434 -3.169 1.00 1.20 H new ATOM 0 HE1 PHE A 20 -11.116 14.232 -2.199 1.00 1.25 H new ATOM 0 HE2 PHE A 20 -10.214 10.873 -4.659 1.00 1.21 H new ATOM 0 HZ PHE A 20 -9.994 13.276 -4.173 1.00 0.41 H new ATOM 352 N GLU A 21 -15.391 12.054 -0.238 1.00 0.37 N ATOM 353 CA GLU A 21 -16.006 13.366 -0.287 1.00 0.43 C ATOM 354 C GLU A 21 -15.058 14.429 0.226 1.00 0.46 C ATOM 355 O GLU A 21 -14.419 14.267 1.277 1.00 0.44 O ATOM 356 CB GLU A 21 -17.298 13.382 0.526 1.00 0.48 C ATOM 357 CG GLU A 21 -18.446 14.106 -0.152 1.00 1.11 C ATOM 358 CD GLU A 21 -19.787 13.701 0.416 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.862 13.426 1.632 1.00 1.89 O ATOM 360 OE2 GLU A 21 -20.765 13.627 -0.352 1.00 1.92 O ATOM 0 H GLU A 21 -15.300 11.661 0.699 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.241 13.587 -1.328 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.600 12.355 0.729 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.103 13.854 1.489 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -18.314 15.182 -0.037 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.427 13.895 -1.221 1.00 1.11 H new ATOM 367 N TYR A 22 -14.979 15.511 -0.534 1.00 0.52 N ATOM 368 CA TYR A 22 -14.135 16.640 -0.200 1.00 0.59 C ATOM 369 C TYR A 22 -14.918 17.938 -0.361 1.00 0.65 C ATOM 370 O TYR A 22 -15.430 18.236 -1.443 1.00 0.65 O ATOM 371 CB TYR A 22 -12.886 16.668 -1.088 1.00 0.60 C ATOM 372 CG TYR A 22 -12.220 18.030 -1.136 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.650 18.590 0.003 1.00 1.53 C ATOM 374 CD2 TYR A 22 -12.173 18.762 -2.319 1.00 1.38 C ATOM 375 CE1 TYR A 22 -11.053 19.838 -0.035 1.00 1.69 C ATOM 376 CE2 TYR A 22 -11.576 20.008 -2.363 1.00 1.48 C ATOM 377 CZ TYR A 22 -11.018 20.541 -1.221 1.00 1.16 C ATOM 378 OH TYR A 22 -10.424 21.786 -1.266 1.00 1.40 O ATOM 0 H TYR A 22 -15.502 15.628 -1.402 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.816 16.538 0.837 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -12.170 15.933 -0.721 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.160 16.368 -2.100 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.674 18.041 0.933 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -12.610 18.350 -3.217 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -10.617 20.259 0.859 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -11.547 20.562 -3.290 1.00 1.48 H new ATOM 0 HH TYR A 22 -10.484 22.144 -2.176 1.00 1.40 H new ATOM 388 N ASN A 23 -15.035 18.681 0.733 1.00 0.72 N ATOM 389 CA ASN A 23 -15.734 19.967 0.753 1.00 0.80 C ATOM 390 C ASN A 23 -17.162 19.847 0.228 1.00 0.78 C ATOM 391 O ASN A 23 -17.702 20.788 -0.353 1.00 0.83 O ATOM 392 CB ASN A 23 -14.959 21.018 -0.055 1.00 0.87 C ATOM 393 CG ASN A 23 -14.283 22.055 0.827 1.00 1.09 C ATOM 394 OD1 ASN A 23 -13.137 22.435 0.588 1.00 1.72 O ATOM 395 ND2 ASN A 23 -14.988 22.533 1.843 1.00 1.37 N ATOM 0 H ASN A 23 -14.647 18.410 1.637 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.789 20.288 1.793 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -14.206 20.519 -0.664 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.642 21.520 -0.740 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -14.583 23.240 2.457 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -15.935 22.194 2.010 1.00 1.37 H new ATOM 402 N GLY A 24 -17.770 18.689 0.443 1.00 0.73 N ATOM 403 CA GLY A 24 -19.135 18.475 0.002 1.00 0.73 C ATOM 404 C GLY A 24 -19.240 17.877 -1.390 1.00 0.68 C ATOM 405 O GLY A 24 -20.331 17.509 -1.823 1.00 0.70 O ATOM 0 H GLY A 24 -17.343 17.892 0.915 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.637 17.816 0.710 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.667 19.426 0.020 1.00 0.73 H new ATOM 409 N GLN A 25 -18.121 17.776 -2.096 1.00 0.64 N ATOM 410 CA GLN A 25 -18.125 17.209 -3.440 1.00 0.60 C ATOM 411 C GLN A 25 -17.649 15.769 -3.408 1.00 0.54 C ATOM 412 O GLN A 25 -16.676 15.447 -2.729 1.00 0.53 O ATOM 413 CB GLN A 25 -17.230 18.015 -4.377 1.00 0.63 C ATOM 414 CG GLN A 25 -17.729 19.425 -4.645 1.00 0.76 C ATOM 415 CD GLN A 25 -18.998 19.443 -5.475 1.00 1.16 C ATOM 416 OE1 GLN A 25 -19.230 18.560 -6.303 1.00 1.91 O ATOM 417 NE2 GLN A 25 -19.828 20.450 -5.263 1.00 1.56 N ATOM 0 H GLN A 25 -17.205 18.077 -1.764 1.00 0.64 H new ATOM 0 HA GLN A 25 -19.149 17.246 -3.812 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -16.229 18.070 -3.949 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -17.143 17.485 -5.325 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.912 19.929 -3.696 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.953 19.990 -5.161 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -19.600 21.161 -4.568 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -20.696 20.516 -5.794 1.00 1.56 H new ATOM 426 N LEU A 26 -18.333 14.910 -4.140 1.00 0.50 N ATOM 427 CA LEU A 26 -17.966 13.507 -4.194 1.00 0.46 C ATOM 428 C LEU A 26 -16.940 13.267 -5.284 1.00 0.43 C ATOM 429 O LEU A 26 -17.157 13.591 -6.455 1.00 0.47 O ATOM 430 CB LEU A 26 -19.183 12.620 -4.436 1.00 0.49 C ATOM 431 CG LEU A 26 -19.715 11.881 -3.208 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.758 10.868 -3.629 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.594 11.182 -2.447 1.00 0.61 C ATOM 0 H LEU A 26 -19.145 15.158 -4.705 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.536 13.246 -3.227 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.985 13.236 -4.843 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.928 11.884 -5.199 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.166 12.617 -2.543 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.133 10.345 -2.749 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.582 11.380 -4.126 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.311 10.149 -4.315 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.009 10.667 -1.580 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.107 10.458 -3.100 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.864 11.920 -2.115 1.00 0.61 H new ATOM 445 N ILE A 27 -15.823 12.703 -4.886 1.00 0.39 N ATOM 446 CA ILE A 27 -14.735 12.401 -5.793 1.00 0.39 C ATOM 447 C ILE A 27 -14.494 10.890 -5.797 1.00 0.36 C ATOM 448 O ILE A 27 -14.124 10.319 -4.775 1.00 0.42 O ATOM 449 CB ILE A 27 -13.434 13.138 -5.378 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.738 14.540 -4.819 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.480 13.237 -6.561 1.00 0.48 C ATOM 452 CD1 ILE A 27 -14.287 15.518 -5.838 1.00 0.78 C ATOM 0 H ILE A 27 -15.641 12.438 -3.918 1.00 0.39 H new ATOM 0 HA ILE A 27 -15.009 12.742 -6.791 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.959 12.557 -4.588 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.455 14.444 -4.003 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.824 14.954 -4.393 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.572 13.756 -6.254 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.225 12.236 -6.908 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.959 13.790 -7.369 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.472 16.479 -5.357 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.564 15.648 -6.643 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -15.220 15.131 -6.247 1.00 0.78 H new ATOM 464 N LYS A 28 -14.744 10.240 -6.927 1.00 0.31 N ATOM 465 CA LYS A 28 -14.563 8.797 -7.030 1.00 0.30 C ATOM 466 C LYS A 28 -13.087 8.425 -7.188 1.00 0.30 C ATOM 467 O LYS A 28 -12.299 9.175 -7.777 1.00 0.35 O ATOM 468 CB LYS A 28 -15.388 8.235 -8.182 1.00 0.32 C ATOM 469 CG LYS A 28 -15.119 8.917 -9.496 1.00 0.66 C ATOM 470 CD LYS A 28 -15.751 8.166 -10.640 1.00 1.05 C ATOM 471 CE LYS A 28 -15.523 8.908 -11.928 1.00 1.84 C ATOM 472 NZ LYS A 28 -15.764 8.051 -13.116 1.00 2.41 N ATOM 0 H LYS A 28 -15.072 10.688 -7.783 1.00 0.31 H new ATOM 0 HA LYS A 28 -14.916 8.351 -6.100 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.179 7.170 -8.284 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.447 8.330 -7.941 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.508 9.935 -9.467 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.043 8.991 -9.657 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -15.327 7.164 -10.707 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -16.820 8.048 -10.463 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -16.182 9.776 -11.968 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -14.500 9.283 -11.954 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -15.595 8.602 -13.982 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -15.118 7.236 -13.093 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -16.748 7.713 -13.107 1.00 2.41 H new ATOM 486 N ILE A 29 -12.723 7.261 -6.663 1.00 0.28 N ATOM 487 CA ILE A 29 -11.340 6.785 -6.716 1.00 0.31 C ATOM 488 C ILE A 29 -11.226 5.330 -7.183 1.00 0.29 C ATOM 489 O ILE A 29 -11.908 4.434 -6.674 1.00 0.31 O ATOM 490 CB ILE A 29 -10.641 6.921 -5.349 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.669 7.045 -4.220 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.701 8.120 -5.353 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.086 6.859 -2.834 1.00 0.36 C ATOM 0 H ILE A 29 -13.367 6.625 -6.193 1.00 0.28 H new ATOM 0 HA ILE A 29 -10.845 7.421 -7.450 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.054 6.020 -5.173 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.139 8.027 -4.277 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.455 6.306 -4.375 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.214 8.204 -4.381 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -8.945 7.987 -6.127 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.270 9.028 -5.553 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -11.876 6.961 -2.090 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -10.641 5.867 -2.757 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.321 7.615 -2.657 1.00 0.36 H new ATOM 505 N LEU A 30 -10.453 5.138 -8.246 1.00 0.30 N ATOM 506 CA LEU A 30 -10.193 3.807 -8.800 1.00 0.31 C ATOM 507 C LEU A 30 -8.753 3.344 -8.556 1.00 0.29 C ATOM 508 O LEU A 30 -7.949 4.055 -7.947 1.00 0.28 O ATOM 509 CB LEU A 30 -10.561 3.712 -10.276 1.00 0.36 C ATOM 510 CG LEU A 30 -11.909 3.036 -10.535 1.00 1.41 C ATOM 511 CD1 LEU A 30 -13.063 3.963 -10.183 1.00 1.97 C ATOM 512 CD2 LEU A 30 -12.017 2.568 -11.974 1.00 2.00 C ATOM 0 H LEU A 30 -9.989 5.895 -8.749 1.00 0.30 H new ATOM 0 HA LEU A 30 -10.847 3.124 -8.259 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.581 4.716 -10.701 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -9.781 3.159 -10.800 1.00 0.36 H new ATOM 0 HG LEU A 30 -11.970 2.160 -9.889 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -14.009 3.457 -10.377 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -13.005 4.232 -9.128 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -13.003 4.866 -10.791 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -12.985 2.091 -12.130 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -11.922 3.423 -12.643 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.222 1.853 -12.185 1.00 2.00 H new ATOM 524 N SER A 31 -8.449 2.146 -9.060 1.00 0.31 N ATOM 525 CA SER A 31 -7.128 1.513 -8.953 1.00 0.33 C ATOM 526 C SER A 31 -5.974 2.407 -9.416 1.00 0.33 C ATOM 527 O SER A 31 -4.832 2.204 -9.008 1.00 0.36 O ATOM 528 CB SER A 31 -7.148 0.230 -9.783 1.00 0.41 C ATOM 529 OG SER A 31 -8.458 -0.016 -10.275 1.00 1.16 O ATOM 0 H SER A 31 -9.127 1.575 -9.565 1.00 0.31 H new ATOM 0 HA SER A 31 -6.945 1.312 -7.897 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.449 0.316 -10.615 1.00 0.41 H new ATOM 0 HB3 SER A 31 -6.817 -0.611 -9.174 1.00 0.41 H new ATOM 0 HG SER A 31 -8.628 0.555 -11.054 1.00 1.16 H new ATOM 535 N LYS A 32 -6.265 3.383 -10.269 1.00 0.34 N ATOM 536 CA LYS A 32 -5.236 4.300 -10.755 1.00 0.38 C ATOM 537 C LYS A 32 -4.610 5.053 -9.589 1.00 0.36 C ATOM 538 O LYS A 32 -3.470 5.515 -9.658 1.00 0.40 O ATOM 539 CB LYS A 32 -5.849 5.293 -11.742 1.00 0.45 C ATOM 540 CG LYS A 32 -6.319 4.650 -13.033 1.00 1.10 C ATOM 541 CD LYS A 32 -7.244 5.564 -13.819 1.00 1.55 C ATOM 542 CE LYS A 32 -6.592 6.903 -14.124 1.00 1.94 C ATOM 543 NZ LYS A 32 -7.400 7.709 -15.074 1.00 2.47 N ATOM 0 H LYS A 32 -7.199 3.561 -10.638 1.00 0.34 H new ATOM 0 HA LYS A 32 -4.461 3.723 -11.260 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -6.693 5.793 -11.266 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -5.113 6.063 -11.975 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -5.455 4.394 -13.646 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -6.837 3.718 -12.807 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -7.528 5.078 -14.752 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -8.161 5.727 -13.252 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -6.458 7.461 -13.197 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -5.599 6.736 -14.542 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -6.921 8.614 -15.256 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -7.507 7.188 -15.968 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -8.339 7.890 -14.665 1.00 2.47 H new ATOM 557 N ASN A 33 -5.373 5.159 -8.517 1.00 0.31 N ATOM 558 CA ASN A 33 -4.933 5.845 -7.319 1.00 0.33 C ATOM 559 C ASN A 33 -4.734 4.867 -6.165 1.00 0.30 C ATOM 560 O ASN A 33 -3.856 5.054 -5.329 1.00 0.38 O ATOM 561 CB ASN A 33 -5.961 6.917 -6.957 1.00 0.36 C ATOM 562 CG ASN A 33 -6.043 8.015 -8.001 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.122 8.812 -8.161 1.00 1.28 O ATOM 564 ND2 ASN A 33 -7.149 8.055 -8.730 1.00 1.12 N ATOM 0 H ASN A 33 -6.315 4.772 -8.453 1.00 0.31 H new ATOM 0 HA ASN A 33 -3.969 6.316 -7.509 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.941 6.453 -6.843 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.702 7.355 -5.993 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -7.257 8.765 -9.454 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -7.892 7.375 -8.567 1.00 1.12 H new ATOM 571 N ILE A 34 -5.538 3.810 -6.130 1.00 0.33 N ATOM 572 CA ILE A 34 -5.445 2.824 -5.058 1.00 0.33 C ATOM 573 C ILE A 34 -4.790 1.535 -5.549 1.00 0.29 C ATOM 574 O ILE A 34 -5.307 0.863 -6.445 1.00 0.30 O ATOM 575 CB ILE A 34 -6.838 2.493 -4.465 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.378 3.666 -3.644 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.773 1.246 -3.592 1.00 0.58 C ATOM 578 CD1 ILE A 34 -7.945 4.795 -4.473 1.00 0.59 C ATOM 0 H ILE A 34 -6.257 3.614 -6.826 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.826 3.267 -4.277 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.514 2.307 -5.300 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -8.154 3.298 -2.973 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.575 4.057 -3.019 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.762 1.033 -3.187 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.437 0.400 -4.191 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -6.073 1.411 -2.773 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.306 5.585 -3.814 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -7.168 5.193 -5.125 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.771 4.422 -5.079 1.00 0.59 H new ATOM 590 N VAL A 35 -3.667 1.180 -4.941 1.00 0.27 N ATOM 591 CA VAL A 35 -2.954 -0.030 -5.310 1.00 0.26 C ATOM 592 C VAL A 35 -3.026 -1.040 -4.174 1.00 0.25 C ATOM 593 O VAL A 35 -2.550 -0.786 -3.067 1.00 0.26 O ATOM 594 CB VAL A 35 -1.486 0.255 -5.692 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.669 -1.028 -5.735 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.425 0.964 -7.035 1.00 0.51 C ATOM 0 H VAL A 35 -3.231 1.715 -4.190 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.438 -0.446 -6.194 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.055 0.901 -4.927 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.360 -0.795 -6.007 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.687 -1.504 -4.754 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.095 -1.706 -6.475 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.385 1.161 -7.296 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.878 0.334 -7.800 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.968 1.907 -6.974 1.00 0.51 H new ATOM 606 N ALA A 36 -3.641 -2.177 -4.460 1.00 0.25 N ATOM 607 CA ALA A 36 -3.813 -3.231 -3.475 1.00 0.25 C ATOM 608 C ALA A 36 -2.526 -3.994 -3.249 1.00 0.24 C ATOM 609 O ALA A 36 -1.780 -4.275 -4.193 1.00 0.27 O ATOM 610 CB ALA A 36 -4.926 -4.176 -3.894 1.00 0.30 C ATOM 0 H ALA A 36 -4.033 -2.394 -5.377 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.090 -2.761 -2.531 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.040 -4.959 -3.144 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.860 -3.621 -3.984 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.678 -4.627 -4.855 1.00 0.30 H new ATOM 616 N VAL A 37 -2.286 -4.334 -1.997 1.00 0.23 N ATOM 617 CA VAL A 37 -1.095 -5.060 -1.607 1.00 0.24 C ATOM 618 C VAL A 37 -1.392 -6.015 -0.461 1.00 0.25 C ATOM 619 O VAL A 37 -2.360 -5.851 0.305 1.00 0.25 O ATOM 620 CB VAL A 37 0.057 -4.128 -1.190 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.779 -3.581 -2.412 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.461 -3.003 -0.311 1.00 0.30 C ATOM 0 H VAL A 37 -2.912 -4.114 -1.222 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.781 -5.619 -2.488 1.00 0.24 H new ATOM 0 HB VAL A 37 0.776 -4.707 -0.610 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.589 -2.925 -2.093 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.189 -4.407 -2.993 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.077 -3.018 -3.027 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.367 -2.354 -0.025 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.203 -2.424 -0.861 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -0.919 -3.423 0.585 1.00 0.30 H new ATOM 632 N GLY A 38 -0.639 -7.089 -0.443 1.00 0.27 N ATOM 633 CA GLY A 38 -0.796 -8.067 0.588 1.00 0.30 C ATOM 634 C GLY A 38 -0.543 -9.453 0.063 1.00 0.32 C ATOM 635 O GLY A 38 0.270 -9.655 -0.853 1.00 0.32 O ATOM 0 H GLY A 38 0.084 -7.301 -1.131 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.107 -7.853 1.405 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.804 -8.009 0.998 1.00 0.30 H new ATOM 639 N SER A 39 -1.274 -10.410 0.617 1.00 0.38 N ATOM 640 CA SER A 39 -1.202 -11.794 0.181 1.00 0.43 C ATOM 641 C SER A 39 -1.556 -11.899 -1.310 1.00 0.43 C ATOM 642 O SER A 39 -1.098 -12.807 -1.997 1.00 0.44 O ATOM 643 CB SER A 39 -2.130 -12.653 1.047 1.00 0.57 C ATOM 644 OG SER A 39 -3.000 -13.448 0.266 1.00 1.40 O ATOM 0 H SER A 39 -1.932 -10.248 1.380 1.00 0.38 H new ATOM 0 HA SER A 39 -0.185 -12.166 0.302 1.00 0.43 H new ATOM 0 HB2 SER A 39 -1.531 -13.297 1.691 1.00 0.57 H new ATOM 0 HB3 SER A 39 -2.717 -12.007 1.699 1.00 0.57 H new ATOM 0 HG SER A 39 -3.632 -12.870 -0.210 1.00 1.40 H new ATOM 650 N LEU A 40 -2.375 -10.957 -1.801 1.00 0.45 N ATOM 651 CA LEU A 40 -2.752 -10.903 -3.214 1.00 0.51 C ATOM 652 C LEU A 40 -1.506 -10.823 -4.087 1.00 0.47 C ATOM 653 O LEU A 40 -1.404 -11.490 -5.117 1.00 0.52 O ATOM 654 CB LEU A 40 -3.634 -9.679 -3.478 1.00 0.63 C ATOM 655 CG LEU A 40 -5.150 -9.917 -3.445 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.581 -10.855 -4.561 1.00 1.24 C ATOM 657 CD2 LEU A 40 -5.580 -10.462 -2.094 1.00 2.02 C ATOM 0 H LEU A 40 -2.790 -10.219 -1.232 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.307 -11.809 -3.459 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -3.391 -8.916 -2.739 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.372 -9.272 -4.455 1.00 0.63 H new ATOM 0 HG LEU A 40 -5.642 -8.957 -3.602 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -6.659 -11.006 -4.513 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.318 -10.419 -5.525 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -5.075 -11.814 -4.446 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -6.658 -10.623 -2.093 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -5.072 -11.407 -1.904 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -5.319 -9.747 -1.314 1.00 2.02 H new ATOM 669 N ARG A 41 -0.555 -10.005 -3.655 1.00 0.43 N ATOM 670 CA ARG A 41 0.692 -9.832 -4.377 1.00 0.47 C ATOM 671 C ARG A 41 1.597 -11.036 -4.151 1.00 0.47 C ATOM 672 O ARG A 41 2.285 -11.484 -5.069 1.00 0.54 O ATOM 673 CB ARG A 41 1.387 -8.542 -3.937 1.00 0.50 C ATOM 674 CG ARG A 41 2.747 -8.326 -4.582 1.00 0.92 C ATOM 675 CD ARG A 41 2.763 -7.072 -5.434 1.00 1.30 C ATOM 676 NE ARG A 41 4.097 -6.475 -5.490 1.00 1.82 N ATOM 677 CZ ARG A 41 4.703 -6.090 -6.611 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.143 -6.312 -7.795 1.00 2.67 N ATOM 679 NH2 ARG A 41 5.887 -5.503 -6.546 1.00 2.98 N ATOM 0 H ARG A 41 -0.628 -9.449 -2.803 1.00 0.43 H new ATOM 0 HA ARG A 41 0.476 -9.756 -5.443 1.00 0.47 H new ATOM 0 HB2 ARG A 41 0.744 -7.695 -4.175 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.507 -8.557 -2.854 1.00 0.50 H new ATOM 0 HG2 ARG A 41 3.511 -8.251 -3.808 1.00 0.92 H new ATOM 0 HG3 ARG A 41 3.001 -9.189 -5.198 1.00 0.92 H new ATOM 0 HD2 ARG A 41 2.429 -7.313 -6.443 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.056 -6.348 -5.029 1.00 1.30 H new ATOM 0 HE ARG A 41 4.597 -6.345 -4.610 1.00 1.82 H new ATOM 0 HH11 ARG A 41 3.239 -6.782 -7.852 1.00 2.67 H new ATOM 0 HH12 ARG A 41 4.617 -6.013 -8.647 1.00 2.67 H new ATOM 0 HH21 ARG A 41 6.330 -5.348 -5.641 1.00 2.98 H new ATOM 0 HH22 ARG A 41 6.356 -5.206 -7.401 1.00 2.98 H new ATOM 693 N ARG A 42 1.588 -11.569 -2.929 1.00 0.43 N ATOM 694 CA ARG A 42 2.406 -12.738 -2.599 1.00 0.48 C ATOM 695 C ARG A 42 1.854 -14.020 -3.215 1.00 0.47 C ATOM 696 O ARG A 42 2.528 -15.053 -3.205 1.00 0.52 O ATOM 697 CB ARG A 42 2.460 -12.918 -1.083 1.00 0.52 C ATOM 698 CG ARG A 42 3.246 -11.844 -0.360 1.00 1.06 C ATOM 699 CD ARG A 42 2.691 -11.602 1.035 1.00 1.93 C ATOM 700 NE ARG A 42 2.567 -12.843 1.807 1.00 2.68 N ATOM 701 CZ ARG A 42 1.694 -13.017 2.803 1.00 3.60 C ATOM 702 NH1 ARG A 42 0.897 -12.021 3.177 1.00 3.96 N ATOM 703 NH2 ARG A 42 1.629 -14.183 3.438 1.00 4.52 N ATOM 0 H ARG A 42 1.027 -11.213 -2.155 1.00 0.43 H new ATOM 0 HA ARG A 42 3.401 -12.558 -3.007 1.00 0.48 H new ATOM 0 HB2 ARG A 42 1.442 -12.933 -0.693 1.00 0.52 H new ATOM 0 HB3 ARG A 42 2.901 -13.889 -0.859 1.00 0.52 H new ATOM 0 HG2 ARG A 42 4.293 -12.140 -0.292 1.00 1.06 H new ATOM 0 HG3 ARG A 42 3.213 -10.917 -0.933 1.00 1.06 H new ATOM 0 HD2 ARG A 42 3.342 -10.909 1.568 1.00 1.93 H new ATOM 0 HD3 ARG A 42 1.714 -11.126 0.957 1.00 1.93 H new ATOM 0 HE ARG A 42 3.184 -13.619 1.569 1.00 2.68 H new ATOM 0 HH11 ARG A 42 0.951 -11.119 2.703 1.00 3.96 H new ATOM 0 HH12 ARG A 42 0.232 -12.158 3.938 1.00 3.96 H new ATOM 0 HH21 ARG A 42 2.247 -14.947 3.165 1.00 4.52 H new ATOM 0 HH22 ARG A 42 0.962 -14.313 4.198 1.00 4.52 H new ATOM 717 N GLU A 43 0.633 -13.946 -3.737 1.00 0.46 N ATOM 718 CA GLU A 43 -0.018 -15.088 -4.367 1.00 0.50 C ATOM 719 C GLU A 43 -0.292 -16.191 -3.330 1.00 0.47 C ATOM 720 O GLU A 43 -0.019 -17.374 -3.552 1.00 0.52 O ATOM 721 CB GLU A 43 0.831 -15.592 -5.544 1.00 0.59 C ATOM 722 CG GLU A 43 0.970 -14.553 -6.650 1.00 0.67 C ATOM 723 CD GLU A 43 1.986 -14.942 -7.703 1.00 0.95 C ATOM 724 OE1 GLU A 43 1.789 -15.976 -8.377 1.00 1.60 O ATOM 725 OE2 GLU A 43 2.987 -14.213 -7.869 1.00 1.53 O ATOM 0 H GLU A 43 0.070 -13.096 -3.735 1.00 0.46 H new ATOM 0 HA GLU A 43 -0.984 -14.780 -4.767 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.822 -15.867 -5.182 1.00 0.59 H new ATOM 0 HB3 GLU A 43 0.379 -16.495 -5.953 1.00 0.59 H new ATOM 0 HG2 GLU A 43 0.001 -14.405 -7.126 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.258 -13.598 -6.210 1.00 0.67 H new ATOM 732 N GLU A 44 -0.844 -15.769 -2.195 1.00 0.43 N ATOM 733 CA GLU A 44 -1.201 -16.646 -1.085 1.00 0.43 C ATOM 734 C GLU A 44 -2.546 -17.317 -1.336 1.00 0.43 C ATOM 735 O GLU A 44 -3.268 -16.931 -2.238 1.00 0.52 O ATOM 736 CB GLU A 44 -1.234 -15.884 0.226 1.00 0.48 C ATOM 737 CG GLU A 44 -0.270 -16.424 1.263 1.00 1.24 C ATOM 738 CD GLU A 44 -0.253 -17.944 1.327 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.316 -18.548 1.575 1.00 2.47 O ATOM 740 OE2 GLU A 44 0.824 -18.542 1.116 1.00 2.57 O ATOM 0 H GLU A 44 -1.060 -14.788 -2.019 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.434 -17.417 -1.014 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.000 -14.837 0.034 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.246 -15.916 0.630 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.734 -16.064 1.039 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.539 -16.028 2.242 1.00 1.24 H new ATOM 747 N LYS A 45 -2.830 -18.390 -0.630 1.00 0.46 N ATOM 748 CA LYS A 45 -4.081 -19.099 -0.812 1.00 0.50 C ATOM 749 C LYS A 45 -5.167 -18.598 0.147 1.00 0.49 C ATOM 750 O LYS A 45 -6.341 -18.511 -0.219 1.00 0.56 O ATOM 751 CB LYS A 45 -3.871 -20.600 -0.625 1.00 0.59 C ATOM 752 CG LYS A 45 -2.983 -21.233 -1.689 1.00 1.14 C ATOM 753 CD LYS A 45 -1.669 -21.724 -1.107 1.00 1.28 C ATOM 754 CE LYS A 45 -0.638 -20.609 -1.026 1.00 1.42 C ATOM 755 NZ LYS A 45 0.487 -20.949 -0.119 1.00 2.10 N ATOM 0 H LYS A 45 -2.213 -18.792 0.076 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.421 -18.905 -1.829 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.429 -20.776 0.356 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.841 -21.097 -0.632 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -3.509 -22.067 -2.153 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -2.783 -20.505 -2.476 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -1.842 -22.133 -0.111 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.280 -22.536 -1.721 1.00 1.28 H new ATOM 0 HE2 LYS A 45 -0.249 -20.403 -2.023 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -1.120 -19.696 -0.677 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.632 -20.174 0.560 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 0.265 -21.824 0.397 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 1.354 -21.087 -0.677 1.00 2.10 H new ATOM 769 N MET A 46 -4.768 -18.262 1.368 1.00 0.46 N ATOM 770 CA MET A 46 -5.709 -17.813 2.383 1.00 0.48 C ATOM 771 C MET A 46 -5.404 -16.382 2.816 1.00 0.46 C ATOM 772 O MET A 46 -4.273 -15.919 2.689 1.00 0.67 O ATOM 773 CB MET A 46 -5.645 -18.754 3.592 1.00 0.60 C ATOM 774 CG MET A 46 -6.847 -18.667 4.515 1.00 0.67 C ATOM 775 SD MET A 46 -6.753 -19.839 5.885 1.00 1.15 S ATOM 776 CE MET A 46 -5.332 -19.214 6.781 1.00 2.00 C ATOM 0 H MET A 46 -3.797 -18.293 1.678 1.00 0.46 H new ATOM 0 HA MET A 46 -6.713 -17.831 1.959 1.00 0.48 H new ATOM 0 HB2 MET A 46 -5.549 -19.779 3.235 1.00 0.60 H new ATOM 0 HB3 MET A 46 -4.745 -18.530 4.165 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.924 -17.655 4.912 1.00 0.67 H new ATOM 0 HG3 MET A 46 -7.755 -18.855 3.942 1.00 0.67 H new ATOM 0 HE1 MET A 46 -5.326 -19.629 7.789 1.00 2.00 H new ATOM 0 HE2 MET A 46 -4.418 -19.506 6.263 1.00 2.00 H new ATOM 0 HE3 MET A 46 -5.386 -18.127 6.837 1.00 2.00 H new ATOM 786 N LEU A 47 -6.418 -15.684 3.318 1.00 0.49 N ATOM 787 CA LEU A 47 -6.247 -14.306 3.764 1.00 0.56 C ATOM 788 C LEU A 47 -7.235 -13.943 4.880 1.00 0.55 C ATOM 789 O LEU A 47 -8.195 -14.671 5.152 1.00 0.59 O ATOM 790 CB LEU A 47 -6.407 -13.333 2.586 1.00 0.82 C ATOM 791 CG LEU A 47 -5.188 -12.444 2.316 1.00 0.43 C ATOM 792 CD1 LEU A 47 -5.426 -11.511 1.144 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.839 -11.630 3.539 1.00 1.09 C ATOM 0 H LEU A 47 -7.364 -16.049 3.426 1.00 0.49 H new ATOM 0 HA LEU A 47 -5.238 -14.219 4.166 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.627 -13.907 1.686 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -7.270 -12.694 2.775 1.00 0.82 H new ATOM 0 HG LEU A 47 -4.357 -13.105 2.070 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -4.540 -10.896 0.983 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -5.629 -12.097 0.248 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -6.280 -10.868 1.358 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -3.971 -11.006 3.325 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.684 -10.996 3.808 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.610 -12.299 4.368 1.00 1.09 H new ATOM 805 N ASN A 48 -6.973 -12.822 5.536 1.00 0.61 N ATOM 806 CA ASN A 48 -7.837 -12.319 6.597 1.00 0.64 C ATOM 807 C ASN A 48 -8.303 -10.913 6.244 1.00 0.52 C ATOM 808 O ASN A 48 -9.498 -10.628 6.207 1.00 0.54 O ATOM 809 CB ASN A 48 -7.110 -12.303 7.944 1.00 0.77 C ATOM 810 CG ASN A 48 -8.005 -11.812 9.067 1.00 1.47 C ATOM 811 OD1 ASN A 48 -9.198 -12.108 9.096 1.00 2.03 O ATOM 812 ND2 ASN A 48 -7.439 -11.059 9.995 1.00 2.14 N ATOM 0 H ASN A 48 -6.159 -12.236 5.350 1.00 0.61 H new ATOM 0 HA ASN A 48 -8.696 -12.983 6.687 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -6.755 -13.307 8.176 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.231 -11.662 7.874 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -7.996 -10.701 10.771 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -6.446 -10.836 9.935 1.00 2.14 H new ATOM 819 N ASP A 49 -7.340 -10.046 5.967 1.00 0.49 N ATOM 820 CA ASP A 49 -7.619 -8.667 5.597 1.00 0.39 C ATOM 821 C ASP A 49 -6.778 -8.287 4.394 1.00 0.34 C ATOM 822 O ASP A 49 -5.651 -8.770 4.248 1.00 0.42 O ATOM 823 CB ASP A 49 -7.317 -7.710 6.761 1.00 0.43 C ATOM 824 CG ASP A 49 -5.860 -7.282 6.831 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.968 -8.171 6.819 1.00 1.02 O ATOM 826 OD2 ASP A 49 -5.587 -6.068 6.915 1.00 1.05 O ATOM 0 H ASP A 49 -6.347 -10.278 5.992 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.678 -8.583 5.352 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.944 -6.823 6.664 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -7.591 -8.193 7.699 1.00 0.43 H new ATOM 831 N VAL A 50 -7.306 -7.425 3.545 1.00 0.28 N ATOM 832 CA VAL A 50 -6.566 -6.998 2.366 1.00 0.27 C ATOM 833 C VAL A 50 -6.094 -5.576 2.562 1.00 0.24 C ATOM 834 O VAL A 50 -6.806 -4.758 3.151 1.00 0.26 O ATOM 835 CB VAL A 50 -7.389 -7.090 1.071 1.00 0.36 C ATOM 836 CG1 VAL A 50 -6.475 -6.954 -0.138 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.160 -8.398 1.018 1.00 0.90 C ATOM 0 H VAL A 50 -8.232 -7.010 3.645 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.721 -7.677 2.254 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.110 -6.273 1.056 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.067 -7.020 -1.051 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -5.968 -5.990 -0.104 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -5.735 -7.754 -0.126 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -8.736 -8.444 0.094 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.461 -9.234 1.052 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -8.837 -8.456 1.871 1.00 0.90 H new ATOM 847 N ASP A 51 -4.892 -5.272 2.105 1.00 0.24 N ATOM 848 CA ASP A 51 -4.358 -3.954 2.292 1.00 0.24 C ATOM 849 C ASP A 51 -4.162 -3.247 0.962 1.00 0.24 C ATOM 850 O ASP A 51 -4.093 -3.886 -0.082 1.00 0.26 O ATOM 851 CB ASP A 51 -3.044 -4.089 3.045 1.00 0.27 C ATOM 852 CG ASP A 51 -3.140 -5.049 4.224 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.409 -6.273 4.063 1.00 0.40 O ATOM 854 OD2 ASP A 51 -2.931 -4.583 5.352 1.00 0.38 O ATOM 0 H ASP A 51 -4.280 -5.919 1.608 1.00 0.24 H new ATOM 0 HA ASP A 51 -5.056 -3.345 2.866 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.271 -4.437 2.360 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.733 -3.108 3.404 1.00 0.27 H new ATOM 859 N LEU A 52 -4.155 -1.924 0.986 1.00 0.26 N ATOM 860 CA LEU A 52 -3.955 -1.150 -0.217 1.00 0.31 C ATOM 861 C LEU A 52 -3.454 0.249 0.107 1.00 0.25 C ATOM 862 O LEU A 52 -3.904 0.872 1.070 1.00 0.32 O ATOM 863 CB LEU A 52 -5.256 -1.057 -1.003 1.00 0.41 C ATOM 864 CG LEU A 52 -6.520 -0.954 -0.163 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.843 0.500 0.135 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.680 -1.630 -0.873 1.00 1.07 C ATOM 0 H LEU A 52 -4.286 -1.367 1.830 1.00 0.26 H new ATOM 0 HA LEU A 52 -3.201 -1.656 -0.819 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -5.204 -0.187 -1.658 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -5.337 -1.935 -1.644 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.353 -1.466 0.785 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.750 0.555 0.737 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -6.016 0.952 0.683 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -6.995 1.038 -0.801 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.578 -1.549 -0.261 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -7.851 -1.145 -1.834 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.445 -2.682 -1.034 1.00 1.07 H new ATOM 878 N LEU A 53 -2.503 0.737 -0.667 1.00 0.27 N ATOM 879 CA LEU A 53 -2.000 2.086 -0.456 1.00 0.31 C ATOM 880 C LEU A 53 -2.541 3.021 -1.531 1.00 0.26 C ATOM 881 O LEU A 53 -2.595 2.664 -2.710 1.00 0.26 O ATOM 882 CB LEU A 53 -0.463 2.114 -0.432 1.00 0.48 C ATOM 883 CG LEU A 53 0.233 1.349 -1.556 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.254 2.235 -2.247 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.904 0.103 -1.005 1.00 1.06 C ATOM 0 H LEU A 53 -2.067 0.230 -1.437 1.00 0.27 H new ATOM 0 HA LEU A 53 -2.349 2.430 0.518 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.137 3.153 -0.469 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.126 1.708 0.522 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.516 1.049 -2.288 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.741 1.675 -3.045 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.753 3.107 -2.669 1.00 1.59 H new ATOM 0 HD13 LEU A 53 2.002 2.561 -1.524 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.397 -0.434 -1.816 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.644 0.389 -0.257 1.00 1.06 H new ATOM 0 HD23 LEU A 53 0.154 -0.541 -0.546 1.00 1.06 H new ATOM 897 N ILE A 54 -2.965 4.205 -1.114 1.00 0.26 N ATOM 898 CA ILE A 54 -3.499 5.194 -2.039 1.00 0.25 C ATOM 899 C ILE A 54 -2.404 6.175 -2.415 1.00 0.25 C ATOM 900 O ILE A 54 -1.931 6.940 -1.572 1.00 0.27 O ATOM 901 CB ILE A 54 -4.683 5.985 -1.441 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.600 5.066 -0.624 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.461 6.680 -2.551 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.735 5.797 0.060 1.00 0.58 C ATOM 0 H ILE A 54 -2.950 4.505 -0.139 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.862 4.653 -2.913 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.287 6.743 -0.766 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.015 4.302 -1.282 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -5.005 4.549 0.129 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.294 7.235 -2.119 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.802 7.368 -3.081 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.844 5.935 -3.248 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.342 5.085 0.619 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.328 6.542 0.744 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.353 6.291 -0.689 1.00 0.58 H new ATOM 916 N ILE A 55 -1.990 6.132 -3.667 1.00 0.25 N ATOM 917 CA ILE A 55 -0.946 7.009 -4.157 1.00 0.26 C ATOM 918 C ILE A 55 -1.546 8.243 -4.804 1.00 0.25 C ATOM 919 O ILE A 55 -2.210 8.158 -5.840 1.00 0.29 O ATOM 920 CB ILE A 55 -0.056 6.303 -5.191 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.357 4.926 -4.690 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.158 7.146 -5.506 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.532 3.824 -5.213 1.00 0.44 C ATOM 0 H ILE A 55 -2.365 5.493 -4.368 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.340 7.293 -3.297 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.629 6.172 -6.109 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.387 4.729 -4.989 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.335 4.919 -3.600 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.778 6.631 -6.240 1.00 0.48 H new ATOM 0 HG22 ILE A 55 0.839 8.107 -5.910 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.734 7.309 -4.595 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.190 2.865 -4.823 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.558 4.001 -4.892 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.490 3.809 -6.302 1.00 0.44 H new ATOM 935 N VAL A 56 -1.301 9.384 -4.195 1.00 0.24 N ATOM 936 CA VAL A 56 -1.818 10.637 -4.703 1.00 0.26 C ATOM 937 C VAL A 56 -0.667 11.568 -5.084 1.00 0.27 C ATOM 938 O VAL A 56 0.288 11.738 -4.322 1.00 0.25 O ATOM 939 CB VAL A 56 -2.734 11.327 -3.668 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.716 12.264 -4.352 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.478 10.294 -2.832 1.00 0.33 C ATOM 0 H VAL A 56 -0.745 9.470 -3.344 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.412 10.418 -5.590 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.104 11.918 -3.004 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.350 12.738 -3.602 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -3.167 13.030 -4.899 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.337 11.697 -5.046 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.117 10.802 -2.110 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.091 9.671 -3.484 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.759 9.668 -2.303 1.00 0.33 H new ATOM 951 N PRO A 57 -0.731 12.170 -6.285 1.00 0.31 N ATOM 952 CA PRO A 57 0.310 13.084 -6.770 1.00 0.34 C ATOM 953 C PRO A 57 0.273 14.443 -6.079 1.00 0.34 C ATOM 954 O PRO A 57 1.143 15.290 -6.295 1.00 0.37 O ATOM 955 CB PRO A 57 -0.030 13.235 -8.255 1.00 0.39 C ATOM 956 CG PRO A 57 -1.499 13.016 -8.332 1.00 0.41 C ATOM 957 CD PRO A 57 -1.814 11.990 -7.278 1.00 0.37 C ATOM 0 HA PRO A 57 1.311 12.700 -6.575 1.00 0.34 H new ATOM 0 HB2 PRO A 57 0.243 14.223 -8.625 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.511 12.508 -8.861 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.043 13.943 -8.151 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -1.791 12.663 -9.321 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.796 12.158 -6.836 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.818 10.981 -7.689 1.00 0.37 H new ATOM 965 N GLU A 58 -0.729 14.650 -5.243 1.00 0.33 N ATOM 966 CA GLU A 58 -0.874 15.906 -4.539 1.00 0.36 C ATOM 967 C GLU A 58 -1.144 15.691 -3.069 1.00 0.35 C ATOM 968 O GLU A 58 -1.964 14.854 -2.689 1.00 0.34 O ATOM 969 CB GLU A 58 -1.998 16.736 -5.137 1.00 0.40 C ATOM 970 CG GLU A 58 -1.533 17.643 -6.254 1.00 0.64 C ATOM 971 CD GLU A 58 -0.773 18.845 -5.736 1.00 1.32 C ATOM 972 OE1 GLU A 58 -0.828 19.113 -4.516 1.00 1.99 O ATOM 973 OE2 GLU A 58 -0.119 19.531 -6.548 1.00 2.00 O ATOM 0 H GLU A 58 -1.453 13.962 -5.037 1.00 0.33 H new ATOM 0 HA GLU A 58 0.069 16.441 -4.647 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.772 16.069 -5.516 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.454 17.340 -4.352 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.897 17.079 -6.936 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.396 17.981 -6.828 1.00 0.64 H new ATOM 980 N LYS A 59 -0.465 16.476 -2.252 1.00 0.36 N ATOM 981 CA LYS A 59 -0.624 16.407 -0.810 1.00 0.37 C ATOM 982 C LYS A 59 -2.031 16.848 -0.444 1.00 0.37 C ATOM 983 O LYS A 59 -2.630 16.361 0.518 1.00 0.37 O ATOM 984 CB LYS A 59 0.419 17.298 -0.125 1.00 0.42 C ATOM 985 CG LYS A 59 0.308 17.329 1.391 1.00 1.10 C ATOM 986 CD LYS A 59 1.621 17.745 2.037 1.00 1.46 C ATOM 987 CE LYS A 59 1.463 17.958 3.534 1.00 2.16 C ATOM 988 NZ LYS A 59 0.959 19.317 3.859 1.00 2.64 N ATOM 0 H LYS A 59 0.208 17.175 -2.566 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.472 15.383 -0.470 1.00 0.37 H new ATOM 0 HB2 LYS A 59 1.415 16.950 -0.399 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.320 18.314 -0.507 1.00 0.42 H new ATOM 0 HG2 LYS A 59 -0.480 18.023 1.685 1.00 1.10 H new ATOM 0 HG3 LYS A 59 0.018 16.344 1.756 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.376 16.980 1.855 1.00 1.46 H new ATOM 0 HD3 LYS A 59 1.981 18.664 1.574 1.00 1.46 H new ATOM 0 HE2 LYS A 59 0.776 17.213 3.934 1.00 2.16 H new ATOM 0 HE3 LYS A 59 2.424 17.802 4.025 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 0.867 19.416 4.890 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 1.626 20.030 3.501 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 0.030 19.458 3.414 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.567 17.753 -1.254 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.902 18.268 -1.039 1.00 0.42 C ATOM 1004 C LYS A 60 -4.925 17.187 -1.333 1.00 0.40 C ATOM 1005 O LYS A 60 -5.623 16.743 -0.431 1.00 0.41 O ATOM 1006 CB LYS A 60 -4.149 19.490 -1.928 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.755 20.814 -1.285 1.00 0.69 C ATOM 1008 CD LYS A 60 -2.328 20.800 -0.751 1.00 0.79 C ATOM 1009 CE LYS A 60 -1.302 20.789 -1.875 1.00 0.94 C ATOM 1010 NZ LYS A 60 -1.314 22.049 -2.660 1.00 1.50 N ATOM 0 H LYS A 60 -2.091 18.143 -2.067 1.00 0.40 H new ATOM 0 HA LYS A 60 -4.000 18.573 0.003 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.592 19.369 -2.857 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -5.206 19.527 -2.192 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.858 21.615 -2.017 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -4.443 21.037 -0.469 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -2.167 21.675 -0.121 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -2.185 19.923 -0.120 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -0.308 20.634 -1.455 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -1.502 19.948 -2.539 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 -0.459 22.099 -3.250 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -2.157 22.071 -3.269 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -1.335 22.862 -2.012 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.958 16.723 -2.584 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.893 15.682 -3.001 1.00 0.40 C ATOM 1026 C LEU A 61 -5.824 14.466 -2.085 1.00 0.37 C ATOM 1027 O LEU A 61 -6.822 13.778 -1.886 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.610 15.263 -4.445 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.593 16.401 -5.471 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.242 15.865 -6.850 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -6.933 17.122 -5.507 1.00 0.52 C ATOM 0 H LEU A 61 -4.344 17.055 -3.327 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.899 16.097 -2.935 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.646 14.756 -4.475 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.363 14.535 -4.748 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.830 17.119 -5.170 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.234 16.685 -7.568 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.257 15.400 -6.820 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -5.983 15.125 -7.152 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -6.894 17.925 -6.243 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.718 16.417 -5.780 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.147 17.541 -4.524 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.649 14.206 -1.525 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.468 13.087 -0.614 1.00 0.31 C ATOM 1045 C LEU A 62 -5.215 13.352 0.681 1.00 0.34 C ATOM 1046 O LEU A 62 -5.959 12.505 1.179 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.978 12.893 -0.335 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.629 12.063 0.901 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.778 10.869 0.505 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.898 12.918 1.928 1.00 0.58 C ATOM 0 H LEU A 62 -3.806 14.757 -1.687 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.866 12.180 -1.068 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.524 12.420 -1.206 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.518 13.875 -0.230 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.554 11.701 1.351 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.535 10.285 1.393 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -2.330 10.246 -0.199 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.857 11.218 0.037 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.657 12.312 2.801 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.978 13.305 1.490 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -2.535 13.750 2.229 1.00 0.58 H new ATOM 1062 N LYS A 63 -5.018 14.548 1.211 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.664 14.957 2.444 1.00 0.43 C ATOM 1064 C LYS A 63 -7.164 15.161 2.232 1.00 0.46 C ATOM 1065 O LYS A 63 -7.919 15.253 3.193 1.00 0.52 O ATOM 1066 CB LYS A 63 -5.021 16.246 2.966 1.00 0.47 C ATOM 1067 CG LYS A 63 -5.000 16.347 4.483 1.00 1.14 C ATOM 1068 CD LYS A 63 -5.929 17.442 4.981 1.00 1.36 C ATOM 1069 CE LYS A 63 -6.017 17.445 6.498 1.00 1.86 C ATOM 1070 NZ LYS A 63 -7.153 18.269 6.983 1.00 2.13 N ATOM 0 H LYS A 63 -4.410 15.257 0.801 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.531 14.167 3.183 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.999 16.309 2.592 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.562 17.101 2.561 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -5.296 15.392 4.916 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -3.984 16.549 4.821 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -5.571 18.411 4.634 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -6.923 17.299 4.557 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -6.130 16.422 6.857 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -5.086 17.828 6.915 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -7.180 18.246 8.022 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -7.032 19.251 6.661 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -8.044 17.888 6.605 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.588 15.228 0.968 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.999 15.413 0.625 1.00 0.51 C ATOM 1086 C HIS A 64 -9.794 14.125 0.822 1.00 0.38 C ATOM 1087 O HIS A 64 -11.017 14.152 0.935 1.00 0.37 O ATOM 1088 CB HIS A 64 -9.141 15.873 -0.832 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.623 17.254 -1.095 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.697 17.823 -2.342 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -8.033 18.127 -0.246 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -8.157 19.023 -2.226 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.741 19.253 -0.973 1.00 1.18 N ATOM 0 H HIS A 64 -6.969 15.156 0.160 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.398 16.177 1.293 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.612 15.170 -1.476 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -10.193 15.833 -1.113 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.831 17.968 0.803 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -8.063 19.729 -3.038 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -7.294 20.102 -0.627 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.092 13.004 0.865 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.725 11.701 1.040 1.00 0.35 C ATOM 1103 C VAL A 65 -10.153 11.487 2.493 1.00 0.37 C ATOM 1104 O VAL A 65 -11.094 10.746 2.774 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.781 10.559 0.594 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -9.499 9.215 0.597 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -8.207 10.852 -0.786 1.00 1.09 C ATOM 0 H VAL A 65 -8.076 12.968 0.781 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.614 11.683 0.410 1.00 0.35 H new ATOM 0 HB VAL A 65 -7.961 10.503 1.310 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -8.809 8.433 0.279 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.857 8.996 1.603 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -10.345 9.253 -0.089 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.545 10.039 -1.085 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -9.020 10.942 -1.507 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -7.645 11.785 -0.755 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.457 12.147 3.410 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.742 12.017 4.841 1.00 0.52 C ATOM 1119 C LEU A 66 -11.124 12.572 5.246 1.00 0.51 C ATOM 1120 O LEU A 66 -11.816 11.925 6.033 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.633 12.676 5.671 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.219 12.134 5.427 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -6.218 12.838 6.328 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.165 10.630 5.661 1.00 0.83 C ATOM 0 H LEU A 66 -8.688 12.781 3.191 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.769 10.948 5.052 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.634 13.746 5.464 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.873 12.556 6.727 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.958 12.330 4.387 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -5.220 12.442 6.142 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -6.229 13.908 6.118 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.487 12.670 7.371 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.152 10.270 5.482 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.451 10.411 6.690 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -7.854 10.131 4.979 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.527 13.793 4.783 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.838 14.382 5.101 1.00 0.53 C ATOM 1138 C PRO A 67 -13.980 13.363 5.095 1.00 0.46 C ATOM 1139 O PRO A 67 -14.738 13.264 6.064 1.00 0.54 O ATOM 1140 CB PRO A 67 -13.031 15.403 3.989 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.659 15.864 3.647 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.722 14.725 3.967 1.00 0.55 C ATOM 0 HA PRO A 67 -12.857 14.800 6.107 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.524 14.957 3.125 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.655 16.233 4.319 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.594 16.133 2.593 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.396 16.753 4.220 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.359 14.244 3.059 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.846 15.075 4.514 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.089 12.602 4.013 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.125 11.584 3.908 1.00 0.43 C ATOM 1152 C ASN A 68 -14.772 10.561 2.841 1.00 0.40 C ATOM 1153 O ASN A 68 -14.131 10.884 1.847 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.490 12.206 3.615 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.629 11.222 3.825 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.488 10.236 4.548 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.768 11.483 3.206 1.00 1.40 N ATOM 0 H ASN A 68 -13.476 12.670 3.200 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.184 11.077 4.871 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.638 13.073 4.260 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.509 12.567 2.587 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.566 10.858 3.320 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.849 12.310 2.614 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.204 9.333 3.059 1.00 0.46 N ATOM 1165 CA ILE A 69 -14.956 8.238 2.133 1.00 0.48 C ATOM 1166 C ILE A 69 -16.260 7.475 1.905 1.00 0.58 C ATOM 1167 O ILE A 69 -17.073 7.349 2.820 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.852 7.291 2.660 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.564 6.179 1.649 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -14.238 6.705 4.009 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -12.192 5.563 1.801 1.00 0.71 C ATOM 0 H ILE A 69 -15.739 9.064 3.885 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.602 8.648 1.187 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.941 7.875 2.793 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.317 5.398 1.756 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.663 6.582 0.641 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -13.446 6.043 4.358 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -14.380 7.511 4.729 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -15.165 6.140 3.909 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -12.058 4.783 1.052 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.431 6.331 1.665 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -12.096 5.130 2.797 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.483 6.996 0.687 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.714 6.277 0.376 1.00 0.61 C ATOM 1185 C ARG A 70 -17.466 5.125 -0.590 1.00 0.41 C ATOM 1186 O ARG A 70 -16.477 5.107 -1.319 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.755 7.223 -0.238 1.00 0.82 C ATOM 1188 CG ARG A 70 -19.203 8.357 0.673 1.00 1.23 C ATOM 1189 CD ARG A 70 -20.538 8.934 0.224 1.00 1.41 C ATOM 1190 NE ARG A 70 -20.786 10.267 0.783 1.00 1.74 N ATOM 1191 CZ ARG A 70 -21.923 10.633 1.381 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -22.931 9.776 1.496 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -22.055 11.869 1.850 1.00 2.92 N ATOM 0 H ARG A 70 -15.835 7.091 -0.095 1.00 0.48 H new ATOM 0 HA ARG A 70 -18.090 5.873 1.316 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.342 7.651 -1.151 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.630 6.640 -0.526 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -19.288 7.992 1.696 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.448 9.143 0.677 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -20.559 8.989 -0.864 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -21.341 8.261 0.525 1.00 1.41 H new ATOM 0 HE ARG A 70 -20.041 10.960 0.710 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -22.841 8.830 1.126 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -23.796 10.064 1.954 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -21.289 12.536 1.753 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -22.922 12.151 2.307 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.370 4.155 -0.566 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.306 3.003 -1.454 1.00 0.48 C ATOM 1209 C ILE A 71 -19.697 2.738 -2.021 1.00 0.45 C ATOM 1210 O ILE A 71 -20.685 2.774 -1.286 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.799 1.728 -0.747 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.478 1.993 -0.021 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.624 0.601 -1.758 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.009 0.828 0.823 1.00 1.09 C ATOM 0 H ILE A 71 -19.168 4.145 0.069 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.594 3.240 -2.244 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.542 1.431 -0.007 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.710 2.231 -0.757 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.592 2.870 0.616 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.266 -0.293 -1.248 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.581 0.388 -2.235 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -16.900 0.901 -2.515 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.068 1.086 1.308 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -16.759 0.603 1.582 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -15.862 -0.046 0.188 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.773 2.482 -3.317 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.052 2.242 -3.979 1.00 0.47 C ATOM 1228 C LYS A 72 -21.759 0.985 -3.460 1.00 0.43 C ATOM 1229 O LYS A 72 -21.344 -0.139 -3.755 1.00 0.49 O ATOM 1230 CB LYS A 72 -20.848 2.123 -5.495 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.609 3.453 -6.195 1.00 0.87 C ATOM 1232 CD LYS A 72 -21.767 3.819 -7.116 1.00 1.57 C ATOM 1233 CE LYS A 72 -23.000 4.240 -6.330 1.00 1.96 C ATOM 1234 NZ LYS A 72 -24.174 4.461 -7.214 1.00 2.63 N ATOM 0 H LYS A 72 -18.964 2.434 -3.936 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.690 3.096 -3.751 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.000 1.466 -5.686 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.725 1.646 -5.933 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -20.474 4.237 -5.450 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -19.686 3.400 -6.773 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -21.463 4.630 -7.778 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -22.012 2.966 -7.749 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -23.240 3.473 -5.593 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -22.784 5.155 -5.779 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -24.992 4.746 -6.639 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -23.955 5.211 -7.901 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -24.397 3.581 -7.721 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.822 1.190 -2.680 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.619 0.079 -2.174 1.00 0.53 C ATOM 1250 C GLY A 73 -22.902 -0.831 -1.189 1.00 0.47 C ATOM 1251 O GLY A 73 -23.109 -2.043 -1.214 1.00 0.52 O ATOM 0 H GLY A 73 -23.147 2.112 -2.388 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.510 0.481 -1.692 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -23.957 -0.520 -3.019 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.033 -0.281 -0.355 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.302 -1.104 0.603 1.00 0.36 C ATOM 1257 C LEU A 74 -21.317 -0.501 2.008 1.00 0.34 C ATOM 1258 O LEU A 74 -21.479 0.709 2.171 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.860 -1.264 0.138 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.306 -2.679 0.221 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.561 -3.418 -1.083 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.824 -2.644 0.542 1.00 0.56 C ATOM 0 H LEU A 74 -21.817 0.715 -0.319 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.797 -2.074 0.652 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.788 -0.923 -0.895 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.227 -0.608 0.735 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.816 -3.213 1.023 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.160 -4.429 -1.012 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.634 -3.465 -1.271 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.072 -2.890 -1.902 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.440 -3.662 0.599 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.295 -2.100 -0.240 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.671 -2.145 1.499 1.00 0.56 H new ATOM 1274 N SER A 75 -21.164 -1.354 3.024 1.00 0.33 N ATOM 1275 CA SER A 75 -21.122 -0.887 4.402 1.00 0.33 C ATOM 1276 C SER A 75 -19.666 -0.808 4.844 1.00 0.31 C ATOM 1277 O SER A 75 -18.894 -1.730 4.579 1.00 0.35 O ATOM 1278 CB SER A 75 -21.906 -1.835 5.309 1.00 0.37 C ATOM 1279 OG SER A 75 -22.879 -2.553 4.565 1.00 0.99 O ATOM 0 H SER A 75 -21.068 -2.364 2.915 1.00 0.33 H new ATOM 0 HA SER A 75 -21.581 0.099 4.472 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.222 -2.533 5.791 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.393 -1.267 6.102 1.00 0.37 H new ATOM 0 HG SER A 75 -22.454 -3.318 4.123 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.274 0.282 5.494 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.889 0.438 5.921 1.00 0.31 C ATOM 1287 C PHE A 76 -17.770 1.238 7.219 1.00 0.32 C ATOM 1288 O PHE A 76 -18.676 1.985 7.593 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.073 1.120 4.816 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.760 2.314 4.220 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.639 2.157 3.163 1.00 1.24 C ATOM 1292 CD2 PHE A 76 -17.540 3.585 4.722 1.00 1.26 C ATOM 1293 CE1 PHE A 76 -19.287 3.243 2.614 1.00 1.28 C ATOM 1294 CE2 PHE A 76 -18.187 4.677 4.178 1.00 1.29 C ATOM 1295 CZ PHE A 76 -19.062 4.507 3.123 1.00 0.53 C ATOM 0 H PHE A 76 -19.887 1.061 5.734 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.495 -0.560 6.112 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.111 1.429 5.223 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.867 0.397 4.027 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.820 1.170 2.763 1.00 1.24 H new ATOM 0 HD2 PHE A 76 -16.856 3.724 5.546 1.00 1.26 H new ATOM 0 HE1 PHE A 76 -19.969 3.106 1.788 1.00 1.28 H new ATOM 0 HE2 PHE A 76 -18.009 5.664 4.578 1.00 1.29 H new ATOM 0 HZ PHE A 76 -19.569 5.360 2.697 1.00 0.53 H new ATOM 1305 N SER A 77 -16.640 1.068 7.900 1.00 0.30 N ATOM 1306 CA SER A 77 -16.356 1.771 9.147 1.00 0.32 C ATOM 1307 C SER A 77 -14.992 2.447 9.025 1.00 0.30 C ATOM 1308 O SER A 77 -14.084 1.871 8.431 1.00 0.29 O ATOM 1309 CB SER A 77 -16.372 0.794 10.323 1.00 0.36 C ATOM 1310 OG SER A 77 -17.550 0.005 10.312 1.00 1.18 O ATOM 0 H SER A 77 -15.895 0.438 7.602 1.00 0.30 H new ATOM 0 HA SER A 77 -17.121 2.525 9.331 1.00 0.32 H new ATOM 0 HB2 SER A 77 -15.496 0.147 10.275 1.00 0.36 H new ATOM 0 HB3 SER A 77 -16.309 1.347 11.260 1.00 0.36 H new ATOM 0 HG SER A 77 -17.537 -0.613 11.072 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.837 3.639 9.602 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.585 4.393 9.482 1.00 0.33 C ATOM 1318 C VAL A 78 -12.781 4.402 10.787 1.00 0.34 C ATOM 1319 O VAL A 78 -13.233 4.931 11.801 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.858 5.850 9.050 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.553 6.618 8.884 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.666 5.882 7.761 1.00 0.40 C ATOM 0 H VAL A 78 -15.558 4.103 10.155 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.994 3.885 8.720 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.440 6.335 9.834 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.770 7.642 8.579 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -12.013 6.628 9.831 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.941 6.135 8.123 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.849 6.917 7.472 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -14.110 5.377 6.971 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.618 5.375 7.916 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.602 3.799 10.752 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.713 3.745 11.907 1.00 0.34 C ATOM 1334 C LYS A 79 -9.339 4.297 11.531 1.00 0.34 C ATOM 1335 O LYS A 79 -8.986 4.354 10.351 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.584 2.311 12.435 1.00 0.35 C ATOM 1337 CG LYS A 79 -11.466 2.019 13.641 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.941 2.005 13.272 1.00 0.69 C ATOM 1339 CE LYS A 79 -13.747 2.943 14.157 1.00 0.89 C ATOM 1340 NZ LYS A 79 -13.846 2.456 15.558 1.00 1.48 N ATOM 0 H LYS A 79 -11.233 3.333 9.923 1.00 0.32 H new ATOM 0 HA LYS A 79 -11.140 4.359 12.700 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.836 1.615 11.635 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.544 2.125 12.703 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -11.189 1.055 14.069 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -11.291 2.771 14.410 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -13.059 2.297 12.229 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -13.331 0.991 13.365 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -13.285 3.930 14.150 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -14.749 3.057 13.743 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -14.404 3.129 16.121 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -14.311 1.526 15.570 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -12.892 2.372 15.965 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.559 4.687 12.523 1.00 0.38 N ATOM 1355 CA VAL A 80 -7.232 5.223 12.273 1.00 0.40 C ATOM 1356 C VAL A 80 -6.161 4.247 12.752 1.00 0.41 C ATOM 1357 O VAL A 80 -6.415 3.419 13.631 1.00 0.43 O ATOM 1358 CB VAL A 80 -7.027 6.599 12.946 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.257 7.522 12.016 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -8.359 7.225 13.332 1.00 1.30 C ATOM 0 H VAL A 80 -8.820 4.643 13.508 1.00 0.38 H new ATOM 0 HA VAL A 80 -7.140 5.361 11.196 1.00 0.40 H new ATOM 0 HB VAL A 80 -6.450 6.451 13.859 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.117 8.490 12.498 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -5.284 7.084 11.792 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -6.817 7.655 11.090 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -8.184 8.192 13.803 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -8.969 7.362 12.439 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -8.880 6.570 14.031 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.971 4.335 12.171 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.880 3.446 12.537 1.00 0.46 C ATOM 1372 C CYS A 81 -2.556 4.204 12.613 1.00 0.49 C ATOM 1373 O CYS A 81 -2.158 4.890 11.670 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.776 2.301 11.526 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.390 1.172 11.809 1.00 0.89 S ATOM 0 H CYS A 81 -4.739 5.013 11.445 1.00 0.42 H new ATOM 0 HA CYS A 81 -4.091 3.034 13.524 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.704 1.729 11.547 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.685 2.724 10.526 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.396 0.242 10.901 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.876 4.090 13.739 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.608 4.761 13.895 1.00 0.76 C ATOM 1383 C GLY A 82 -0.741 6.264 13.823 1.00 0.76 C ATOM 1384 O GLY A 82 -1.643 6.853 14.423 1.00 0.88 O ATOM 0 H GLY A 82 -2.179 3.546 14.547 1.00 0.67 H new ATOM 0 HA2 GLY A 82 -0.168 4.483 14.853 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.078 4.422 13.119 1.00 0.76 H new ATOM 1388 N GLU A 83 0.179 6.884 13.112 1.00 0.76 N ATOM 1389 CA GLU A 83 0.177 8.325 12.949 1.00 0.82 C ATOM 1390 C GLU A 83 -0.393 8.743 11.594 1.00 0.69 C ATOM 1391 O GLU A 83 -1.094 9.750 11.486 1.00 0.89 O ATOM 1392 CB GLU A 83 1.597 8.864 13.094 1.00 1.01 C ATOM 1393 CG GLU A 83 2.303 8.397 14.354 1.00 1.35 C ATOM 1394 CD GLU A 83 3.790 8.667 14.312 1.00 1.90 C ATOM 1395 OE1 GLU A 83 4.178 9.835 14.104 1.00 2.50 O ATOM 1396 OE2 GLU A 83 4.581 7.716 14.489 1.00 2.46 O ATOM 0 H GLU A 83 0.944 6.408 12.634 1.00 0.76 H new ATOM 0 HA GLU A 83 -0.462 8.745 13.726 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.182 8.559 12.226 1.00 1.01 H new ATOM 0 HB3 GLU A 83 1.565 9.954 13.089 1.00 1.01 H new ATOM 0 HG2 GLU A 83 1.869 8.899 15.218 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.134 7.329 14.488 1.00 1.35 H new ATOM 1403 N ARG A 84 -0.080 7.978 10.550 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.529 8.317 9.203 1.00 0.72 C ATOM 1405 C ARG A 84 -1.283 7.172 8.515 1.00 0.64 C ATOM 1406 O ARG A 84 -1.735 7.321 7.382 1.00 0.81 O ATOM 1407 CB ARG A 84 0.683 8.700 8.355 1.00 0.98 C ATOM 1408 CG ARG A 84 1.612 9.707 9.018 1.00 1.09 C ATOM 1409 CD ARG A 84 1.225 11.143 8.691 1.00 1.37 C ATOM 1410 NE ARG A 84 -0.018 11.554 9.345 1.00 1.46 N ATOM 1411 CZ ARG A 84 -0.671 12.682 9.056 1.00 2.05 C ATOM 1412 NH1 ARG A 84 -0.192 13.521 8.143 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -1.798 12.978 9.686 1.00 2.36 N ATOM 0 H ARG A 84 0.478 7.126 10.610 1.00 0.58 H new ATOM 0 HA ARG A 84 -1.226 9.150 9.295 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.249 7.798 8.122 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.335 9.112 7.408 1.00 0.98 H new ATOM 0 HG2 ARG A 84 1.591 9.563 10.098 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.636 9.525 8.692 1.00 1.09 H new ATOM 0 HD2 ARG A 84 2.030 11.811 8.997 1.00 1.37 H new ATOM 0 HD3 ARG A 84 1.116 11.249 7.612 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.408 10.943 10.063 1.00 1.46 H new ATOM 0 HH11 ARG A 84 0.679 13.305 7.659 1.00 2.51 H new ATOM 0 HH12 ARG A 84 -0.696 14.381 7.927 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -2.169 12.344 10.394 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -2.295 13.840 9.464 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.419 6.039 9.186 1.00 0.46 N ATOM 1428 CA LYS A 85 -2.102 4.881 8.609 1.00 0.41 C ATOM 1429 C LYS A 85 -3.594 4.891 8.946 1.00 0.38 C ATOM 1430 O LYS A 85 -4.025 5.552 9.893 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.452 3.569 9.064 1.00 0.42 C ATOM 1432 CG LYS A 85 0.026 3.473 8.710 1.00 0.55 C ATOM 1433 CD LYS A 85 0.537 2.037 8.757 1.00 0.88 C ATOM 1434 CE LYS A 85 0.981 1.639 10.155 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.780 0.386 10.144 1.00 1.22 N ATOM 0 H LYS A 85 -1.067 5.892 10.132 1.00 0.46 H new ATOM 0 HA LYS A 85 -2.001 4.949 7.526 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.567 3.470 10.143 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.982 2.732 8.609 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.186 3.881 7.712 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.604 4.086 9.402 1.00 0.55 H new ATOM 0 HD2 LYS A 85 -0.248 1.361 8.419 1.00 0.88 H new ATOM 0 HD3 LYS A 85 1.372 1.926 8.065 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.573 2.444 10.591 1.00 1.17 H new ATOM 0 HE3 LYS A 85 0.105 1.506 10.791 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 1.695 -0.088 11.066 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.427 -0.244 9.396 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.779 0.613 9.962 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.389 4.234 8.116 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.827 4.178 8.339 1.00 0.34 C ATOM 1451 C CYS A 86 -6.343 2.743 8.233 1.00 0.32 C ATOM 1452 O CYS A 86 -5.759 1.907 7.540 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.564 5.089 7.359 1.00 0.38 C ATOM 1454 SG CYS A 86 -6.153 6.842 7.523 1.00 1.14 S ATOM 0 H CYS A 86 -4.067 3.735 7.287 1.00 0.36 H new ATOM 0 HA CYS A 86 -6.023 4.534 9.350 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.338 4.768 6.342 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.637 4.964 7.502 1.00 0.38 H new ATOM 0 HG CYS A 86 -5.227 6.988 8.423 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.438 2.468 8.927 1.00 0.32 N ATOM 1461 CA VAL A 87 -8.038 1.140 8.930 1.00 0.34 C ATOM 1462 C VAL A 87 -9.533 1.257 8.669 1.00 0.32 C ATOM 1463 O VAL A 87 -10.211 2.070 9.286 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.817 0.418 10.283 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.689 -0.826 10.396 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.354 0.050 10.467 1.00 0.95 C ATOM 0 H VAL A 87 -7.933 3.152 9.500 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.558 0.555 8.146 1.00 0.34 H new ATOM 0 HB VAL A 87 -8.106 1.110 11.074 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -8.510 -1.310 11.356 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.739 -0.542 10.322 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -8.443 -1.517 9.590 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -6.224 -0.456 11.424 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -6.041 -0.613 9.660 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.746 0.955 10.449 1.00 0.95 H new ATOM 1476 N LEU A 88 -10.047 0.466 7.751 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.465 0.505 7.452 1.00 0.31 C ATOM 1478 C LEU A 88 -12.038 -0.901 7.441 1.00 0.30 C ATOM 1479 O LEU A 88 -11.338 -1.871 7.164 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.733 1.209 6.114 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.337 2.615 6.231 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.274 3.638 6.604 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -13.035 3.015 4.942 1.00 0.48 C ATOM 0 H LEU A 88 -9.511 -0.207 7.203 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.961 1.080 8.234 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.795 1.277 5.562 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.406 0.589 5.523 1.00 0.33 H new ATOM 0 HG LEU A 88 -13.080 2.592 7.029 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -11.730 4.625 6.680 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.830 3.369 7.562 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.500 3.654 5.837 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.455 4.015 5.051 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.316 3.010 4.122 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.836 2.307 4.727 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.304 -1.016 7.770 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.967 -2.304 7.781 1.00 0.31 C ATOM 1497 C PHE A 89 -15.038 -2.290 6.715 1.00 0.30 C ATOM 1498 O PHE A 89 -15.632 -1.247 6.469 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.588 -2.577 9.152 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.580 -2.821 10.242 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -13.081 -4.094 10.473 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -13.132 -1.775 11.033 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -12.154 -4.317 11.476 1.00 2.40 C ATOM 1504 CE2 PHE A 89 -12.206 -1.994 12.035 1.00 2.42 C ATOM 1505 CZ PHE A 89 -11.718 -3.266 12.257 1.00 2.50 C ATOM 0 H PHE A 89 -13.899 -0.231 8.035 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.245 -3.095 7.580 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -15.213 -1.729 9.432 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -15.244 -3.445 9.076 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -13.419 -4.919 9.864 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.511 -0.778 10.864 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.772 -5.313 11.647 1.00 2.40 H new ATOM 0 HE2 PHE A 89 -11.864 -1.170 12.644 1.00 2.42 H new ATOM 0 HZ PHE A 89 -10.996 -3.439 13.041 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.276 -3.415 6.072 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.289 -3.468 5.028 1.00 0.31 C ATOM 1517 C ILE A 90 -17.229 -4.638 5.250 1.00 0.31 C ATOM 1518 O ILE A 90 -16.798 -5.738 5.591 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.653 -3.562 3.629 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.351 -4.373 3.684 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.391 -2.164 3.080 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.712 -4.606 2.333 1.00 0.48 C ATOM 0 H ILE A 90 -14.792 -4.295 6.247 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.859 -2.541 5.081 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.346 -4.075 2.962 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.639 -3.854 4.326 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.556 -5.338 4.149 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.941 -2.240 2.090 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.332 -1.618 3.010 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.712 -1.632 3.747 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.798 -5.186 2.458 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.404 -5.153 1.693 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.473 -3.647 1.873 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.518 -4.394 5.074 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.529 -5.424 5.285 1.00 0.34 C ATOM 1536 C GLU A 91 -20.548 -5.455 4.150 1.00 0.38 C ATOM 1537 O GLU A 91 -21.081 -4.406 3.745 1.00 0.41 O ATOM 1538 CB GLU A 91 -20.273 -5.182 6.600 1.00 0.39 C ATOM 1539 CG GLU A 91 -19.493 -4.368 7.621 1.00 1.34 C ATOM 1540 CD GLU A 91 -20.375 -3.854 8.741 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -21.221 -4.626 9.236 1.00 1.74 O ATOM 1542 OE2 GLU A 91 -20.237 -2.677 9.128 1.00 1.72 O ATOM 0 H GLU A 91 -18.892 -3.490 4.785 1.00 0.31 H new ATOM 0 HA GLU A 91 -19.007 -6.380 5.318 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -21.211 -4.670 6.384 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -20.530 -6.145 7.041 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -18.697 -4.983 8.041 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -19.015 -3.525 7.122 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.754 -6.651 3.605 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.720 -6.876 2.527 1.00 0.51 C ATOM 1551 C TRP A 92 -21.844 -8.372 2.237 1.00 0.52 C ATOM 1552 O TRP A 92 -20.946 -9.142 2.592 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.449 -6.039 1.272 1.00 0.66 C ATOM 1554 CG TRP A 92 -20.446 -6.593 0.326 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -20.703 -7.206 -0.861 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -19.031 -6.544 0.459 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -19.530 -7.562 -1.469 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -18.487 -7.166 -0.677 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -18.170 -6.043 1.433 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -17.121 -7.294 -0.868 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -16.812 -6.171 1.244 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.297 -6.789 0.101 1.00 1.76 C ATOM 0 H TRP A 92 -20.257 -7.493 3.896 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.689 -6.518 2.877 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -22.390 -5.906 0.737 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.117 -5.049 1.584 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -21.689 -7.385 -1.264 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -19.447 -8.043 -2.365 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -18.560 -5.564 2.319 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -16.721 -7.774 -1.749 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -16.133 -5.787 1.992 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -15.227 -6.870 -0.020 1.00 1.76 H new ATOM 1573 N GLU A 93 -22.987 -8.784 1.679 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.258 -10.189 1.374 1.00 0.67 C ATOM 1575 C GLU A 93 -23.342 -10.982 2.660 1.00 0.61 C ATOM 1576 O GLU A 93 -22.966 -12.156 2.710 1.00 0.64 O ATOM 1577 CB GLU A 93 -22.167 -10.797 0.492 1.00 0.74 C ATOM 1578 CG GLU A 93 -22.093 -10.231 -0.908 1.00 0.88 C ATOM 1579 CD GLU A 93 -21.155 -11.025 -1.803 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -21.604 -12.028 -2.396 1.00 1.58 O ATOM 1581 OE2 GLU A 93 -19.964 -10.660 -1.910 1.00 1.63 O ATOM 0 H GLU A 93 -23.748 -8.153 1.427 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.204 -10.232 0.834 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -21.203 -10.651 0.979 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -22.331 -11.873 0.425 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -23.091 -10.223 -1.347 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -21.757 -9.195 -0.861 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.865 -10.329 3.691 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.997 -10.931 5.008 1.00 0.61 C ATOM 1590 C LYS A 94 -22.625 -11.363 5.512 1.00 0.55 C ATOM 1591 O LYS A 94 -22.491 -12.363 6.217 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.965 -12.120 4.977 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.358 -11.773 4.463 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.925 -10.525 5.129 1.00 0.93 C ATOM 1595 CE LYS A 94 -27.015 -10.685 6.638 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.501 -9.445 7.299 1.00 1.79 N ATOM 0 H LYS A 94 -24.208 -9.370 3.636 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.410 -10.190 5.692 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.542 -12.903 4.348 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -25.052 -12.531 5.983 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.317 -11.620 3.385 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -27.029 -12.614 4.641 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.296 -9.668 4.891 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.916 -10.315 4.725 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -27.686 -11.510 6.876 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -26.034 -10.947 7.034 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.548 -9.595 8.327 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -26.847 -8.663 7.093 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -28.448 -9.208 6.940 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.603 -10.610 5.117 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.241 -10.901 5.514 1.00 0.46 C ATOM 1612 C LYS A 95 -19.495 -9.621 5.870 1.00 0.42 C ATOM 1613 O LYS A 95 -19.890 -8.526 5.474 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.506 -11.645 4.400 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.786 -12.897 4.878 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.751 -14.058 5.074 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.339 -14.524 3.750 1.00 0.94 C ATOM 1618 NZ LYS A 95 -21.820 -14.390 3.721 1.00 1.29 N ATOM 0 H LYS A 95 -21.700 -9.790 4.518 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.276 -11.538 6.398 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.221 -11.920 3.625 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.782 -10.972 3.941 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.022 -13.177 4.153 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.273 -12.687 5.817 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.232 -14.887 5.555 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.556 -13.755 5.744 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -19.906 -13.942 2.936 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.066 -15.565 3.578 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.211 -15.020 2.992 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -22.210 -14.651 4.649 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.075 -13.406 3.502 1.00 1.29 H new ATOM 1632 N THR A 96 -18.424 -9.782 6.622 1.00 0.43 N ATOM 1633 CA THR A 96 -17.593 -8.677 7.073 1.00 0.41 C ATOM 1634 C THR A 96 -16.118 -8.947 6.762 1.00 0.40 C ATOM 1635 O THR A 96 -15.639 -10.071 6.928 1.00 0.45 O ATOM 1636 CB THR A 96 -17.747 -8.461 8.589 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.490 -9.686 9.292 1.00 0.73 O ATOM 1638 CG2 THR A 96 -19.141 -7.958 8.936 1.00 0.55 C ATOM 0 H THR A 96 -18.100 -10.695 6.942 1.00 0.43 H new ATOM 0 HA THR A 96 -17.921 -7.783 6.543 1.00 0.41 H new ATOM 0 HB THR A 96 -17.022 -7.706 8.893 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.589 -9.537 10.256 1.00 0.73 H new ATOM 0 HG21 THR A 96 -19.218 -7.815 10.014 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.322 -7.009 8.430 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.882 -8.689 8.613 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.410 -7.923 6.303 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.994 -8.049 5.974 1.00 0.40 C ATOM 1648 C TYR A 97 -13.231 -6.818 6.450 1.00 0.35 C ATOM 1649 O TYR A 97 -13.832 -5.776 6.738 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.783 -8.218 4.461 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.829 -9.059 3.759 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -16.050 -8.505 3.393 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.596 -10.394 3.448 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -17.007 -9.253 2.743 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -15.550 -11.148 2.790 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.753 -10.572 2.440 1.00 1.13 C ATOM 1657 OH TYR A 97 -17.707 -11.317 1.781 1.00 1.45 O ATOM 0 H TYR A 97 -15.795 -6.991 6.149 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.617 -8.938 6.480 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.763 -7.231 4.000 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.804 -8.668 4.294 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.252 -7.469 3.622 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.656 -10.849 3.724 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.952 -8.807 2.472 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -15.354 -12.183 2.551 1.00 1.54 H new ATOM 0 HH TYR A 97 -17.372 -12.227 1.641 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.911 -6.934 6.518 1.00 0.37 N ATOM 1668 CA GLN A 98 -11.069 -5.830 6.960 1.00 0.34 C ATOM 1669 C GLN A 98 -10.264 -5.253 5.801 1.00 0.31 C ATOM 1670 O GLN A 98 -9.659 -5.988 5.007 1.00 0.31 O ATOM 1671 CB GLN A 98 -10.142 -6.282 8.082 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.888 -6.701 9.334 1.00 0.80 C ATOM 1673 CD GLN A 98 -10.948 -8.203 9.502 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -9.982 -8.910 9.222 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -12.091 -8.701 9.943 1.00 1.84 N ATOM 0 H GLN A 98 -11.400 -7.782 6.273 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.719 -5.043 7.341 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.535 -7.117 7.731 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.456 -5.471 8.328 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -10.403 -6.261 10.205 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -11.902 -6.303 9.298 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -12.868 -8.078 10.164 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -12.196 -9.709 10.063 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.271 -3.931 5.720 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.582 -3.205 4.673 1.00 0.28 C ATOM 1686 C LEU A 99 -8.545 -2.252 5.272 1.00 0.26 C ATOM 1687 O LEU A 99 -8.893 -1.285 5.953 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.616 -2.417 3.863 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.229 -2.061 2.425 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.291 -0.867 2.397 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.606 -3.262 1.727 1.00 0.48 C ATOM 0 H LEU A 99 -10.759 -3.331 6.385 1.00 0.29 H new ATOM 0 HA LEU A 99 -9.059 -3.908 4.025 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.540 -2.995 3.835 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.835 -1.492 4.397 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.135 -1.786 1.884 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -9.030 -0.633 1.365 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.783 -0.007 2.851 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.385 -1.103 2.956 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.337 -2.990 0.706 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.712 -3.573 2.267 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.322 -4.083 1.707 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.276 -2.534 5.022 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.187 -1.695 5.514 1.00 0.26 C ATOM 1705 C ASP A 100 -5.809 -0.695 4.436 1.00 0.25 C ATOM 1706 O ASP A 100 -5.561 -1.086 3.295 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.948 -2.527 5.846 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.892 -3.038 7.275 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -5.760 -2.680 8.092 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.948 -3.825 7.583 1.00 0.43 O ATOM 0 H ASP A 100 -6.971 -3.341 4.479 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.529 -1.193 6.419 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.907 -3.379 5.168 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -4.060 -1.924 5.655 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.757 0.582 4.764 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.392 1.567 3.763 1.00 0.25 C ATOM 1717 C LEU A 101 -4.299 2.492 4.269 1.00 0.25 C ATOM 1718 O LEU A 101 -4.317 2.952 5.414 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.616 2.365 3.293 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.133 3.435 4.254 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.571 4.805 3.893 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.649 3.464 4.243 1.00 0.51 C ATOM 0 H LEU A 101 -5.957 0.956 5.692 1.00 0.25 H new ATOM 0 HA LEU A 101 -4.997 1.027 2.903 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.369 2.845 2.346 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.426 1.664 3.093 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.796 3.184 5.260 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -6.953 5.550 4.591 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.483 4.778 3.950 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -6.875 5.067 2.880 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.003 4.231 4.932 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.001 3.690 3.237 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -9.034 2.492 4.553 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.327 2.730 3.414 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.223 3.605 3.735 1.00 0.25 C ATOM 1736 C PHE A 102 -2.164 4.711 2.701 1.00 0.24 C ATOM 1737 O PHE A 102 -2.279 4.451 1.506 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.916 2.813 3.745 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.074 1.408 4.267 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.141 1.158 5.629 1.00 1.29 C ATOM 1741 CD2 PHE A 102 -1.164 0.340 3.389 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.293 -0.132 6.102 1.00 1.40 C ATOM 1743 CE2 PHE A 102 -1.317 -0.947 3.854 1.00 1.36 C ATOM 1744 CZ PHE A 102 -1.379 -1.186 5.215 1.00 0.81 C ATOM 0 H PHE A 102 -3.281 2.323 2.480 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.366 4.039 4.725 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.515 2.774 2.732 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.184 3.340 4.357 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -1.074 1.979 6.327 1.00 1.29 H new ATOM 0 HD2 PHE A 102 -1.113 0.519 2.325 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -1.344 -0.315 7.165 1.00 1.40 H new ATOM 0 HE2 PHE A 102 -1.389 -1.769 3.157 1.00 1.36 H new ATOM 0 HZ PHE A 102 -1.494 -2.195 5.583 1.00 0.81 H new ATOM 1754 N THR A 103 -1.997 5.932 3.151 1.00 0.25 N ATOM 1755 CA THR A 103 -1.935 7.064 2.251 1.00 0.25 C ATOM 1756 C THR A 103 -0.489 7.449 1.950 1.00 0.25 C ATOM 1757 O THR A 103 0.331 7.572 2.865 1.00 0.28 O ATOM 1758 CB THR A 103 -2.692 8.255 2.859 1.00 0.29 C ATOM 1759 OG1 THR A 103 -3.043 7.952 4.218 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.953 8.551 2.067 1.00 0.38 C ATOM 0 H THR A 103 -1.901 6.170 4.138 1.00 0.25 H new ATOM 0 HA THR A 103 -2.408 6.783 1.310 1.00 0.25 H new ATOM 0 HB THR A 103 -2.046 9.132 2.827 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.524 8.711 4.609 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.474 9.398 2.515 1.00 0.38 H new ATOM 0 HG22 THR A 103 -3.688 8.791 1.037 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.604 7.677 2.080 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.171 7.625 0.674 1.00 0.26 N ATOM 1769 CA ALA A 104 1.182 7.976 0.269 1.00 0.28 C ATOM 1770 C ALA A 104 1.186 8.897 -0.948 1.00 0.26 C ATOM 1771 O ALA A 104 0.175 9.036 -1.641 1.00 0.25 O ATOM 1772 CB ALA A 104 1.966 6.711 -0.025 1.00 0.34 C ATOM 0 H ALA A 104 -0.832 7.530 -0.097 1.00 0.26 H new ATOM 0 HA ALA A 104 1.654 8.518 1.089 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.980 6.973 -0.328 1.00 0.34 H new ATOM 0 HB2 ALA A 104 2.004 6.090 0.870 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.478 6.159 -0.828 1.00 0.34 H new ATOM 1778 N LEU A 105 2.330 9.523 -1.203 1.00 0.27 N ATOM 1779 CA LEU A 105 2.475 10.423 -2.336 1.00 0.27 C ATOM 1780 C LEU A 105 2.945 9.654 -3.552 1.00 0.26 C ATOM 1781 O LEU A 105 3.461 8.542 -3.433 1.00 0.27 O ATOM 1782 CB LEU A 105 3.456 11.557 -2.016 1.00 0.32 C ATOM 1783 CG LEU A 105 3.124 12.375 -0.766 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.101 13.529 -0.609 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.693 12.886 -0.834 1.00 0.49 C ATOM 0 H LEU A 105 3.172 9.421 -0.636 1.00 0.27 H new ATOM 0 HA LEU A 105 1.502 10.866 -2.547 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.452 11.131 -1.897 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.498 12.232 -2.871 1.00 0.32 H new ATOM 0 HG LEU A 105 3.217 11.729 0.107 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.849 14.100 0.285 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.114 13.138 -0.517 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.041 14.178 -1.483 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.471 13.466 0.062 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.574 13.518 -1.714 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.008 12.041 -0.898 1.00 0.49 H new ATOM 1797 N ALA A 106 2.758 10.253 -4.717 1.00 0.27 N ATOM 1798 CA ALA A 106 3.154 9.641 -5.983 1.00 0.30 C ATOM 1799 C ALA A 106 4.613 9.217 -5.980 1.00 0.31 C ATOM 1800 O ALA A 106 4.988 8.231 -6.617 1.00 0.36 O ATOM 1801 CB ALA A 106 2.887 10.593 -7.135 1.00 0.34 C ATOM 0 H ALA A 106 2.330 11.173 -4.816 1.00 0.27 H new ATOM 0 HA ALA A 106 2.552 8.742 -6.112 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.187 10.124 -8.072 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.824 10.830 -7.172 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.458 11.510 -6.989 1.00 0.34 H new ATOM 1807 N GLU A 107 5.432 9.959 -5.262 1.00 0.31 N ATOM 1808 CA GLU A 107 6.857 9.657 -5.198 1.00 0.35 C ATOM 1809 C GLU A 107 7.176 8.584 -4.163 1.00 0.36 C ATOM 1810 O GLU A 107 8.255 8.003 -4.186 1.00 0.43 O ATOM 1811 CB GLU A 107 7.686 10.920 -4.934 1.00 0.40 C ATOM 1812 CG GLU A 107 7.039 11.908 -3.976 1.00 0.44 C ATOM 1813 CD GLU A 107 6.192 12.938 -4.694 1.00 0.67 C ATOM 1814 OE1 GLU A 107 6.758 13.927 -5.211 1.00 1.35 O ATOM 1815 OE2 GLU A 107 4.957 12.761 -4.751 1.00 1.38 O ATOM 0 H GLU A 107 5.143 10.771 -4.716 1.00 0.31 H new ATOM 0 HA GLU A 107 7.133 9.261 -6.175 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.656 10.626 -4.533 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.873 11.422 -5.883 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.419 11.365 -3.263 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.815 12.415 -3.403 1.00 0.44 H new ATOM 1822 N GLU A 108 6.239 8.314 -3.268 1.00 0.33 N ATOM 1823 CA GLU A 108 6.456 7.312 -2.232 1.00 0.36 C ATOM 1824 C GLU A 108 6.031 5.932 -2.709 1.00 0.39 C ATOM 1825 O GLU A 108 6.390 4.920 -2.102 1.00 0.59 O ATOM 1826 CB GLU A 108 5.691 7.693 -0.967 1.00 0.39 C ATOM 1827 CG GLU A 108 5.934 9.130 -0.540 1.00 0.75 C ATOM 1828 CD GLU A 108 5.237 9.493 0.753 1.00 1.62 C ATOM 1829 OE1 GLU A 108 4.052 9.146 0.914 1.00 2.35 O ATOM 1830 OE2 GLU A 108 5.876 10.143 1.609 1.00 2.31 O ATOM 0 H GLU A 108 5.327 8.770 -3.236 1.00 0.33 H new ATOM 0 HA GLU A 108 7.522 7.278 -2.007 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.624 7.545 -1.135 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.982 7.024 -0.157 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.006 9.292 -0.425 1.00 0.75 H new ATOM 0 HG3 GLU A 108 5.593 9.800 -1.330 1.00 0.75 H new ATOM 1837 N LYS A 109 5.266 5.903 -3.799 1.00 0.37 N ATOM 1838 CA LYS A 109 4.760 4.659 -4.373 1.00 0.38 C ATOM 1839 C LYS A 109 5.846 3.580 -4.519 1.00 0.34 C ATOM 1840 O LYS A 109 5.672 2.483 -3.995 1.00 0.35 O ATOM 1841 CB LYS A 109 4.084 4.918 -5.719 1.00 0.44 C ATOM 1842 CG LYS A 109 3.447 3.677 -6.310 1.00 0.74 C ATOM 1843 CD LYS A 109 2.770 3.961 -7.640 1.00 1.00 C ATOM 1844 CE LYS A 109 3.787 4.130 -8.759 1.00 1.73 C ATOM 1845 NZ LYS A 109 3.131 4.355 -10.073 1.00 2.18 N ATOM 0 H LYS A 109 4.980 6.740 -4.308 1.00 0.37 H new ATOM 0 HA LYS A 109 4.023 4.273 -3.669 1.00 0.38 H new ATOM 0 HB2 LYS A 109 3.321 5.687 -5.594 1.00 0.44 H new ATOM 0 HB3 LYS A 109 4.821 5.310 -6.420 1.00 0.44 H new ATOM 0 HG2 LYS A 109 4.209 2.910 -6.448 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.715 3.277 -5.609 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.090 3.145 -7.885 1.00 1.00 H new ATOM 0 HD3 LYS A 109 2.166 4.865 -7.556 1.00 1.00 H new ATOM 0 HE2 LYS A 109 4.442 4.971 -8.531 1.00 1.73 H new ATOM 0 HE3 LYS A 109 4.417 3.242 -8.815 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 3.852 4.583 -10.787 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 2.621 3.495 -10.358 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 2.460 5.145 -9.995 1.00 2.18 H new ATOM 1859 N PRO A 110 6.967 3.857 -5.228 1.00 0.34 N ATOM 1860 CA PRO A 110 8.052 2.882 -5.414 1.00 0.35 C ATOM 1861 C PRO A 110 8.442 2.166 -4.119 1.00 0.30 C ATOM 1862 O PRO A 110 8.295 0.947 -4.006 1.00 0.31 O ATOM 1863 CB PRO A 110 9.228 3.730 -5.925 1.00 0.42 C ATOM 1864 CG PRO A 110 8.771 5.152 -5.889 1.00 0.41 C ATOM 1865 CD PRO A 110 7.275 5.117 -5.919 1.00 0.37 C ATOM 0 HA PRO A 110 7.752 2.087 -6.096 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.109 3.589 -5.299 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.507 3.437 -6.937 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.130 5.652 -4.989 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.163 5.708 -6.741 1.00 0.41 H new ATOM 0 HD2 PRO A 110 6.840 5.976 -5.408 1.00 0.37 H new ATOM 0 HD3 PRO A 110 6.890 5.124 -6.939 1.00 0.37 H new ATOM 1873 N TYR A 111 8.945 2.928 -3.152 1.00 0.29 N ATOM 1874 CA TYR A 111 9.349 2.372 -1.860 1.00 0.27 C ATOM 1875 C TYR A 111 8.201 1.628 -1.188 1.00 0.26 C ATOM 1876 O TYR A 111 8.386 0.525 -0.670 1.00 0.26 O ATOM 1877 CB TYR A 111 9.834 3.480 -0.921 1.00 0.31 C ATOM 1878 CG TYR A 111 10.635 4.563 -1.600 1.00 0.27 C ATOM 1879 CD1 TYR A 111 10.004 5.645 -2.193 1.00 1.24 C ATOM 1880 CD2 TYR A 111 12.019 4.507 -1.639 1.00 1.20 C ATOM 1881 CE1 TYR A 111 10.729 6.644 -2.808 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.754 5.504 -2.255 1.00 1.21 C ATOM 1883 CZ TYR A 111 12.101 6.571 -2.839 1.00 0.41 C ATOM 1884 OH TYR A 111 12.819 7.575 -3.448 1.00 0.53 O ATOM 0 H TYR A 111 9.084 3.935 -3.237 1.00 0.29 H new ATOM 0 HA TYR A 111 10.161 1.671 -2.055 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.969 3.934 -0.436 1.00 0.31 H new ATOM 0 HB3 TYR A 111 10.442 3.033 -0.135 1.00 0.31 H new ATOM 0 HD1 TYR A 111 8.926 5.707 -2.173 1.00 1.24 H new ATOM 0 HD2 TYR A 111 12.531 3.673 -1.182 1.00 1.20 H new ATOM 0 HE1 TYR A 111 10.220 7.481 -3.264 1.00 1.27 H new ATOM 0 HE2 TYR A 111 13.832 5.448 -2.279 1.00 1.21 H new ATOM 0 HH TYR A 111 12.329 8.420 -3.372 1.00 0.53 H new ATOM 1894 N ALA A 112 7.021 2.238 -1.203 1.00 0.26 N ATOM 1895 CA ALA A 112 5.843 1.647 -0.585 1.00 0.27 C ATOM 1896 C ALA A 112 5.529 0.280 -1.179 1.00 0.26 C ATOM 1897 O ALA A 112 5.344 -0.691 -0.446 1.00 0.26 O ATOM 1898 CB ALA A 112 4.645 2.575 -0.729 1.00 0.30 C ATOM 0 H ALA A 112 6.856 3.145 -1.639 1.00 0.26 H new ATOM 0 HA ALA A 112 6.057 1.509 0.475 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.773 2.118 -0.262 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.861 3.526 -0.242 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.442 2.746 -1.786 1.00 0.30 H new ATOM 1904 N ILE A 113 5.483 0.200 -2.503 1.00 0.27 N ATOM 1905 CA ILE A 113 5.189 -1.056 -3.175 1.00 0.29 C ATOM 1906 C ILE A 113 6.241 -2.107 -2.859 1.00 0.29 C ATOM 1907 O ILE A 113 5.905 -3.257 -2.584 1.00 0.31 O ATOM 1908 CB ILE A 113 5.089 -0.886 -4.708 1.00 0.33 C ATOM 1909 CG1 ILE A 113 4.006 0.131 -5.066 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.794 -2.226 -5.371 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.633 -0.238 -4.550 1.00 0.39 C ATOM 0 H ILE A 113 5.645 0.988 -3.130 1.00 0.27 H new ATOM 0 HA ILE A 113 4.220 -1.386 -2.799 1.00 0.29 H new ATOM 0 HB ILE A 113 6.046 -0.516 -5.076 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.286 1.104 -4.664 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.961 0.235 -6.150 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.726 -2.091 -6.450 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.595 -2.929 -5.143 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.849 -2.618 -4.995 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.916 0.529 -4.842 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.331 -1.196 -4.973 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.661 -0.313 -3.463 1.00 0.39 H new ATOM 1923 N PHE A 114 7.512 -1.711 -2.867 1.00 0.28 N ATOM 1924 CA PHE A 114 8.594 -2.641 -2.592 1.00 0.31 C ATOM 1925 C PHE A 114 8.423 -3.276 -1.222 1.00 0.31 C ATOM 1926 O PHE A 114 8.632 -4.476 -1.050 1.00 0.33 O ATOM 1927 CB PHE A 114 9.940 -1.930 -2.677 1.00 0.34 C ATOM 1928 CG PHE A 114 11.103 -2.827 -2.374 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.324 -3.968 -3.124 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.969 -2.532 -1.337 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.392 -4.802 -2.847 1.00 1.33 C ATOM 1932 CE2 PHE A 114 13.040 -3.359 -1.054 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.253 -4.496 -1.810 1.00 0.55 C ATOM 0 H PHE A 114 7.813 -0.756 -3.061 1.00 0.28 H new ATOM 0 HA PHE A 114 8.565 -3.430 -3.344 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.061 -1.514 -3.677 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.945 -1.092 -1.981 1.00 0.34 H new ATOM 0 HD1 PHE A 114 10.654 -4.211 -3.936 1.00 1.27 H new ATOM 0 HD2 PHE A 114 11.807 -1.646 -0.742 1.00 1.24 H new ATOM 0 HE1 PHE A 114 12.553 -5.690 -3.440 1.00 1.33 H new ATOM 0 HE2 PHE A 114 13.710 -3.117 -0.242 1.00 1.26 H new ATOM 0 HZ PHE A 114 14.089 -5.143 -1.591 1.00 0.55 H new ATOM 1943 N HIS A 115 8.033 -2.460 -0.259 1.00 0.30 N ATOM 1944 CA HIS A 115 7.821 -2.925 1.092 1.00 0.33 C ATOM 1945 C HIS A 115 6.667 -3.937 1.145 1.00 0.32 C ATOM 1946 O HIS A 115 6.840 -5.059 1.610 1.00 0.34 O ATOM 1947 CB HIS A 115 7.572 -1.730 2.021 1.00 0.38 C ATOM 1948 CG HIS A 115 7.576 -2.112 3.459 1.00 0.42 C ATOM 1949 ND1 HIS A 115 8.486 -1.610 4.352 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.758 -2.956 4.096 1.00 0.47 C ATOM 1951 CE1 HIS A 115 8.197 -2.171 5.512 1.00 0.49 C ATOM 1952 NE2 HIS A 115 7.152 -2.998 5.405 1.00 0.51 N ATOM 0 H HIS A 115 7.857 -1.464 -0.394 1.00 0.30 H new ATOM 0 HA HIS A 115 8.717 -3.441 1.437 1.00 0.33 H new ATOM 0 HB2 HIS A 115 8.338 -0.974 1.848 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.613 -1.275 1.772 1.00 0.38 H new ATOM 0 HD1 HIS A 115 9.232 -0.941 4.160 1.00 0.45 H new ATOM 0 HD2 HIS A 115 5.937 -3.504 3.658 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.736 -1.986 6.429 1.00 0.49 H new ATOM 1960 N PHE A 116 5.508 -3.548 0.646 1.00 0.32 N ATOM 1961 CA PHE A 116 4.333 -4.424 0.658 1.00 0.33 C ATOM 1962 C PHE A 116 4.392 -5.528 -0.403 1.00 0.33 C ATOM 1963 O PHE A 116 3.445 -6.308 -0.531 1.00 0.36 O ATOM 1964 CB PHE A 116 3.052 -3.623 0.486 1.00 0.35 C ATOM 1965 CG PHE A 116 2.780 -2.676 1.617 1.00 0.37 C ATOM 1966 CD1 PHE A 116 3.405 -1.443 1.676 1.00 1.21 C ATOM 1967 CD2 PHE A 116 1.900 -3.025 2.624 1.00 1.29 C ATOM 1968 CE1 PHE A 116 3.159 -0.572 2.717 1.00 1.25 C ATOM 1969 CE2 PHE A 116 1.650 -2.161 3.669 1.00 1.31 C ATOM 1970 CZ PHE A 116 2.279 -0.933 3.717 1.00 0.50 C ATOM 0 H PHE A 116 5.347 -2.633 0.226 1.00 0.32 H new ATOM 0 HA PHE A 116 4.336 -4.909 1.634 1.00 0.33 H new ATOM 0 HB2 PHE A 116 3.109 -3.058 -0.444 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.213 -4.312 0.390 1.00 0.35 H new ATOM 0 HD1 PHE A 116 4.095 -1.158 0.896 1.00 1.21 H new ATOM 0 HD2 PHE A 116 1.403 -3.984 2.592 1.00 1.29 H new ATOM 0 HE1 PHE A 116 3.653 0.388 2.749 1.00 1.25 H new ATOM 0 HE2 PHE A 116 0.961 -2.445 4.451 1.00 1.31 H new ATOM 0 HZ PHE A 116 2.083 -0.256 4.535 1.00 0.50 H new ATOM 1980 N THR A 117 5.455 -5.553 -1.207 1.00 0.33 N ATOM 1981 CA THR A 117 5.587 -6.567 -2.248 1.00 0.37 C ATOM 1982 C THR A 117 5.448 -7.990 -1.689 1.00 0.36 C ATOM 1983 O THR A 117 4.519 -8.702 -2.067 1.00 0.47 O ATOM 1984 CB THR A 117 6.923 -6.416 -3.017 1.00 0.63 C ATOM 1985 OG1 THR A 117 6.850 -5.270 -3.873 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.234 -7.647 -3.858 1.00 0.92 C ATOM 0 H THR A 117 6.228 -4.890 -1.157 1.00 0.33 H new ATOM 0 HA THR A 117 4.767 -6.405 -2.947 1.00 0.37 H new ATOM 0 HB THR A 117 7.720 -6.297 -2.283 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.169 -4.652 -3.534 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.179 -7.501 -4.381 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.309 -8.521 -3.210 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.437 -7.802 -4.585 1.00 0.92 H new ATOM 1994 N GLY A 118 6.391 -8.451 -0.871 1.00 0.43 N ATOM 1995 CA GLY A 118 6.247 -9.791 -0.326 1.00 0.59 C ATOM 1996 C GLY A 118 6.545 -9.930 1.150 1.00 0.49 C ATOM 1997 O GLY A 118 5.834 -9.393 1.986 1.00 0.54 O ATOM 0 H GLY A 118 7.226 -7.941 -0.583 1.00 0.43 H new ATOM 0 HA2 GLY A 118 5.227 -10.130 -0.506 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.907 -10.461 -0.877 1.00 0.59 H new ATOM 2001 N PRO A 119 7.643 -10.646 1.491 1.00 0.51 N ATOM 2002 CA PRO A 119 8.069 -10.845 2.876 1.00 0.52 C ATOM 2003 C PRO A 119 8.833 -9.660 3.454 1.00 0.43 C ATOM 2004 O PRO A 119 9.877 -9.259 2.933 1.00 0.42 O ATOM 2005 CB PRO A 119 8.996 -12.073 2.803 1.00 0.65 C ATOM 2006 CG PRO A 119 8.846 -12.618 1.426 1.00 0.72 C ATOM 2007 CD PRO A 119 8.468 -11.446 0.571 1.00 0.70 C ATOM 0 HA PRO A 119 7.206 -10.969 3.530 1.00 0.52 H new ATOM 0 HB2 PRO A 119 10.031 -11.793 3.002 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.718 -12.817 3.550 1.00 0.65 H new ATOM 0 HG2 PRO A 119 9.774 -13.073 1.081 1.00 0.72 H new ATOM 0 HG3 PRO A 119 8.080 -13.392 1.392 1.00 0.72 H new ATOM 0 HD2 PRO A 119 9.343 -10.895 0.224 1.00 0.70 H new ATOM 0 HD3 PRO A 119 7.911 -11.751 -0.315 1.00 0.70 H new ATOM 2015 N VAL A 120 8.287 -9.110 4.528 1.00 0.43 N ATOM 2016 CA VAL A 120 8.892 -7.995 5.248 1.00 0.42 C ATOM 2017 C VAL A 120 10.305 -8.355 5.706 1.00 0.38 C ATOM 2018 O VAL A 120 11.182 -7.496 5.799 1.00 0.37 O ATOM 2019 CB VAL A 120 8.020 -7.545 6.451 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.825 -8.674 7.449 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.619 -6.317 7.128 1.00 0.53 C ATOM 0 H VAL A 120 7.404 -9.426 4.929 1.00 0.43 H new ATOM 0 HA VAL A 120 8.954 -7.153 4.559 1.00 0.42 H new ATOM 0 HB VAL A 120 7.038 -7.274 6.064 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.210 -8.324 8.278 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.330 -9.512 6.958 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.795 -8.997 7.827 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.990 -6.021 7.968 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.620 -6.553 7.490 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.676 -5.498 6.411 1.00 0.53 H new ATOM 2031 N SER A 121 10.500 -9.630 6.022 1.00 0.40 N ATOM 2032 CA SER A 121 11.783 -10.141 6.477 1.00 0.40 C ATOM 2033 C SER A 121 12.912 -9.747 5.519 1.00 0.36 C ATOM 2034 O SER A 121 13.975 -9.291 5.956 1.00 0.37 O ATOM 2035 CB SER A 121 11.686 -11.658 6.610 1.00 0.46 C ATOM 2036 OG SER A 121 10.684 -12.174 5.743 1.00 1.24 O ATOM 0 H SER A 121 9.769 -10.339 5.969 1.00 0.40 H new ATOM 0 HA SER A 121 12.021 -9.702 7.446 1.00 0.40 H new ATOM 0 HB2 SER A 121 12.648 -12.111 6.373 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.454 -11.924 7.641 1.00 0.46 H new ATOM 0 HG SER A 121 10.637 -13.148 5.840 1.00 1.24 H new ATOM 2042 N TYR A 122 12.674 -9.910 4.217 1.00 0.36 N ATOM 2043 CA TYR A 122 13.662 -9.548 3.209 1.00 0.35 C ATOM 2044 C TYR A 122 14.015 -8.068 3.319 1.00 0.33 C ATOM 2045 O TYR A 122 15.184 -7.683 3.253 1.00 0.34 O ATOM 2046 CB TYR A 122 13.126 -9.845 1.816 1.00 0.38 C ATOM 2047 CG TYR A 122 14.172 -9.738 0.730 1.00 0.44 C ATOM 2048 CD1 TYR A 122 15.394 -10.382 0.855 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.937 -8.989 -0.415 1.00 1.29 C ATOM 2050 CE1 TYR A 122 16.357 -10.284 -0.131 1.00 1.36 C ATOM 2051 CE2 TYR A 122 14.896 -8.885 -1.408 1.00 1.35 C ATOM 2052 CZ TYR A 122 16.104 -9.535 -1.261 1.00 0.73 C ATOM 2053 OH TYR A 122 17.061 -9.432 -2.247 1.00 0.91 O ATOM 0 H TYR A 122 11.806 -10.290 3.840 1.00 0.36 H new ATOM 0 HA TYR A 122 14.561 -10.141 3.379 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.704 -10.850 1.805 1.00 0.38 H new ATOM 0 HB3 TYR A 122 12.312 -9.155 1.594 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.596 -10.970 1.738 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.992 -8.480 -0.533 1.00 1.29 H new ATOM 0 HE1 TYR A 122 17.303 -10.792 -0.017 1.00 1.36 H new ATOM 0 HE2 TYR A 122 14.700 -8.298 -2.293 1.00 1.35 H new ATOM 0 HH TYR A 122 16.722 -8.869 -2.974 1.00 0.91 H new ATOM 2063 N LEU A 123 12.986 -7.250 3.503 1.00 0.31 N ATOM 2064 CA LEU A 123 13.154 -5.809 3.629 1.00 0.31 C ATOM 2065 C LEU A 123 14.062 -5.472 4.797 1.00 0.31 C ATOM 2066 O LEU A 123 15.062 -4.778 4.637 1.00 0.31 O ATOM 2067 CB LEU A 123 11.802 -5.134 3.848 1.00 0.32 C ATOM 2068 CG LEU A 123 10.680 -5.593 2.922 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.356 -5.051 3.415 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.943 -5.141 1.495 1.00 0.34 C ATOM 0 H LEU A 123 12.018 -7.565 3.569 1.00 0.31 H new ATOM 0 HA LEU A 123 13.604 -5.445 2.705 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.492 -5.307 4.879 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.930 -4.058 3.730 1.00 0.32 H new ATOM 0 HG LEU A 123 10.642 -6.682 2.929 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.558 -5.381 2.751 1.00 0.43 H new ATOM 0 HD12 LEU A 123 9.165 -5.419 4.423 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.391 -3.962 3.427 1.00 0.43 H new ATOM 0 HD21 LEU A 123 10.131 -5.479 0.851 1.00 0.34 H new ATOM 0 HD22 LEU A 123 11.003 -4.053 1.463 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.884 -5.567 1.146 1.00 0.34 H new ATOM 2082 N ILE A 124 13.693 -5.970 5.970 1.00 0.36 N ATOM 2083 CA ILE A 124 14.448 -5.728 7.196 1.00 0.41 C ATOM 2084 C ILE A 124 15.926 -6.068 7.026 1.00 0.38 C ATOM 2085 O ILE A 124 16.798 -5.308 7.453 1.00 0.38 O ATOM 2086 CB ILE A 124 13.869 -6.525 8.383 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.376 -6.251 8.534 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.590 -6.160 9.666 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.664 -7.224 9.448 1.00 1.08 C ATOM 0 H ILE A 124 12.865 -6.551 6.100 1.00 0.36 H new ATOM 0 HA ILE A 124 14.359 -4.663 7.410 1.00 0.41 H new ATOM 0 HB ILE A 124 14.014 -7.587 8.184 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.239 -5.240 8.918 1.00 0.76 H new ATOM 0 HG13 ILE A 124 11.909 -6.284 7.550 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.170 -6.731 10.494 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.650 -6.392 9.566 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.469 -5.094 9.861 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.607 -6.964 9.504 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.768 -8.235 9.055 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.103 -7.175 10.444 1.00 1.08 H new ATOM 2101 N ARG A 125 16.207 -7.189 6.376 1.00 0.38 N ATOM 2102 CA ARG A 125 17.587 -7.610 6.161 1.00 0.41 C ATOM 2103 C ARG A 125 18.319 -6.608 5.277 1.00 0.36 C ATOM 2104 O ARG A 125 19.460 -6.235 5.556 1.00 0.38 O ATOM 2105 CB ARG A 125 17.642 -9.007 5.538 1.00 0.46 C ATOM 2106 CG ARG A 125 17.178 -10.110 6.474 1.00 1.30 C ATOM 2107 CD ARG A 125 18.081 -10.230 7.696 1.00 1.31 C ATOM 2108 NE ARG A 125 17.314 -10.408 8.928 1.00 2.16 N ATOM 2109 CZ ARG A 125 17.824 -10.885 10.061 1.00 2.81 C ATOM 2110 NH1 ARG A 125 19.105 -11.231 10.131 1.00 2.83 N ATOM 2111 NH2 ARG A 125 17.050 -11.010 11.129 1.00 3.80 N ATOM 0 H ARG A 125 15.505 -7.820 5.990 1.00 0.38 H new ATOM 0 HA ARG A 125 18.083 -7.649 7.131 1.00 0.41 H new ATOM 0 HB2 ARG A 125 17.024 -9.020 4.640 1.00 0.46 H new ATOM 0 HB3 ARG A 125 18.665 -9.215 5.224 1.00 0.46 H new ATOM 0 HG2 ARG A 125 16.156 -9.909 6.795 1.00 1.30 H new ATOM 0 HG3 ARG A 125 17.163 -11.059 5.938 1.00 1.30 H new ATOM 0 HD2 ARG A 125 18.758 -11.074 7.565 1.00 1.31 H new ATOM 0 HD3 ARG A 125 18.699 -9.336 7.779 1.00 1.31 H new ATOM 0 HE ARG A 125 16.327 -10.151 8.919 1.00 2.16 H new ATOM 0 HH11 ARG A 125 19.706 -11.132 9.312 1.00 2.83 H new ATOM 0 HH12 ARG A 125 19.488 -11.596 11.003 1.00 2.83 H new ATOM 0 HH21 ARG A 125 16.067 -10.741 11.081 1.00 3.80 H new ATOM 0 HH22 ARG A 125 17.437 -11.375 11.999 1.00 3.80 H new ATOM 2125 N ILE A 126 17.644 -6.161 4.228 1.00 0.34 N ATOM 2126 CA ILE A 126 18.219 -5.197 3.300 1.00 0.33 C ATOM 2127 C ILE A 126 18.394 -3.836 3.972 1.00 0.31 C ATOM 2128 O ILE A 126 19.405 -3.163 3.766 1.00 0.31 O ATOM 2129 CB ILE A 126 17.369 -5.093 2.006 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.935 -6.020 0.927 1.00 0.39 C ATOM 2131 CG2 ILE A 126 17.311 -3.666 1.482 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.951 -7.482 1.317 1.00 0.46 C ATOM 0 H ILE A 126 16.694 -6.452 3.997 1.00 0.34 H new ATOM 0 HA ILE A 126 19.208 -5.550 3.010 1.00 0.33 H new ATOM 0 HB ILE A 126 16.353 -5.400 2.255 1.00 0.34 H new ATOM 0 HG12 ILE A 126 17.346 -5.904 0.017 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.952 -5.707 0.690 1.00 0.39 H new ATOM 0 HG21 ILE A 126 16.707 -3.636 0.575 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.865 -3.019 2.237 1.00 0.38 H new ATOM 0 HG23 ILE A 126 18.320 -3.320 1.257 1.00 0.38 H new ATOM 0 HD11 ILE A 126 18.366 -8.072 0.500 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.565 -7.614 2.208 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.934 -7.814 1.524 1.00 0.46 H new ATOM 2144 N ARG A 127 17.427 -3.444 4.791 1.00 0.31 N ATOM 2145 CA ARG A 127 17.504 -2.172 5.496 1.00 0.33 C ATOM 2146 C ARG A 127 18.705 -2.161 6.434 1.00 0.33 C ATOM 2147 O ARG A 127 19.433 -1.172 6.514 1.00 0.34 O ATOM 2148 CB ARG A 127 16.228 -1.887 6.283 1.00 0.38 C ATOM 2149 CG ARG A 127 15.218 -1.050 5.515 1.00 1.09 C ATOM 2150 CD ARG A 127 14.581 -1.846 4.393 1.00 1.30 C ATOM 2151 NE ARG A 127 15.135 -1.517 3.076 1.00 1.79 N ATOM 2152 CZ ARG A 127 14.453 -1.646 1.935 1.00 2.32 C ATOM 2153 NH1 ARG A 127 13.188 -2.057 1.956 1.00 2.76 N ATOM 2154 NH2 ARG A 127 15.029 -1.343 0.777 1.00 2.94 N ATOM 0 H ARG A 127 16.584 -3.986 4.983 1.00 0.31 H new ATOM 0 HA ARG A 127 17.621 -1.387 4.749 1.00 0.33 H new ATOM 0 HB2 ARG A 127 15.765 -2.833 6.565 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.488 -1.371 7.207 1.00 0.38 H new ATOM 0 HG2 ARG A 127 14.445 -0.695 6.196 1.00 1.09 H new ATOM 0 HG3 ARG A 127 15.711 -0.169 5.104 1.00 1.09 H new ATOM 0 HD2 ARG A 127 14.720 -2.910 4.585 1.00 1.30 H new ATOM 0 HD3 ARG A 127 13.507 -1.661 4.387 1.00 1.30 H new ATOM 0 HE ARG A 127 16.093 -1.171 3.029 1.00 1.79 H new ATOM 0 HH11 ARG A 127 12.737 -2.274 2.845 1.00 2.76 H new ATOM 0 HH12 ARG A 127 12.669 -2.155 1.083 1.00 2.76 H new ATOM 0 HH21 ARG A 127 15.993 -1.011 0.758 1.00 2.94 H new ATOM 0 HH22 ARG A 127 14.507 -1.442 -0.094 1.00 2.94 H new ATOM 2168 N ALA A 128 18.905 -3.273 7.131 1.00 0.35 N ATOM 2169 CA ALA A 128 20.024 -3.407 8.051 1.00 0.38 C ATOM 2170 C ALA A 128 21.342 -3.397 7.286 1.00 0.37 C ATOM 2171 O ALA A 128 22.317 -2.784 7.717 1.00 0.39 O ATOM 2172 CB ALA A 128 19.888 -4.682 8.868 1.00 0.42 C ATOM 0 H ALA A 128 18.305 -4.096 7.075 1.00 0.35 H new ATOM 0 HA ALA A 128 20.017 -2.559 8.735 1.00 0.38 H new ATOM 0 HB1 ALA A 128 20.733 -4.768 9.552 1.00 0.42 H new ATOM 0 HB2 ALA A 128 18.960 -4.651 9.440 1.00 0.42 H new ATOM 0 HB3 ALA A 128 19.873 -5.543 8.199 1.00 0.42 H new ATOM 2178 N ALA A 129 21.349 -4.055 6.131 1.00 0.36 N ATOM 2179 CA ALA A 129 22.541 -4.125 5.291 1.00 0.38 C ATOM 2180 C ALA A 129 22.943 -2.729 4.834 1.00 0.36 C ATOM 2181 O ALA A 129 24.113 -2.343 4.915 1.00 0.40 O ATOM 2182 CB ALA A 129 22.302 -5.033 4.094 1.00 0.40 C ATOM 0 H ALA A 129 20.540 -4.549 5.754 1.00 0.36 H new ATOM 0 HA ALA A 129 23.356 -4.547 5.879 1.00 0.38 H new ATOM 0 HB1 ALA A 129 23.202 -5.071 3.481 1.00 0.40 H new ATOM 0 HB2 ALA A 129 22.057 -6.036 4.442 1.00 0.40 H new ATOM 0 HB3 ALA A 129 21.475 -4.643 3.500 1.00 0.40 H new ATOM 2188 N LEU A 130 21.964 -1.970 4.366 1.00 0.33 N ATOM 2189 CA LEU A 130 22.210 -0.611 3.920 1.00 0.32 C ATOM 2190 C LEU A 130 22.704 0.223 5.090 1.00 0.33 C ATOM 2191 O LEU A 130 23.569 1.082 4.933 1.00 0.35 O ATOM 2192 CB LEU A 130 20.945 -0.007 3.321 1.00 0.32 C ATOM 2193 CG LEU A 130 20.532 -0.598 1.974 1.00 0.36 C ATOM 2194 CD1 LEU A 130 19.021 -0.600 1.848 1.00 0.38 C ATOM 2195 CD2 LEU A 130 21.174 0.174 0.827 1.00 0.41 C ATOM 0 H LEU A 130 20.993 -2.273 4.286 1.00 0.33 H new ATOM 0 HA LEU A 130 22.975 -0.621 3.144 1.00 0.32 H new ATOM 0 HB2 LEU A 130 20.126 -0.140 4.027 1.00 0.32 H new ATOM 0 HB3 LEU A 130 21.092 1.066 3.202 1.00 0.32 H new ATOM 0 HG LEU A 130 20.884 -1.628 1.921 1.00 0.36 H new ATOM 0 HD11 LEU A 130 18.737 -1.023 0.885 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.590 -1.200 2.649 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.649 0.422 1.920 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.867 -0.263 -0.123 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.856 1.216 0.867 1.00 0.41 H new ATOM 0 HD23 LEU A 130 22.259 0.122 0.916 1.00 0.41 H new ATOM 2207 N LYS A 131 22.168 -0.049 6.275 1.00 0.33 N ATOM 2208 CA LYS A 131 22.588 0.668 7.469 1.00 0.37 C ATOM 2209 C LYS A 131 24.075 0.430 7.696 1.00 0.39 C ATOM 2210 O LYS A 131 24.799 1.325 8.133 1.00 0.43 O ATOM 2211 CB LYS A 131 21.777 0.235 8.690 1.00 0.40 C ATOM 2212 CG LYS A 131 21.234 1.402 9.510 1.00 0.53 C ATOM 2213 CD LYS A 131 22.356 2.228 10.130 1.00 0.69 C ATOM 2214 CE LYS A 131 22.619 3.510 9.347 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.940 4.106 9.683 1.00 1.09 N ATOM 0 H LYS A 131 21.448 -0.755 6.432 1.00 0.33 H new ATOM 0 HA LYS A 131 22.409 1.733 7.324 1.00 0.37 H new ATOM 0 HB2 LYS A 131 20.943 -0.385 8.360 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.403 -0.387 9.330 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.622 2.040 8.873 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.584 1.021 10.298 1.00 0.53 H new ATOM 0 HD2 LYS A 131 22.097 2.478 11.159 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.268 1.632 10.167 1.00 0.69 H new ATOM 0 HE2 LYS A 131 22.578 3.297 8.279 1.00 0.82 H new ATOM 0 HE3 LYS A 131 21.831 4.232 9.559 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.233 4.752 8.923 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.866 4.633 10.576 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.646 3.349 9.785 1.00 1.09 H new ATOM 2229 N LYS A 132 24.521 -0.785 7.389 1.00 0.40 N ATOM 2230 CA LYS A 132 25.933 -1.136 7.497 1.00 0.45 C ATOM 2231 C LYS A 132 26.718 -0.311 6.480 1.00 0.44 C ATOM 2232 O LYS A 132 27.872 0.048 6.704 1.00 0.47 O ATOM 2233 CB LYS A 132 26.151 -2.633 7.243 1.00 0.49 C ATOM 2234 CG LYS A 132 25.211 -3.543 8.024 1.00 0.53 C ATOM 2235 CD LYS A 132 25.253 -3.263 9.519 1.00 0.59 C ATOM 2236 CE LYS A 132 26.607 -3.614 10.110 1.00 0.92 C ATOM 2237 NZ LYS A 132 26.661 -3.362 11.572 1.00 1.39 N ATOM 0 H LYS A 132 23.923 -1.544 7.063 1.00 0.40 H new ATOM 0 HA LYS A 132 26.280 -0.919 8.507 1.00 0.45 H new ATOM 0 HB2 LYS A 132 26.028 -2.831 6.178 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.180 -2.887 7.498 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.192 -3.410 7.659 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.481 -4.583 7.843 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.037 -2.210 9.700 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.475 -3.838 10.021 1.00 0.59 H new ATOM 0 HE2 LYS A 132 26.826 -4.664 9.915 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.381 -3.030 9.613 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 27.603 -3.615 11.933 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.478 -2.355 11.758 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 25.940 -3.939 12.051 1.00 1.39 H new ATOM 2251 N LYS A 133 26.066 -0.017 5.355 1.00 0.42 N ATOM 2252 CA LYS A 133 26.660 0.792 4.291 1.00 0.44 C ATOM 2253 C LYS A 133 26.483 2.284 4.597 1.00 0.42 C ATOM 2254 O LYS A 133 26.970 3.138 3.856 1.00 0.45 O ATOM 2255 CB LYS A 133 26.002 0.480 2.943 1.00 0.49 C ATOM 2256 CG LYS A 133 25.905 -1.000 2.622 1.00 1.05 C ATOM 2257 CD LYS A 133 27.168 -1.513 1.958 1.00 1.48 C ATOM 2258 CE LYS A 133 26.944 -2.876 1.329 1.00 2.08 C ATOM 2259 NZ LYS A 133 28.159 -3.369 0.631 1.00 2.52 N ATOM 0 H LYS A 133 25.116 -0.331 5.156 1.00 0.42 H new ATOM 0 HA LYS A 133 27.722 0.551 4.238 1.00 0.44 H new ATOM 0 HB2 LYS A 133 25.000 0.908 2.934 1.00 0.49 H new ATOM 0 HB3 LYS A 133 26.567 0.975 2.153 1.00 0.49 H new ATOM 0 HG2 LYS A 133 25.723 -1.560 3.539 1.00 1.05 H new ATOM 0 HG3 LYS A 133 25.052 -1.175 1.966 1.00 1.05 H new ATOM 0 HD2 LYS A 133 27.493 -0.806 1.194 1.00 1.48 H new ATOM 0 HD3 LYS A 133 27.969 -1.577 2.695 1.00 1.48 H new ATOM 0 HE2 LYS A 133 26.654 -3.589 2.101 1.00 2.08 H new ATOM 0 HE3 LYS A 133 26.117 -2.818 0.621 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 27.966 -4.302 0.215 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 28.421 -2.702 -0.122 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 28.942 -3.449 1.311 1.00 2.52 H new ATOM 2273 N ASN A 134 25.770 2.564 5.688 1.00 0.41 N ATOM 2274 CA ASN A 134 25.481 3.930 6.151 1.00 0.42 C ATOM 2275 C ASN A 134 24.418 4.580 5.267 1.00 0.40 C ATOM 2276 O ASN A 134 24.437 5.782 4.991 1.00 0.44 O ATOM 2277 CB ASN A 134 26.750 4.793 6.214 1.00 0.48 C ATOM 2278 CG ASN A 134 26.562 6.037 7.066 1.00 0.78 C ATOM 2279 OD1 ASN A 134 25.716 6.071 7.963 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.359 7.063 6.800 1.00 1.06 N ATOM 0 H ASN A 134 25.369 1.842 6.286 1.00 0.41 H new ATOM 0 HA ASN A 134 25.092 3.860 7.167 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.570 4.200 6.618 1.00 0.48 H new ATOM 0 HB3 ASN A 134 27.037 5.087 5.204 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.285 7.921 7.346 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.046 6.994 6.049 1.00 1.06 H new ATOM 2287 N TYR A 135 23.484 3.747 4.841 1.00 0.36 N ATOM 2288 CA TYR A 135 22.358 4.165 4.020 1.00 0.35 C ATOM 2289 C TYR A 135 21.068 3.718 4.704 1.00 0.34 C ATOM 2290 O TYR A 135 21.048 2.698 5.387 1.00 0.35 O ATOM 2291 CB TYR A 135 22.455 3.534 2.632 1.00 0.37 C ATOM 2292 CG TYR A 135 22.634 4.528 1.506 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.628 5.431 1.184 1.00 1.30 C ATOM 2294 CD2 TYR A 135 23.808 4.560 0.761 1.00 1.44 C ATOM 2295 CE1 TYR A 135 21.787 6.337 0.151 1.00 1.46 C ATOM 2296 CE2 TYR A 135 23.972 5.463 -0.273 1.00 1.66 C ATOM 2297 CZ TYR A 135 22.960 6.349 -0.574 1.00 1.17 C ATOM 2298 OH TYR A 135 23.122 7.255 -1.601 1.00 1.51 O ATOM 0 H TYR A 135 23.485 2.750 5.057 1.00 0.36 H new ATOM 0 HA TYR A 135 22.366 5.249 3.907 1.00 0.35 H new ATOM 0 HB2 TYR A 135 23.292 2.836 2.621 1.00 0.37 H new ATOM 0 HB3 TYR A 135 21.552 2.952 2.447 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.708 5.425 1.749 1.00 1.30 H new ATOM 0 HD2 TYR A 135 24.604 3.868 0.994 1.00 1.44 H new ATOM 0 HE1 TYR A 135 20.996 7.032 -0.087 1.00 1.46 H new ATOM 0 HE2 TYR A 135 24.889 5.474 -0.843 1.00 1.66 H new ATOM 0 HH TYR A 135 24.004 7.132 -2.009 1.00 1.51 H new ATOM 2308 N LYS A 136 19.998 4.472 4.544 1.00 0.34 N ATOM 2309 CA LYS A 136 18.728 4.110 5.156 1.00 0.35 C ATOM 2310 C LYS A 136 17.577 4.397 4.205 1.00 0.34 C ATOM 2311 O LYS A 136 17.528 5.444 3.579 1.00 0.36 O ATOM 2312 CB LYS A 136 18.518 4.862 6.476 1.00 0.39 C ATOM 2313 CG LYS A 136 17.106 4.727 7.026 1.00 1.36 C ATOM 2314 CD LYS A 136 16.771 5.817 8.031 1.00 1.43 C ATOM 2315 CE LYS A 136 17.624 5.714 9.282 1.00 1.18 C ATOM 2316 NZ LYS A 136 16.954 6.331 10.455 1.00 1.36 N ATOM 0 H LYS A 136 19.979 5.334 4.000 1.00 0.34 H new ATOM 0 HA LYS A 136 18.753 3.041 5.369 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.226 4.489 7.216 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.742 5.918 6.325 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.393 4.764 6.203 1.00 1.36 H new ATOM 0 HG3 LYS A 136 16.995 3.752 7.501 1.00 1.36 H new ATOM 0 HD2 LYS A 136 16.919 6.794 7.570 1.00 1.43 H new ATOM 0 HD3 LYS A 136 15.718 5.749 8.303 1.00 1.43 H new ATOM 0 HE2 LYS A 136 17.835 4.666 9.493 1.00 1.18 H new ATOM 0 HE3 LYS A 136 18.582 6.204 9.111 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 17.566 6.242 11.291 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 16.775 7.337 10.263 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 16.051 5.847 10.634 1.00 1.36 H new ATOM 2330 N LEU A 137 16.668 3.451 4.081 1.00 0.34 N ATOM 2331 CA LEU A 137 15.517 3.616 3.218 1.00 0.36 C ATOM 2332 C LEU A 137 14.367 4.253 3.985 1.00 0.35 C ATOM 2333 O LEU A 137 14.243 4.072 5.196 1.00 0.36 O ATOM 2334 CB LEU A 137 15.083 2.258 2.655 1.00 0.43 C ATOM 2335 CG LEU A 137 13.595 2.136 2.314 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.406 1.808 0.843 1.00 0.66 C ATOM 2337 CD2 LEU A 137 12.929 1.090 3.196 1.00 0.64 C ATOM 0 H LEU A 137 16.705 2.556 4.570 1.00 0.34 H new ATOM 0 HA LEU A 137 15.792 4.272 2.392 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.663 2.054 1.755 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.337 1.485 3.380 1.00 0.43 H new ATOM 0 HG LEU A 137 13.117 3.096 2.508 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.342 1.726 0.622 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.843 2.600 0.235 1.00 0.66 H new ATOM 0 HD13 LEU A 137 13.898 0.862 0.615 1.00 0.66 H new ATOM 0 HD21 LEU A 137 11.872 1.017 2.939 1.00 0.64 H new ATOM 0 HD22 LEU A 137 13.408 0.123 3.039 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.029 1.379 4.242 1.00 0.64 H new ATOM 2349 N ASN A 138 13.530 4.982 3.270 1.00 0.35 N ATOM 2350 CA ASN A 138 12.371 5.635 3.849 1.00 0.37 C ATOM 2351 C ASN A 138 11.357 5.868 2.741 1.00 0.40 C ATOM 2352 O ASN A 138 11.714 5.856 1.564 1.00 0.40 O ATOM 2353 CB ASN A 138 12.749 6.961 4.518 1.00 0.40 C ATOM 2354 CG ASN A 138 12.503 6.959 6.018 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.938 7.901 6.567 1.00 0.68 O ATOM 2356 ND2 ASN A 138 12.946 5.912 6.696 1.00 0.81 N ATOM 0 H ASN A 138 13.636 5.138 2.268 1.00 0.35 H new ATOM 0 HA ASN A 138 11.947 4.997 4.625 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.802 7.171 4.328 1.00 0.40 H new ATOM 0 HB3 ASN A 138 12.176 7.768 4.062 1.00 0.40 H new ATOM 0 HD21 ASN A 138 12.822 5.870 7.708 1.00 0.81 H new ATOM 0 HD22 ASN A 138 13.411 5.147 6.207 1.00 0.81 H new ATOM 2363 N GLN A 139 10.108 6.080 3.113 1.00 0.45 N ATOM 2364 CA GLN A 139 9.030 6.300 2.146 1.00 0.53 C ATOM 2365 C GLN A 139 9.287 7.510 1.248 1.00 0.60 C ATOM 2366 O GLN A 139 8.696 7.626 0.179 1.00 0.92 O ATOM 2367 CB GLN A 139 7.698 6.489 2.877 1.00 0.63 C ATOM 2368 CG GLN A 139 6.905 5.204 3.082 1.00 1.09 C ATOM 2369 CD GLN A 139 7.570 4.237 4.048 1.00 1.95 C ATOM 2370 OE1 GLN A 139 8.347 4.637 4.915 1.00 2.36 O ATOM 2371 NE2 GLN A 139 7.256 2.957 3.910 1.00 2.87 N ATOM 0 H GLN A 139 9.806 6.106 4.087 1.00 0.45 H new ATOM 0 HA GLN A 139 8.991 5.416 1.510 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.892 6.941 3.850 1.00 0.63 H new ATOM 0 HB3 GLN A 139 7.086 7.194 2.315 1.00 0.63 H new ATOM 0 HG2 GLN A 139 5.911 5.453 3.454 1.00 1.09 H new ATOM 0 HG3 GLN A 139 6.770 4.711 2.119 1.00 1.09 H new ATOM 0 HE21 GLN A 139 6.607 2.667 3.178 1.00 2.87 H new ATOM 0 HE22 GLN A 139 7.663 2.262 4.536 1.00 2.87 H new ATOM 2380 N TYR A 140 10.180 8.398 1.666 1.00 0.47 N ATOM 2381 CA TYR A 140 10.463 9.600 0.889 1.00 0.53 C ATOM 2382 C TYR A 140 11.711 9.439 0.026 1.00 0.49 C ATOM 2383 O TYR A 140 11.921 10.203 -0.915 1.00 0.54 O ATOM 2384 CB TYR A 140 10.628 10.818 1.806 1.00 0.60 C ATOM 2385 CG TYR A 140 10.008 10.656 3.177 1.00 0.63 C ATOM 2386 CD1 TYR A 140 8.663 10.927 3.398 1.00 1.33 C ATOM 2387 CD2 TYR A 140 10.774 10.232 4.251 1.00 1.37 C ATOM 2388 CE1 TYR A 140 8.103 10.778 4.654 1.00 1.38 C ATOM 2389 CE2 TYR A 140 10.223 10.081 5.505 1.00 1.42 C ATOM 2390 CZ TYR A 140 8.889 10.356 5.703 1.00 0.80 C ATOM 2391 OH TYR A 140 8.339 10.207 6.957 1.00 0.92 O ATOM 0 H TYR A 140 10.716 8.312 2.529 1.00 0.47 H new ATOM 0 HA TYR A 140 9.609 9.758 0.230 1.00 0.53 H new ATOM 0 HB2 TYR A 140 11.691 11.028 1.924 1.00 0.60 H new ATOM 0 HB3 TYR A 140 10.184 11.687 1.320 1.00 0.60 H new ATOM 0 HD1 TYR A 140 8.046 11.259 2.576 1.00 1.33 H new ATOM 0 HD2 TYR A 140 11.822 10.016 4.103 1.00 1.37 H new ATOM 0 HE1 TYR A 140 7.056 10.991 4.811 1.00 1.38 H new ATOM 0 HE2 TYR A 140 10.836 9.748 6.330 1.00 1.42 H new ATOM 0 HH TYR A 140 9.029 9.901 7.583 1.00 0.92 H new ATOM 2401 N GLY A 141 12.543 8.459 0.343 1.00 0.43 N ATOM 2402 CA GLY A 141 13.750 8.259 -0.429 1.00 0.42 C ATOM 2403 C GLY A 141 14.805 7.485 0.326 1.00 0.38 C ATOM 2404 O GLY A 141 14.488 6.636 1.158 1.00 0.37 O ATOM 0 H GLY A 141 12.406 7.805 1.113 1.00 0.43 H new ATOM 0 HA2 GLY A 141 13.504 7.728 -1.348 1.00 0.42 H new ATOM 0 HA3 GLY A 141 14.155 9.228 -0.720 1.00 0.42 H new ATOM 2408 N LEU A 142 16.058 7.791 0.039 1.00 0.38 N ATOM 2409 CA LEU A 142 17.177 7.132 0.687 1.00 0.37 C ATOM 2410 C LEU A 142 17.926 8.124 1.562 1.00 0.38 C ATOM 2411 O LEU A 142 17.943 9.315 1.282 1.00 0.54 O ATOM 2412 CB LEU A 142 18.127 6.539 -0.351 1.00 0.40 C ATOM 2413 CG LEU A 142 17.662 5.240 -1.005 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.813 4.593 -1.752 1.00 0.85 C ATOM 2415 CD2 LEU A 142 17.091 4.279 0.027 1.00 0.50 C ATOM 0 H LEU A 142 16.327 8.498 -0.645 1.00 0.38 H new ATOM 0 HA LEU A 142 16.790 6.323 1.307 1.00 0.37 H new ATOM 0 HB2 LEU A 142 18.290 7.280 -1.133 1.00 0.40 H new ATOM 0 HB3 LEU A 142 19.091 6.360 0.125 1.00 0.40 H new ATOM 0 HG LEU A 142 16.869 5.479 -1.713 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.472 3.667 -2.215 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.174 5.273 -2.524 1.00 0.85 H new ATOM 0 HD13 LEU A 142 19.622 4.373 -1.055 1.00 0.85 H new ATOM 0 HD21 LEU A 142 16.768 3.363 -0.468 1.00 0.50 H new ATOM 0 HD22 LEU A 142 17.856 4.042 0.766 1.00 0.50 H new ATOM 0 HD23 LEU A 142 16.239 4.743 0.524 1.00 0.50 H new ATOM 2427 N PHE A 143 18.520 7.635 2.626 1.00 0.37 N ATOM 2428 CA PHE A 143 19.274 8.482 3.534 1.00 0.39 C ATOM 2429 C PHE A 143 20.741 8.088 3.559 1.00 0.40 C ATOM 2430 O PHE A 143 21.096 7.038 4.089 1.00 0.40 O ATOM 2431 CB PHE A 143 18.716 8.377 4.949 1.00 0.41 C ATOM 2432 CG PHE A 143 17.555 9.282 5.226 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.750 10.638 5.418 1.00 1.26 C ATOM 2434 CD2 PHE A 143 16.273 8.770 5.316 1.00 1.30 C ATOM 2435 CE1 PHE A 143 16.683 11.472 5.693 1.00 1.28 C ATOM 2436 CE2 PHE A 143 15.202 9.597 5.595 1.00 1.34 C ATOM 2437 CZ PHE A 143 15.408 10.950 5.784 1.00 0.58 C ATOM 0 H PHE A 143 18.498 6.650 2.889 1.00 0.37 H new ATOM 0 HA PHE A 143 19.183 9.507 3.175 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.409 7.347 5.130 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.513 8.601 5.658 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.747 11.049 5.352 1.00 1.26 H new ATOM 0 HD2 PHE A 143 16.108 7.713 5.167 1.00 1.30 H new ATOM 0 HE1 PHE A 143 16.846 12.530 5.836 1.00 1.28 H new ATOM 0 HE2 PHE A 143 14.206 9.187 5.665 1.00 1.34 H new ATOM 0 HZ PHE A 143 14.573 11.599 6.003 1.00 0.58 H new ATOM 2447 N LYS A 144 21.582 8.917 2.977 1.00 0.42 N ATOM 2448 CA LYS A 144 23.012 8.664 2.974 1.00 0.45 C ATOM 2449 C LYS A 144 23.617 9.369 4.173 1.00 0.56 C ATOM 2450 O LYS A 144 23.676 10.602 4.199 1.00 0.64 O ATOM 2451 CB LYS A 144 23.644 9.173 1.677 1.00 0.55 C ATOM 2452 CG LYS A 144 24.949 8.481 1.301 1.00 0.80 C ATOM 2453 CD LYS A 144 26.075 8.778 2.282 1.00 0.97 C ATOM 2454 CE LYS A 144 26.600 10.196 2.120 1.00 1.96 C ATOM 2455 NZ LYS A 144 27.541 10.313 0.977 1.00 2.30 N ATOM 0 H LYS A 144 21.302 9.773 2.499 1.00 0.42 H new ATOM 0 HA LYS A 144 23.202 7.593 3.035 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.930 9.043 0.864 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.828 10.243 1.772 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.785 7.404 1.257 1.00 0.80 H new ATOM 0 HG3 LYS A 144 25.249 8.798 0.302 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.717 8.637 3.302 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.888 8.069 2.129 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.763 10.878 1.972 1.00 1.96 H new ATOM 0 HE3 LYS A 144 27.103 10.503 3.037 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 27.875 11.295 0.902 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 28.353 9.682 1.130 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.054 10.045 0.098 1.00 2.30 H new ATOM 2469 N ASN A 145 24.042 8.584 5.164 1.00 0.62 N ATOM 2470 CA ASN A 145 24.631 9.110 6.397 1.00 0.81 C ATOM 2471 C ASN A 145 23.545 9.767 7.250 1.00 0.99 C ATOM 2472 O ASN A 145 23.243 9.309 8.350 1.00 1.97 O ATOM 2473 CB ASN A 145 25.758 10.104 6.090 1.00 0.92 C ATOM 2474 CG ASN A 145 26.556 10.481 7.318 1.00 1.20 C ATOM 2475 OD1 ASN A 145 26.764 9.665 8.217 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.011 11.721 7.362 1.00 1.70 N ATOM 0 H ASN A 145 23.988 7.566 5.135 1.00 0.62 H new ATOM 0 HA ASN A 145 25.066 8.282 6.956 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.427 9.670 5.347 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.332 11.005 5.648 1.00 0.92 H new ATOM 0 HD21 ASN A 145 27.558 12.035 8.163 1.00 1.70 H new ATOM 0 HD22 ASN A 145 26.815 12.364 6.595 1.00 1.70 H new ATOM 2483 N GLN A 146 22.967 10.840 6.723 1.00 0.56 N ATOM 2484 CA GLN A 146 21.888 11.568 7.384 1.00 0.58 C ATOM 2485 C GLN A 146 21.246 12.549 6.405 1.00 0.55 C ATOM 2486 O GLN A 146 20.412 13.374 6.788 1.00 0.60 O ATOM 2487 CB GLN A 146 22.398 12.310 8.622 1.00 0.66 C ATOM 2488 CG GLN A 146 23.570 13.238 8.355 1.00 1.54 C ATOM 2489 CD GLN A 146 24.593 13.218 9.474 1.00 2.42 C ATOM 2490 OE1 GLN A 146 25.194 14.239 9.799 1.00 2.97 O ATOM 2491 NE2 GLN A 146 24.803 12.055 10.068 1.00 3.02 N ATOM 0 H GLN A 146 23.234 11.232 5.820 1.00 0.56 H new ATOM 0 HA GLN A 146 21.139 10.847 7.711 1.00 0.58 H new ATOM 0 HB2 GLN A 146 21.579 12.891 9.046 1.00 0.66 H new ATOM 0 HB3 GLN A 146 22.693 11.578 9.374 1.00 0.66 H new ATOM 0 HG2 GLN A 146 24.052 12.950 7.421 1.00 1.54 H new ATOM 0 HG3 GLN A 146 23.201 14.255 8.222 1.00 1.54 H new ATOM 0 HE21 GLN A 146 24.284 11.229 9.770 1.00 3.02 H new ATOM 0 HE22 GLN A 146 25.484 11.984 10.824 1.00 3.02 H new ATOM 2500 N THR A 147 21.634 12.441 5.139 1.00 0.51 N ATOM 2501 CA THR A 147 21.119 13.308 4.096 1.00 0.52 C ATOM 2502 C THR A 147 20.139 12.558 3.200 1.00 0.47 C ATOM 2503 O THR A 147 20.460 11.488 2.679 1.00 0.46 O ATOM 2504 CB THR A 147 22.273 13.867 3.243 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.302 14.381 4.100 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.783 14.963 2.306 1.00 0.62 C ATOM 0 H THR A 147 22.311 11.752 4.812 1.00 0.51 H new ATOM 0 HA THR A 147 20.594 14.134 4.576 1.00 0.52 H new ATOM 0 HB THR A 147 22.674 13.056 2.635 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.036 14.734 3.555 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.619 15.339 1.717 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.022 14.558 1.639 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.356 15.778 2.891 1.00 0.62 H new ATOM 2514 N LEU A 148 18.946 13.114 3.039 1.00 0.47 N ATOM 2515 CA LEU A 148 17.923 12.495 2.213 1.00 0.44 C ATOM 2516 C LEU A 148 18.223 12.659 0.730 1.00 0.44 C ATOM 2517 O LEU A 148 18.611 13.734 0.265 1.00 0.50 O ATOM 2518 CB LEU A 148 16.542 13.076 2.521 1.00 0.47 C ATOM 2519 CG LEU A 148 15.388 12.456 1.733 1.00 0.49 C ATOM 2520 CD1 LEU A 148 15.136 11.037 2.200 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.130 13.295 1.877 1.00 0.78 C ATOM 0 H LEU A 148 18.664 13.994 3.471 1.00 0.47 H new ATOM 0 HA LEU A 148 17.925 11.431 2.451 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.342 12.953 3.585 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.563 14.148 2.322 1.00 0.47 H new ATOM 0 HG LEU A 148 15.663 12.432 0.679 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.312 10.608 1.631 1.00 0.58 H new ATOM 0 HD12 LEU A 148 16.034 10.438 2.046 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.881 11.043 3.260 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.320 12.837 1.309 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.849 13.352 2.929 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.317 14.299 1.497 1.00 0.78 H new ATOM 2533 N VAL A 149 18.053 11.571 0.009 1.00 0.40 N ATOM 2534 CA VAL A 149 18.264 11.523 -1.424 1.00 0.41 C ATOM 2535 C VAL A 149 17.086 10.797 -2.072 1.00 0.39 C ATOM 2536 O VAL A 149 16.956 9.579 -1.937 1.00 0.43 O ATOM 2537 CB VAL A 149 19.574 10.785 -1.783 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.856 10.881 -3.275 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.746 11.331 -0.979 1.00 0.48 C ATOM 0 H VAL A 149 17.759 10.679 0.408 1.00 0.40 H new ATOM 0 HA VAL A 149 18.341 12.545 -1.794 1.00 0.41 H new ATOM 0 HB VAL A 149 19.448 9.733 -1.525 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.782 10.355 -3.505 1.00 0.52 H new ATOM 0 HG12 VAL A 149 19.034 10.429 -3.830 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.953 11.929 -3.560 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.655 10.795 -1.251 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.872 12.392 -1.195 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.551 11.198 0.085 1.00 0.48 H new ATOM 2549 N PRO A 150 16.180 11.534 -2.732 1.00 0.40 N ATOM 2550 CA PRO A 150 15.016 10.946 -3.387 1.00 0.42 C ATOM 2551 C PRO A 150 15.347 10.370 -4.757 1.00 0.35 C ATOM 2552 O PRO A 150 16.087 10.973 -5.539 1.00 0.42 O ATOM 2553 CB PRO A 150 14.039 12.122 -3.529 1.00 0.53 C ATOM 2554 CG PRO A 150 14.725 13.321 -2.949 1.00 0.68 C ATOM 2555 CD PRO A 150 16.190 12.991 -2.879 1.00 0.48 C ATOM 0 HA PRO A 150 14.616 10.111 -2.813 1.00 0.42 H new ATOM 0 HB2 PRO A 150 13.784 12.290 -4.575 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.107 11.917 -3.003 1.00 0.53 H new ATOM 0 HG2 PRO A 150 14.556 14.201 -3.570 1.00 0.68 H new ATOM 0 HG3 PRO A 150 14.332 13.550 -1.958 1.00 0.68 H new ATOM 0 HD2 PRO A 150 16.720 13.304 -3.778 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.676 13.481 -2.035 1.00 0.48 H new ATOM 2563 N LEU A 151 14.780 9.210 -5.040 1.00 0.43 N ATOM 2564 CA LEU A 151 15.008 8.531 -6.305 1.00 0.40 C ATOM 2565 C LEU A 151 13.792 8.699 -7.207 1.00 0.39 C ATOM 2566 O LEU A 151 12.653 8.627 -6.748 1.00 0.56 O ATOM 2567 CB LEU A 151 15.302 7.044 -6.071 1.00 0.62 C ATOM 2568 CG LEU A 151 15.503 6.632 -4.606 1.00 0.87 C ATOM 2569 CD1 LEU A 151 15.371 5.127 -4.451 1.00 1.11 C ATOM 2570 CD2 LEU A 151 16.857 7.102 -4.096 1.00 1.31 C ATOM 0 H LEU A 151 14.153 8.715 -4.405 1.00 0.43 H new ATOM 0 HA LEU A 151 15.875 8.976 -6.794 1.00 0.40 H new ATOM 0 HB2 LEU A 151 14.480 6.460 -6.485 1.00 0.62 H new ATOM 0 HB3 LEU A 151 16.198 6.776 -6.632 1.00 0.62 H new ATOM 0 HG LEU A 151 14.726 7.110 -4.009 1.00 0.87 H new ATOM 0 HD11 LEU A 151 15.517 4.855 -3.406 1.00 1.11 H new ATOM 0 HD12 LEU A 151 14.378 4.814 -4.772 1.00 1.11 H new ATOM 0 HD13 LEU A 151 16.124 4.631 -5.063 1.00 1.11 H new ATOM 0 HD21 LEU A 151 16.979 6.800 -3.056 1.00 1.31 H new ATOM 0 HD22 LEU A 151 17.648 6.656 -4.699 1.00 1.31 H new ATOM 0 HD23 LEU A 151 16.916 8.188 -4.167 1.00 1.31 H new ATOM 2582 N LYS A 152 14.031 8.935 -8.488 1.00 0.40 N ATOM 2583 CA LYS A 152 12.945 9.137 -9.437 1.00 0.53 C ATOM 2584 C LYS A 152 12.628 7.868 -10.225 1.00 0.50 C ATOM 2585 O LYS A 152 13.033 7.725 -11.380 1.00 0.58 O ATOM 2586 CB LYS A 152 13.285 10.275 -10.400 1.00 0.72 C ATOM 2587 CG LYS A 152 13.916 11.478 -9.723 1.00 0.84 C ATOM 2588 CD LYS A 152 12.994 12.090 -8.682 1.00 1.45 C ATOM 2589 CE LYS A 152 13.783 12.757 -7.568 1.00 1.66 C ATOM 2590 NZ LYS A 152 14.308 14.089 -7.969 1.00 2.55 N ATOM 0 H LYS A 152 14.965 8.991 -8.894 1.00 0.40 H new ATOM 0 HA LYS A 152 12.058 9.400 -8.861 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.966 9.901 -11.165 1.00 0.72 H new ATOM 0 HB3 LYS A 152 12.375 10.592 -10.910 1.00 0.72 H new ATOM 0 HG2 LYS A 152 14.851 11.179 -9.249 1.00 0.84 H new ATOM 0 HG3 LYS A 152 14.165 12.228 -10.474 1.00 0.84 H new ATOM 0 HD2 LYS A 152 12.341 12.823 -9.157 1.00 1.45 H new ATOM 0 HD3 LYS A 152 12.352 11.316 -8.262 1.00 1.45 H new ATOM 0 HE2 LYS A 152 13.146 12.869 -6.691 1.00 1.66 H new ATOM 0 HE3 LYS A 152 14.614 12.113 -7.278 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 14.839 14.505 -7.178 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 14.938 13.981 -8.790 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 13.515 14.713 -8.220 1.00 2.55 H new ATOM 2604 N ILE A 153 11.917 6.942 -9.596 1.00 0.43 N ATOM 2605 CA ILE A 153 11.519 5.703 -10.258 1.00 0.43 C ATOM 2606 C ILE A 153 10.033 5.466 -10.066 1.00 0.45 C ATOM 2607 O ILE A 153 9.390 6.127 -9.247 1.00 0.48 O ATOM 2608 CB ILE A 153 12.278 4.455 -9.749 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.004 4.220 -8.261 1.00 0.38 C ATOM 2610 CG2 ILE A 153 13.771 4.569 -10.031 1.00 0.42 C ATOM 2611 CD1 ILE A 153 12.976 4.919 -7.354 1.00 0.40 C ATOM 0 H ILE A 153 11.603 7.023 -8.629 1.00 0.43 H new ATOM 0 HA ILE A 153 11.769 5.836 -11.311 1.00 0.43 H new ATOM 0 HB ILE A 153 11.908 3.587 -10.295 1.00 0.39 H new ATOM 0 HG12 ILE A 153 10.994 4.558 -8.028 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.036 3.149 -8.059 1.00 0.38 H new ATOM 0 HG21 ILE A 153 14.280 3.678 -9.663 1.00 0.42 H new ATOM 0 HG22 ILE A 153 13.932 4.661 -11.105 1.00 0.42 H new ATOM 0 HG23 ILE A 153 14.170 5.449 -9.527 1.00 0.42 H new ATOM 0 HD11 ILE A 153 12.721 4.708 -6.315 1.00 0.40 H new ATOM 0 HD12 ILE A 153 13.986 4.563 -7.559 1.00 0.40 H new ATOM 0 HD13 ILE A 153 12.928 5.994 -7.528 1.00 0.40 H new ATOM 2623 N THR A 154 9.489 4.519 -10.810 1.00 0.47 N ATOM 2624 CA THR A 154 8.072 4.211 -10.702 1.00 0.52 C ATOM 2625 C THR A 154 7.832 2.698 -10.640 1.00 0.53 C ATOM 2626 O THR A 154 6.717 2.249 -10.371 1.00 0.74 O ATOM 2627 CB THR A 154 7.282 4.839 -11.874 1.00 0.61 C ATOM 2628 OG1 THR A 154 5.895 4.976 -11.532 1.00 0.70 O ATOM 2629 CG2 THR A 154 7.422 4.015 -13.146 1.00 0.71 C ATOM 0 H THR A 154 10.000 3.955 -11.489 1.00 0.47 H new ATOM 0 HA THR A 154 7.710 4.645 -9.770 1.00 0.52 H new ATOM 0 HB THR A 154 7.704 5.827 -12.060 1.00 0.61 H new ATOM 0 HG1 THR A 154 5.411 5.376 -12.284 1.00 0.70 H new ATOM 0 HG21 THR A 154 6.854 4.486 -13.949 1.00 0.71 H new ATOM 0 HG22 THR A 154 8.473 3.959 -13.430 1.00 0.71 H new ATOM 0 HG23 THR A 154 7.039 3.009 -12.972 1.00 0.71 H new ATOM 2637 N THR A 155 8.884 1.917 -10.865 1.00 0.45 N ATOM 2638 CA THR A 155 8.767 0.468 -10.842 1.00 0.46 C ATOM 2639 C THR A 155 9.643 -0.140 -9.752 1.00 0.42 C ATOM 2640 O THR A 155 10.715 0.386 -9.441 1.00 0.40 O ATOM 2641 CB THR A 155 9.170 -0.139 -12.200 1.00 0.51 C ATOM 2642 OG1 THR A 155 8.949 0.813 -13.247 1.00 0.62 O ATOM 2643 CG2 THR A 155 8.380 -1.407 -12.487 1.00 0.56 C ATOM 0 H THR A 155 9.822 2.264 -11.064 1.00 0.45 H new ATOM 0 HA THR A 155 7.723 0.235 -10.634 1.00 0.46 H new ATOM 0 HB THR A 155 10.229 -0.394 -12.156 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.209 0.420 -14.106 1.00 0.62 H new ATOM 0 HG21 THR A 155 8.684 -1.815 -13.451 1.00 0.56 H new ATOM 0 HG22 THR A 155 8.574 -2.141 -11.705 1.00 0.56 H new ATOM 0 HG23 THR A 155 7.315 -1.175 -12.511 1.00 0.56 H new ATOM 2651 N GLU A 156 9.183 -1.247 -9.178 1.00 0.44 N ATOM 2652 CA GLU A 156 9.924 -1.943 -8.131 1.00 0.43 C ATOM 2653 C GLU A 156 11.280 -2.391 -8.648 1.00 0.41 C ATOM 2654 O GLU A 156 12.269 -2.357 -7.922 1.00 0.39 O ATOM 2655 CB GLU A 156 9.147 -3.155 -7.624 1.00 0.50 C ATOM 2656 CG GLU A 156 7.666 -2.897 -7.443 1.00 0.53 C ATOM 2657 CD GLU A 156 6.877 -3.198 -8.698 1.00 1.06 C ATOM 2658 OE1 GLU A 156 6.450 -4.359 -8.863 1.00 1.72 O ATOM 2659 OE2 GLU A 156 6.703 -2.283 -9.526 1.00 1.75 O ATOM 0 H GLU A 156 8.294 -1.684 -9.422 1.00 0.44 H new ATOM 0 HA GLU A 156 10.065 -1.246 -7.305 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.280 -3.980 -8.324 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.570 -3.474 -6.672 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.290 -3.509 -6.623 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.512 -1.856 -7.160 1.00 0.53 H new ATOM 2666 N LYS A 157 11.320 -2.812 -9.911 1.00 0.44 N ATOM 2667 CA LYS A 157 12.563 -3.250 -10.529 1.00 0.44 C ATOM 2668 C LYS A 157 13.525 -2.076 -10.591 1.00 0.40 C ATOM 2669 O LYS A 157 14.693 -2.173 -10.206 1.00 0.39 O ATOM 2670 CB LYS A 157 12.300 -3.788 -11.939 1.00 0.49 C ATOM 2671 CG LYS A 157 11.190 -4.826 -12.007 1.00 0.69 C ATOM 2672 CD LYS A 157 11.664 -6.186 -11.528 1.00 1.05 C ATOM 2673 CE LYS A 157 12.344 -6.961 -12.646 1.00 1.58 C ATOM 2674 NZ LYS A 157 11.371 -7.485 -13.638 1.00 2.00 N ATOM 0 H LYS A 157 10.505 -2.858 -10.523 1.00 0.44 H new ATOM 0 HA LYS A 157 12.999 -4.052 -9.933 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.045 -2.954 -12.593 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.219 -4.228 -12.327 1.00 0.49 H new ATOM 0 HG2 LYS A 157 10.348 -4.499 -11.398 1.00 0.69 H new ATOM 0 HG3 LYS A 157 10.829 -4.907 -13.032 1.00 0.69 H new ATOM 0 HD2 LYS A 157 12.358 -6.059 -10.697 1.00 1.05 H new ATOM 0 HD3 LYS A 157 10.815 -6.757 -11.151 1.00 1.05 H new ATOM 0 HE2 LYS A 157 13.061 -6.314 -13.150 1.00 1.58 H new ATOM 0 HE3 LYS A 157 12.908 -7.791 -12.220 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 11.841 -8.182 -14.251 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 10.579 -7.940 -13.141 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 11.011 -6.701 -14.218 1.00 2.00 H new ATOM 2688 N GLU A 158 13.014 -0.961 -11.075 1.00 0.41 N ATOM 2689 CA GLU A 158 13.787 0.252 -11.167 1.00 0.39 C ATOM 2690 C GLU A 158 14.268 0.659 -9.775 1.00 0.35 C ATOM 2691 O GLU A 158 15.410 1.085 -9.601 1.00 0.34 O ATOM 2692 CB GLU A 158 12.931 1.346 -11.795 1.00 0.43 C ATOM 2693 CG GLU A 158 13.610 2.085 -12.934 1.00 0.53 C ATOM 2694 CD GLU A 158 14.214 1.144 -13.960 1.00 1.06 C ATOM 2695 OE1 GLU A 158 13.460 0.586 -14.783 1.00 1.71 O ATOM 2696 OE2 GLU A 158 15.448 0.962 -13.946 1.00 1.71 O ATOM 0 H GLU A 158 12.055 -0.875 -11.413 1.00 0.41 H new ATOM 0 HA GLU A 158 14.663 0.093 -11.796 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.006 0.902 -12.164 1.00 0.43 H new ATOM 0 HB3 GLU A 158 12.654 2.064 -11.023 1.00 0.43 H new ATOM 0 HG2 GLU A 158 12.885 2.735 -13.424 1.00 0.53 H new ATOM 0 HG3 GLU A 158 14.392 2.728 -12.530 1.00 0.53 H new ATOM 2703 N LEU A 159 13.396 0.490 -8.778 1.00 0.35 N ATOM 2704 CA LEU A 159 13.740 0.829 -7.406 1.00 0.32 C ATOM 2705 C LEU A 159 14.842 -0.083 -6.873 1.00 0.31 C ATOM 2706 O LEU A 159 15.838 0.404 -6.353 1.00 0.30 O ATOM 2707 CB LEU A 159 12.526 0.746 -6.479 1.00 0.34 C ATOM 2708 CG LEU A 159 12.819 1.133 -5.025 1.00 0.36 C ATOM 2709 CD1 LEU A 159 12.899 2.640 -4.874 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.774 0.565 -4.085 1.00 0.41 C ATOM 0 H LEU A 159 12.453 0.122 -8.900 1.00 0.35 H new ATOM 0 HA LEU A 159 14.099 1.858 -7.420 1.00 0.32 H new ATOM 0 HB2 LEU A 159 11.742 1.397 -6.866 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.135 -0.271 -6.501 1.00 0.34 H new ATOM 0 HG LEU A 159 13.785 0.705 -4.758 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.108 2.891 -3.834 1.00 0.55 H new ATOM 0 HD12 LEU A 159 13.697 3.027 -5.508 1.00 0.55 H new ATOM 0 HD13 LEU A 159 11.950 3.086 -5.172 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.009 0.856 -3.061 1.00 0.41 H new ATOM 0 HD22 LEU A 159 10.792 0.952 -4.356 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.769 -0.522 -4.161 1.00 0.41 H new ATOM 2722 N ILE A 160 14.668 -1.400 -6.999 1.00 0.33 N ATOM 2723 CA ILE A 160 15.679 -2.343 -6.515 1.00 0.34 C ATOM 2724 C ILE A 160 17.012 -2.082 -7.198 1.00 0.33 C ATOM 2725 O ILE A 160 18.066 -2.170 -6.568 1.00 0.33 O ATOM 2726 CB ILE A 160 15.277 -3.828 -6.682 1.00 0.38 C ATOM 2727 CG1 ILE A 160 14.881 -4.145 -8.119 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.146 -4.178 -5.733 1.00 0.43 C ATOM 2729 CD1 ILE A 160 15.936 -4.908 -8.896 1.00 0.42 C ATOM 0 H ILE A 160 13.849 -1.834 -7.426 1.00 0.33 H new ATOM 0 HA ILE A 160 15.767 -2.169 -5.443 1.00 0.34 H new ATOM 0 HB ILE A 160 16.148 -4.436 -6.437 1.00 0.38 H new ATOM 0 HG12 ILE A 160 13.959 -4.726 -8.111 1.00 0.40 H new ATOM 0 HG13 ILE A 160 14.665 -3.212 -8.640 1.00 0.40 H new ATOM 0 HG21 ILE A 160 13.874 -5.226 -5.862 1.00 0.43 H new ATOM 0 HG22 ILE A 160 14.468 -4.011 -4.705 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.282 -3.550 -5.949 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.578 -5.095 -9.909 1.00 0.42 H new ATOM 0 HD12 ILE A 160 16.853 -4.320 -8.938 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.136 -5.858 -8.401 1.00 0.42 H new ATOM 2741 N LYS A 161 16.967 -1.778 -8.490 1.00 0.34 N ATOM 2742 CA LYS A 161 18.179 -1.469 -9.230 1.00 0.35 C ATOM 2743 C LYS A 161 18.780 -0.168 -8.709 1.00 0.34 C ATOM 2744 O LYS A 161 19.996 -0.042 -8.574 1.00 0.37 O ATOM 2745 CB LYS A 161 17.878 -1.358 -10.720 1.00 0.41 C ATOM 2746 CG LYS A 161 17.679 -2.704 -11.397 1.00 0.78 C ATOM 2747 CD LYS A 161 16.853 -2.576 -12.665 1.00 1.43 C ATOM 2748 CE LYS A 161 17.554 -1.713 -13.704 1.00 1.61 C ATOM 2749 NZ LYS A 161 16.624 -1.246 -14.765 1.00 2.63 N ATOM 0 H LYS A 161 16.110 -1.740 -9.041 1.00 0.34 H new ATOM 0 HA LYS A 161 18.899 -2.275 -9.087 1.00 0.35 H new ATOM 0 HB2 LYS A 161 16.981 -0.754 -10.858 1.00 0.41 H new ATOM 0 HB3 LYS A 161 18.696 -0.830 -11.210 1.00 0.41 H new ATOM 0 HG2 LYS A 161 18.650 -3.138 -11.637 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.185 -3.389 -10.708 1.00 0.78 H new ATOM 0 HD2 LYS A 161 16.666 -3.566 -13.080 1.00 1.43 H new ATOM 0 HD3 LYS A 161 15.882 -2.142 -12.426 1.00 1.43 H new ATOM 0 HE2 LYS A 161 18.005 -0.851 -13.213 1.00 1.61 H new ATOM 0 HE3 LYS A 161 18.365 -2.281 -14.159 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 17.167 -0.793 -15.528 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 16.099 -2.058 -15.148 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 15.954 -0.560 -14.362 1.00 2.63 H new ATOM 2763 N GLU A 162 17.908 0.788 -8.413 1.00 0.33 N ATOM 2764 CA GLU A 162 18.316 2.082 -7.879 1.00 0.35 C ATOM 2765 C GLU A 162 18.919 1.909 -6.480 1.00 0.34 C ATOM 2766 O GLU A 162 19.850 2.623 -6.099 1.00 0.37 O ATOM 2767 CB GLU A 162 17.096 3.010 -7.829 1.00 0.36 C ATOM 2768 CG GLU A 162 17.419 4.482 -7.638 1.00 0.66 C ATOM 2769 CD GLU A 162 18.209 5.068 -8.788 1.00 0.92 C ATOM 2770 OE1 GLU A 162 17.594 5.448 -9.805 1.00 1.62 O ATOM 2771 OE2 GLU A 162 19.447 5.160 -8.679 1.00 1.73 O ATOM 0 H GLU A 162 16.900 0.689 -8.536 1.00 0.33 H new ATOM 0 HA GLU A 162 19.076 2.522 -8.524 1.00 0.35 H new ATOM 0 HB2 GLU A 162 16.531 2.894 -8.754 1.00 0.36 H new ATOM 0 HB3 GLU A 162 16.445 2.687 -7.016 1.00 0.36 H new ATOM 0 HG2 GLU A 162 16.490 5.040 -7.521 1.00 0.66 H new ATOM 0 HG3 GLU A 162 17.985 4.607 -6.715 1.00 0.66 H new ATOM 2778 N LEU A 163 18.383 0.947 -5.726 1.00 0.32 N ATOM 2779 CA LEU A 163 18.855 0.661 -4.375 1.00 0.33 C ATOM 2780 C LEU A 163 20.144 -0.158 -4.390 1.00 0.34 C ATOM 2781 O LEU A 163 20.948 -0.084 -3.460 1.00 0.36 O ATOM 2782 CB LEU A 163 17.786 -0.110 -3.591 1.00 0.33 C ATOM 2783 CG LEU A 163 16.436 0.590 -3.444 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.405 -0.367 -2.868 1.00 0.35 C ATOM 2785 CD2 LEU A 163 16.561 1.823 -2.569 1.00 0.46 C ATOM 0 H LEU A 163 17.616 0.350 -6.034 1.00 0.32 H new ATOM 0 HA LEU A 163 19.055 1.618 -3.893 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.625 -1.070 -4.081 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.175 -0.322 -2.595 1.00 0.33 H new ATOM 0 HG LEU A 163 16.105 0.906 -4.433 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.448 0.146 -2.769 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.291 -1.223 -3.533 1.00 0.35 H new ATOM 0 HD13 LEU A 163 15.735 -0.711 -1.888 1.00 0.35 H new ATOM 0 HD21 LEU A 163 15.588 2.305 -2.479 1.00 0.46 H new ATOM 0 HD22 LEU A 163 16.916 1.533 -1.580 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.270 2.518 -3.019 1.00 0.46 H new ATOM 2797 N GLY A 164 20.347 -0.927 -5.450 1.00 0.33 N ATOM 2798 CA GLY A 164 21.540 -1.744 -5.550 1.00 0.35 C ATOM 2799 C GLY A 164 21.340 -3.163 -5.044 1.00 0.37 C ATOM 2800 O GLY A 164 22.233 -3.730 -4.415 1.00 0.43 O ATOM 0 H GLY A 164 19.708 -1.000 -6.242 1.00 0.33 H new ATOM 0 HA2 GLY A 164 21.862 -1.779 -6.591 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.343 -1.273 -4.983 1.00 0.35 H new ATOM 2804 N PHE A 165 20.171 -3.741 -5.311 1.00 0.35 N ATOM 2805 CA PHE A 165 19.876 -5.107 -4.876 1.00 0.38 C ATOM 2806 C PHE A 165 19.168 -5.896 -5.973 1.00 0.41 C ATOM 2807 O PHE A 165 18.538 -5.319 -6.861 1.00 0.45 O ATOM 2808 CB PHE A 165 19.017 -5.102 -3.609 1.00 0.38 C ATOM 2809 CG PHE A 165 19.741 -4.592 -2.400 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.668 -5.386 -1.743 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.503 -3.316 -1.927 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.342 -4.913 -0.633 1.00 1.25 C ATOM 2813 CE2 PHE A 165 20.173 -2.838 -0.821 1.00 1.25 C ATOM 2814 CZ PHE A 165 21.095 -3.636 -0.172 1.00 0.48 C ATOM 0 H PHE A 165 19.415 -3.288 -5.824 1.00 0.35 H new ATOM 0 HA PHE A 165 20.828 -5.592 -4.658 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.134 -4.487 -3.780 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.667 -6.115 -3.413 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.866 -6.385 -2.102 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.784 -2.686 -2.429 1.00 1.23 H new ATOM 0 HE1 PHE A 165 22.060 -5.541 -0.128 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.977 -1.839 -0.462 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.621 -3.262 0.694 1.00 0.48 H new ATOM 2824 N THR A 166 19.289 -7.216 -5.908 1.00 0.47 N ATOM 2825 CA THR A 166 18.660 -8.102 -6.874 1.00 0.52 C ATOM 2826 C THR A 166 17.179 -8.290 -6.556 1.00 0.51 C ATOM 2827 O THR A 166 16.806 -8.461 -5.393 1.00 0.51 O ATOM 2828 CB THR A 166 19.350 -9.477 -6.874 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.527 -9.936 -5.526 1.00 1.46 O ATOM 2830 CG2 THR A 166 20.702 -9.407 -7.561 1.00 1.43 C ATOM 0 H THR A 166 19.824 -7.699 -5.186 1.00 0.47 H new ATOM 0 HA THR A 166 18.760 -7.643 -7.857 1.00 0.52 H new ATOM 0 HB THR A 166 18.715 -10.174 -7.421 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.965 -10.813 -5.534 1.00 1.46 H new ATOM 0 HG21 THR A 166 21.169 -10.392 -7.547 1.00 1.43 H new ATOM 0 HG22 THR A 166 20.569 -9.083 -8.593 1.00 1.43 H new ATOM 0 HG23 THR A 166 21.340 -8.696 -7.037 1.00 1.43 H new ATOM 2838 N TYR A 167 16.340 -8.267 -7.583 1.00 0.55 N ATOM 2839 CA TYR A 167 14.910 -8.439 -7.392 1.00 0.57 C ATOM 2840 C TYR A 167 14.573 -9.909 -7.224 1.00 0.57 C ATOM 2841 O TYR A 167 14.863 -10.732 -8.092 1.00 0.67 O ATOM 2842 CB TYR A 167 14.118 -7.862 -8.564 1.00 0.68 C ATOM 2843 CG TYR A 167 12.621 -7.892 -8.348 1.00 0.74 C ATOM 2844 CD1 TYR A 167 11.995 -6.916 -7.587 1.00 1.43 C ATOM 2845 CD2 TYR A 167 11.835 -8.890 -8.907 1.00 1.41 C ATOM 2846 CE1 TYR A 167 10.629 -6.929 -7.389 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.467 -8.914 -8.713 1.00 1.49 C ATOM 2848 CZ TYR A 167 9.867 -7.930 -7.955 1.00 0.95 C ATOM 2849 OH TYR A 167 8.502 -7.947 -7.761 1.00 1.08 O ATOM 0 H TYR A 167 16.626 -8.131 -8.553 1.00 0.55 H new ATOM 0 HA TYR A 167 14.631 -7.897 -6.489 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.433 -6.832 -8.734 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.359 -8.423 -9.467 1.00 0.68 H new ATOM 0 HD1 TYR A 167 12.588 -6.131 -7.141 1.00 1.43 H new ATOM 0 HD2 TYR A 167 12.300 -9.661 -9.504 1.00 1.41 H new ATOM 0 HE1 TYR A 167 10.159 -6.160 -6.794 1.00 1.49 H new ATOM 0 HE2 TYR A 167 9.870 -9.700 -9.153 1.00 1.49 H new ATOM 0 HH TYR A 167 8.115 -8.717 -8.228 1.00 1.08 H new ATOM 2859 N ARG A 168 13.986 -10.232 -6.092 1.00 0.58 N ATOM 2860 CA ARG A 168 13.596 -11.593 -5.790 1.00 0.64 C ATOM 2861 C ARG A 168 12.085 -11.701 -5.747 1.00 0.61 C ATOM 2862 O ARG A 168 11.392 -10.708 -5.520 1.00 0.65 O ATOM 2863 CB ARG A 168 14.178 -12.019 -4.448 1.00 0.78 C ATOM 2864 CG ARG A 168 15.629 -11.624 -4.259 1.00 1.05 C ATOM 2865 CD ARG A 168 16.560 -12.546 -5.021 1.00 1.59 C ATOM 2866 NE ARG A 168 16.530 -12.318 -6.467 1.00 2.25 N ATOM 2867 CZ ARG A 168 17.425 -12.810 -7.319 1.00 3.01 C ATOM 2868 NH1 ARG A 168 18.420 -13.578 -6.884 1.00 3.43 N ATOM 2869 NH2 ARG A 168 17.318 -12.540 -8.616 1.00 3.74 N ATOM 0 H ARG A 168 13.766 -9.561 -5.356 1.00 0.58 H new ATOM 0 HA ARG A 168 13.981 -12.249 -6.570 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.584 -11.578 -3.648 1.00 0.78 H new ATOM 0 HB3 ARG A 168 14.090 -13.101 -4.351 1.00 0.78 H new ATOM 0 HG2 ARG A 168 15.775 -10.598 -4.597 1.00 1.05 H new ATOM 0 HG3 ARG A 168 15.879 -11.649 -3.198 1.00 1.05 H new ATOM 0 HD2 ARG A 168 17.578 -12.407 -4.657 1.00 1.59 H new ATOM 0 HD3 ARG A 168 16.286 -13.581 -4.816 1.00 1.59 H new ATOM 0 HE ARG A 168 15.775 -11.746 -6.845 1.00 2.25 H new ATOM 0 HH11 ARG A 168 18.501 -13.794 -5.890 1.00 3.43 H new ATOM 0 HH12 ARG A 168 19.102 -13.951 -7.544 1.00 3.43 H new ATOM 0 HH21 ARG A 168 16.552 -11.958 -8.954 1.00 3.74 H new ATOM 0 HH22 ARG A 168 18.002 -12.915 -9.273 1.00 3.74 H new ATOM 2883 N ILE A 169 11.577 -12.896 -5.974 1.00 0.63 N ATOM 2884 CA ILE A 169 10.147 -13.120 -5.942 1.00 0.61 C ATOM 2885 C ILE A 169 9.707 -13.492 -4.529 1.00 0.59 C ATOM 2886 O ILE A 169 10.412 -14.215 -3.820 1.00 0.56 O ATOM 2887 CB ILE A 169 9.725 -14.214 -6.946 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.323 -15.565 -6.554 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.159 -13.823 -8.353 1.00 0.71 C ATOM 2890 CD1 ILE A 169 9.912 -16.696 -7.465 1.00 0.67 C ATOM 0 H ILE A 169 12.133 -13.725 -6.182 1.00 0.63 H new ATOM 0 HA ILE A 169 9.653 -12.194 -6.236 1.00 0.61 H new ATOM 0 HB ILE A 169 8.639 -14.307 -6.927 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.410 -15.486 -6.555 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.022 -15.804 -5.534 1.00 0.61 H new ATOM 0 HG21 ILE A 169 9.858 -14.600 -9.056 1.00 0.71 H new ATOM 0 HG22 ILE A 169 9.688 -12.880 -8.630 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.243 -13.709 -8.381 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.374 -17.623 -7.126 1.00 0.67 H new ATOM 0 HD12 ILE A 169 8.827 -16.803 -7.446 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.237 -16.480 -8.483 1.00 0.67 H new ATOM 2902 N PRO A 170 8.536 -13.006 -4.099 1.00 0.65 N ATOM 2903 CA PRO A 170 8.017 -13.270 -2.751 1.00 0.69 C ATOM 2904 C PRO A 170 7.711 -14.745 -2.502 1.00 0.63 C ATOM 2905 O PRO A 170 7.814 -15.232 -1.377 1.00 0.66 O ATOM 2906 CB PRO A 170 6.731 -12.440 -2.704 1.00 0.83 C ATOM 2907 CG PRO A 170 6.339 -12.240 -4.122 1.00 0.83 C ATOM 2908 CD PRO A 170 7.623 -12.158 -4.890 1.00 0.76 C ATOM 0 HA PRO A 170 8.746 -13.011 -1.983 1.00 0.69 H new ATOM 0 HB2 PRO A 170 5.949 -12.958 -2.150 1.00 0.83 H new ATOM 0 HB3 PRO A 170 6.897 -11.486 -2.204 1.00 0.83 H new ATOM 0 HG2 PRO A 170 5.722 -13.065 -4.478 1.00 0.83 H new ATOM 0 HG3 PRO A 170 5.753 -11.329 -4.241 1.00 0.83 H new ATOM 0 HD2 PRO A 170 7.509 -12.529 -5.909 1.00 0.76 H new ATOM 0 HD3 PRO A 170 7.985 -11.133 -4.963 1.00 0.76 H new ATOM 2916 N LYS A 171 7.347 -15.440 -3.568 1.00 0.62 N ATOM 2917 CA LYS A 171 7.009 -16.858 -3.517 1.00 0.63 C ATOM 2918 C LYS A 171 8.154 -17.719 -3.004 1.00 0.63 C ATOM 2919 O LYS A 171 7.933 -18.754 -2.377 1.00 0.73 O ATOM 2920 CB LYS A 171 6.611 -17.312 -4.915 1.00 0.65 C ATOM 2921 CG LYS A 171 5.208 -16.878 -5.286 1.00 0.76 C ATOM 2922 CD LYS A 171 5.221 -15.767 -6.318 1.00 0.79 C ATOM 2923 CE LYS A 171 5.708 -16.268 -7.663 1.00 0.81 C ATOM 2924 NZ LYS A 171 5.119 -15.486 -8.781 1.00 1.03 N ATOM 0 H LYS A 171 7.277 -15.035 -4.501 1.00 0.62 H new ATOM 0 HA LYS A 171 6.185 -16.981 -2.815 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.317 -16.907 -5.640 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.680 -18.398 -4.975 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.654 -17.732 -5.677 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.683 -16.539 -4.393 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.218 -15.354 -6.423 1.00 0.79 H new ATOM 0 HD3 LYS A 171 5.865 -14.957 -5.975 1.00 0.79 H new ATOM 0 HE2 LYS A 171 6.795 -16.203 -7.705 1.00 0.81 H new ATOM 0 HE3 LYS A 171 5.447 -17.320 -7.777 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 4.631 -16.130 -9.436 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.439 -14.797 -8.402 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 5.875 -14.983 -9.289 1.00 1.03 H new ATOM 2938 N LYS A 172 9.373 -17.299 -3.277 1.00 0.59 N ATOM 2939 CA LYS A 172 10.544 -18.044 -2.853 1.00 0.66 C ATOM 2940 C LYS A 172 11.110 -17.503 -1.541 1.00 0.70 C ATOM 2941 O LYS A 172 12.045 -18.079 -0.986 1.00 0.80 O ATOM 2942 CB LYS A 172 11.589 -18.025 -3.969 1.00 0.70 C ATOM 2943 CG LYS A 172 11.524 -19.244 -4.867 1.00 0.77 C ATOM 2944 CD LYS A 172 10.095 -19.544 -5.295 1.00 0.71 C ATOM 2945 CE LYS A 172 10.054 -20.694 -6.288 1.00 0.82 C ATOM 2946 NZ LYS A 172 8.666 -21.135 -6.584 1.00 1.16 N ATOM 0 H LYS A 172 9.580 -16.443 -3.792 1.00 0.59 H new ATOM 0 HA LYS A 172 10.254 -19.077 -2.661 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.450 -17.129 -4.573 1.00 0.70 H new ATOM 0 HB3 LYS A 172 12.583 -17.960 -3.526 1.00 0.70 H new ATOM 0 HG2 LYS A 172 12.143 -19.081 -5.749 1.00 0.77 H new ATOM 0 HG3 LYS A 172 11.937 -20.106 -4.343 1.00 0.77 H new ATOM 0 HD2 LYS A 172 9.494 -19.793 -4.420 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.652 -18.655 -5.744 1.00 0.71 H new ATOM 0 HE2 LYS A 172 10.541 -20.389 -7.214 1.00 0.82 H new ATOM 0 HE3 LYS A 172 10.623 -21.535 -5.891 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 8.689 -21.920 -7.265 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 8.208 -21.452 -5.706 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 8.128 -20.342 -6.988 1.00 1.16 H new ATOM 2960 N ARG A 173 10.501 -16.418 -1.043 1.00 0.68 N ATOM 2961 CA ARG A 173 10.893 -15.773 0.216 1.00 0.76 C ATOM 2962 C ARG A 173 12.328 -15.231 0.209 1.00 0.61 C ATOM 2963 O ARG A 173 13.277 -15.955 -0.098 1.00 0.97 O ATOM 2964 CB ARG A 173 10.703 -16.741 1.384 1.00 1.36 C ATOM 2965 CG ARG A 173 10.559 -16.051 2.727 1.00 1.98 C ATOM 2966 CD ARG A 173 9.449 -16.673 3.550 1.00 2.47 C ATOM 2967 NE ARG A 173 9.722 -18.076 3.857 1.00 2.99 N ATOM 2968 CZ ARG A 173 9.174 -18.739 4.871 1.00 3.79 C ATOM 2969 NH1 ARG A 173 8.331 -18.130 5.699 1.00 4.07 N ATOM 2970 NH2 ARG A 173 9.484 -20.013 5.065 1.00 4.60 N ATOM 0 H ARG A 173 9.716 -15.960 -1.507 1.00 0.68 H new ATOM 0 HA ARG A 173 10.239 -14.909 0.334 1.00 0.76 H new ATOM 0 HB2 ARG A 173 9.817 -17.349 1.201 1.00 1.36 H new ATOM 0 HB3 ARG A 173 11.554 -17.421 1.424 1.00 1.36 H new ATOM 0 HG2 ARG A 173 11.500 -16.115 3.274 1.00 1.98 H new ATOM 0 HG3 ARG A 173 10.351 -14.992 2.574 1.00 1.98 H new ATOM 0 HD2 ARG A 173 9.328 -16.115 4.478 1.00 2.47 H new ATOM 0 HD3 ARG A 173 8.507 -16.596 3.007 1.00 2.47 H new ATOM 0 HE ARG A 173 10.374 -18.578 3.255 1.00 2.99 H new ATOM 0 HH11 ARG A 173 8.100 -17.146 5.559 1.00 4.07 H new ATOM 0 HH12 ARG A 173 7.915 -18.646 6.474 1.00 4.07 H new ATOM 0 HH21 ARG A 173 10.140 -20.479 4.438 1.00 4.60 H new ATOM 0 HH22 ARG A 173 9.067 -20.527 5.841 1.00 4.60 H new ATOM 2984 N LEU A 174 12.473 -13.962 0.617 1.00 0.60 N ATOM 2985 CA LEU A 174 13.770 -13.296 0.661 1.00 1.13 C ATOM 2986 C LEU A 174 14.537 -13.481 -0.644 1.00 1.70 C ATOM 2987 O LEU A 174 13.898 -13.459 -1.712 1.00 2.14 O ATOM 2988 CB LEU A 174 14.591 -13.812 1.843 1.00 1.32 C ATOM 2989 CG LEU A 174 14.234 -13.207 3.203 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.096 -13.977 3.851 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.453 -13.182 4.111 1.00 2.09 C ATOM 2992 OXT LEU A 174 15.775 -13.647 -0.594 1.00 2.37 O ATOM 0 H LEU A 174 11.696 -13.377 0.923 1.00 0.60 H new ATOM 0 HA LEU A 174 13.594 -12.228 0.793 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.471 -14.894 1.903 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.645 -13.619 1.644 1.00 1.32 H new ATOM 0 HG LEU A 174 13.903 -12.181 3.046 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.858 -13.531 4.817 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.217 -13.938 3.207 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.395 -15.015 3.995 1.00 1.79 H new ATOM 0 HD21 LEU A 174 15.181 -12.749 5.073 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.816 -14.199 4.260 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.237 -12.581 3.651 1.00 2.09 H new TER 3004 LEU A 174 HETATM 3005 PG DGT A 201 -1.554 -10.177 6.582 1.00 0.85 P HETATM 3006 O1G DGT A 201 -0.890 -10.385 7.889 1.00 1.15 O HETATM 3007 O2G DGT A 201 -2.386 -11.251 6.003 1.00 0.98 O HETATM 3008 O3G DGT A 201 -2.528 -8.905 6.756 1.00 0.86 O HETATM 3009 O3B DGT A 201 -0.507 -9.600 5.502 1.00 0.69 O HETATM 3010 PB DGT A 201 -1.172 -8.813 4.268 1.00 0.61 P HETATM 3011 O1B DGT A 201 -0.230 -8.871 3.125 1.00 0.78 O HETATM 3012 O2B DGT A 201 -2.571 -9.259 4.061 1.00 0.74 O HETATM 3013 O3A DGT A 201 -1.189 -7.351 4.943 1.00 0.74 O HETATM 3014 PA DGT A 201 -0.373 -6.030 4.523 1.00 0.89 P HETATM 3015 O1A DGT A 201 -0.643 -5.093 5.637 1.00 1.28 O HETATM 3016 O2A DGT A 201 -0.787 -5.628 3.163 1.00 1.02 O HETATM 3017 O5' DGT A 201 1.219 -6.242 4.469 1.00 0.79 O HETATM 3018 C5' DGT A 201 1.911 -7.271 3.750 1.00 0.62 C HETATM 3019 C4' DGT A 201 3.369 -6.824 3.878 1.00 0.68 C HETATM 3020 O4' DGT A 201 3.187 -5.407 4.043 1.00 0.83 O HETATM 3021 C3' DGT A 201 4.158 -7.317 5.079 1.00 0.97 C HETATM 3022 O3' DGT A 201 5.457 -7.741 4.634 1.00 1.76 O HETATM 3023 C2' DGT A 201 4.297 -6.111 5.988 1.00 0.89 C HETATM 3024 C1' DGT A 201 4.134 -4.954 5.018 1.00 0.56 C HETATM 3025 N9 DGT A 201 3.577 -3.769 5.713 1.00 0.59 N HETATM 3026 C8 DGT A 201 4.240 -2.644 5.977 1.00 0.56 C HETATM 3027 N7 DGT A 201 3.721 -2.120 7.084 1.00 0.55 N HETATM 3028 C5 DGT A 201 2.708 -2.887 7.474 1.00 0.57 C HETATM 3029 C6 DGT A 201 2.000 -2.879 8.602 1.00 0.67 C HETATM 3030 O6 DGT A 201 1.988 -1.888 9.330 1.00 0.79 O HETATM 3031 N1 DGT A 201 1.144 -3.948 8.887 1.00 0.80 N HETATM 3032 C2 DGT A 201 1.021 -4.969 7.940 1.00 0.79 C HETATM 3033 N2 DGT A 201 0.442 -6.117 8.283 1.00 0.98 N HETATM 3034 N3 DGT A 201 1.722 -4.886 6.803 1.00 0.76 N HETATM 3035 C4 DGT A 201 2.589 -3.880 6.598 1.00 0.64 C HETATM 0 HO3' DGT A 201 5.360 -8.334 3.860 1.00 1.76 H new HETATM 0 HN2A DGT A 201 0.349 -6.866 7.597 1.00 0.98 H new HETATM 0 H5'A DGT A 201 1.746 -8.256 4.188 1.00 0.62 H new HETATM 0 H2'A DGT A 201 3.535 -6.099 6.767 1.00 0.89 H new HETATM 0 HN2 DGT A 201 0.091 -6.248 9.232 1.00 0.98 H new HETATM 0 H8 DGT A 201 5.060 -2.228 5.391 1.00 0.56 H new HETATM 0 H5' DGT A 201 1.591 -7.327 2.709 1.00 0.62 H new HETATM 0 H4' DGT A 201 3.945 -7.203 3.033 1.00 0.68 H new HETATM 0 H3' DGT A 201 3.676 -8.152 5.586 1.00 0.97 H new HETATM 0 H2' DGT A 201 5.265 -6.089 6.489 1.00 0.89 H new HETATM 0 H16 DGT A 201 0.623 -3.982 9.763 1.00 0.80 H new HETATM 0 H1' DGT A 201 5.090 -4.667 4.579 1.00 0.56 H new HETATM 3048 MG MG A 202 -3.092 -4.869 6.809 1.00 0.47 MG HETATM 3049 MG MG A 203 -3.599 -8.457 6.219 1.00 0.82 MG