USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1174 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 MET CE :methyl -136:sc= -0.191 (180deg=-1) USER MOD Set 1.2: A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 159:sc= -0.397 (180deg=-1.32) USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.0313 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 175:sc= 0.964 (180deg=0.949) USER MOD Single : A 9 TYR OH : rot 180:sc= -1.52 USER MOD Single : A 11 ASN : amide:sc= -0.0253 K(o=-0.025,f=-1.6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -0.0875 K(o=-0.088,f=-1.4!) USER MOD Single : A 19 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0382) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.09) USER MOD Single : A 31 LYS NZ :NH3+ -136:sc= 1.18 (180deg=1.07) USER MOD Single : A 35 LYS NZ :NH3+ -163:sc= 1.18 (180deg=-0.149) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.26) USER MOD Single : A 52 LYS NZ :NH3+ 168:sc= -0.0153 (180deg=-0.18) USER MOD Single : A 57 THR OG1 : rot 51:sc= 0.079 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 65 HIS : no HD1:sc= -0.182 K(o=-0.18,f=-0.76) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 133:sc= 1.34 (180deg=0.296) USER MOD Single : B 3 LYS NZ :NH3+ -150:sc= 1.31 (180deg=1.11) USER MOD Single : B 9 TYR OH : rot 180:sc= -0.193 USER MOD Single : B 11 ASN : amide:sc= -1.35! K(o=-1.4!,f=-0.12) USER MOD Single : B 15 LYS NZ :NH3+ 144:sc= 1.18 (180deg=0.622) USER MOD Single : B 18 GLN : amide:sc= -3.6! C(o=-3.6!,f=-7.5!) USER MOD Single : B 19 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00779) USER MOD Single : B 23 LYS NZ :NH3+ 175:sc= 0.0893 (180deg=-0.0258) USER MOD Single : B 29 LYS NZ :NH3+ -161:sc= -0.164 (180deg=-0.576) USER MOD Single : B 31 LYS NZ :NH3+ 158:sc= -0.0837 (180deg=-0.46) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 178:sc= -0.114 (180deg=-0.16) USER MOD Single : B 52 LYS NZ :NH3+ 163:sc= 0.795 (180deg=0.465) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0.00236 USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 65 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.2) USER MOD Single : B 66 HIS : no HD1:sc= -0.568 K(o=-0.57,f=0.027) USER MOD Single : B 67 HIS : no HD1:sc= -0.0309 X(o=-0.031,f=-0.031) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : B 69 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.297 8.052 6.748 1.00 0.00 N ATOM 2 CA MET A 1 -3.373 6.587 6.947 1.00 0.00 C ATOM 3 C MET A 1 -2.981 5.845 5.678 1.00 0.00 C ATOM 4 O MET A 1 -3.239 6.318 4.572 1.00 0.00 O ATOM 5 CB MET A 1 -4.794 6.177 7.350 1.00 0.00 C ATOM 6 CG MET A 1 -5.136 6.447 8.801 1.00 0.00 C ATOM 7 SD MET A 1 -6.826 5.969 9.203 1.00 0.00 S ATOM 8 CE MET A 1 -6.885 4.311 8.522 1.00 0.00 C ATOM 0 H1 MET A 1 -4.031 8.518 7.318 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.360 8.394 7.043 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.446 8.274 5.743 1.00 0.00 H new ATOM 0 HA MET A 1 -2.676 6.323 7.743 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.505 6.708 6.717 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.922 5.113 7.151 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.444 5.902 9.443 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.000 7.507 9.013 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.692 3.752 8.995 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.062 4.365 7.448 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.937 3.807 8.709 1.00 0.00 H new ATOM 20 N PRO A 2 -2.330 4.679 5.821 1.00 0.00 N ATOM 21 CA PRO A 2 -2.035 3.807 4.688 1.00 0.00 C ATOM 22 C PRO A 2 -3.321 3.255 4.084 1.00 0.00 C ATOM 23 O PRO A 2 -3.997 2.423 4.690 1.00 0.00 O ATOM 24 CB PRO A 2 -1.192 2.681 5.292 1.00 0.00 C ATOM 25 CG PRO A 2 -1.506 2.697 6.750 1.00 0.00 C ATOM 26 CD PRO A 2 -1.838 4.122 7.094 1.00 0.00 C ATOM 0 HA PRO A 2 -1.519 4.328 3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -1.443 1.719 4.846 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.129 2.847 5.116 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.344 2.037 6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.657 2.344 7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.595 4.180 7.876 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.963 4.662 7.456 1.00 0.00 H new ATOM 34 N LYS A 3 -3.666 3.741 2.902 1.00 0.00 N ATOM 35 CA LYS A 3 -4.931 3.390 2.266 1.00 0.00 C ATOM 36 C LYS A 3 -4.930 1.953 1.781 1.00 0.00 C ATOM 37 O LYS A 3 -3.879 1.386 1.482 1.00 0.00 O ATOM 38 CB LYS A 3 -5.209 4.304 1.073 1.00 0.00 C ATOM 39 CG LYS A 3 -5.306 5.774 1.425 1.00 0.00 C ATOM 40 CD LYS A 3 -5.639 6.599 0.196 1.00 0.00 C ATOM 41 CE LYS A 3 -5.629 8.089 0.496 1.00 0.00 C ATOM 42 NZ LYS A 3 -5.948 8.901 -0.710 1.00 0.00 N ATOM 0 H LYS A 3 -3.087 4.382 2.360 1.00 0.00 H new ATOM 0 HA LYS A 3 -5.709 3.513 3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.418 4.170 0.335 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.141 3.993 0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -6.072 5.921 2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.363 6.114 1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.919 6.382 -0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -6.621 6.311 -0.180 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.353 8.306 1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -4.649 8.376 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -6.014 9.905 -0.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -5.197 8.779 -1.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -6.856 8.588 -1.109 1.00 0.00 H new ATOM 56 N ILE A 4 -6.117 1.379 1.713 1.00 0.00 N ATOM 57 CA ILE A 4 -6.310 0.098 1.096 1.00 0.00 C ATOM 58 C ILE A 4 -7.238 0.248 -0.082 1.00 0.00 C ATOM 59 O ILE A 4 -8.218 0.996 -0.024 1.00 0.00 O ATOM 60 CB ILE A 4 -6.908 -0.967 2.035 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.107 -0.426 2.818 1.00 0.00 C ATOM 62 CG2 ILE A 4 -5.861 -1.545 2.966 1.00 0.00 C ATOM 63 CD1 ILE A 4 -7.756 0.427 4.026 1.00 0.00 C ATOM 0 H ILE A 4 -6.970 1.796 2.087 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.318 -0.245 0.802 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.270 -1.778 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.726 0.165 2.143 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.714 -1.268 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.322 -2.292 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.070 -2.011 2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.438 -0.748 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.672 0.762 4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.166 -0.162 4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.178 1.293 3.704 1.00 0.00 H new ATOM 75 N ILE A 5 -6.911 -0.423 -1.157 1.00 0.00 N ATOM 76 CA ILE A 5 -7.817 -0.524 -2.275 1.00 0.00 C ATOM 77 C ILE A 5 -8.352 -1.939 -2.312 1.00 0.00 C ATOM 78 O ILE A 5 -7.628 -2.885 -2.003 1.00 0.00 O ATOM 79 CB ILE A 5 -7.131 -0.228 -3.624 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.158 0.955 -3.509 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.169 0.039 -4.701 1.00 0.00 C ATOM 82 CD1 ILE A 5 -6.828 2.278 -3.186 1.00 0.00 C ATOM 0 H ILE A 5 -6.023 -0.909 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.607 0.215 -2.139 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.553 -1.109 -3.905 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.423 0.733 -2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.612 1.056 -4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.667 0.246 -5.646 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.809 -0.836 -4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.776 0.899 -4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.073 3.062 -3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.542 2.525 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.350 2.198 -2.233 1.00 0.00 H new ATOM 94 N GLU A 6 -9.602 -2.093 -2.678 1.00 0.00 N ATOM 95 CA GLU A 6 -10.177 -3.408 -2.790 1.00 0.00 C ATOM 96 C GLU A 6 -10.133 -3.838 -4.240 1.00 0.00 C ATOM 97 O GLU A 6 -10.661 -3.159 -5.120 1.00 0.00 O ATOM 98 CB GLU A 6 -11.602 -3.452 -2.242 1.00 0.00 C ATOM 99 CG GLU A 6 -11.678 -3.265 -0.730 1.00 0.00 C ATOM 100 CD GLU A 6 -11.601 -1.817 -0.307 1.00 0.00 C ATOM 101 OE1 GLU A 6 -12.547 -1.064 -0.608 1.00 0.00 O ATOM 102 OE2 GLU A 6 -10.599 -1.423 0.320 1.00 0.00 O ATOM 0 H GLU A 6 -10.237 -1.326 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.593 -4.103 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.193 -2.675 -2.726 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.055 -4.408 -2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.610 -3.695 -0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.865 -3.818 -0.260 1.00 0.00 H new ATOM 109 N ALA A 7 -9.466 -4.945 -4.484 1.00 0.00 N ATOM 110 CA ALA A 7 -9.252 -5.430 -5.830 1.00 0.00 C ATOM 111 C ALA A 7 -9.646 -6.899 -5.925 1.00 0.00 C ATOM 112 O ALA A 7 -9.830 -7.567 -4.903 1.00 0.00 O ATOM 113 CB ALA A 7 -7.786 -5.264 -6.208 1.00 0.00 C ATOM 0 H ALA A 7 -9.058 -5.533 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.869 -4.853 -6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.628 -5.630 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.514 -4.210 -6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.165 -5.833 -5.516 1.00 0.00 H new ATOM 119 N VAL A 8 -9.780 -7.389 -7.145 1.00 0.00 N ATOM 120 CA VAL A 8 -10.022 -8.785 -7.388 1.00 0.00 C ATOM 121 C VAL A 8 -8.868 -9.404 -8.181 1.00 0.00 C ATOM 122 O VAL A 8 -8.587 -9.020 -9.317 1.00 0.00 O ATOM 123 CB VAL A 8 -11.359 -9.003 -8.127 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.530 -8.795 -7.178 1.00 0.00 C ATOM 125 CG2 VAL A 8 -11.487 -8.079 -9.331 1.00 0.00 C ATOM 0 H VAL A 8 -9.723 -6.822 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.087 -9.282 -6.420 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.374 -10.031 -8.490 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.466 -8.952 -7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.461 -9.505 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.504 -7.779 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.440 -8.259 -9.828 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.441 -7.042 -9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.672 -8.274 -10.028 1.00 0.00 H new ATOM 135 N TYR A 9 -8.173 -10.330 -7.540 1.00 0.00 N ATOM 136 CA TYR A 9 -7.096 -11.087 -8.177 1.00 0.00 C ATOM 137 C TYR A 9 -7.673 -12.077 -9.174 1.00 0.00 C ATOM 138 O TYR A 9 -8.272 -13.073 -8.794 1.00 0.00 O ATOM 139 CB TYR A 9 -6.299 -11.810 -7.091 1.00 0.00 C ATOM 140 CG TYR A 9 -5.258 -12.781 -7.597 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.013 -12.339 -8.014 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.519 -14.144 -7.632 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.055 -13.228 -8.454 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.571 -15.038 -8.074 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.342 -14.578 -8.484 1.00 0.00 C ATOM 146 OH TYR A 9 -2.393 -15.473 -8.922 1.00 0.00 O ATOM 0 H TYR A 9 -8.336 -10.581 -6.565 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.435 -10.412 -8.721 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.805 -11.064 -6.468 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -6.996 -12.350 -6.450 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.789 -11.283 -7.994 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.482 -14.509 -7.307 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.087 -12.871 -8.773 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.791 -16.095 -8.099 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.756 -16.382 -8.879 1.00 0.00 H new ATOM 156 N GLU A 10 -7.521 -11.766 -10.448 1.00 0.00 N ATOM 157 CA GLU A 10 -7.950 -12.635 -11.519 1.00 0.00 C ATOM 158 C GLU A 10 -6.776 -12.987 -12.407 1.00 0.00 C ATOM 159 O GLU A 10 -6.013 -12.114 -12.806 1.00 0.00 O ATOM 160 CB GLU A 10 -9.012 -11.960 -12.369 1.00 0.00 C ATOM 161 CG GLU A 10 -10.392 -11.908 -11.737 1.00 0.00 C ATOM 162 CD GLU A 10 -11.451 -11.484 -12.730 1.00 0.00 C ATOM 163 OE1 GLU A 10 -11.703 -12.243 -13.689 1.00 0.00 O ATOM 164 OE2 GLU A 10 -12.040 -10.397 -12.559 1.00 0.00 O ATOM 0 H GLU A 10 -7.093 -10.897 -10.767 1.00 0.00 H new ATOM 0 HA GLU A 10 -8.364 -13.538 -11.070 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -8.689 -10.942 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.083 -12.485 -13.322 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.644 -12.889 -11.334 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.381 -11.212 -10.898 1.00 0.00 H new ATOM 171 N ASN A 11 -6.635 -14.267 -12.693 1.00 0.00 N ATOM 172 CA ASN A 11 -5.649 -14.761 -13.653 1.00 0.00 C ATOM 173 C ASN A 11 -4.229 -14.312 -13.337 1.00 0.00 C ATOM 174 O ASN A 11 -3.377 -14.254 -14.225 1.00 0.00 O ATOM 175 CB ASN A 11 -6.026 -14.323 -15.069 1.00 0.00 C ATOM 176 CG ASN A 11 -7.232 -15.071 -15.616 1.00 0.00 C ATOM 177 OD1 ASN A 11 -8.148 -15.429 -14.876 1.00 0.00 O ATOM 178 ND2 ASN A 11 -7.246 -15.304 -16.922 1.00 0.00 N ATOM 0 H ASN A 11 -7.200 -15.002 -12.268 1.00 0.00 H new ATOM 0 HA ASN A 11 -5.663 -15.848 -13.580 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -6.237 -13.254 -15.070 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -5.175 -14.481 -15.732 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -8.034 -15.795 -17.344 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -6.469 -14.992 -17.504 1.00 0.00 H new ATOM 185 N GLY A 12 -3.964 -14.014 -12.077 1.00 0.00 N ATOM 186 CA GLY A 12 -2.623 -13.638 -11.685 1.00 0.00 C ATOM 187 C GLY A 12 -2.443 -12.143 -11.549 1.00 0.00 C ATOM 188 O GLY A 12 -1.346 -11.677 -11.254 1.00 0.00 O ATOM 0 H GLY A 12 -4.649 -14.025 -11.321 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.381 -14.115 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.915 -14.018 -12.422 1.00 0.00 H new ATOM 192 N VAL A 13 -3.510 -11.381 -11.756 1.00 0.00 N ATOM 193 CA VAL A 13 -3.421 -9.929 -11.630 1.00 0.00 C ATOM 194 C VAL A 13 -4.499 -9.391 -10.702 1.00 0.00 C ATOM 195 O VAL A 13 -5.620 -9.890 -10.681 1.00 0.00 O ATOM 196 CB VAL A 13 -3.519 -9.201 -12.995 1.00 0.00 C ATOM 197 CG1 VAL A 13 -2.369 -9.591 -13.911 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.857 -9.461 -13.676 1.00 0.00 C ATOM 0 H VAL A 13 -4.433 -11.735 -12.008 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.436 -9.727 -11.208 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.449 -8.132 -12.794 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.465 -9.064 -14.860 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.423 -9.322 -13.441 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.394 -10.666 -14.088 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.888 -8.934 -14.630 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.976 -10.531 -13.848 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.665 -9.104 -13.038 1.00 0.00 H new ATOM 208 N PHE A 14 -4.159 -8.378 -9.928 1.00 0.00 N ATOM 209 CA PHE A 14 -5.126 -7.760 -9.046 1.00 0.00 C ATOM 210 C PHE A 14 -5.762 -6.561 -9.733 1.00 0.00 C ATOM 211 O PHE A 14 -5.085 -5.579 -10.046 1.00 0.00 O ATOM 212 CB PHE A 14 -4.457 -7.315 -7.747 1.00 0.00 C ATOM 213 CG PHE A 14 -3.925 -8.438 -6.897 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.732 -9.034 -5.946 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.621 -8.893 -7.042 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.255 -10.055 -5.149 1.00 0.00 C ATOM 217 CE2 PHE A 14 -2.136 -9.915 -6.244 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.957 -10.501 -5.301 1.00 0.00 C ATOM 0 H PHE A 14 -3.225 -7.969 -9.893 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.898 -8.492 -8.810 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.636 -6.641 -7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.177 -6.743 -7.161 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.751 -8.696 -5.825 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.978 -8.445 -7.785 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.897 -10.505 -4.406 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.117 -10.254 -6.359 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.585 -11.306 -4.684 1.00 0.00 H new ATOM 228 N LYS A 15 -7.056 -6.647 -9.976 1.00 0.00 N ATOM 229 CA LYS A 15 -7.800 -5.559 -10.581 1.00 0.00 C ATOM 230 C LYS A 15 -8.644 -4.862 -9.528 1.00 0.00 C ATOM 231 O LYS A 15 -9.558 -5.467 -8.985 1.00 0.00 O ATOM 232 CB LYS A 15 -8.743 -6.093 -11.649 1.00 0.00 C ATOM 233 CG LYS A 15 -8.082 -6.881 -12.765 1.00 0.00 C ATOM 234 CD LYS A 15 -9.128 -7.372 -13.752 1.00 0.00 C ATOM 235 CE LYS A 15 -8.575 -8.408 -14.712 1.00 0.00 C ATOM 236 NZ LYS A 15 -9.618 -8.899 -15.650 1.00 0.00 N ATOM 0 H LYS A 15 -7.619 -7.470 -9.761 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.084 -4.865 -11.022 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.486 -6.729 -11.168 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.280 -5.253 -12.089 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.352 -6.255 -13.279 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.538 -7.729 -12.349 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.968 -7.800 -13.205 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.515 -6.525 -14.319 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.750 -7.976 -15.279 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.169 -9.247 -14.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.204 -9.606 -16.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.393 -9.334 -15.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.988 -8.102 -16.206 1.00 0.00 H new ATOM 250 N PRO A 16 -8.378 -3.591 -9.220 1.00 0.00 N ATOM 251 CA PRO A 16 -9.136 -2.893 -8.188 1.00 0.00 C ATOM 252 C PRO A 16 -10.590 -2.692 -8.576 1.00 0.00 C ATOM 253 O PRO A 16 -10.982 -2.864 -9.735 1.00 0.00 O ATOM 254 CB PRO A 16 -8.422 -1.543 -8.074 1.00 0.00 C ATOM 255 CG PRO A 16 -7.716 -1.369 -9.376 1.00 0.00 C ATOM 256 CD PRO A 16 -7.350 -2.748 -9.837 1.00 0.00 C ATOM 0 HA PRO A 16 -9.166 -3.455 -7.255 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.132 -0.735 -7.899 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.720 -1.537 -7.240 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.357 -0.872 -10.104 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.828 -0.749 -9.258 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.364 -2.826 -10.924 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.349 -3.029 -9.510 1.00 0.00 H new ATOM 264 N LEU A 17 -11.375 -2.299 -7.594 1.00 0.00 N ATOM 265 CA LEU A 17 -12.771 -1.962 -7.798 1.00 0.00 C ATOM 266 C LEU A 17 -12.935 -0.479 -7.552 1.00 0.00 C ATOM 267 O LEU A 17 -13.916 0.143 -7.961 1.00 0.00 O ATOM 268 CB LEU A 17 -13.663 -2.756 -6.837 1.00 0.00 C ATOM 269 CG LEU A 17 -13.429 -4.270 -6.824 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.346 -4.941 -5.817 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.630 -4.859 -8.213 1.00 0.00 C ATOM 0 H LEU A 17 -11.063 -2.204 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.069 -2.214 -8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.512 -2.373 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.705 -2.569 -7.096 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.397 -4.455 -6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.166 -6.016 -5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.146 -4.544 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -15.385 -4.746 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.459 -5.935 -8.180 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.649 -4.664 -8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -12.926 -4.401 -8.908 1.00 0.00 H new ATOM 283 N GLN A 18 -11.939 0.079 -6.884 1.00 0.00 N ATOM 284 CA GLN A 18 -11.938 1.503 -6.568 1.00 0.00 C ATOM 285 C GLN A 18 -11.209 2.297 -7.634 1.00 0.00 C ATOM 286 O GLN A 18 -10.571 1.732 -8.523 1.00 0.00 O ATOM 287 CB GLN A 18 -11.224 1.788 -5.248 1.00 0.00 C ATOM 288 CG GLN A 18 -11.887 1.245 -4.001 1.00 0.00 C ATOM 289 CD GLN A 18 -11.160 1.725 -2.760 1.00 0.00 C ATOM 290 OE1 GLN A 18 -10.613 2.829 -2.735 1.00 0.00 O ATOM 291 NE2 GLN A 18 -11.139 0.911 -1.726 1.00 0.00 N ATOM 0 H GLN A 18 -11.120 -0.429 -6.549 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.986 1.797 -6.506 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.216 1.377 -5.307 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -11.122 2.868 -5.140 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.928 1.566 -3.967 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -11.890 0.155 -4.029 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -11.602 0.004 -1.781 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.659 1.187 -0.869 1.00 0.00 H new ATOM 300 N LYS A 19 -11.304 3.613 -7.525 1.00 0.00 N ATOM 301 CA LYS A 19 -10.394 4.500 -8.206 1.00 0.00 C ATOM 302 C LYS A 19 -9.081 4.476 -7.453 1.00 0.00 C ATOM 303 O LYS A 19 -9.062 4.580 -6.225 1.00 0.00 O ATOM 304 CB LYS A 19 -10.961 5.914 -8.242 1.00 0.00 C ATOM 305 CG LYS A 19 -9.981 6.962 -8.737 1.00 0.00 C ATOM 306 CD LYS A 19 -10.620 8.342 -8.771 1.00 0.00 C ATOM 307 CE LYS A 19 -9.598 9.442 -9.018 1.00 0.00 C ATOM 308 NZ LYS A 19 -8.838 9.236 -10.277 1.00 0.00 N ATOM 0 H LYS A 19 -12.012 4.087 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.246 4.177 -9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.842 5.924 -8.883 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.293 6.187 -7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.105 6.980 -8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.633 6.695 -9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.378 8.370 -9.554 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.130 8.528 -7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.107 10.405 -9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.903 9.483 -8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.267 10.081 -10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.212 8.412 -10.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.502 9.071 -11.060 1.00 0.00 H new ATOM 322 N VAL A 20 -7.993 4.324 -8.165 1.00 0.00 N ATOM 323 CA VAL A 20 -6.707 4.165 -7.514 1.00 0.00 C ATOM 324 C VAL A 20 -5.989 5.491 -7.439 1.00 0.00 C ATOM 325 O VAL A 20 -5.924 6.241 -8.408 1.00 0.00 O ATOM 326 CB VAL A 20 -5.807 3.137 -8.218 1.00 0.00 C ATOM 327 CG1 VAL A 20 -4.747 2.614 -7.267 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.630 1.995 -8.789 1.00 0.00 C ATOM 0 H VAL A 20 -7.966 4.306 -9.184 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.911 3.791 -6.511 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.306 3.637 -9.047 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.120 1.888 -7.785 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.130 3.442 -6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.228 2.136 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.970 1.281 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.167 1.495 -7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.344 2.388 -9.513 1.00 0.00 H new ATOM 338 N ASP A 21 -5.433 5.746 -6.282 1.00 0.00 N ATOM 339 CA ASP A 21 -4.806 7.021 -5.982 1.00 0.00 C ATOM 340 C ASP A 21 -3.296 6.862 -6.039 1.00 0.00 C ATOM 341 O ASP A 21 -2.525 7.712 -5.589 1.00 0.00 O ATOM 342 CB ASP A 21 -5.269 7.467 -4.598 1.00 0.00 C ATOM 343 CG ASP A 21 -4.863 8.883 -4.251 1.00 0.00 C ATOM 344 OD1 ASP A 21 -4.976 9.769 -5.125 1.00 0.00 O ATOM 345 OD2 ASP A 21 -4.466 9.124 -3.089 1.00 0.00 O ATOM 0 H ASP A 21 -5.399 5.076 -5.514 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.090 7.780 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.355 7.385 -4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.860 6.787 -3.851 1.00 0.00 H new ATOM 350 N LEU A 22 -2.897 5.750 -6.621 1.00 0.00 N ATOM 351 CA LEU A 22 -1.503 5.393 -6.754 1.00 0.00 C ATOM 352 C LEU A 22 -0.981 5.729 -8.146 1.00 0.00 C ATOM 353 O LEU A 22 -1.692 6.309 -8.966 1.00 0.00 O ATOM 354 CB LEU A 22 -1.347 3.901 -6.497 1.00 0.00 C ATOM 355 CG LEU A 22 -1.785 3.436 -5.112 1.00 0.00 C ATOM 356 CD1 LEU A 22 -1.618 1.932 -4.984 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.998 4.164 -4.033 1.00 0.00 C ATOM 0 H LEU A 22 -3.538 5.063 -7.018 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.924 5.964 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.923 3.357 -7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.301 3.630 -6.641 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.840 3.675 -4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.934 1.614 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.229 1.433 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.571 1.668 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.323 3.820 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.065 3.957 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.171 5.237 -4.118 1.00 0.00 H new ATOM 369 N LYS A 23 0.255 5.333 -8.408 1.00 0.00 N ATOM 370 CA LYS A 23 0.895 5.581 -9.687 1.00 0.00 C ATOM 371 C LYS A 23 1.773 4.386 -10.051 1.00 0.00 C ATOM 372 O LYS A 23 2.072 3.560 -9.188 1.00 0.00 O ATOM 373 CB LYS A 23 1.718 6.870 -9.597 1.00 0.00 C ATOM 374 CG LYS A 23 2.223 7.396 -10.927 1.00 0.00 C ATOM 375 CD LYS A 23 2.904 8.740 -10.746 1.00 0.00 C ATOM 376 CE LYS A 23 3.424 9.299 -12.057 1.00 0.00 C ATOM 377 NZ LYS A 23 4.009 10.653 -11.872 1.00 0.00 N ATOM 0 H LYS A 23 0.840 4.832 -7.740 1.00 0.00 H new ATOM 0 HA LYS A 23 0.146 5.706 -10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.109 7.641 -9.125 1.00 0.00 H new ATOM 0 HB3 LYS A 23 2.573 6.694 -8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 23 2.923 6.684 -11.364 1.00 0.00 H new ATOM 0 HG3 LYS A 23 1.391 7.495 -11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 23 2.200 9.446 -10.306 1.00 0.00 H new ATOM 0 HD3 LYS A 23 3.731 8.635 -10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 23 4.178 8.628 -12.468 1.00 0.00 H new ATOM 0 HE3 LYS A 23 2.612 9.347 -12.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 4.356 11.009 -12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 3.282 11.298 -11.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 4.799 10.601 -11.198 1.00 0.00 H new ATOM 391 N GLU A 24 2.156 4.280 -11.323 1.00 0.00 N ATOM 392 CA GLU A 24 2.953 3.162 -11.797 1.00 0.00 C ATOM 393 C GLU A 24 4.239 3.029 -11.018 1.00 0.00 C ATOM 394 O GLU A 24 4.900 4.015 -10.675 1.00 0.00 O ATOM 395 CB GLU A 24 3.268 3.319 -13.281 1.00 0.00 C ATOM 396 CG GLU A 24 2.110 3.008 -14.213 1.00 0.00 C ATOM 397 CD GLU A 24 0.926 3.925 -14.009 1.00 0.00 C ATOM 398 OE1 GLU A 24 1.136 5.149 -13.895 1.00 0.00 O ATOM 399 OE2 GLU A 24 -0.217 3.423 -13.957 1.00 0.00 O ATOM 0 H GLU A 24 1.922 4.963 -12.044 1.00 0.00 H new ATOM 0 HA GLU A 24 2.365 2.257 -11.646 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.597 4.342 -13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.104 2.666 -13.532 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.450 3.087 -15.245 1.00 0.00 H new ATOM 0 HG3 GLU A 24 1.794 1.976 -14.060 1.00 0.00 H new ATOM 406 N GLY A 25 4.585 1.786 -10.777 1.00 0.00 N ATOM 407 CA GLY A 25 5.647 1.448 -9.873 1.00 0.00 C ATOM 408 C GLY A 25 5.346 1.958 -8.492 1.00 0.00 C ATOM 409 O GLY A 25 6.036 2.827 -7.958 1.00 0.00 O ATOM 0 H GLY A 25 4.132 0.980 -11.208 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.779 0.366 -9.847 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.585 1.875 -10.228 1.00 0.00 H new ATOM 413 N GLU A 26 4.308 1.397 -7.922 1.00 0.00 N ATOM 414 CA GLU A 26 3.988 1.593 -6.540 1.00 0.00 C ATOM 415 C GLU A 26 4.077 0.265 -5.801 1.00 0.00 C ATOM 416 O GLU A 26 3.488 -0.728 -6.234 1.00 0.00 O ATOM 417 CB GLU A 26 2.580 2.145 -6.457 1.00 0.00 C ATOM 418 CG GLU A 26 2.159 2.501 -5.062 1.00 0.00 C ATOM 419 CD GLU A 26 3.049 3.556 -4.432 1.00 0.00 C ATOM 420 OE1 GLU A 26 2.826 4.758 -4.684 1.00 0.00 O ATOM 421 OE2 GLU A 26 3.989 3.188 -3.693 1.00 0.00 O ATOM 0 H GLU A 26 3.658 0.785 -8.415 1.00 0.00 H new ATOM 0 HA GLU A 26 4.689 2.290 -6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.508 3.031 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.885 1.409 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.131 2.862 -5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.172 1.604 -4.443 1.00 0.00 H new ATOM 428 N ARG A 27 4.815 0.238 -4.698 1.00 0.00 N ATOM 429 CA ARG A 27 4.963 -0.986 -3.926 1.00 0.00 C ATOM 430 C ARG A 27 3.833 -1.148 -2.938 1.00 0.00 C ATOM 431 O ARG A 27 3.616 -0.331 -2.032 1.00 0.00 O ATOM 432 CB ARG A 27 6.296 -1.051 -3.202 1.00 0.00 C ATOM 433 CG ARG A 27 7.431 -1.600 -4.053 1.00 0.00 C ATOM 434 CD ARG A 27 7.690 -0.753 -5.288 1.00 0.00 C ATOM 435 NE ARG A 27 8.256 0.555 -4.948 1.00 0.00 N ATOM 436 CZ ARG A 27 9.386 1.043 -5.468 1.00 0.00 C ATOM 437 NH1 ARG A 27 10.052 0.346 -6.384 1.00 0.00 N ATOM 438 NH2 ARG A 27 9.834 2.237 -5.086 1.00 0.00 N ATOM 0 H ARG A 27 5.316 1.043 -4.322 1.00 0.00 H new ATOM 0 HA ARG A 27 4.930 -1.808 -4.641 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.562 -0.051 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.186 -1.673 -2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.340 -1.651 -3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.193 -2.619 -4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.373 -1.282 -5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.757 -0.613 -5.834 1.00 0.00 H new ATOM 0 HE ARG A 27 7.755 1.130 -4.271 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.700 -0.561 -6.690 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.915 0.719 -6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.315 2.780 -4.396 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.697 2.609 -5.483 1.00 0.00 H new ATOM 452 N VAL A 28 3.143 -2.235 -3.119 1.00 0.00 N ATOM 453 CA VAL A 28 1.934 -2.530 -2.382 1.00 0.00 C ATOM 454 C VAL A 28 1.928 -3.985 -1.949 1.00 0.00 C ATOM 455 O VAL A 28 2.493 -4.845 -2.631 1.00 0.00 O ATOM 456 CB VAL A 28 0.681 -2.248 -3.239 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.555 -0.764 -3.545 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.715 -3.064 -4.528 1.00 0.00 C ATOM 0 H VAL A 28 3.402 -2.957 -3.791 1.00 0.00 H new ATOM 0 HA VAL A 28 1.911 -1.885 -1.503 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.196 -2.550 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.335 -0.592 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.474 -0.206 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.436 -0.429 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.177 -2.851 -5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.602 -2.799 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.744 -4.126 -4.285 1.00 0.00 H new ATOM 468 N LYS A 29 1.309 -4.263 -0.815 1.00 0.00 N ATOM 469 CA LYS A 29 1.234 -5.611 -0.317 1.00 0.00 C ATOM 470 C LYS A 29 -0.210 -6.047 -0.192 1.00 0.00 C ATOM 471 O LYS A 29 -1.074 -5.294 0.265 1.00 0.00 O ATOM 472 CB LYS A 29 1.952 -5.723 1.015 1.00 0.00 C ATOM 473 CG LYS A 29 3.419 -5.345 0.917 1.00 0.00 C ATOM 474 CD LYS A 29 4.196 -5.768 2.148 1.00 0.00 C ATOM 475 CE LYS A 29 5.546 -5.064 2.215 1.00 0.00 C ATOM 476 NZ LYS A 29 6.328 -5.221 0.956 1.00 0.00 N ATOM 0 H LYS A 29 0.852 -3.567 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 29 1.729 -6.275 -1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.462 -5.078 1.744 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.867 -6.745 1.385 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.856 -5.812 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.508 -4.267 0.785 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.618 -5.538 3.043 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.346 -6.848 2.134 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.391 -4.004 2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.121 -5.464 3.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.298 -4.876 1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.355 -6.225 0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.877 -4.671 0.197 1.00 0.00 H new ATOM 490 N ILE A 30 -0.454 -7.265 -0.606 1.00 0.00 N ATOM 491 CA ILE A 30 -1.794 -7.816 -0.638 1.00 0.00 C ATOM 492 C ILE A 30 -1.978 -8.749 0.529 1.00 0.00 C ATOM 493 O ILE A 30 -1.090 -9.539 0.854 1.00 0.00 O ATOM 494 CB ILE A 30 -2.073 -8.631 -1.911 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.333 -8.062 -3.132 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.572 -8.692 -2.162 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.782 -6.681 -3.547 1.00 0.00 C ATOM 0 H ILE A 30 0.269 -7.907 -0.932 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.478 -6.968 -0.604 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.694 -9.641 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.266 -8.033 -2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.468 -8.742 -3.973 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.766 -9.270 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.064 -9.168 -1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.961 -7.682 -2.287 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.208 -6.357 -4.415 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.842 -6.704 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.621 -5.984 -2.725 1.00 0.00 H new ATOM 509 N LYS A 31 -3.124 -8.658 1.144 1.00 0.00 N ATOM 510 CA LYS A 31 -3.457 -9.499 2.245 1.00 0.00 C ATOM 511 C LYS A 31 -4.962 -9.602 2.366 1.00 0.00 C ATOM 512 O LYS A 31 -5.704 -8.821 1.762 1.00 0.00 O ATOM 513 CB LYS A 31 -2.848 -8.935 3.511 1.00 0.00 C ATOM 514 CG LYS A 31 -3.378 -7.572 3.881 1.00 0.00 C ATOM 515 CD LYS A 31 -2.471 -6.877 4.874 1.00 0.00 C ATOM 516 CE LYS A 31 -1.220 -6.332 4.192 1.00 0.00 C ATOM 517 NZ LYS A 31 -0.291 -5.670 5.147 1.00 0.00 N ATOM 0 H LYS A 31 -3.854 -7.992 0.889 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.056 -10.500 2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.037 -9.625 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.767 -8.874 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.473 -6.961 2.983 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.377 -7.671 4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.011 -6.061 5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.185 -7.576 5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.699 -7.148 3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.512 -5.619 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.053 -4.779 4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.792 -5.470 6.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.516 -6.298 5.338 1.00 0.00 H new ATOM 531 N LEU A 32 -5.401 -10.572 3.131 1.00 0.00 N ATOM 532 CA LEU A 32 -6.806 -10.791 3.355 1.00 0.00 C ATOM 533 C LEU A 32 -7.189 -10.149 4.675 1.00 0.00 C ATOM 534 O LEU A 32 -6.549 -10.392 5.698 1.00 0.00 O ATOM 535 CB LEU A 32 -7.119 -12.286 3.358 1.00 0.00 C ATOM 536 CG LEU A 32 -6.802 -13.042 2.053 1.00 0.00 C ATOM 537 CD1 LEU A 32 -7.356 -12.303 0.847 1.00 0.00 C ATOM 538 CD2 LEU A 32 -5.307 -13.295 1.890 1.00 0.00 C ATOM 0 H LEU A 32 -4.792 -11.231 3.615 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.387 -10.339 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.562 -12.753 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.178 -12.416 3.582 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.293 -14.013 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.118 -12.858 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.438 -12.210 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.910 -11.310 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.128 -13.830 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.777 -12.343 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.946 -13.893 2.727 1.00 0.00 H new ATOM 550 N GLU A 33 -8.207 -9.311 4.653 1.00 0.00 N ATOM 551 CA GLU A 33 -8.507 -8.487 5.801 1.00 0.00 C ATOM 552 C GLU A 33 -10.002 -8.335 6.034 1.00 0.00 C ATOM 553 O GLU A 33 -10.806 -8.379 5.101 1.00 0.00 O ATOM 554 CB GLU A 33 -7.884 -7.114 5.596 1.00 0.00 C ATOM 555 CG GLU A 33 -8.072 -6.177 6.763 1.00 0.00 C ATOM 556 CD GLU A 33 -7.656 -4.756 6.450 1.00 0.00 C ATOM 557 OE1 GLU A 33 -6.447 -4.459 6.503 1.00 0.00 O ATOM 558 OE2 GLU A 33 -8.544 -3.930 6.144 1.00 0.00 O ATOM 0 H GLU A 33 -8.834 -9.185 3.858 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.092 -8.977 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.817 -7.234 5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.316 -6.659 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.119 -6.186 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.493 -6.541 7.612 1.00 0.00 H new ATOM 565 N LEU A 34 -10.349 -8.132 7.291 1.00 0.00 N ATOM 566 CA LEU A 34 -11.706 -7.815 7.688 1.00 0.00 C ATOM 567 C LEU A 34 -11.702 -6.565 8.542 1.00 0.00 C ATOM 568 O LEU A 34 -10.677 -6.201 9.125 1.00 0.00 O ATOM 569 CB LEU A 34 -12.353 -8.969 8.450 1.00 0.00 C ATOM 570 CG LEU A 34 -12.847 -10.110 7.569 1.00 0.00 C ATOM 571 CD1 LEU A 34 -13.178 -11.336 8.404 1.00 0.00 C ATOM 572 CD2 LEU A 34 -14.062 -9.674 6.764 1.00 0.00 C ATOM 0 H LEU A 34 -9.692 -8.183 8.070 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.295 -7.645 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.632 -9.365 9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.193 -8.582 9.026 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.047 -10.374 6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.528 -12.136 7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.286 -11.666 8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.958 -11.086 9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -14.401 -10.501 6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.862 -9.380 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.794 -8.828 6.131 1.00 0.00 H new ATOM 584 N LYS A 35 -12.840 -5.912 8.596 1.00 0.00 N ATOM 585 CA LYS A 35 -12.973 -4.663 9.303 1.00 0.00 C ATOM 586 C LYS A 35 -14.137 -4.703 10.287 1.00 0.00 C ATOM 587 O LYS A 35 -14.770 -5.747 10.466 1.00 0.00 O ATOM 588 CB LYS A 35 -13.187 -3.547 8.292 1.00 0.00 C ATOM 589 CG LYS A 35 -11.969 -3.254 7.430 1.00 0.00 C ATOM 590 CD LYS A 35 -12.217 -2.073 6.503 1.00 0.00 C ATOM 591 CE LYS A 35 -11.037 -1.813 5.578 1.00 0.00 C ATOM 592 NZ LYS A 35 -9.771 -1.607 6.331 1.00 0.00 N ATOM 0 H LYS A 35 -13.699 -6.234 8.150 1.00 0.00 H new ATOM 0 HA LYS A 35 -12.062 -4.485 9.875 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.023 -3.812 7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.471 -2.639 8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -11.111 -3.043 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -11.718 -4.135 6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.110 -2.262 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -12.414 -1.181 7.098 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.920 -2.655 4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -11.242 -0.934 4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.068 -1.157 5.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.951 -0.994 7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -9.408 -2.525 6.657 1.00 0.00 H new ATOM 606 N VAL A 36 -14.425 -3.543 10.884 1.00 0.00 N ATOM 607 CA VAL A 36 -15.505 -3.377 11.841 1.00 0.00 C ATOM 608 C VAL A 36 -15.276 -4.167 13.136 1.00 0.00 C ATOM 609 O VAL A 36 -14.623 -5.210 13.154 1.00 0.00 O ATOM 610 CB VAL A 36 -16.820 -3.776 11.171 1.00 0.00 C ATOM 611 CG1 VAL A 36 -17.949 -3.992 12.171 1.00 0.00 C ATOM 612 CG2 VAL A 36 -17.219 -2.740 10.135 1.00 0.00 C ATOM 0 H VAL A 36 -13.903 -2.685 10.709 1.00 0.00 H new ATOM 0 HA VAL A 36 -15.543 -2.329 12.139 1.00 0.00 H new ATOM 0 HB VAL A 36 -16.648 -4.733 10.679 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -18.858 -4.273 11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -17.674 -4.787 12.864 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -18.124 -3.071 12.726 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -18.157 -3.037 9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -17.346 -1.772 10.619 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -16.441 -2.667 9.375 1.00 0.00 H new ATOM 622 N GLU A 37 -15.800 -3.630 14.220 1.00 0.00 N ATOM 623 CA GLU A 37 -15.691 -4.229 15.526 1.00 0.00 C ATOM 624 C GLU A 37 -16.999 -4.933 15.899 1.00 0.00 C ATOM 625 O GLU A 37 -18.060 -4.590 15.378 1.00 0.00 O ATOM 626 CB GLU A 37 -15.349 -3.155 16.549 1.00 0.00 C ATOM 627 CG GLU A 37 -16.407 -2.087 16.719 1.00 0.00 C ATOM 628 CD GLU A 37 -16.416 -1.054 15.605 1.00 0.00 C ATOM 629 OE1 GLU A 37 -17.077 -1.294 14.573 1.00 0.00 O ATOM 630 OE2 GLU A 37 -15.769 0.003 15.759 1.00 0.00 O ATOM 0 H GLU A 37 -16.320 -2.753 14.213 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.896 -4.975 15.516 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -15.175 -3.633 17.513 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.414 -2.678 16.257 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -17.386 -2.563 16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.250 -1.580 17.671 1.00 0.00 H new ATOM 637 N PRO A 38 -16.940 -5.948 16.771 1.00 0.00 N ATOM 638 CA PRO A 38 -18.140 -6.637 17.248 1.00 0.00 C ATOM 639 C PRO A 38 -18.932 -5.787 18.241 1.00 0.00 C ATOM 640 O PRO A 38 -18.483 -4.718 18.658 1.00 0.00 O ATOM 641 CB PRO A 38 -17.581 -7.887 17.932 1.00 0.00 C ATOM 642 CG PRO A 38 -16.208 -7.501 18.363 1.00 0.00 C ATOM 643 CD PRO A 38 -15.706 -6.518 17.340 1.00 0.00 C ATOM 0 HA PRO A 38 -18.839 -6.857 16.441 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -18.195 -8.181 18.783 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -17.557 -8.735 17.248 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -16.224 -7.054 19.357 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -15.557 -8.374 18.416 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -15.082 -5.749 17.796 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -15.102 -7.008 16.576 1.00 0.00 H new ATOM 651 N ILE A 39 -20.104 -6.269 18.621 1.00 0.00 N ATOM 652 CA ILE A 39 -20.963 -5.554 19.549 1.00 0.00 C ATOM 653 C ILE A 39 -20.889 -6.154 20.948 1.00 0.00 C ATOM 654 O ILE A 39 -20.186 -7.141 21.176 1.00 0.00 O ATOM 655 CB ILE A 39 -22.426 -5.599 19.080 1.00 0.00 C ATOM 656 CG1 ILE A 39 -22.897 -7.052 18.961 1.00 0.00 C ATOM 657 CG2 ILE A 39 -22.586 -4.863 17.755 1.00 0.00 C ATOM 658 CD1 ILE A 39 -24.379 -7.194 18.702 1.00 0.00 C ATOM 0 H ILE A 39 -20.484 -7.159 18.298 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.611 -4.523 19.578 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.048 -5.096 19.820 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.349 -7.537 18.153 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.646 -7.582 19.880 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.628 -4.905 17.439 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -22.286 -3.822 17.878 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.958 -5.334 16.999 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.636 -8.251 18.630 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.937 -6.740 19.521 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.635 -6.694 17.768 1.00 0.00 H new ATOM 670 N ASP A 40 -21.609 -5.545 21.880 1.00 0.00 N ATOM 671 CA ASP A 40 -21.746 -6.088 23.227 1.00 0.00 C ATOM 672 C ASP A 40 -22.682 -7.292 23.210 1.00 0.00 C ATOM 673 O ASP A 40 -23.722 -7.274 22.549 1.00 0.00 O ATOM 674 CB ASP A 40 -22.269 -5.014 24.186 1.00 0.00 C ATOM 675 CG ASP A 40 -22.474 -5.529 25.597 1.00 0.00 C ATOM 676 OD1 ASP A 40 -21.469 -5.811 26.290 1.00 0.00 O ATOM 677 OD2 ASP A 40 -23.638 -5.655 26.022 1.00 0.00 O ATOM 0 H ASP A 40 -22.110 -4.670 21.728 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.766 -6.411 23.578 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -21.566 -4.181 24.208 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -23.214 -4.625 23.806 1.00 0.00 H new ATOM 682 N LEU A 41 -22.305 -8.336 23.934 1.00 0.00 N ATOM 683 CA LEU A 41 -23.054 -9.587 23.934 1.00 0.00 C ATOM 684 C LEU A 41 -24.138 -9.582 25.017 1.00 0.00 C ATOM 685 O LEU A 41 -24.468 -8.531 25.572 1.00 0.00 O ATOM 686 CB LEU A 41 -22.112 -10.790 24.121 1.00 0.00 C ATOM 687 CG LEU A 41 -21.321 -10.843 25.435 1.00 0.00 C ATOM 688 CD1 LEU A 41 -20.755 -12.236 25.643 1.00 0.00 C ATOM 689 CD2 LEU A 41 -20.188 -9.827 25.436 1.00 0.00 C ATOM 0 H LEU A 41 -21.479 -8.342 24.533 1.00 0.00 H new ATOM 0 HA LEU A 41 -23.543 -9.680 22.965 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -22.704 -11.702 24.042 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -21.401 -10.799 23.295 1.00 0.00 H new ATOM 0 HG LEU A 41 -22.003 -10.599 26.249 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -20.195 -12.265 26.578 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.571 -12.958 25.686 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -20.092 -12.487 24.815 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -19.646 -9.888 26.379 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -19.507 -10.040 24.612 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -20.598 -8.824 25.318 1.00 0.00 H new ATOM 701 N GLY A 42 -24.674 -10.758 25.320 1.00 0.00 N ATOM 702 CA GLY A 42 -25.773 -10.865 26.244 1.00 0.00 C ATOM 703 C GLY A 42 -25.464 -11.808 27.381 1.00 0.00 C ATOM 704 O GLY A 42 -24.818 -12.839 27.193 1.00 0.00 O ATOM 0 H GLY A 42 -24.358 -11.647 24.933 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -26.008 -9.879 26.644 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -26.660 -11.213 25.714 1.00 0.00 H new ATOM 708 N GLU A 43 -25.909 -11.427 28.555 1.00 0.00 N ATOM 709 CA GLU A 43 -25.735 -12.224 29.761 1.00 0.00 C ATOM 710 C GLU A 43 -26.542 -13.525 29.696 1.00 0.00 C ATOM 711 O GLU A 43 -27.676 -13.546 29.210 1.00 0.00 O ATOM 712 CB GLU A 43 -26.157 -11.407 30.983 1.00 0.00 C ATOM 713 CG GLU A 43 -27.612 -10.964 30.953 1.00 0.00 C ATOM 714 CD GLU A 43 -27.978 -10.075 32.122 1.00 0.00 C ATOM 715 OE1 GLU A 43 -28.409 -10.597 33.170 1.00 0.00 O ATOM 716 OE2 GLU A 43 -27.847 -8.838 31.993 1.00 0.00 O ATOM 0 H GLU A 43 -26.407 -10.550 28.708 1.00 0.00 H new ATOM 0 HA GLU A 43 -24.681 -12.490 29.843 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -25.986 -12.000 31.881 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -25.520 -10.526 31.057 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -27.806 -10.431 30.022 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -28.255 -11.844 30.956 1.00 0.00 H new ATOM 723 N PRO A 44 -25.958 -14.633 30.175 1.00 0.00 N ATOM 724 CA PRO A 44 -26.630 -15.927 30.244 1.00 0.00 C ATOM 725 C PRO A 44 -27.465 -16.070 31.516 1.00 0.00 C ATOM 726 O PRO A 44 -27.333 -15.274 32.451 1.00 0.00 O ATOM 727 CB PRO A 44 -25.471 -16.939 30.250 1.00 0.00 C ATOM 728 CG PRO A 44 -24.204 -16.136 30.322 1.00 0.00 C ATOM 729 CD PRO A 44 -24.590 -14.727 30.679 1.00 0.00 C ATOM 0 HA PRO A 44 -27.328 -16.068 29.419 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -25.551 -17.615 31.101 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -25.489 -17.555 29.351 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -23.528 -16.551 31.069 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -23.678 -16.161 29.368 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -24.541 -14.554 31.754 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -23.933 -13.995 30.208 1.00 0.00 H new ATOM 737 N VAL A 45 -28.321 -17.085 31.549 1.00 0.00 N ATOM 738 CA VAL A 45 -29.165 -17.341 32.708 1.00 0.00 C ATOM 739 C VAL A 45 -28.324 -17.870 33.864 1.00 0.00 C ATOM 740 O VAL A 45 -27.302 -18.523 33.654 1.00 0.00 O ATOM 741 CB VAL A 45 -30.270 -18.366 32.389 1.00 0.00 C ATOM 742 CG1 VAL A 45 -31.360 -18.345 33.449 1.00 0.00 C ATOM 743 CG2 VAL A 45 -30.860 -18.109 31.010 1.00 0.00 C ATOM 0 H VAL A 45 -28.448 -17.746 30.783 1.00 0.00 H new ATOM 0 HA VAL A 45 -29.633 -16.396 32.984 1.00 0.00 H new ATOM 0 HB VAL A 45 -29.817 -19.357 32.391 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -32.126 -19.078 33.198 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.928 -18.589 34.420 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -31.808 -17.352 33.491 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -31.638 -18.844 30.805 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -31.289 -17.108 30.979 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -30.076 -18.191 30.258 1.00 0.00 H new ATOM 753 N SER A 46 -28.764 -17.590 35.075 1.00 0.00 N ATOM 754 CA SER A 46 -28.042 -17.970 36.272 1.00 0.00 C ATOM 755 C SER A 46 -28.569 -19.286 36.843 1.00 0.00 C ATOM 756 O SER A 46 -29.323 -20.003 36.184 1.00 0.00 O ATOM 757 CB SER A 46 -28.177 -16.849 37.294 1.00 0.00 C ATOM 758 OG SER A 46 -27.757 -15.610 36.741 1.00 0.00 O ATOM 0 H SER A 46 -29.635 -17.091 35.256 1.00 0.00 H new ATOM 0 HA SER A 46 -26.992 -18.125 36.026 1.00 0.00 H new ATOM 0 HB2 SER A 46 -29.213 -16.773 37.623 1.00 0.00 H new ATOM 0 HB3 SER A 46 -27.579 -17.080 38.176 1.00 0.00 H new ATOM 0 HG SER A 46 -27.853 -14.903 37.413 1.00 0.00 H new ATOM 764 N VAL A 47 -28.143 -19.613 38.057 1.00 0.00 N ATOM 765 CA VAL A 47 -28.617 -20.810 38.740 1.00 0.00 C ATOM 766 C VAL A 47 -30.094 -20.663 39.117 1.00 0.00 C ATOM 767 O VAL A 47 -30.553 -19.569 39.461 1.00 0.00 O ATOM 768 CB VAL A 47 -27.766 -21.110 39.999 1.00 0.00 C ATOM 769 CG1 VAL A 47 -27.839 -19.959 40.994 1.00 0.00 C ATOM 770 CG2 VAL A 47 -28.198 -22.420 40.649 1.00 0.00 C ATOM 0 H VAL A 47 -27.468 -19.064 38.590 1.00 0.00 H new ATOM 0 HA VAL A 47 -28.513 -21.651 38.054 1.00 0.00 H new ATOM 0 HB VAL A 47 -26.728 -21.216 39.685 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -27.233 -20.195 41.869 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -27.462 -19.049 40.526 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -28.874 -19.808 41.300 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -27.585 -22.608 41.531 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -29.246 -22.352 40.943 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -28.072 -23.237 39.939 1.00 0.00 H new ATOM 780 N GLU A 48 -30.835 -21.755 39.013 1.00 0.00 N ATOM 781 CA GLU A 48 -32.260 -21.751 39.303 1.00 0.00 C ATOM 782 C GLU A 48 -32.540 -21.475 40.774 1.00 0.00 C ATOM 783 O GLU A 48 -32.001 -22.126 41.669 1.00 0.00 O ATOM 784 CB GLU A 48 -32.875 -23.081 38.912 1.00 0.00 C ATOM 785 CG GLU A 48 -34.364 -23.176 39.169 1.00 0.00 C ATOM 786 CD GLU A 48 -34.895 -24.563 38.890 1.00 0.00 C ATOM 787 OE1 GLU A 48 -35.178 -24.870 37.717 1.00 0.00 O ATOM 788 OE2 GLU A 48 -35.019 -25.359 39.846 1.00 0.00 O ATOM 0 H GLU A 48 -30.469 -22.663 38.727 1.00 0.00 H new ATOM 0 HA GLU A 48 -32.709 -20.948 38.718 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -32.689 -23.257 37.853 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -32.371 -23.877 39.461 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -34.572 -22.909 40.205 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -34.888 -22.454 38.543 1.00 0.00 H new ATOM 795 N GLU A 49 -33.372 -20.488 41.000 1.00 0.00 N ATOM 796 CA GLU A 49 -33.815 -20.136 42.343 1.00 0.00 C ATOM 797 C GLU A 49 -35.057 -20.932 42.739 1.00 0.00 C ATOM 798 O GLU A 49 -35.344 -21.117 43.919 1.00 0.00 O ATOM 799 CB GLU A 49 -34.100 -18.639 42.456 1.00 0.00 C ATOM 800 CG GLU A 49 -35.240 -18.153 41.573 1.00 0.00 C ATOM 801 CD GLU A 49 -35.628 -16.730 41.886 1.00 0.00 C ATOM 802 OE1 GLU A 49 -36.488 -16.526 42.770 1.00 0.00 O ATOM 803 OE2 GLU A 49 -35.063 -15.811 41.267 1.00 0.00 O ATOM 0 H GLU A 49 -33.766 -19.901 40.264 1.00 0.00 H new ATOM 0 HA GLU A 49 -33.005 -20.389 43.028 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -34.333 -18.402 43.494 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -33.196 -18.088 42.199 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -34.945 -18.227 40.526 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -36.105 -18.803 41.707 1.00 0.00 H new ATOM 810 N ILE A 50 -35.791 -21.379 41.729 1.00 0.00 N ATOM 811 CA ILE A 50 -37.129 -21.954 41.912 1.00 0.00 C ATOM 812 C ILE A 50 -37.103 -23.256 42.713 1.00 0.00 C ATOM 813 O ILE A 50 -38.141 -23.739 43.165 1.00 0.00 O ATOM 814 CB ILE A 50 -37.800 -22.219 40.544 1.00 0.00 C ATOM 815 CG1 ILE A 50 -37.620 -21.014 39.619 1.00 0.00 C ATOM 816 CG2 ILE A 50 -39.285 -22.517 40.719 1.00 0.00 C ATOM 817 CD1 ILE A 50 -38.159 -21.230 38.223 1.00 0.00 C ATOM 0 H ILE A 50 -35.481 -21.356 40.757 1.00 0.00 H new ATOM 0 HA ILE A 50 -37.704 -21.220 42.476 1.00 0.00 H new ATOM 0 HB ILE A 50 -37.319 -23.088 40.095 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -38.118 -20.151 40.061 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -36.559 -20.772 39.555 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -39.737 -22.700 39.744 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -39.407 -23.399 41.347 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -39.774 -21.665 41.191 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -37.995 -20.332 37.627 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -37.644 -22.072 37.760 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -39.227 -21.441 38.274 1.00 0.00 H new ATOM 829 N LYS A 51 -35.923 -23.812 42.897 1.00 0.00 N ATOM 830 CA LYS A 51 -35.781 -25.068 43.624 1.00 0.00 C ATOM 831 C LYS A 51 -35.666 -24.789 45.118 1.00 0.00 C ATOM 832 O LYS A 51 -34.924 -23.899 45.540 1.00 0.00 O ATOM 833 CB LYS A 51 -34.557 -25.839 43.115 1.00 0.00 C ATOM 834 CG LYS A 51 -34.703 -27.361 43.151 1.00 0.00 C ATOM 835 CD LYS A 51 -34.570 -27.924 44.556 1.00 0.00 C ATOM 836 CE LYS A 51 -33.188 -27.664 45.138 1.00 0.00 C ATOM 837 NZ LYS A 51 -33.037 -28.261 46.490 1.00 0.00 N ATOM 0 H LYS A 51 -35.046 -23.419 42.556 1.00 0.00 H new ATOM 0 HA LYS A 51 -36.664 -25.684 43.454 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -34.351 -25.531 42.090 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -33.691 -25.556 43.713 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -35.674 -27.640 42.742 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -33.945 -27.811 42.509 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -35.326 -27.476 45.201 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -34.761 -28.997 44.538 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -32.430 -28.076 44.472 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -33.013 -26.590 45.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -32.095 -28.033 46.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -33.766 -27.875 47.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -33.145 -29.294 46.428 1.00 0.00 H new ATOM 851 N LYS A 52 -36.414 -25.548 45.903 1.00 0.00 N ATOM 852 CA LYS A 52 -36.461 -25.368 47.342 1.00 0.00 C ATOM 853 C LYS A 52 -35.489 -26.312 48.032 1.00 0.00 C ATOM 854 O LYS A 52 -35.370 -27.481 47.655 1.00 0.00 O ATOM 855 CB LYS A 52 -37.881 -25.619 47.863 1.00 0.00 C ATOM 856 CG LYS A 52 -38.863 -24.480 47.607 1.00 0.00 C ATOM 857 CD LYS A 52 -39.221 -24.351 46.134 1.00 0.00 C ATOM 858 CE LYS A 52 -40.221 -23.232 45.904 1.00 0.00 C ATOM 859 NZ LYS A 52 -39.689 -21.908 46.321 1.00 0.00 N ATOM 0 H LYS A 52 -37.005 -26.305 45.559 1.00 0.00 H new ATOM 0 HA LYS A 52 -36.173 -24.341 47.566 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -38.269 -26.526 47.400 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -37.832 -25.805 48.936 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -39.771 -24.648 48.187 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -38.430 -23.543 47.957 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -38.318 -24.160 45.554 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -39.637 -25.292 45.775 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -40.489 -23.198 44.848 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -41.135 -23.445 46.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -40.312 -21.156 45.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -39.649 -21.861 47.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -38.733 -21.780 45.932 1.00 0.00 H new ATOM 873 N ILE A 53 -34.784 -25.807 49.031 1.00 0.00 N ATOM 874 CA ILE A 53 -33.888 -26.607 49.805 1.00 0.00 C ATOM 875 C ILE A 53 -34.672 -27.389 50.861 1.00 0.00 C ATOM 876 O ILE A 53 -35.535 -26.838 51.545 1.00 0.00 O ATOM 877 CB ILE A 53 -32.809 -25.713 50.448 1.00 0.00 C ATOM 878 CG1 ILE A 53 -31.837 -26.578 51.205 1.00 0.00 C ATOM 879 CG2 ILE A 53 -33.431 -24.660 51.359 1.00 0.00 C ATOM 880 CD1 ILE A 53 -30.612 -25.846 51.703 1.00 0.00 C ATOM 0 H ILE A 53 -34.826 -24.829 49.318 1.00 0.00 H new ATOM 0 HA ILE A 53 -33.385 -27.326 49.158 1.00 0.00 H new ATOM 0 HB ILE A 53 -32.277 -25.179 49.661 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -32.351 -27.023 52.057 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -31.519 -27.398 50.560 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -32.643 -24.046 51.797 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -34.103 -24.028 50.779 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -33.992 -25.152 52.154 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -29.965 -26.542 52.237 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -30.071 -25.424 50.856 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -30.916 -25.044 52.376 1.00 0.00 H new ATOM 892 N ARG A 54 -34.390 -28.678 50.974 1.00 0.00 N ATOM 893 CA ARG A 54 -35.179 -29.548 51.830 1.00 0.00 C ATOM 894 C ARG A 54 -34.646 -29.539 53.260 1.00 0.00 C ATOM 895 O ARG A 54 -33.443 -29.669 53.487 1.00 0.00 O ATOM 896 CB ARG A 54 -35.168 -30.978 51.291 1.00 0.00 C ATOM 897 CG ARG A 54 -36.281 -31.845 51.855 1.00 0.00 C ATOM 898 CD ARG A 54 -36.014 -33.320 51.619 1.00 0.00 C ATOM 899 NE ARG A 54 -34.926 -33.814 52.462 1.00 0.00 N ATOM 900 CZ ARG A 54 -34.222 -34.916 52.216 1.00 0.00 C ATOM 901 NH1 ARG A 54 -34.438 -35.623 51.115 1.00 0.00 N ATOM 902 NH2 ARG A 54 -33.288 -35.304 53.077 1.00 0.00 N ATOM 0 H ARG A 54 -33.624 -29.142 50.486 1.00 0.00 H new ATOM 0 HA ARG A 54 -36.202 -29.171 51.835 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -35.255 -30.949 50.205 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -34.207 -31.438 51.522 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -36.381 -31.659 52.924 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -37.229 -31.568 51.393 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -36.920 -33.891 51.822 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -35.764 -33.481 50.570 1.00 0.00 H new ATOM 0 HE ARG A 54 -34.690 -33.277 53.296 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -35.149 -35.323 50.448 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -33.893 -36.466 50.935 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -33.114 -34.758 53.921 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -32.745 -36.148 52.894 1.00 0.00 H new ATOM 916 N ASP A 55 -35.548 -29.376 54.216 1.00 0.00 N ATOM 917 CA ASP A 55 -35.203 -29.460 55.630 1.00 0.00 C ATOM 918 C ASP A 55 -35.871 -30.674 56.256 1.00 0.00 C ATOM 919 O ASP A 55 -36.572 -31.425 55.572 1.00 0.00 O ATOM 920 CB ASP A 55 -35.622 -28.190 56.381 1.00 0.00 C ATOM 921 CG ASP A 55 -34.613 -27.072 56.240 1.00 0.00 C ATOM 922 OD1 ASP A 55 -33.640 -27.042 57.022 1.00 0.00 O ATOM 923 OD2 ASP A 55 -34.778 -26.216 55.350 1.00 0.00 O ATOM 0 H ASP A 55 -36.533 -29.183 54.037 1.00 0.00 H new ATOM 0 HA ASP A 55 -34.120 -29.559 55.708 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -36.588 -27.852 56.006 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -35.755 -28.424 57.437 1.00 0.00 H new ATOM 928 N GLY A 56 -35.659 -30.865 57.548 1.00 0.00 N ATOM 929 CA GLY A 56 -36.250 -31.995 58.234 1.00 0.00 C ATOM 930 C GLY A 56 -37.647 -31.679 58.717 1.00 0.00 C ATOM 931 O GLY A 56 -37.927 -30.545 59.108 1.00 0.00 O ATOM 0 H GLY A 56 -35.088 -30.257 58.135 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -36.281 -32.854 57.563 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -35.625 -32.275 59.082 1.00 0.00 H new ATOM 935 N THR A 57 -38.535 -32.658 58.676 1.00 0.00 N ATOM 936 CA THR A 57 -39.892 -32.462 59.129 1.00 0.00 C ATOM 937 C THR A 57 -39.980 -32.590 60.643 1.00 0.00 C ATOM 938 O THR A 57 -40.023 -33.694 61.190 1.00 0.00 O ATOM 939 CB THR A 57 -40.841 -33.461 58.454 1.00 0.00 C ATOM 940 OG1 THR A 57 -40.249 -34.765 58.426 1.00 0.00 O ATOM 941 CG2 THR A 57 -41.182 -33.020 57.040 1.00 0.00 C ATOM 0 H THR A 57 -38.335 -33.597 58.332 1.00 0.00 H new ATOM 0 HA THR A 57 -40.197 -31.453 58.850 1.00 0.00 H new ATOM 0 HB THR A 57 -41.762 -33.496 59.036 1.00 0.00 H new ATOM 0 HG1 THR A 57 -39.940 -35.003 59.325 1.00 0.00 H new ATOM 0 HG21 THR A 57 -41.856 -33.746 56.585 1.00 0.00 H new ATOM 0 HG22 THR A 57 -41.667 -32.044 57.070 1.00 0.00 H new ATOM 0 HG23 THR A 57 -40.268 -32.953 56.449 1.00 0.00 H new ATOM 949 N TRP A 58 -39.969 -31.453 61.315 1.00 0.00 N ATOM 950 CA TRP A 58 -40.036 -31.421 62.764 1.00 0.00 C ATOM 951 C TRP A 58 -41.442 -31.028 63.204 1.00 0.00 C ATOM 952 O TRP A 58 -42.097 -30.208 62.557 1.00 0.00 O ATOM 953 CB TRP A 58 -38.998 -30.433 63.312 1.00 0.00 C ATOM 954 CG TRP A 58 -38.793 -30.528 64.796 1.00 0.00 C ATOM 955 CD1 TRP A 58 -38.049 -31.457 65.462 1.00 0.00 C ATOM 956 CD2 TRP A 58 -39.327 -29.653 65.795 1.00 0.00 C ATOM 957 NE1 TRP A 58 -38.093 -31.215 66.812 1.00 0.00 N ATOM 958 CE2 TRP A 58 -38.872 -30.115 67.043 1.00 0.00 C ATOM 959 CE3 TRP A 58 -40.150 -28.523 65.754 1.00 0.00 C ATOM 960 CZ2 TRP A 58 -39.211 -29.487 68.238 1.00 0.00 C ATOM 961 CZ3 TRP A 58 -40.487 -27.903 66.940 1.00 0.00 C ATOM 962 CH2 TRP A 58 -40.016 -28.386 68.169 1.00 0.00 C ATOM 0 H TRP A 58 -39.914 -30.534 60.876 1.00 0.00 H new ATOM 0 HA TRP A 58 -39.812 -32.411 63.161 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -38.045 -30.607 62.812 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -39.309 -29.419 63.062 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -37.505 -32.265 64.995 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -37.621 -31.767 67.528 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -40.515 -28.143 64.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -38.850 -29.857 69.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -41.124 -27.031 66.921 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -40.295 -27.877 69.080 1.00 0.00 H new ATOM 973 N MET A 59 -41.912 -31.628 64.286 1.00 0.00 N ATOM 974 CA MET A 59 -43.249 -31.349 64.789 1.00 0.00 C ATOM 975 C MET A 59 -43.181 -30.465 66.024 1.00 0.00 C ATOM 976 O MET A 59 -42.338 -30.670 66.894 1.00 0.00 O ATOM 977 CB MET A 59 -43.976 -32.651 65.131 1.00 0.00 C ATOM 978 CG MET A 59 -43.268 -33.488 66.186 1.00 0.00 C ATOM 979 SD MET A 59 -44.304 -34.814 66.834 1.00 0.00 S ATOM 980 CE MET A 59 -45.605 -33.867 67.628 1.00 0.00 C ATOM 0 H MET A 59 -41.388 -32.311 64.833 1.00 0.00 H new ATOM 0 HA MET A 59 -43.801 -30.827 64.008 1.00 0.00 H new ATOM 0 HB2 MET A 59 -44.981 -32.414 65.482 1.00 0.00 H new ATOM 0 HB3 MET A 59 -44.087 -33.244 64.223 1.00 0.00 H new ATOM 0 HG2 MET A 59 -42.363 -33.917 65.756 1.00 0.00 H new ATOM 0 HG3 MET A 59 -42.956 -32.842 67.007 1.00 0.00 H new ATOM 0 HE1 MET A 59 -45.825 -34.298 68.605 1.00 0.00 H new ATOM 0 HE2 MET A 59 -45.279 -32.834 67.752 1.00 0.00 H new ATOM 0 HE3 MET A 59 -46.503 -33.893 67.010 1.00 0.00 H new ATOM 990 N SER A 60 -44.053 -29.474 66.093 1.00 0.00 N ATOM 991 CA SER A 60 -44.147 -28.645 67.276 1.00 0.00 C ATOM 992 C SER A 60 -44.867 -29.405 68.382 1.00 0.00 C ATOM 993 O SER A 60 -46.094 -29.464 68.419 1.00 0.00 O ATOM 994 CB SER A 60 -44.884 -27.353 66.971 1.00 0.00 C ATOM 995 OG SER A 60 -44.281 -26.662 65.887 1.00 0.00 O ATOM 0 H SER A 60 -44.702 -29.227 65.346 1.00 0.00 H new ATOM 0 HA SER A 60 -43.138 -28.396 67.606 1.00 0.00 H new ATOM 0 HB2 SER A 60 -45.925 -27.572 66.732 1.00 0.00 H new ATOM 0 HB3 SER A 60 -44.887 -26.716 67.855 1.00 0.00 H new ATOM 0 HG SER A 60 -44.776 -25.835 65.710 1.00 0.00 H new ATOM 1001 N SER A 61 -44.090 -30.003 69.259 1.00 0.00 N ATOM 1002 CA SER A 61 -44.628 -30.764 70.377 1.00 0.00 C ATOM 1003 C SER A 61 -44.972 -29.831 71.537 1.00 0.00 C ATOM 1004 O SER A 61 -45.253 -30.275 72.653 1.00 0.00 O ATOM 1005 CB SER A 61 -43.613 -31.821 70.818 1.00 0.00 C ATOM 1006 OG SER A 61 -43.173 -32.590 69.712 1.00 0.00 O ATOM 0 H SER A 61 -43.071 -29.979 69.222 1.00 0.00 H new ATOM 0 HA SER A 61 -45.543 -31.265 70.061 1.00 0.00 H new ATOM 0 HB2 SER A 61 -42.759 -31.336 71.292 1.00 0.00 H new ATOM 0 HB3 SER A 61 -44.064 -32.475 71.565 1.00 0.00 H new ATOM 0 HG SER A 61 -42.524 -33.258 70.016 1.00 0.00 H new ATOM 1012 N LEU A 62 -44.937 -28.534 71.264 1.00 0.00 N ATOM 1013 CA LEU A 62 -45.252 -27.527 72.247 1.00 0.00 C ATOM 1014 C LEU A 62 -46.762 -27.393 72.410 1.00 0.00 C ATOM 1015 O LEU A 62 -47.432 -26.735 71.611 1.00 0.00 O ATOM 1016 CB LEU A 62 -44.633 -26.208 71.794 1.00 0.00 C ATOM 1017 CG LEU A 62 -44.440 -25.134 72.862 1.00 0.00 C ATOM 1018 CD1 LEU A 62 -45.757 -24.478 73.252 1.00 0.00 C ATOM 1019 CD2 LEU A 62 -43.751 -25.712 74.089 1.00 0.00 C ATOM 0 H LEU A 62 -44.688 -28.158 70.349 1.00 0.00 H new ATOM 0 HA LEU A 62 -44.844 -27.810 73.217 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -43.661 -26.424 71.350 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -45.259 -25.793 71.004 1.00 0.00 H new ATOM 0 HG LEU A 62 -43.802 -24.362 72.432 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -45.574 -23.720 74.014 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -46.204 -24.010 72.375 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -46.437 -25.233 73.647 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -43.624 -24.930 74.837 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -44.360 -26.515 74.504 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -42.775 -26.106 73.806 1.00 0.00 H new ATOM 1031 N GLU A 63 -47.293 -28.040 73.430 1.00 0.00 N ATOM 1032 CA GLU A 63 -48.702 -27.914 73.757 1.00 0.00 C ATOM 1033 C GLU A 63 -48.848 -27.272 75.125 1.00 0.00 C ATOM 1034 O GLU A 63 -48.477 -27.866 76.139 1.00 0.00 O ATOM 1035 CB GLU A 63 -49.400 -29.276 73.743 1.00 0.00 C ATOM 1036 CG GLU A 63 -50.886 -29.187 74.058 1.00 0.00 C ATOM 1037 CD GLU A 63 -51.539 -30.542 74.205 1.00 0.00 C ATOM 1038 OE1 GLU A 63 -51.372 -31.171 75.271 1.00 0.00 O ATOM 1039 OE2 GLU A 63 -52.232 -30.983 73.264 1.00 0.00 O ATOM 0 H GLU A 63 -46.769 -28.660 74.048 1.00 0.00 H new ATOM 0 HA GLU A 63 -49.176 -27.287 73.002 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -49.269 -29.735 72.763 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -48.919 -29.932 74.469 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -51.024 -28.621 74.980 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -51.388 -28.632 73.265 1.00 0.00 H new ATOM 1046 N HIS A 64 -49.376 -26.063 75.152 1.00 0.00 N ATOM 1047 CA HIS A 64 -49.529 -25.342 76.402 1.00 0.00 C ATOM 1048 C HIS A 64 -50.996 -25.303 76.803 1.00 0.00 C ATOM 1049 O HIS A 64 -51.880 -25.273 75.946 1.00 0.00 O ATOM 1050 CB HIS A 64 -48.950 -23.920 76.294 1.00 0.00 C ATOM 1051 CG HIS A 64 -49.765 -22.959 75.471 1.00 0.00 C ATOM 1052 ND1 HIS A 64 -49.826 -22.993 74.092 1.00 0.00 N ATOM 1053 CD2 HIS A 64 -50.542 -21.915 75.848 1.00 0.00 C ATOM 1054 CE1 HIS A 64 -50.600 -22.013 73.662 1.00 0.00 C ATOM 1055 NE2 HIS A 64 -51.047 -21.346 74.707 1.00 0.00 N ATOM 0 H HIS A 64 -49.705 -25.561 74.327 1.00 0.00 H new ATOM 0 HA HIS A 64 -48.969 -25.867 77.176 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -48.841 -23.512 77.299 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -47.950 -23.983 75.865 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -50.729 -21.591 76.861 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -50.828 -21.795 72.629 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -51.668 -20.538 74.673 1.00 0.00 H new ATOM 1064 N HIS A 65 -51.250 -25.313 78.097 1.00 0.00 N ATOM 1065 CA HIS A 65 -52.613 -25.294 78.603 1.00 0.00 C ATOM 1066 C HIS A 65 -52.980 -23.907 79.094 1.00 0.00 C ATOM 1067 O HIS A 65 -52.110 -23.104 79.426 1.00 0.00 O ATOM 1068 CB HIS A 65 -52.804 -26.321 79.731 1.00 0.00 C ATOM 1069 CG HIS A 65 -51.829 -26.199 80.868 1.00 0.00 C ATOM 1070 ND1 HIS A 65 -51.782 -25.116 81.726 1.00 0.00 N ATOM 1071 CD2 HIS A 65 -50.863 -27.048 81.294 1.00 0.00 C ATOM 1072 CE1 HIS A 65 -50.837 -25.308 82.624 1.00 0.00 C ATOM 1073 NE2 HIS A 65 -50.263 -26.472 82.386 1.00 0.00 N ATOM 0 H HIS A 65 -50.531 -25.334 78.820 1.00 0.00 H new ATOM 0 HA HIS A 65 -53.275 -25.565 77.781 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -53.815 -26.222 80.126 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -52.724 -27.323 79.308 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -50.611 -28.002 80.855 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -50.576 -24.627 83.421 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -49.498 -26.878 82.925 1.00 0.00 H new ATOM 1082 N HIS A 66 -54.267 -23.635 79.135 1.00 0.00 N ATOM 1083 CA HIS A 66 -54.766 -22.375 79.644 1.00 0.00 C ATOM 1084 C HIS A 66 -55.664 -22.635 80.843 1.00 0.00 C ATOM 1085 O HIS A 66 -56.865 -22.858 80.694 1.00 0.00 O ATOM 1086 CB HIS A 66 -55.525 -21.613 78.558 1.00 0.00 C ATOM 1087 CG HIS A 66 -56.015 -20.266 78.997 1.00 0.00 C ATOM 1088 ND1 HIS A 66 -57.349 -19.926 79.031 1.00 0.00 N ATOM 1089 CD2 HIS A 66 -55.341 -19.173 79.431 1.00 0.00 C ATOM 1090 CE1 HIS A 66 -57.475 -18.688 79.467 1.00 0.00 C ATOM 1091 NE2 HIS A 66 -56.272 -18.205 79.715 1.00 0.00 N ATOM 0 H HIS A 66 -54.994 -24.277 78.818 1.00 0.00 H new ATOM 0 HA HIS A 66 -53.923 -21.758 79.955 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -54.875 -21.489 77.692 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -56.376 -22.212 78.234 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -54.270 -19.081 79.534 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -58.407 -18.158 79.599 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -56.068 -17.267 80.061 1.00 0.00 H new ATOM 1100 N HIS A 67 -55.074 -22.630 82.022 1.00 0.00 N ATOM 1101 CA HIS A 67 -55.809 -22.942 83.234 1.00 0.00 C ATOM 1102 C HIS A 67 -55.760 -21.768 84.199 1.00 0.00 C ATOM 1103 O HIS A 67 -54.684 -21.397 84.668 1.00 0.00 O ATOM 1104 CB HIS A 67 -55.230 -24.195 83.896 1.00 0.00 C ATOM 1105 CG HIS A 67 -56.106 -24.777 84.962 1.00 0.00 C ATOM 1106 ND1 HIS A 67 -56.967 -25.822 84.728 1.00 0.00 N ATOM 1107 CD2 HIS A 67 -56.243 -24.467 86.272 1.00 0.00 C ATOM 1108 CE1 HIS A 67 -57.594 -26.134 85.843 1.00 0.00 C ATOM 1109 NE2 HIS A 67 -57.173 -25.327 86.797 1.00 0.00 N ATOM 0 H HIS A 67 -54.088 -22.414 82.168 1.00 0.00 H new ATOM 0 HA HIS A 67 -56.849 -23.133 82.971 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -55.055 -24.951 83.130 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -54.260 -23.950 84.330 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -55.718 -23.688 86.805 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -58.328 -26.918 85.957 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -57.488 -25.340 87.767 1.00 0.00 H new ATOM 1118 N HIS A 68 -56.934 -21.201 84.480 1.00 0.00 N ATOM 1119 CA HIS A 68 -57.080 -20.067 85.396 1.00 0.00 C ATOM 1120 C HIS A 68 -56.521 -18.781 84.790 1.00 0.00 C ATOM 1121 O HIS A 68 -55.367 -18.720 84.365 1.00 0.00 O ATOM 1122 CB HIS A 68 -56.411 -20.353 86.750 1.00 0.00 C ATOM 1123 CG HIS A 68 -56.569 -19.251 87.749 1.00 0.00 C ATOM 1124 ND1 HIS A 68 -55.681 -18.204 87.864 1.00 0.00 N ATOM 1125 CD2 HIS A 68 -57.521 -19.038 88.687 1.00 0.00 C ATOM 1126 CE1 HIS A 68 -56.081 -17.394 88.824 1.00 0.00 C ATOM 1127 NE2 HIS A 68 -57.194 -17.876 89.341 1.00 0.00 N ATOM 0 H HIS A 68 -57.816 -21.517 84.077 1.00 0.00 H new ATOM 0 HA HIS A 68 -58.148 -19.927 85.563 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -56.831 -21.269 87.165 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -55.348 -20.534 86.588 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -58.378 -19.665 88.884 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -55.581 -16.488 89.135 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -57.725 -17.454 90.103 1.00 0.00 H new ATOM 1136 N HIS A 69 -57.357 -17.758 84.753 1.00 0.00 N ATOM 1137 CA HIS A 69 -56.941 -16.439 84.306 1.00 0.00 C ATOM 1138 C HIS A 69 -56.060 -15.790 85.367 1.00 0.00 C ATOM 1139 O HIS A 69 -56.595 -15.422 86.427 1.00 0.00 O ATOM 1140 CB HIS A 69 -58.167 -15.561 84.017 1.00 0.00 C ATOM 1141 CG HIS A 69 -57.834 -14.139 83.673 1.00 0.00 C ATOM 1142 ND1 HIS A 69 -58.002 -13.093 84.555 1.00 0.00 N ATOM 1143 CD2 HIS A 69 -57.343 -13.590 82.536 1.00 0.00 C ATOM 1144 CE1 HIS A 69 -57.630 -11.968 83.979 1.00 0.00 C ATOM 1145 NE2 HIS A 69 -57.222 -12.236 82.752 1.00 0.00 N ATOM 1146 OXT HIS A 69 -54.844 -15.647 85.135 1.00 0.00 O ATOM 0 H HIS A 69 -58.337 -17.817 85.030 1.00 0.00 H new ATOM 0 HA HIS A 69 -56.368 -16.541 83.384 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -58.730 -16.001 83.193 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -58.820 -15.569 84.889 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -57.093 -14.118 81.627 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -57.655 -10.989 84.435 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -56.875 -11.554 82.077 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 -2.629 -15.537 10.998 1.00 0.00 N ATOM 1157 CA MET B 1 -1.388 -15.103 10.315 1.00 0.00 C ATOM 1158 C MET B 1 -1.379 -15.585 8.873 1.00 0.00 C ATOM 1159 O MET B 1 -0.991 -16.721 8.594 1.00 0.00 O ATOM 1160 CB MET B 1 -0.137 -15.628 11.034 1.00 0.00 C ATOM 1161 CG MET B 1 0.028 -15.125 12.463 1.00 0.00 C ATOM 1162 SD MET B 1 -1.156 -15.868 13.610 1.00 0.00 S ATOM 1163 CE MET B 1 -0.678 -15.079 15.141 1.00 0.00 C ATOM 0 H1 MET B 1 -2.391 -15.945 11.924 1.00 0.00 H new ATOM 0 H2 MET B 1 -3.256 -14.718 11.131 1.00 0.00 H new ATOM 0 H3 MET B 1 -3.112 -16.253 10.418 1.00 0.00 H new ATOM 0 HA MET B 1 -1.369 -14.013 10.337 1.00 0.00 H new ATOM 0 HB2 MET B 1 -0.171 -16.717 11.047 1.00 0.00 H new ATOM 0 HB3 MET B 1 0.744 -15.344 10.458 1.00 0.00 H new ATOM 0 HG2 MET B 1 1.041 -15.340 12.804 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.090 -14.042 12.478 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.318 -15.434 15.949 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.360 -15.322 15.367 1.00 0.00 H new ATOM 0 HE3 MET B 1 -0.785 -13.999 15.042 1.00 0.00 H new ATOM 1175 N PRO B 2 -1.828 -14.740 7.938 1.00 0.00 N ATOM 1176 CA PRO B 2 -1.838 -15.060 6.524 1.00 0.00 C ATOM 1177 C PRO B 2 -0.588 -14.548 5.815 1.00 0.00 C ATOM 1178 O PRO B 2 0.124 -13.683 6.334 1.00 0.00 O ATOM 1179 CB PRO B 2 -3.076 -14.310 6.037 1.00 0.00 C ATOM 1180 CG PRO B 2 -3.170 -13.102 6.921 1.00 0.00 C ATOM 1181 CD PRO B 2 -2.377 -13.396 8.178 1.00 0.00 C ATOM 0 HA PRO B 2 -1.854 -16.132 6.328 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -2.979 -14.026 4.989 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -3.970 -14.929 6.118 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -2.772 -12.223 6.413 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -4.210 -12.885 7.165 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -1.586 -12.662 8.333 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -3.010 -13.375 9.065 1.00 0.00 H new ATOM 1189 N LYS B 3 -0.317 -15.091 4.640 1.00 0.00 N ATOM 1190 CA LYS B 3 0.798 -14.624 3.829 1.00 0.00 C ATOM 1191 C LYS B 3 0.455 -13.287 3.195 1.00 0.00 C ATOM 1192 O LYS B 3 -0.716 -12.981 2.961 1.00 0.00 O ATOM 1193 CB LYS B 3 1.139 -15.627 2.723 1.00 0.00 C ATOM 1194 CG LYS B 3 0.000 -15.840 1.737 1.00 0.00 C ATOM 1195 CD LYS B 3 0.435 -16.631 0.518 1.00 0.00 C ATOM 1196 CE LYS B 3 0.799 -18.058 0.875 1.00 0.00 C ATOM 1197 NZ LYS B 3 1.141 -18.853 -0.332 1.00 0.00 N ATOM 0 H LYS B 3 -0.852 -15.854 4.226 1.00 0.00 H new ATOM 0 HA LYS B 3 1.663 -14.517 4.484 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.019 -15.277 2.182 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.402 -16.583 3.176 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -0.816 -16.364 2.235 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -0.389 -14.872 1.420 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.368 -16.634 -0.219 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.292 -16.142 0.054 1.00 0.00 H new ATOM 0 HE2 LYS B 3 1.645 -18.057 1.563 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.035 -18.527 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 0.893 -19.850 -0.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.609 -18.490 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 2.161 -18.776 -0.521 1.00 0.00 H new ATOM 1211 N ILE B 4 1.470 -12.487 2.931 1.00 0.00 N ATOM 1212 CA ILE B 4 1.287 -11.265 2.213 1.00 0.00 C ATOM 1213 C ILE B 4 1.892 -11.388 0.826 1.00 0.00 C ATOM 1214 O ILE B 4 2.975 -11.952 0.648 1.00 0.00 O ATOM 1215 CB ILE B 4 1.912 -10.062 2.943 1.00 0.00 C ATOM 1216 CG1 ILE B 4 3.448 -10.140 2.972 1.00 0.00 C ATOM 1217 CG2 ILE B 4 1.346 -9.942 4.351 1.00 0.00 C ATOM 1218 CD1 ILE B 4 4.034 -11.144 3.947 1.00 0.00 C ATOM 0 H ILE B 4 2.433 -12.674 3.211 1.00 0.00 H new ATOM 0 HA ILE B 4 0.214 -11.087 2.141 1.00 0.00 H new ATOM 0 HB ILE B 4 1.649 -9.164 2.383 1.00 0.00 H new ATOM 0 HG12 ILE B 4 3.801 -10.385 1.970 1.00 0.00 H new ATOM 0 HG13 ILE B 4 3.840 -9.152 3.215 1.00 0.00 H new ATOM 0 HG21 ILE B 4 1.798 -9.087 4.853 1.00 0.00 H new ATOM 0 HG22 ILE B 4 0.266 -9.803 4.298 1.00 0.00 H new ATOM 0 HG23 ILE B 4 1.568 -10.851 4.911 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.122 -11.117 3.887 1.00 0.00 H new ATOM 0 HD12 ILE B 4 3.721 -10.893 4.960 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.681 -12.144 3.696 1.00 0.00 H new ATOM 1230 N ILE B 5 1.175 -10.895 -0.158 1.00 0.00 N ATOM 1231 CA ILE B 5 1.683 -10.852 -1.509 1.00 0.00 C ATOM 1232 C ILE B 5 2.299 -9.484 -1.739 1.00 0.00 C ATOM 1233 O ILE B 5 1.897 -8.512 -1.106 1.00 0.00 O ATOM 1234 CB ILE B 5 0.564 -11.094 -2.542 1.00 0.00 C ATOM 1235 CG1 ILE B 5 -0.286 -12.307 -2.146 1.00 0.00 C ATOM 1236 CG2 ILE B 5 1.126 -11.282 -3.944 1.00 0.00 C ATOM 1237 CD1 ILE B 5 0.496 -13.605 -2.075 1.00 0.00 C ATOM 0 H ILE B 5 0.234 -10.517 -0.047 1.00 0.00 H new ATOM 0 HA ILE B 5 2.425 -11.641 -1.635 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.069 -10.207 -2.550 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -0.745 -12.116 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.097 -12.421 -2.865 1.00 0.00 H new ATOM 0 HG21 ILE B 5 0.308 -11.450 -4.644 1.00 0.00 H new ATOM 0 HG22 ILE B 5 1.677 -10.389 -4.238 1.00 0.00 H new ATOM 0 HG23 ILE B 5 1.796 -12.142 -3.955 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.172 -14.417 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE B 5 0.933 -13.821 -3.050 1.00 0.00 H new ATOM 0 HD13 ILE B 5 1.290 -13.511 -1.335 1.00 0.00 H new ATOM 1249 N GLU B 6 3.268 -9.399 -2.619 1.00 0.00 N ATOM 1250 CA GLU B 6 3.936 -8.156 -2.881 1.00 0.00 C ATOM 1251 C GLU B 6 3.839 -7.875 -4.359 1.00 0.00 C ATOM 1252 O GLU B 6 4.388 -8.606 -5.173 1.00 0.00 O ATOM 1253 CB GLU B 6 5.386 -8.237 -2.423 1.00 0.00 C ATOM 1254 CG GLU B 6 5.524 -8.606 -0.949 1.00 0.00 C ATOM 1255 CD GLU B 6 6.947 -8.538 -0.439 1.00 0.00 C ATOM 1256 OE1 GLU B 6 7.682 -9.534 -0.583 1.00 0.00 O ATOM 1257 OE2 GLU B 6 7.331 -7.488 0.120 1.00 0.00 O ATOM 0 H GLU B 6 3.611 -10.187 -3.168 1.00 0.00 H new ATOM 0 HA GLU B 6 3.467 -7.342 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.912 -8.976 -3.028 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.871 -7.277 -2.599 1.00 0.00 H new ATOM 0 HG2 GLU B 6 4.902 -7.936 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.140 -9.615 -0.798 1.00 0.00 H new ATOM 1264 N ALA B 7 3.108 -6.843 -4.701 1.00 0.00 N ATOM 1265 CA ALA B 7 2.801 -6.561 -6.087 1.00 0.00 C ATOM 1266 C ALA B 7 3.222 -5.140 -6.439 1.00 0.00 C ATOM 1267 O ALA B 7 3.562 -4.347 -5.555 1.00 0.00 O ATOM 1268 CB ALA B 7 1.307 -6.734 -6.319 1.00 0.00 C ATOM 0 H ALA B 7 2.711 -6.179 -4.036 1.00 0.00 H new ATOM 0 HA ALA B 7 3.349 -7.255 -6.725 1.00 0.00 H new ATOM 0 HB1 ALA B 7 1.074 -6.522 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.018 -7.758 -6.084 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.757 -6.046 -5.677 1.00 0.00 H new ATOM 1274 N VAL B 8 3.205 -4.824 -7.723 1.00 0.00 N ATOM 1275 CA VAL B 8 3.447 -3.470 -8.182 1.00 0.00 C ATOM 1276 C VAL B 8 2.282 -3.010 -9.041 1.00 0.00 C ATOM 1277 O VAL B 8 1.876 -3.689 -9.979 1.00 0.00 O ATOM 1278 CB VAL B 8 4.729 -3.340 -9.020 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.220 -1.903 -9.030 1.00 0.00 C ATOM 1280 CG2 VAL B 8 5.821 -4.279 -8.531 1.00 0.00 C ATOM 0 H VAL B 8 3.024 -5.494 -8.470 1.00 0.00 H new ATOM 0 HA VAL B 8 3.559 -2.856 -7.289 1.00 0.00 H new ATOM 0 HB VAL B 8 4.483 -3.630 -10.041 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.128 -1.833 -9.629 1.00 0.00 H new ATOM 0 HG12 VAL B 8 4.452 -1.259 -9.459 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.433 -1.584 -8.010 1.00 0.00 H new ATOM 0 HG21 VAL B 8 6.710 -4.156 -9.149 1.00 0.00 H new ATOM 0 HG22 VAL B 8 6.065 -4.045 -7.495 1.00 0.00 H new ATOM 0 HG23 VAL B 8 5.472 -5.309 -8.598 1.00 0.00 H new ATOM 1290 N TYR B 9 1.762 -1.859 -8.711 1.00 0.00 N ATOM 1291 CA TYR B 9 0.655 -1.259 -9.442 1.00 0.00 C ATOM 1292 C TYR B 9 1.170 -0.544 -10.672 1.00 0.00 C ATOM 1293 O TYR B 9 2.080 0.282 -10.602 1.00 0.00 O ATOM 1294 CB TYR B 9 -0.104 -0.302 -8.516 1.00 0.00 C ATOM 1295 CG TYR B 9 -1.099 0.596 -9.211 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -2.395 0.169 -9.460 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -0.742 1.881 -9.602 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -3.305 0.995 -10.090 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -1.645 2.712 -10.230 1.00 0.00 C ATOM 1300 CZ TYR B 9 -2.926 2.269 -10.468 1.00 0.00 C ATOM 1301 OH TYR B 9 -3.828 3.099 -11.092 1.00 0.00 O ATOM 0 H TYR B 9 2.090 -1.299 -7.924 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.033 -2.037 -9.775 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.630 -0.889 -7.763 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.619 0.320 -7.988 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.697 -0.823 -9.157 1.00 0.00 H new ATOM 0 HD2 TYR B 9 0.260 2.235 -9.411 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -4.308 0.647 -10.286 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -1.349 3.705 -10.534 1.00 0.00 H new ATOM 0 HH TYR B 9 -3.400 3.958 -11.289 1.00 0.00 H new ATOM 1311 N GLU B 10 0.586 -0.899 -11.796 1.00 0.00 N ATOM 1312 CA GLU B 10 0.938 -0.326 -13.071 1.00 0.00 C ATOM 1313 C GLU B 10 -0.260 -0.375 -13.999 1.00 0.00 C ATOM 1314 O GLU B 10 -0.891 -1.420 -14.145 1.00 0.00 O ATOM 1315 CB GLU B 10 2.090 -1.108 -13.686 1.00 0.00 C ATOM 1316 CG GLU B 10 2.599 -0.531 -14.991 1.00 0.00 C ATOM 1317 CD GLU B 10 3.491 -1.497 -15.736 1.00 0.00 C ATOM 1318 OE1 GLU B 10 4.649 -1.692 -15.322 1.00 0.00 O ATOM 1319 OE2 GLU B 10 3.024 -2.084 -16.735 1.00 0.00 O ATOM 0 H GLU B 10 -0.153 -1.600 -11.848 1.00 0.00 H new ATOM 0 HA GLU B 10 1.243 0.710 -12.926 1.00 0.00 H new ATOM 0 HB2 GLU B 10 2.913 -1.145 -12.972 1.00 0.00 H new ATOM 0 HB3 GLU B 10 1.768 -2.136 -13.856 1.00 0.00 H new ATOM 0 HG2 GLU B 10 1.752 -0.262 -15.622 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.150 0.387 -14.789 1.00 0.00 H new ATOM 1326 N ASN B 11 -0.587 0.767 -14.580 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.620 0.863 -15.618 1.00 0.00 C ATOM 1328 C ASN B 11 -3.010 0.571 -15.059 1.00 0.00 C ATOM 1329 O ASN B 11 -3.931 0.214 -15.798 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.298 -0.103 -16.762 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.803 0.361 -18.121 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -2.184 -0.459 -18.959 1.00 0.00 O ATOM 1333 ND2 ASN B 11 -1.781 1.665 -18.375 1.00 0.00 N ATOM 0 H ASN B 11 -0.148 1.659 -14.351 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.624 1.886 -15.994 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.218 -0.242 -16.814 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.734 -1.076 -16.536 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -2.085 2.013 -19.284 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -1.460 2.318 -17.660 1.00 0.00 H new ATOM 1340 N GLY B 12 -3.165 0.753 -13.757 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.433 0.460 -13.121 1.00 0.00 C ATOM 1342 C GLY B 12 -4.518 -0.983 -12.679 1.00 0.00 C ATOM 1343 O GLY B 12 -5.597 -1.494 -12.382 1.00 0.00 O ATOM 0 H GLY B 12 -2.438 1.097 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.567 1.113 -12.259 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.246 0.677 -13.814 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.372 -1.642 -12.640 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.306 -3.043 -12.258 1.00 0.00 C ATOM 1349 C VAL B 13 -2.392 -3.210 -11.070 1.00 0.00 C ATOM 1350 O VAL B 13 -1.447 -2.451 -10.919 1.00 0.00 O ATOM 1351 CB VAL B 13 -2.704 -3.900 -13.377 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -2.961 -5.383 -13.134 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -3.219 -3.476 -14.746 1.00 0.00 C ATOM 0 H VAL B 13 -2.469 -1.226 -12.870 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.326 -3.358 -12.038 1.00 0.00 H new ATOM 0 HB VAL B 13 -1.626 -3.738 -13.366 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -2.522 -5.966 -13.944 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -2.510 -5.680 -12.187 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -4.035 -5.565 -13.097 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -2.771 -4.106 -15.514 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -4.303 -3.583 -14.776 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.952 -2.435 -14.929 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.651 -4.198 -10.241 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.669 -4.612 -9.266 1.00 0.00 C ATOM 1365 C PHE B 14 -1.033 -5.920 -9.733 1.00 0.00 C ATOM 1366 O PHE B 14 -1.701 -6.952 -9.819 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.310 -4.786 -7.892 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.810 -3.507 -7.275 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.947 -2.688 -6.568 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -4.137 -3.127 -7.398 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -2.396 -1.516 -5.990 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.593 -1.952 -6.821 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.718 -1.144 -6.116 1.00 0.00 C ATOM 0 H PHE B 14 -3.525 -4.724 -10.223 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.901 -3.844 -9.176 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.143 -5.484 -7.978 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.582 -5.240 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.909 -2.969 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.823 -3.753 -7.949 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -1.710 -0.890 -5.438 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.630 -1.667 -6.921 1.00 0.00 H new ATOM 0 HZ PHE B 14 -4.069 -0.227 -5.667 1.00 0.00 H new ATOM 1383 N LYS B 15 0.250 -5.866 -10.037 1.00 0.00 N ATOM 1384 CA LYS B 15 0.968 -6.997 -10.598 1.00 0.00 C ATOM 1385 C LYS B 15 1.939 -7.565 -9.584 1.00 0.00 C ATOM 1386 O LYS B 15 2.909 -6.903 -9.227 1.00 0.00 O ATOM 1387 CB LYS B 15 1.743 -6.547 -11.834 1.00 0.00 C ATOM 1388 CG LYS B 15 0.875 -5.960 -12.935 1.00 0.00 C ATOM 1389 CD LYS B 15 1.711 -5.484 -14.111 1.00 0.00 C ATOM 1390 CE LYS B 15 0.856 -4.792 -15.161 1.00 0.00 C ATOM 1391 NZ LYS B 15 1.641 -4.411 -16.370 1.00 0.00 N ATOM 0 H LYS B 15 0.826 -5.035 -9.902 1.00 0.00 H new ATOM 0 HA LYS B 15 0.246 -7.767 -10.870 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.482 -5.804 -11.535 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.292 -7.399 -12.235 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.161 -6.710 -13.275 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.296 -5.126 -12.538 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.480 -4.798 -13.757 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.224 -6.334 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS B 15 0.040 -5.452 -15.454 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.404 -3.900 -14.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.050 -4.526 -17.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 1.942 -3.419 -16.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.479 -5.022 -16.447 1.00 0.00 H new ATOM 1405 N PRO B 16 1.712 -8.798 -9.111 1.00 0.00 N ATOM 1406 CA PRO B 16 2.550 -9.385 -8.068 1.00 0.00 C ATOM 1407 C PRO B 16 3.988 -9.577 -8.515 1.00 0.00 C ATOM 1408 O PRO B 16 4.315 -9.496 -9.701 1.00 0.00 O ATOM 1409 CB PRO B 16 1.890 -10.741 -7.791 1.00 0.00 C ATOM 1410 CG PRO B 16 1.074 -11.036 -9.003 1.00 0.00 C ATOM 1411 CD PRO B 16 0.644 -9.705 -9.551 1.00 0.00 C ATOM 0 HA PRO B 16 2.610 -8.740 -7.191 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.638 -11.516 -7.622 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.267 -10.700 -6.898 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.656 -11.591 -9.739 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.210 -11.651 -8.751 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.556 -9.726 -10.637 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.327 -9.403 -9.159 1.00 0.00 H new ATOM 1419 N LEU B 17 4.825 -9.876 -7.549 1.00 0.00 N ATOM 1420 CA LEU B 17 6.230 -10.117 -7.789 1.00 0.00 C ATOM 1421 C LEU B 17 6.538 -11.559 -7.465 1.00 0.00 C ATOM 1422 O LEU B 17 7.666 -12.034 -7.614 1.00 0.00 O ATOM 1423 CB LEU B 17 7.074 -9.171 -6.937 1.00 0.00 C ATOM 1424 CG LEU B 17 6.985 -7.702 -7.347 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.655 -6.820 -6.158 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.286 -7.259 -7.981 1.00 0.00 C ATOM 0 H LEU B 17 4.550 -9.959 -6.570 1.00 0.00 H new ATOM 0 HA LEU B 17 6.470 -9.928 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.764 -9.264 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.116 -9.487 -6.988 1.00 0.00 H new ATOM 0 HG LEU B 17 6.180 -7.602 -8.075 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.598 -5.780 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.696 -7.122 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU B 17 7.433 -6.923 -5.401 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.212 -6.211 -8.270 1.00 0.00 H new ATOM 0 HD22 LEU B 17 9.100 -7.382 -7.266 1.00 0.00 H new ATOM 0 HD23 LEU B 17 8.485 -7.865 -8.865 1.00 0.00 H new ATOM 1438 N GLN B 18 5.508 -12.242 -7.002 1.00 0.00 N ATOM 1439 CA GLN B 18 5.586 -13.680 -6.748 1.00 0.00 C ATOM 1440 C GLN B 18 4.380 -14.385 -7.351 1.00 0.00 C ATOM 1441 O GLN B 18 3.358 -13.752 -7.622 1.00 0.00 O ATOM 1442 CB GLN B 18 5.661 -13.991 -5.244 1.00 0.00 C ATOM 1443 CG GLN B 18 4.426 -13.571 -4.460 1.00 0.00 C ATOM 1444 CD GLN B 18 4.455 -12.112 -4.069 1.00 0.00 C ATOM 1445 OE1 GLN B 18 4.069 -11.246 -4.846 1.00 0.00 O ATOM 1446 NE2 GLN B 18 4.839 -11.837 -2.833 1.00 0.00 N ATOM 0 H GLN B 18 4.600 -11.827 -6.791 1.00 0.00 H new ATOM 0 HA GLN B 18 6.500 -14.044 -7.216 1.00 0.00 H new ATOM 0 HB2 GLN B 18 5.815 -15.062 -5.113 1.00 0.00 H new ATOM 0 HB3 GLN B 18 6.533 -13.490 -4.823 1.00 0.00 H new ATOM 0 HG2 GLN B 18 3.536 -13.765 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN B 18 4.345 -14.183 -3.561 1.00 0.00 H new ATOM 0 HE21 GLN B 18 5.154 -12.587 -2.218 1.00 0.00 H new ATOM 0 HE22 GLN B 18 4.820 -10.875 -2.495 1.00 0.00 H new ATOM 1455 N LYS B 19 4.497 -15.689 -7.571 1.00 0.00 N ATOM 1456 CA LYS B 19 3.372 -16.477 -8.025 1.00 0.00 C ATOM 1457 C LYS B 19 2.389 -16.659 -6.880 1.00 0.00 C ATOM 1458 O LYS B 19 2.771 -17.032 -5.768 1.00 0.00 O ATOM 1459 CB LYS B 19 3.850 -17.831 -8.541 1.00 0.00 C ATOM 1460 CG LYS B 19 2.751 -18.687 -9.139 1.00 0.00 C ATOM 1461 CD LYS B 19 3.277 -20.045 -9.586 1.00 0.00 C ATOM 1462 CE LYS B 19 2.177 -20.900 -10.200 1.00 0.00 C ATOM 1463 NZ LYS B 19 1.745 -20.402 -11.534 1.00 0.00 N ATOM 0 H LYS B 19 5.360 -16.217 -7.441 1.00 0.00 H new ATOM 0 HA LYS B 19 2.873 -15.958 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.621 -17.669 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS B 19 4.316 -18.377 -7.721 1.00 0.00 H new ATOM 0 HG2 LYS B 19 1.958 -18.827 -8.404 1.00 0.00 H new ATOM 0 HG3 LYS B 19 2.309 -18.170 -9.990 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.077 -19.904 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS B 19 3.710 -20.567 -8.732 1.00 0.00 H new ATOM 0 HE2 LYS B 19 2.530 -21.927 -10.296 1.00 0.00 H new ATOM 0 HE3 LYS B 19 1.319 -20.920 -9.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 1.020 -21.037 -11.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 1.351 -19.445 -11.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 2.563 -20.375 -12.176 1.00 0.00 H new ATOM 1477 N VAL B 20 1.133 -16.387 -7.156 1.00 0.00 N ATOM 1478 CA VAL B 20 0.111 -16.393 -6.121 1.00 0.00 C ATOM 1479 C VAL B 20 -0.787 -17.610 -6.268 1.00 0.00 C ATOM 1480 O VAL B 20 -1.063 -18.065 -7.379 1.00 0.00 O ATOM 1481 CB VAL B 20 -0.749 -15.111 -6.156 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -1.508 -14.932 -4.850 1.00 0.00 C ATOM 1483 CG2 VAL B 20 0.113 -13.889 -6.445 1.00 0.00 C ATOM 0 H VAL B 20 0.790 -16.158 -8.089 1.00 0.00 H new ATOM 0 HA VAL B 20 0.626 -16.432 -5.161 1.00 0.00 H new ATOM 0 HB VAL B 20 -1.476 -15.216 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.107 -14.022 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.162 -15.789 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -0.800 -14.856 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -0.514 -12.998 -6.465 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.868 -13.784 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL B 20 0.603 -14.010 -7.411 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.232 -18.125 -5.137 1.00 0.00 N ATOM 1494 CA ASP B 21 -1.989 -19.356 -5.081 1.00 0.00 C ATOM 1495 C ASP B 21 -3.443 -19.098 -4.735 1.00 0.00 C ATOM 1496 O ASP B 21 -4.199 -20.013 -4.398 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.359 -20.253 -4.043 1.00 0.00 C ATOM 1498 CG ASP B 21 -1.363 -19.650 -2.650 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -0.542 -18.743 -2.386 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -2.178 -20.082 -1.811 1.00 0.00 O ATOM 0 H ASP B 21 -1.076 -17.695 -4.225 1.00 0.00 H new ATOM 0 HA ASP B 21 -1.969 -19.833 -6.061 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -1.892 -21.204 -4.022 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -0.332 -20.470 -4.335 1.00 0.00 H new ATOM 1505 N LEU B 22 -3.815 -17.845 -4.841 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.183 -17.408 -4.606 1.00 0.00 C ATOM 1507 C LEU B 22 -6.076 -17.784 -5.784 1.00 0.00 C ATOM 1508 O LEU B 22 -5.632 -18.451 -6.721 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.217 -15.896 -4.374 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.536 -15.418 -3.090 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -4.606 -13.904 -2.983 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -5.175 -16.068 -1.871 1.00 0.00 C ATOM 0 H LEU B 22 -3.178 -17.090 -5.094 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.561 -17.910 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -4.742 -15.404 -5.223 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.257 -15.570 -4.357 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.488 -15.714 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.117 -13.581 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.102 -13.455 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -5.649 -13.588 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.677 -15.716 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.232 -15.804 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -5.075 -17.151 -1.942 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.332 -17.368 -5.739 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.282 -17.730 -6.774 1.00 0.00 C ATOM 1526 C LYS B 23 -8.761 -16.505 -7.534 1.00 0.00 C ATOM 1527 O LYS B 23 -8.517 -15.374 -7.119 1.00 0.00 O ATOM 1528 CB LYS B 23 -9.461 -18.486 -6.163 1.00 0.00 C ATOM 1529 CG LYS B 23 -9.119 -19.912 -5.735 1.00 0.00 C ATOM 1530 CD LYS B 23 -9.271 -20.925 -6.870 1.00 0.00 C ATOM 1531 CE LYS B 23 -8.409 -20.593 -8.087 1.00 0.00 C ATOM 1532 NZ LYS B 23 -6.951 -20.592 -7.786 1.00 0.00 N ATOM 0 H LYS B 23 -7.715 -16.781 -4.998 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.779 -18.383 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.826 -17.934 -5.297 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.275 -18.519 -6.887 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.094 -19.939 -5.365 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -9.765 -20.202 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -9.005 -21.916 -6.503 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -10.317 -20.968 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -8.611 -21.317 -8.876 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -8.695 -19.614 -8.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -6.415 -20.444 -8.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -6.735 -19.826 -7.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -6.683 -21.505 -7.366 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.440 -16.740 -8.646 1.00 0.00 N ATOM 1547 CA GLU B 24 -9.877 -15.671 -9.510 1.00 0.00 C ATOM 1548 C GLU B 24 -11.002 -14.890 -8.866 1.00 0.00 C ATOM 1549 O GLU B 24 -11.943 -15.458 -8.308 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.311 -16.225 -10.865 1.00 0.00 C ATOM 1551 CG GLU B 24 -9.183 -16.855 -11.678 1.00 0.00 C ATOM 1552 CD GLU B 24 -8.689 -18.171 -11.095 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -9.381 -19.199 -11.262 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -7.612 -18.180 -10.467 1.00 0.00 O ATOM 0 H GLU B 24 -9.699 -17.673 -8.968 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.040 -14.992 -9.668 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -11.089 -16.972 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -10.757 -15.419 -11.448 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -9.529 -17.024 -12.698 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -8.350 -16.155 -11.736 1.00 0.00 H new ATOM 1561 N GLY B 25 -10.887 -13.582 -8.982 1.00 0.00 N ATOM 1562 CA GLY B 25 -11.669 -12.673 -8.189 1.00 0.00 C ATOM 1563 C GLY B 25 -11.554 -13.028 -6.734 1.00 0.00 C ATOM 1564 O GLY B 25 -12.523 -13.431 -6.090 1.00 0.00 O ATOM 0 H GLY B 25 -10.246 -13.125 -9.631 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -11.327 -11.651 -8.350 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.713 -12.713 -8.500 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.348 -12.873 -6.226 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.088 -13.008 -4.821 1.00 0.00 C ATOM 1570 C GLU B 26 -10.250 -11.652 -4.144 1.00 0.00 C ATOM 1571 O GLU B 26 -9.758 -10.641 -4.658 1.00 0.00 O ATOM 1572 CB GLU B 26 -8.675 -13.546 -4.636 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.366 -13.962 -3.227 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.285 -15.064 -2.747 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -9.159 -16.203 -3.246 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -10.159 -14.790 -1.897 1.00 0.00 O ATOM 0 H GLU B 26 -9.524 -12.649 -6.784 1.00 0.00 H new ATOM 0 HA GLU B 26 -10.794 -13.703 -4.365 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.532 -14.401 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -7.962 -12.782 -4.944 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -7.332 -14.301 -3.168 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.457 -13.100 -2.566 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.944 -11.630 -3.007 1.00 0.00 N ATOM 1584 CA ARG B 27 -11.245 -10.379 -2.322 1.00 0.00 C ATOM 1585 C ARG B 27 -10.083 -9.962 -1.452 1.00 0.00 C ATOM 1586 O ARG B 27 -9.851 -10.489 -0.358 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.490 -10.510 -1.478 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.208 -9.198 -1.206 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.900 -8.691 -2.460 1.00 0.00 C ATOM 1590 NE ARG B 27 -14.791 -7.563 -2.194 1.00 0.00 N ATOM 1591 CZ ARG B 27 -16.053 -7.495 -2.627 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -16.595 -8.523 -3.279 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -16.779 -6.410 -2.393 1.00 0.00 N ATOM 0 H ARG B 27 -11.307 -12.463 -2.544 1.00 0.00 H new ATOM 0 HA ARG B 27 -11.418 -9.616 -3.081 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -13.181 -11.191 -1.975 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.222 -10.967 -0.526 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -13.941 -9.338 -0.412 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -12.494 -8.454 -0.853 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -13.148 -8.391 -3.189 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -14.472 -9.503 -2.908 1.00 0.00 H new ATOM 0 HE ARG B 27 -14.428 -6.783 -1.646 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -16.046 -9.366 -3.449 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -17.559 -8.467 -3.608 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -16.374 -5.626 -1.882 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -17.742 -6.360 -2.724 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.378 -8.994 -1.946 1.00 0.00 N ATOM 1608 CA VAL B 28 -8.131 -8.572 -1.338 1.00 0.00 C ATOM 1609 C VAL B 28 -8.096 -7.072 -1.114 1.00 0.00 C ATOM 1610 O VAL B 28 -8.788 -6.311 -1.797 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.921 -8.978 -2.202 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.816 -10.490 -2.321 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -7.008 -8.343 -3.581 1.00 0.00 C ATOM 0 H VAL B 28 -9.639 -8.468 -2.780 1.00 0.00 H new ATOM 0 HA VAL B 28 -8.071 -9.076 -0.373 1.00 0.00 H new ATOM 0 HB VAL B 28 -6.021 -8.613 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.954 -10.748 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.697 -10.926 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.722 -10.882 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -6.144 -8.642 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.921 -8.673 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -7.021 -7.258 -3.482 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.296 -6.658 -0.145 1.00 0.00 N ATOM 1624 CA LYS B 29 -7.079 -5.264 0.133 1.00 0.00 C ATOM 1625 C LYS B 29 -5.610 -4.966 0.055 1.00 0.00 C ATOM 1626 O LYS B 29 -4.771 -5.751 0.512 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.635 -4.901 1.490 1.00 0.00 C ATOM 1628 CG LYS B 29 -9.137 -4.746 1.455 1.00 0.00 C ATOM 1629 CD LYS B 29 -9.698 -4.316 2.786 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.116 -5.504 3.639 1.00 0.00 C ATOM 1631 NZ LYS B 29 -11.123 -6.363 2.955 1.00 0.00 N ATOM 0 H LYS B 29 -6.781 -7.289 0.469 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.602 -4.661 -0.609 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -7.365 -5.672 2.212 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -7.181 -3.971 1.832 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.407 -4.012 0.695 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.591 -5.692 1.160 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -8.951 -3.730 3.322 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.558 -3.666 2.624 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -9.237 -6.101 3.882 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.528 -5.145 4.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -11.612 -6.952 3.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -11.816 -5.762 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -10.645 -6.975 2.263 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.306 -3.845 -0.538 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.931 -3.503 -0.829 1.00 0.00 C ATOM 1647 C ILE B 30 -3.449 -2.444 0.123 1.00 0.00 C ATOM 1648 O ILE B 30 -4.009 -1.356 0.197 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.726 -2.971 -2.253 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.815 -3.460 -3.221 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.354 -3.373 -2.758 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.825 -4.957 -3.454 1.00 0.00 C ATOM 0 H ILE B 30 -5.990 -3.148 -0.832 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.367 -4.429 -0.722 1.00 0.00 H new ATOM 0 HB ILE B 30 -3.799 -1.884 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -5.789 -3.159 -2.834 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -4.684 -2.957 -4.179 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.213 -2.993 -3.770 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.589 -2.956 -2.104 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.273 -4.460 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.625 -5.212 -4.149 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -3.868 -5.266 -3.873 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.990 -5.471 -2.507 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.405 -2.768 0.825 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.820 -1.871 1.776 1.00 0.00 C ATOM 1666 C LYS B 31 -0.529 -1.326 1.201 1.00 0.00 C ATOM 1667 O LYS B 31 0.344 -2.089 0.784 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.567 -2.594 3.094 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.264 -1.656 4.241 1.00 0.00 C ATOM 1670 CD LYS B 31 -2.479 -0.819 4.589 1.00 0.00 C ATOM 1671 CE LYS B 31 -3.478 -1.596 5.445 1.00 0.00 C ATOM 1672 NZ LYS B 31 -2.918 -1.970 6.772 1.00 0.00 N ATOM 0 H LYS B 31 -1.932 -3.669 0.754 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.501 -1.044 1.976 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -2.442 -3.194 3.345 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -0.733 -3.284 2.968 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -0.951 -2.230 5.113 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.433 -1.004 3.973 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -2.162 0.077 5.123 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -2.967 -0.488 3.672 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -4.375 -0.993 5.589 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -3.782 -2.498 4.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -3.696 -2.148 7.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -2.341 -2.830 6.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -2.325 -1.194 7.130 1.00 0.00 H new ATOM 1686 N LEU B 32 -0.429 -0.014 1.143 1.00 0.00 N ATOM 1687 CA LEU B 32 0.747 0.625 0.581 1.00 0.00 C ATOM 1688 C LEU B 32 1.893 0.502 1.566 1.00 0.00 C ATOM 1689 O LEU B 32 1.867 1.110 2.639 1.00 0.00 O ATOM 1690 CB LEU B 32 0.442 2.091 0.283 1.00 0.00 C ATOM 1691 CG LEU B 32 -0.958 2.344 -0.278 1.00 0.00 C ATOM 1692 CD1 LEU B 32 -1.193 3.826 -0.514 1.00 0.00 C ATOM 1693 CD2 LEU B 32 -1.178 1.554 -1.560 1.00 0.00 C ATOM 0 H LEU B 32 -1.145 0.631 1.477 1.00 0.00 H new ATOM 0 HA LEU B 32 1.029 0.138 -0.353 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.562 2.668 1.200 1.00 0.00 H new ATOM 0 HB3 LEU B 32 1.178 2.465 -0.428 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.681 2.002 0.463 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.196 3.976 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.093 4.365 0.428 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.459 4.202 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.180 1.750 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.442 1.856 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -1.070 0.489 -1.354 1.00 0.00 H new ATOM 1705 N GLU B 33 2.895 -0.281 1.202 1.00 0.00 N ATOM 1706 CA GLU B 33 3.923 -0.664 2.136 1.00 0.00 C ATOM 1707 C GLU B 33 5.279 -0.820 1.464 1.00 0.00 C ATOM 1708 O GLU B 33 5.377 -1.103 0.271 1.00 0.00 O ATOM 1709 CB GLU B 33 3.545 -1.987 2.786 1.00 0.00 C ATOM 1710 CG GLU B 33 2.381 -1.902 3.761 1.00 0.00 C ATOM 1711 CD GLU B 33 2.100 -3.219 4.455 1.00 0.00 C ATOM 1712 OE1 GLU B 33 1.372 -4.059 3.889 1.00 0.00 O ATOM 1713 OE2 GLU B 33 2.597 -3.417 5.581 1.00 0.00 O ATOM 0 H GLU B 33 3.012 -0.661 0.263 1.00 0.00 H new ATOM 0 HA GLU B 33 4.002 0.129 2.880 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.295 -2.703 2.003 1.00 0.00 H new ATOM 0 HB3 GLU B 33 4.415 -2.380 3.312 1.00 0.00 H new ATOM 0 HG2 GLU B 33 2.595 -1.140 4.510 1.00 0.00 H new ATOM 0 HG3 GLU B 33 1.487 -1.580 3.226 1.00 0.00 H new ATOM 1720 N LEU B 34 6.315 -0.656 2.261 1.00 0.00 N ATOM 1721 CA LEU B 34 7.681 -0.868 1.825 1.00 0.00 C ATOM 1722 C LEU B 34 8.490 -1.468 2.956 1.00 0.00 C ATOM 1723 O LEU B 34 8.090 -1.406 4.123 1.00 0.00 O ATOM 1724 CB LEU B 34 8.323 0.443 1.375 1.00 0.00 C ATOM 1725 CG LEU B 34 8.079 0.816 -0.084 1.00 0.00 C ATOM 1726 CD1 LEU B 34 8.451 2.267 -0.331 1.00 0.00 C ATOM 1727 CD2 LEU B 34 8.884 -0.095 -0.995 1.00 0.00 C ATOM 0 H LEU B 34 6.233 -0.370 3.237 1.00 0.00 H new ATOM 0 HA LEU B 34 7.667 -1.553 0.977 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.949 1.248 2.007 1.00 0.00 H new ATOM 0 HB3 LEU B 34 9.398 0.379 1.543 1.00 0.00 H new ATOM 0 HG LEU B 34 7.019 0.689 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU B 34 8.271 2.516 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU B 34 7.844 2.911 0.305 1.00 0.00 H new ATOM 0 HD13 LEU B 34 9.505 2.417 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU B 34 8.704 0.178 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU B 34 9.945 0.012 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU B 34 8.581 -1.130 -0.834 1.00 0.00 H new ATOM 1739 N LYS B 35 9.616 -2.049 2.607 1.00 0.00 N ATOM 1740 CA LYS B 35 10.515 -2.610 3.586 1.00 0.00 C ATOM 1741 C LYS B 35 11.683 -1.668 3.834 1.00 0.00 C ATOM 1742 O LYS B 35 11.908 -0.727 3.067 1.00 0.00 O ATOM 1743 CB LYS B 35 11.025 -3.969 3.119 1.00 0.00 C ATOM 1744 CG LYS B 35 10.036 -5.104 3.325 1.00 0.00 C ATOM 1745 CD LYS B 35 10.656 -6.444 2.977 1.00 0.00 C ATOM 1746 CE LYS B 35 9.759 -7.599 3.395 1.00 0.00 C ATOM 1747 NZ LYS B 35 10.412 -8.914 3.175 1.00 0.00 N ATOM 0 H LYS B 35 9.932 -2.145 1.642 1.00 0.00 H new ATOM 0 HA LYS B 35 9.970 -2.743 4.521 1.00 0.00 H new ATOM 0 HB2 LYS B 35 11.276 -3.907 2.060 1.00 0.00 H new ATOM 0 HB3 LYS B 35 11.947 -4.203 3.652 1.00 0.00 H new ATOM 0 HG2 LYS B 35 9.701 -5.114 4.362 1.00 0.00 H new ATOM 0 HG3 LYS B 35 9.154 -4.937 2.707 1.00 0.00 H new ATOM 0 HD2 LYS B 35 10.838 -6.494 1.904 1.00 0.00 H new ATOM 0 HD3 LYS B 35 11.624 -6.537 3.469 1.00 0.00 H new ATOM 0 HE2 LYS B 35 9.499 -7.494 4.448 1.00 0.00 H new ATOM 0 HE3 LYS B 35 8.827 -7.557 2.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 9.769 -9.675 3.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 10.637 -9.025 2.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 11.288 -8.964 3.733 1.00 0.00 H new ATOM 1761 N VAL B 36 12.416 -1.923 4.904 1.00 0.00 N ATOM 1762 CA VAL B 36 13.567 -1.111 5.245 1.00 0.00 C ATOM 1763 C VAL B 36 14.754 -1.521 4.382 1.00 0.00 C ATOM 1764 O VAL B 36 14.916 -2.699 4.060 1.00 0.00 O ATOM 1765 CB VAL B 36 13.938 -1.245 6.739 1.00 0.00 C ATOM 1766 CG1 VAL B 36 15.035 -0.257 7.115 1.00 0.00 C ATOM 1767 CG2 VAL B 36 12.709 -1.050 7.618 1.00 0.00 C ATOM 0 H VAL B 36 12.232 -2.689 5.552 1.00 0.00 H new ATOM 0 HA VAL B 36 13.311 -0.068 5.057 1.00 0.00 H new ATOM 0 HB VAL B 36 14.319 -2.252 6.906 1.00 0.00 H new ATOM 0 HG11 VAL B 36 15.280 -0.370 8.171 1.00 0.00 H new ATOM 0 HG12 VAL B 36 15.923 -0.453 6.514 1.00 0.00 H new ATOM 0 HG13 VAL B 36 14.688 0.760 6.929 1.00 0.00 H new ATOM 0 HG21 VAL B 36 12.992 -1.148 8.666 1.00 0.00 H new ATOM 0 HG22 VAL B 36 12.293 -0.057 7.446 1.00 0.00 H new ATOM 0 HG23 VAL B 36 11.962 -1.805 7.372 1.00 0.00 H new ATOM 1777 N GLU B 37 15.553 -0.547 3.987 1.00 0.00 N ATOM 1778 CA GLU B 37 16.727 -0.789 3.179 1.00 0.00 C ATOM 1779 C GLU B 37 17.708 -1.707 3.912 1.00 0.00 C ATOM 1780 O GLU B 37 18.088 -1.448 5.056 1.00 0.00 O ATOM 1781 CB GLU B 37 17.375 0.548 2.828 1.00 0.00 C ATOM 1782 CG GLU B 37 17.708 1.405 4.037 1.00 0.00 C ATOM 1783 CD GLU B 37 18.052 2.830 3.670 1.00 0.00 C ATOM 1784 OE1 GLU B 37 19.148 3.063 3.129 1.00 0.00 O ATOM 1785 OE2 GLU B 37 17.227 3.733 3.927 1.00 0.00 O ATOM 0 H GLU B 37 15.403 0.435 4.219 1.00 0.00 H new ATOM 0 HA GLU B 37 16.438 -1.295 2.258 1.00 0.00 H new ATOM 0 HB2 GLU B 37 18.289 0.361 2.264 1.00 0.00 H new ATOM 0 HB3 GLU B 37 16.705 1.105 2.173 1.00 0.00 H new ATOM 0 HG2 GLU B 37 16.859 1.406 4.721 1.00 0.00 H new ATOM 0 HG3 GLU B 37 18.547 0.960 4.572 1.00 0.00 H new ATOM 1792 N PRO B 38 18.106 -2.811 3.264 1.00 0.00 N ATOM 1793 CA PRO B 38 18.988 -3.806 3.857 1.00 0.00 C ATOM 1794 C PRO B 38 20.430 -3.335 3.929 1.00 0.00 C ATOM 1795 O PRO B 38 20.786 -2.269 3.420 1.00 0.00 O ATOM 1796 CB PRO B 38 18.878 -5.017 2.910 1.00 0.00 C ATOM 1797 CG PRO B 38 17.798 -4.680 1.938 1.00 0.00 C ATOM 1798 CD PRO B 38 17.719 -3.186 1.904 1.00 0.00 C ATOM 0 HA PRO B 38 18.701 -4.025 4.885 1.00 0.00 H new ATOM 0 HB2 PRO B 38 19.822 -5.198 2.397 1.00 0.00 H new ATOM 0 HB3 PRO B 38 18.636 -5.925 3.463 1.00 0.00 H new ATOM 0 HG2 PRO B 38 18.025 -5.081 0.950 1.00 0.00 H new ATOM 0 HG3 PRO B 38 16.847 -5.113 2.247 1.00 0.00 H new ATOM 0 HD2 PRO B 38 18.393 -2.762 1.160 1.00 0.00 H new ATOM 0 HD3 PRO B 38 16.715 -2.839 1.659 1.00 0.00 H new ATOM 1806 N ILE B 39 21.256 -4.147 4.549 1.00 0.00 N ATOM 1807 CA ILE B 39 22.663 -3.839 4.702 1.00 0.00 C ATOM 1808 C ILE B 39 23.452 -4.271 3.475 1.00 0.00 C ATOM 1809 O ILE B 39 22.958 -5.032 2.645 1.00 0.00 O ATOM 1810 CB ILE B 39 23.253 -4.490 5.981 1.00 0.00 C ATOM 1811 CG1 ILE B 39 22.891 -5.980 6.106 1.00 0.00 C ATOM 1812 CG2 ILE B 39 22.789 -3.731 7.213 1.00 0.00 C ATOM 1813 CD1 ILE B 39 23.723 -6.901 5.238 1.00 0.00 C ATOM 0 H ILE B 39 20.975 -5.037 4.961 1.00 0.00 H new ATOM 0 HA ILE B 39 22.749 -2.757 4.806 1.00 0.00 H new ATOM 0 HB ILE B 39 24.339 -4.432 5.901 1.00 0.00 H new ATOM 0 HG12 ILE B 39 23.003 -6.282 7.147 1.00 0.00 H new ATOM 0 HG13 ILE B 39 21.840 -6.109 5.848 1.00 0.00 H new ATOM 0 HG21 ILE B 39 23.208 -4.195 8.106 1.00 0.00 H new ATOM 0 HG22 ILE B 39 23.125 -2.696 7.151 1.00 0.00 H new ATOM 0 HG23 ILE B 39 21.701 -3.757 7.268 1.00 0.00 H new ATOM 0 HD11 ILE B 39 23.401 -7.932 5.388 1.00 0.00 H new ATOM 0 HD12 ILE B 39 23.593 -6.629 4.190 1.00 0.00 H new ATOM 0 HD13 ILE B 39 24.774 -6.806 5.510 1.00 0.00 H new ATOM 1825 N ASP B 40 24.672 -3.773 3.355 1.00 0.00 N ATOM 1826 CA ASP B 40 25.542 -4.148 2.253 1.00 0.00 C ATOM 1827 C ASP B 40 26.830 -4.736 2.814 1.00 0.00 C ATOM 1828 O ASP B 40 27.171 -4.487 3.972 1.00 0.00 O ATOM 1829 CB ASP B 40 25.844 -2.931 1.368 1.00 0.00 C ATOM 1830 CG ASP B 40 26.509 -3.314 0.062 1.00 0.00 C ATOM 1831 OD1 ASP B 40 25.795 -3.728 -0.874 1.00 0.00 O ATOM 1832 OD2 ASP B 40 27.749 -3.203 -0.033 1.00 0.00 O ATOM 0 H ASP B 40 25.083 -3.107 4.009 1.00 0.00 H new ATOM 0 HA ASP B 40 25.043 -4.895 1.635 1.00 0.00 H new ATOM 0 HB2 ASP B 40 24.916 -2.400 1.157 1.00 0.00 H new ATOM 0 HB3 ASP B 40 26.489 -2.241 1.912 1.00 0.00 H new ATOM 1837 N LEU B 41 27.531 -5.525 2.012 1.00 0.00 N ATOM 1838 CA LEU B 41 28.723 -6.218 2.479 1.00 0.00 C ATOM 1839 C LEU B 41 29.766 -6.339 1.373 1.00 0.00 C ATOM 1840 O LEU B 41 29.435 -6.362 0.185 1.00 0.00 O ATOM 1841 CB LEU B 41 28.370 -7.617 3.014 1.00 0.00 C ATOM 1842 CG LEU B 41 27.833 -8.623 1.982 1.00 0.00 C ATOM 1843 CD1 LEU B 41 27.965 -10.036 2.518 1.00 0.00 C ATOM 1844 CD2 LEU B 41 26.377 -8.334 1.636 1.00 0.00 C ATOM 0 H LEU B 41 27.295 -5.701 1.035 1.00 0.00 H new ATOM 0 HA LEU B 41 29.146 -5.624 3.289 1.00 0.00 H new ATOM 0 HB2 LEU B 41 29.261 -8.042 3.475 1.00 0.00 H new ATOM 0 HB3 LEU B 41 27.626 -7.505 3.802 1.00 0.00 H new ATOM 0 HG LEU B 41 28.425 -8.523 1.072 1.00 0.00 H new ATOM 0 HD11 LEU B 41 27.582 -10.742 1.781 1.00 0.00 H new ATOM 0 HD12 LEU B 41 29.014 -10.253 2.718 1.00 0.00 H new ATOM 0 HD13 LEU B 41 27.393 -10.130 3.441 1.00 0.00 H new ATOM 0 HD21 LEU B 41 26.026 -9.062 0.904 1.00 0.00 H new ATOM 0 HD22 LEU B 41 25.768 -8.403 2.538 1.00 0.00 H new ATOM 0 HD23 LEU B 41 26.295 -7.331 1.218 1.00 0.00 H new ATOM 1856 N GLY B 42 31.022 -6.435 1.784 1.00 0.00 N ATOM 1857 CA GLY B 42 32.117 -6.589 0.849 1.00 0.00 C ATOM 1858 C GLY B 42 33.368 -7.076 1.541 1.00 0.00 C ATOM 1859 O GLY B 42 33.934 -6.380 2.388 1.00 0.00 O ATOM 0 H GLY B 42 31.305 -6.408 2.764 1.00 0.00 H new ATOM 0 HA2 GLY B 42 31.834 -7.294 0.068 1.00 0.00 H new ATOM 0 HA3 GLY B 42 32.317 -5.635 0.361 1.00 0.00 H new ATOM 1863 N GLU B 43 33.806 -8.265 1.176 1.00 0.00 N ATOM 1864 CA GLU B 43 34.912 -8.918 1.858 1.00 0.00 C ATOM 1865 C GLU B 43 36.203 -8.801 1.042 1.00 0.00 C ATOM 1866 O GLU B 43 36.173 -8.888 -0.191 1.00 0.00 O ATOM 1867 CB GLU B 43 34.558 -10.384 2.126 1.00 0.00 C ATOM 1868 CG GLU B 43 35.533 -11.096 3.048 1.00 0.00 C ATOM 1869 CD GLU B 43 35.044 -12.464 3.460 1.00 0.00 C ATOM 1870 OE1 GLU B 43 35.300 -13.437 2.726 1.00 0.00 O ATOM 1871 OE2 GLU B 43 34.401 -12.577 4.525 1.00 0.00 O ATOM 0 H GLU B 43 33.411 -8.804 0.405 1.00 0.00 H new ATOM 0 HA GLU B 43 35.084 -8.420 2.812 1.00 0.00 H new ATOM 0 HB2 GLU B 43 33.560 -10.432 2.562 1.00 0.00 H new ATOM 0 HB3 GLU B 43 34.517 -10.917 1.176 1.00 0.00 H new ATOM 0 HG2 GLU B 43 36.496 -11.193 2.548 1.00 0.00 H new ATOM 0 HG3 GLU B 43 35.696 -10.489 3.938 1.00 0.00 H new ATOM 1878 N PRO B 44 37.343 -8.564 1.729 1.00 0.00 N ATOM 1879 CA PRO B 44 38.669 -8.426 1.101 1.00 0.00 C ATOM 1880 C PRO B 44 38.985 -9.511 0.073 1.00 0.00 C ATOM 1881 O PRO B 44 38.569 -10.664 0.212 1.00 0.00 O ATOM 1882 CB PRO B 44 39.627 -8.532 2.283 1.00 0.00 C ATOM 1883 CG PRO B 44 38.854 -7.993 3.433 1.00 0.00 C ATOM 1884 CD PRO B 44 37.422 -8.383 3.194 1.00 0.00 C ATOM 0 HA PRO B 44 38.738 -7.495 0.538 1.00 0.00 H new ATOM 0 HB2 PRO B 44 39.931 -9.564 2.457 1.00 0.00 H new ATOM 0 HB3 PRO B 44 40.537 -7.957 2.111 1.00 0.00 H new ATOM 0 HG2 PRO B 44 39.218 -8.405 4.374 1.00 0.00 H new ATOM 0 HG3 PRO B 44 38.957 -6.910 3.498 1.00 0.00 H new ATOM 0 HD2 PRO B 44 37.164 -9.300 3.724 1.00 0.00 H new ATOM 0 HD3 PRO B 44 36.735 -7.611 3.539 1.00 0.00 H new ATOM 1892 N VAL B 45 39.735 -9.123 -0.946 1.00 0.00 N ATOM 1893 CA VAL B 45 40.102 -10.026 -2.030 1.00 0.00 C ATOM 1894 C VAL B 45 41.190 -11.003 -1.573 1.00 0.00 C ATOM 1895 O VAL B 45 41.927 -10.723 -0.624 1.00 0.00 O ATOM 1896 CB VAL B 45 40.594 -9.238 -3.263 1.00 0.00 C ATOM 1897 CG1 VAL B 45 40.689 -10.134 -4.493 1.00 0.00 C ATOM 1898 CG2 VAL B 45 39.691 -8.044 -3.534 1.00 0.00 C ATOM 0 H VAL B 45 40.106 -8.178 -1.047 1.00 0.00 H new ATOM 0 HA VAL B 45 39.212 -10.590 -2.309 1.00 0.00 H new ATOM 0 HB VAL B 45 41.596 -8.869 -3.044 1.00 0.00 H new ATOM 0 HG11 VAL B 45 41.038 -9.549 -5.344 1.00 0.00 H new ATOM 0 HG12 VAL B 45 41.390 -10.946 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL B 45 39.707 -10.549 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL B 45 40.056 -7.503 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL B 45 38.675 -8.391 -3.721 1.00 0.00 H new ATOM 0 HG23 VAL B 45 39.695 -7.381 -2.669 1.00 0.00 H new ATOM 1908 N SER B 46 41.283 -12.135 -2.257 1.00 0.00 N ATOM 1909 CA SER B 46 42.179 -13.212 -1.869 1.00 0.00 C ATOM 1910 C SER B 46 43.604 -13.000 -2.396 1.00 0.00 C ATOM 1911 O SER B 46 43.913 -11.980 -3.011 1.00 0.00 O ATOM 1912 CB SER B 46 41.629 -14.528 -2.411 1.00 0.00 C ATOM 1913 OG SER B 46 40.240 -14.644 -2.151 1.00 0.00 O ATOM 0 H SER B 46 40.738 -12.331 -3.097 1.00 0.00 H new ATOM 0 HA SER B 46 42.233 -13.231 -0.780 1.00 0.00 H new ATOM 0 HB2 SER B 46 41.808 -14.586 -3.485 1.00 0.00 H new ATOM 0 HB3 SER B 46 42.159 -15.364 -1.954 1.00 0.00 H new ATOM 0 HG SER B 46 39.910 -15.494 -2.509 1.00 0.00 H new ATOM 1919 N VAL B 47 44.464 -13.982 -2.140 1.00 0.00 N ATOM 1920 CA VAL B 47 45.833 -13.977 -2.643 1.00 0.00 C ATOM 1921 C VAL B 47 46.016 -15.150 -3.606 1.00 0.00 C ATOM 1922 O VAL B 47 45.397 -16.200 -3.420 1.00 0.00 O ATOM 1923 CB VAL B 47 46.849 -14.076 -1.482 1.00 0.00 C ATOM 1924 CG1 VAL B 47 48.281 -14.006 -1.993 1.00 0.00 C ATOM 1925 CG2 VAL B 47 46.596 -12.974 -0.465 1.00 0.00 C ATOM 0 H VAL B 47 44.231 -14.802 -1.579 1.00 0.00 H new ATOM 0 HA VAL B 47 46.015 -13.039 -3.167 1.00 0.00 H new ATOM 0 HB VAL B 47 46.713 -15.043 -0.998 1.00 0.00 H new ATOM 0 HG11 VAL B 47 48.971 -14.078 -1.152 1.00 0.00 H new ATOM 0 HG12 VAL B 47 48.462 -14.830 -2.683 1.00 0.00 H new ATOM 0 HG13 VAL B 47 48.437 -13.059 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL B 47 47.318 -13.056 0.347 1.00 0.00 H new ATOM 0 HG22 VAL B 47 46.701 -12.002 -0.948 1.00 0.00 H new ATOM 0 HG23 VAL B 47 45.587 -13.073 -0.064 1.00 0.00 H new ATOM 1935 N GLU B 48 46.849 -14.985 -4.630 1.00 0.00 N ATOM 1936 CA GLU B 48 46.968 -15.997 -5.666 1.00 0.00 C ATOM 1937 C GLU B 48 47.846 -17.156 -5.209 1.00 0.00 C ATOM 1938 O GLU B 48 48.898 -16.963 -4.603 1.00 0.00 O ATOM 1939 CB GLU B 48 47.501 -15.414 -6.984 1.00 0.00 C ATOM 1940 CG GLU B 48 48.956 -14.960 -6.954 1.00 0.00 C ATOM 1941 CD GLU B 48 49.180 -13.639 -6.247 1.00 0.00 C ATOM 1942 OE1 GLU B 48 49.196 -13.620 -5.004 1.00 0.00 O ATOM 1943 OE2 GLU B 48 49.379 -12.618 -6.940 1.00 0.00 O ATOM 0 H GLU B 48 47.445 -14.167 -4.761 1.00 0.00 H new ATOM 0 HA GLU B 48 45.962 -16.374 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU B 48 47.388 -16.165 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU B 48 46.878 -14.565 -7.265 1.00 0.00 H new ATOM 0 HG2 GLU B 48 49.554 -15.728 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU B 48 49.320 -14.878 -7.978 1.00 0.00 H new ATOM 1950 N GLU B 49 47.391 -18.360 -5.502 1.00 0.00 N ATOM 1951 CA GLU B 49 48.113 -19.573 -5.132 1.00 0.00 C ATOM 1952 C GLU B 49 49.161 -19.928 -6.183 1.00 0.00 C ATOM 1953 O GLU B 49 50.170 -20.567 -5.892 1.00 0.00 O ATOM 1954 CB GLU B 49 47.128 -20.727 -4.948 1.00 0.00 C ATOM 1955 CG GLU B 49 47.779 -22.018 -4.480 1.00 0.00 C ATOM 1956 CD GLU B 49 46.781 -23.136 -4.296 1.00 0.00 C ATOM 1957 OE1 GLU B 49 46.436 -23.792 -5.298 1.00 0.00 O ATOM 1958 OE2 GLU B 49 46.343 -23.358 -3.153 1.00 0.00 O ATOM 0 H GLU B 49 46.517 -18.529 -6.000 1.00 0.00 H new ATOM 0 HA GLU B 49 48.632 -19.394 -4.190 1.00 0.00 H new ATOM 0 HB2 GLU B 49 46.367 -20.432 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU B 49 46.616 -20.910 -5.893 1.00 0.00 H new ATOM 0 HG2 GLU B 49 48.533 -22.324 -5.205 1.00 0.00 H new ATOM 0 HG3 GLU B 49 48.297 -21.839 -3.538 1.00 0.00 H new ATOM 1965 N ILE B 50 48.917 -19.481 -7.407 1.00 0.00 N ATOM 1966 CA ILE B 50 49.782 -19.794 -8.543 1.00 0.00 C ATOM 1967 C ILE B 50 51.061 -18.953 -8.472 1.00 0.00 C ATOM 1968 O ILE B 50 51.997 -19.116 -9.263 1.00 0.00 O ATOM 1969 CB ILE B 50 49.051 -19.550 -9.899 1.00 0.00 C ATOM 1970 CG1 ILE B 50 47.736 -20.335 -9.976 1.00 0.00 C ATOM 1971 CG2 ILE B 50 49.933 -19.942 -11.077 1.00 0.00 C ATOM 1972 CD1 ILE B 50 46.558 -19.670 -9.290 1.00 0.00 C ATOM 0 H ILE B 50 48.118 -18.893 -7.643 1.00 0.00 H new ATOM 0 HA ILE B 50 50.042 -20.851 -8.490 1.00 0.00 H new ATOM 0 HB ILE B 50 48.832 -18.484 -9.952 1.00 0.00 H new ATOM 0 HG12 ILE B 50 47.485 -20.495 -11.025 1.00 0.00 H new ATOM 0 HG13 ILE B 50 47.890 -21.318 -9.532 1.00 0.00 H new ATOM 0 HG21 ILE B 50 49.397 -19.761 -12.009 1.00 0.00 H new ATOM 0 HG22 ILE B 50 50.846 -19.347 -11.062 1.00 0.00 H new ATOM 0 HG23 ILE B 50 50.188 -20.999 -11.005 1.00 0.00 H new ATOM 0 HD11 ILE B 50 45.673 -20.298 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE B 50 46.782 -19.535 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE B 50 46.371 -18.699 -9.748 1.00 0.00 H new ATOM 1984 N LYS B 51 51.090 -18.063 -7.492 1.00 0.00 N ATOM 1985 CA LYS B 51 52.236 -17.194 -7.259 1.00 0.00 C ATOM 1986 C LYS B 51 53.477 -18.027 -6.979 1.00 0.00 C ATOM 1987 O LYS B 51 53.436 -18.976 -6.199 1.00 0.00 O ATOM 1988 CB LYS B 51 51.952 -16.277 -6.070 1.00 0.00 C ATOM 1989 CG LYS B 51 52.906 -15.102 -5.932 1.00 0.00 C ATOM 1990 CD LYS B 51 52.791 -14.158 -7.114 1.00 0.00 C ATOM 1991 CE LYS B 51 53.140 -12.729 -6.727 1.00 0.00 C ATOM 1992 NZ LYS B 51 52.139 -12.152 -5.786 1.00 0.00 N ATOM 0 H LYS B 51 50.322 -17.922 -6.836 1.00 0.00 H new ATOM 0 HA LYS B 51 52.410 -16.590 -8.150 1.00 0.00 H new ATOM 0 HB2 LYS B 51 50.936 -15.894 -6.159 1.00 0.00 H new ATOM 0 HB3 LYS B 51 51.991 -16.868 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS B 51 52.690 -14.562 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS B 51 53.930 -15.469 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS B 51 53.454 -14.491 -7.912 1.00 0.00 H new ATOM 0 HD3 LYS B 51 51.776 -14.191 -7.509 1.00 0.00 H new ATOM 0 HE2 LYS B 51 54.127 -12.708 -6.266 1.00 0.00 H new ATOM 0 HE3 LYS B 51 53.194 -12.112 -7.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 52.428 -11.190 -5.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 51.208 -12.118 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 52.081 -12.745 -4.934 1.00 0.00 H new ATOM 2006 N LYS B 52 54.571 -17.673 -7.625 1.00 0.00 N ATOM 2007 CA LYS B 52 55.814 -18.380 -7.459 1.00 0.00 C ATOM 2008 C LYS B 52 56.968 -17.405 -7.274 1.00 0.00 C ATOM 2009 O LYS B 52 57.219 -16.553 -8.125 1.00 0.00 O ATOM 2010 CB LYS B 52 56.059 -19.267 -8.673 1.00 0.00 C ATOM 2011 CG LYS B 52 55.769 -18.592 -10.004 1.00 0.00 C ATOM 2012 CD LYS B 52 56.019 -19.532 -11.176 1.00 0.00 C ATOM 2013 CE LYS B 52 55.062 -20.716 -11.163 1.00 0.00 C ATOM 2014 NZ LYS B 52 53.642 -20.293 -11.300 1.00 0.00 N ATOM 0 H LYS B 52 54.618 -16.889 -8.276 1.00 0.00 H new ATOM 0 HA LYS B 52 55.751 -19.001 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS B 52 57.098 -19.598 -8.664 1.00 0.00 H new ATOM 0 HB3 LYS B 52 55.440 -20.160 -8.588 1.00 0.00 H new ATOM 0 HG2 LYS B 52 54.733 -18.254 -10.023 1.00 0.00 H new ATOM 0 HG3 LYS B 52 56.396 -17.706 -10.107 1.00 0.00 H new ATOM 0 HD2 LYS B 52 55.907 -18.984 -12.112 1.00 0.00 H new ATOM 0 HD3 LYS B 52 57.046 -19.894 -11.139 1.00 0.00 H new ATOM 0 HE2 LYS B 52 55.317 -21.396 -11.976 1.00 0.00 H new ATOM 0 HE3 LYS B 52 55.186 -21.271 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 53.061 -21.111 -11.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 53.303 -19.915 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 53.568 -19.557 -12.031 1.00 0.00 H new ATOM 2028 N ILE B 53 57.647 -17.518 -6.144 1.00 0.00 N ATOM 2029 CA ILE B 53 58.823 -16.716 -5.883 1.00 0.00 C ATOM 2030 C ILE B 53 60.038 -17.627 -5.766 1.00 0.00 C ATOM 2031 O ILE B 53 60.325 -18.160 -4.692 1.00 0.00 O ATOM 2032 CB ILE B 53 58.700 -15.868 -4.593 1.00 0.00 C ATOM 2033 CG1 ILE B 53 57.363 -15.123 -4.539 1.00 0.00 C ATOM 2034 CG2 ILE B 53 59.844 -14.869 -4.513 1.00 0.00 C ATOM 2035 CD1 ILE B 53 56.202 -15.960 -4.042 1.00 0.00 C ATOM 0 H ILE B 53 57.400 -18.161 -5.392 1.00 0.00 H new ATOM 0 HA ILE B 53 58.931 -16.024 -6.718 1.00 0.00 H new ATOM 0 HB ILE B 53 58.747 -16.548 -3.742 1.00 0.00 H new ATOM 0 HG12 ILE B 53 57.471 -14.253 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE B 53 57.127 -14.751 -5.536 1.00 0.00 H new ATOM 0 HG21 ILE B 53 59.748 -14.278 -3.602 1.00 0.00 H new ATOM 0 HG22 ILE B 53 60.794 -15.404 -4.500 1.00 0.00 H new ATOM 0 HG23 ILE B 53 59.811 -14.208 -5.379 1.00 0.00 H new ATOM 0 HD11 ILE B 53 55.295 -15.356 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE B 53 56.063 -16.817 -4.701 1.00 0.00 H new ATOM 0 HD13 ILE B 53 56.412 -16.310 -3.031 1.00 0.00 H new ATOM 2047 N ARG B 54 60.729 -17.831 -6.877 1.00 0.00 N ATOM 2048 CA ARG B 54 61.853 -18.756 -6.909 1.00 0.00 C ATOM 2049 C ARG B 54 63.169 -18.019 -7.109 1.00 0.00 C ATOM 2050 O ARG B 54 63.223 -16.994 -7.791 1.00 0.00 O ATOM 2051 CB ARG B 54 61.659 -19.791 -8.018 1.00 0.00 C ATOM 2052 CG ARG B 54 60.493 -20.734 -7.771 1.00 0.00 C ATOM 2053 CD ARG B 54 60.388 -21.789 -8.861 1.00 0.00 C ATOM 2054 NE ARG B 54 61.614 -22.581 -8.989 1.00 0.00 N ATOM 2055 CZ ARG B 54 61.674 -23.782 -9.565 1.00 0.00 C ATOM 2056 NH1 ARG B 54 60.577 -24.349 -10.059 1.00 0.00 N ATOM 2057 NH2 ARG B 54 62.839 -24.410 -9.650 1.00 0.00 N ATOM 0 H ARG B 54 60.533 -17.371 -7.766 1.00 0.00 H new ATOM 0 HA ARG B 54 61.892 -19.267 -5.947 1.00 0.00 H new ATOM 0 HB2 ARG B 54 61.503 -19.273 -8.964 1.00 0.00 H new ATOM 0 HB3 ARG B 54 62.573 -20.376 -8.122 1.00 0.00 H new ATOM 0 HG2 ARG B 54 60.616 -21.220 -6.803 1.00 0.00 H new ATOM 0 HG3 ARG B 54 59.566 -20.163 -7.725 1.00 0.00 H new ATOM 0 HD2 ARG B 54 59.551 -22.452 -8.642 1.00 0.00 H new ATOM 0 HD3 ARG B 54 60.170 -21.304 -9.813 1.00 0.00 H new ATOM 0 HE ARG B 54 62.477 -22.188 -8.613 1.00 0.00 H new ATOM 0 HH11 ARG B 54 59.681 -23.865 -9.999 1.00 0.00 H new ATOM 0 HH12 ARG B 54 60.631 -25.268 -10.498 1.00 0.00 H new ATOM 0 HH21 ARG B 54 63.682 -23.974 -9.276 1.00 0.00 H new ATOM 0 HH22 ARG B 54 62.892 -25.329 -10.089 1.00 0.00 H new ATOM 2071 N ASP B 55 64.224 -18.549 -6.507 1.00 0.00 N ATOM 2072 CA ASP B 55 65.555 -17.966 -6.621 1.00 0.00 C ATOM 2073 C ASP B 55 66.443 -18.839 -7.496 1.00 0.00 C ATOM 2074 O ASP B 55 66.157 -20.023 -7.708 1.00 0.00 O ATOM 2075 CB ASP B 55 66.198 -17.799 -5.240 1.00 0.00 C ATOM 2076 CG ASP B 55 65.633 -16.625 -4.461 1.00 0.00 C ATOM 2077 OD1 ASP B 55 66.081 -15.481 -4.694 1.00 0.00 O ATOM 2078 OD2 ASP B 55 64.751 -16.841 -3.602 1.00 0.00 O ATOM 0 H ASP B 55 64.184 -19.389 -5.930 1.00 0.00 H new ATOM 0 HA ASP B 55 65.453 -16.983 -7.081 1.00 0.00 H new ATOM 0 HB2 ASP B 55 66.053 -18.713 -4.665 1.00 0.00 H new ATOM 0 HB3 ASP B 55 67.273 -17.665 -5.360 1.00 0.00 H new ATOM 2083 N GLY B 56 67.523 -18.254 -7.995 1.00 0.00 N ATOM 2084 CA GLY B 56 68.421 -18.971 -8.878 1.00 0.00 C ATOM 2085 C GLY B 56 69.859 -18.846 -8.432 1.00 0.00 C ATOM 2086 O GLY B 56 70.440 -17.758 -8.480 1.00 0.00 O ATOM 0 H GLY B 56 67.794 -17.290 -7.803 1.00 0.00 H new ATOM 0 HA2 GLY B 56 68.139 -20.024 -8.908 1.00 0.00 H new ATOM 0 HA3 GLY B 56 68.319 -18.585 -9.892 1.00 0.00 H new ATOM 2090 N THR B 57 70.433 -19.951 -7.989 1.00 0.00 N ATOM 2091 CA THR B 57 71.797 -19.944 -7.492 1.00 0.00 C ATOM 2092 C THR B 57 72.753 -20.580 -8.486 1.00 0.00 C ATOM 2093 O THR B 57 72.606 -21.743 -8.863 1.00 0.00 O ATOM 2094 CB THR B 57 71.925 -20.696 -6.161 1.00 0.00 C ATOM 2095 OG1 THR B 57 70.840 -20.350 -5.291 1.00 0.00 O ATOM 2096 CG2 THR B 57 73.246 -20.365 -5.478 1.00 0.00 C ATOM 0 H THR B 57 69.976 -20.863 -7.963 1.00 0.00 H new ATOM 0 HA THR B 57 72.057 -18.896 -7.344 1.00 0.00 H new ATOM 0 HB THR B 57 71.895 -21.765 -6.373 1.00 0.00 H new ATOM 0 HG1 THR B 57 70.931 -20.837 -4.445 1.00 0.00 H new ATOM 0 HG21 THR B 57 73.315 -20.909 -4.536 1.00 0.00 H new ATOM 0 HG22 THR B 57 74.073 -20.655 -6.126 1.00 0.00 H new ATOM 0 HG23 THR B 57 73.296 -19.294 -5.282 1.00 0.00 H new ATOM 2104 N TRP B 58 73.731 -19.803 -8.890 1.00 0.00 N ATOM 2105 CA TRP B 58 74.799 -20.267 -9.732 1.00 0.00 C ATOM 2106 C TRP B 58 76.108 -20.170 -8.971 1.00 0.00 C ATOM 2107 O TRP B 58 76.326 -19.208 -8.228 1.00 0.00 O ATOM 2108 CB TRP B 58 74.873 -19.416 -10.986 1.00 0.00 C ATOM 2109 CG TRP B 58 74.015 -19.906 -12.109 1.00 0.00 C ATOM 2110 CD1 TRP B 58 73.796 -21.205 -12.471 1.00 0.00 C ATOM 2111 CD2 TRP B 58 73.274 -19.102 -13.033 1.00 0.00 C ATOM 2112 NE1 TRP B 58 72.955 -21.257 -13.555 1.00 0.00 N ATOM 2113 CE2 TRP B 58 72.621 -19.977 -13.921 1.00 0.00 C ATOM 2114 CE3 TRP B 58 73.094 -17.726 -13.191 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 71.804 -19.520 -14.952 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 72.285 -17.275 -14.217 1.00 0.00 C ATOM 2117 CH2 TRP B 58 71.649 -18.169 -15.085 1.00 0.00 C ATOM 0 H TRP B 58 73.804 -18.818 -8.637 1.00 0.00 H new ATOM 0 HA TRP B 58 74.615 -21.303 -10.017 1.00 0.00 H new ATOM 0 HB2 TRP B 58 74.580 -18.396 -10.738 1.00 0.00 H new ATOM 0 HB3 TRP B 58 75.908 -19.377 -11.325 1.00 0.00 H new ATOM 0 HD1 TRP B 58 74.222 -22.065 -11.977 1.00 0.00 H new ATOM 0 HE1 TRP B 58 72.631 -22.108 -14.014 1.00 0.00 H new ATOM 0 HE3 TRP B 58 73.578 -17.028 -12.524 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 71.311 -20.208 -15.622 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 72.141 -16.213 -14.351 1.00 0.00 H new ATOM 0 HH2 TRP B 58 71.023 -17.784 -15.876 1.00 0.00 H new ATOM 2128 N MET B 59 76.973 -21.149 -9.145 1.00 0.00 N ATOM 2129 CA MET B 59 78.237 -21.157 -8.431 1.00 0.00 C ATOM 2130 C MET B 59 79.397 -21.471 -9.359 1.00 0.00 C ATOM 2131 O MET B 59 79.402 -22.486 -10.055 1.00 0.00 O ATOM 2132 CB MET B 59 78.212 -22.172 -7.283 1.00 0.00 C ATOM 2133 CG MET B 59 79.530 -22.267 -6.529 1.00 0.00 C ATOM 2134 SD MET B 59 79.526 -23.552 -5.267 1.00 0.00 S ATOM 2135 CE MET B 59 81.202 -23.421 -4.651 1.00 0.00 C ATOM 0 H MET B 59 76.828 -21.943 -9.768 1.00 0.00 H new ATOM 0 HA MET B 59 78.379 -20.157 -8.021 1.00 0.00 H new ATOM 0 HB2 MET B 59 77.421 -21.899 -6.584 1.00 0.00 H new ATOM 0 HB3 MET B 59 77.959 -23.154 -7.682 1.00 0.00 H new ATOM 0 HG2 MET B 59 80.335 -22.464 -7.238 1.00 0.00 H new ATOM 0 HG3 MET B 59 79.745 -21.306 -6.061 1.00 0.00 H new ATOM 0 HE1 MET B 59 81.357 -24.155 -3.860 1.00 0.00 H new ATOM 0 HE2 MET B 59 81.904 -23.609 -5.463 1.00 0.00 H new ATOM 0 HE3 MET B 59 81.366 -22.419 -4.254 1.00 0.00 H new ATOM 2145 N SER B 60 80.374 -20.585 -9.378 1.00 0.00 N ATOM 2146 CA SER B 60 81.641 -20.880 -10.013 1.00 0.00 C ATOM 2147 C SER B 60 82.503 -21.668 -9.035 1.00 0.00 C ATOM 2148 O SER B 60 82.428 -21.441 -7.826 1.00 0.00 O ATOM 2149 CB SER B 60 82.338 -19.583 -10.441 1.00 0.00 C ATOM 2150 OG SER B 60 82.432 -18.667 -9.361 1.00 0.00 O ATOM 0 H SER B 60 80.314 -19.656 -8.961 1.00 0.00 H new ATOM 0 HA SER B 60 81.478 -21.476 -10.911 1.00 0.00 H new ATOM 0 HB2 SER B 60 83.336 -19.811 -10.815 1.00 0.00 H new ATOM 0 HB3 SER B 60 81.786 -19.125 -11.262 1.00 0.00 H new ATOM 0 HG SER B 60 82.882 -17.850 -9.663 1.00 0.00 H new ATOM 2156 N SER B 61 83.302 -22.593 -9.541 1.00 0.00 N ATOM 2157 CA SER B 61 84.135 -23.425 -8.684 1.00 0.00 C ATOM 2158 C SER B 61 85.348 -22.651 -8.192 1.00 0.00 C ATOM 2159 O SER B 61 86.202 -23.201 -7.491 1.00 0.00 O ATOM 2160 CB SER B 61 84.585 -24.669 -9.444 1.00 0.00 C ATOM 2161 OG SER B 61 83.469 -25.377 -9.955 1.00 0.00 O ATOM 0 H SER B 61 83.392 -22.788 -10.538 1.00 0.00 H new ATOM 0 HA SER B 61 83.545 -23.725 -7.818 1.00 0.00 H new ATOM 0 HB2 SER B 61 85.245 -24.382 -10.262 1.00 0.00 H new ATOM 0 HB3 SER B 61 85.161 -25.317 -8.783 1.00 0.00 H new ATOM 0 HG SER B 61 83.779 -26.170 -10.440 1.00 0.00 H new ATOM 2167 N LEU B 62 85.404 -21.370 -8.561 1.00 0.00 N ATOM 2168 CA LEU B 62 86.513 -20.504 -8.229 1.00 0.00 C ATOM 2169 C LEU B 62 87.813 -21.113 -8.720 1.00 0.00 C ATOM 2170 O LEU B 62 88.829 -21.082 -8.024 1.00 0.00 O ATOM 2171 CB LEU B 62 86.558 -20.254 -6.723 1.00 0.00 C ATOM 2172 CG LEU B 62 85.308 -19.591 -6.137 1.00 0.00 C ATOM 2173 CD1 LEU B 62 85.454 -19.412 -4.634 1.00 0.00 C ATOM 2174 CD2 LEU B 62 85.046 -18.250 -6.812 1.00 0.00 C ATOM 0 H LEU B 62 84.671 -20.911 -9.102 1.00 0.00 H new ATOM 0 HA LEU B 62 86.376 -19.544 -8.726 1.00 0.00 H new ATOM 0 HB2 LEU B 62 86.716 -21.206 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU B 62 87.421 -19.627 -6.500 1.00 0.00 H new ATOM 0 HG LEU B 62 84.454 -20.242 -6.325 1.00 0.00 H new ATOM 0 HD11 LEU B 62 84.556 -18.939 -4.235 1.00 0.00 H new ATOM 0 HD12 LEU B 62 85.591 -20.385 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU B 62 86.319 -18.783 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU B 62 84.154 -17.794 -6.382 1.00 0.00 H new ATOM 0 HD22 LEU B 62 85.901 -17.591 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU B 62 84.896 -18.404 -7.881 1.00 0.00 H new ATOM 2186 N GLU B 63 87.762 -21.673 -9.927 1.00 0.00 N ATOM 2187 CA GLU B 63 88.923 -22.285 -10.547 1.00 0.00 C ATOM 2188 C GLU B 63 90.005 -21.241 -10.805 1.00 0.00 C ATOM 2189 O GLU B 63 90.018 -20.558 -11.832 1.00 0.00 O ATOM 2190 CB GLU B 63 88.546 -23.029 -11.840 1.00 0.00 C ATOM 2191 CG GLU B 63 87.476 -22.351 -12.691 1.00 0.00 C ATOM 2192 CD GLU B 63 86.066 -22.656 -12.215 1.00 0.00 C ATOM 2193 OE1 GLU B 63 85.519 -23.712 -12.601 1.00 0.00 O ATOM 2194 OE2 GLU B 63 85.503 -21.844 -11.454 1.00 0.00 O ATOM 0 H GLU B 63 86.916 -21.713 -10.496 1.00 0.00 H new ATOM 0 HA GLU B 63 89.322 -23.026 -9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 63 89.445 -23.152 -12.445 1.00 0.00 H new ATOM 0 HB3 GLU B 63 88.199 -24.028 -11.577 1.00 0.00 H new ATOM 0 HG2 GLU B 63 87.635 -21.273 -12.675 1.00 0.00 H new ATOM 0 HG3 GLU B 63 87.583 -22.674 -13.727 1.00 0.00 H new ATOM 2201 N HIS B 64 90.893 -21.118 -9.835 1.00 0.00 N ATOM 2202 CA HIS B 64 91.951 -20.127 -9.854 1.00 0.00 C ATOM 2203 C HIS B 64 93.053 -20.549 -10.818 1.00 0.00 C ATOM 2204 O HIS B 64 93.852 -21.435 -10.510 1.00 0.00 O ATOM 2205 CB HIS B 64 92.501 -19.965 -8.428 1.00 0.00 C ATOM 2206 CG HIS B 64 93.530 -18.888 -8.255 1.00 0.00 C ATOM 2207 ND1 HIS B 64 94.881 -19.140 -8.248 1.00 0.00 N ATOM 2208 CD2 HIS B 64 93.397 -17.559 -8.035 1.00 0.00 C ATOM 2209 CE1 HIS B 64 95.536 -18.017 -8.030 1.00 0.00 C ATOM 2210 NE2 HIS B 64 94.660 -17.036 -7.896 1.00 0.00 N ATOM 0 H HIS B 64 90.899 -21.710 -9.004 1.00 0.00 H new ATOM 0 HA HIS B 64 91.558 -19.171 -10.199 1.00 0.00 H new ATOM 0 HB2 HIS B 64 91.668 -19.759 -7.756 1.00 0.00 H new ATOM 0 HB3 HIS B 64 92.936 -20.914 -8.114 1.00 0.00 H new ATOM 0 HD2 HIS B 64 92.468 -17.010 -7.979 1.00 0.00 H new ATOM 0 HE1 HIS B 64 96.610 -17.915 -7.971 1.00 0.00 H new ATOM 0 HE2 HIS B 64 94.884 -16.057 -7.719 1.00 0.00 H new ATOM 2219 N HIS B 65 93.075 -19.941 -11.998 1.00 0.00 N ATOM 2220 CA HIS B 65 94.105 -20.252 -12.979 1.00 0.00 C ATOM 2221 C HIS B 65 95.423 -19.597 -12.568 1.00 0.00 C ATOM 2222 O HIS B 65 95.547 -18.372 -12.523 1.00 0.00 O ATOM 2223 CB HIS B 65 93.672 -19.840 -14.402 1.00 0.00 C ATOM 2224 CG HIS B 65 93.614 -18.359 -14.657 1.00 0.00 C ATOM 2225 ND1 HIS B 65 94.505 -17.710 -15.483 1.00 0.00 N ATOM 2226 CD2 HIS B 65 92.768 -17.404 -14.196 1.00 0.00 C ATOM 2227 CE1 HIS B 65 94.215 -16.423 -15.516 1.00 0.00 C ATOM 2228 NE2 HIS B 65 93.166 -16.211 -14.747 1.00 0.00 N ATOM 0 H HIS B 65 92.399 -19.238 -12.296 1.00 0.00 H new ATOM 0 HA HIS B 65 94.254 -21.331 -13.004 1.00 0.00 H new ATOM 0 HB2 HIS B 65 94.362 -20.288 -15.117 1.00 0.00 H new ATOM 0 HB3 HIS B 65 92.688 -20.264 -14.601 1.00 0.00 H new ATOM 0 HD2 HIS B 65 91.937 -17.554 -13.522 1.00 0.00 H new ATOM 0 HE1 HIS B 65 94.748 -15.670 -16.078 1.00 0.00 H new ATOM 0 HE2 HIS B 65 92.722 -15.307 -14.587 1.00 0.00 H new ATOM 2237 N HIS B 66 96.399 -20.421 -12.233 1.00 0.00 N ATOM 2238 CA HIS B 66 97.658 -19.924 -11.708 1.00 0.00 C ATOM 2239 C HIS B 66 98.765 -20.024 -12.748 1.00 0.00 C ATOM 2240 O HIS B 66 98.853 -21.002 -13.488 1.00 0.00 O ATOM 2241 CB HIS B 66 98.059 -20.666 -10.421 1.00 0.00 C ATOM 2242 CG HIS B 66 98.370 -22.124 -10.607 1.00 0.00 C ATOM 2243 ND1 HIS B 66 99.586 -22.682 -10.281 1.00 0.00 N ATOM 2244 CD2 HIS B 66 97.608 -23.140 -11.069 1.00 0.00 C ATOM 2245 CE1 HIS B 66 99.558 -23.975 -10.543 1.00 0.00 C ATOM 2246 NE2 HIS B 66 98.367 -24.279 -11.026 1.00 0.00 N ATOM 0 H HIS B 66 96.345 -21.436 -12.315 1.00 0.00 H new ATOM 0 HA HIS B 66 97.515 -18.872 -11.462 1.00 0.00 H new ATOM 0 HB2 HIS B 66 98.932 -20.174 -9.992 1.00 0.00 H new ATOM 0 HB3 HIS B 66 97.251 -20.571 -9.696 1.00 0.00 H new ATOM 0 HD2 HIS B 66 96.586 -23.067 -11.410 1.00 0.00 H new ATOM 0 HE1 HIS B 66 100.372 -24.668 -10.388 1.00 0.00 H new ATOM 0 HE2 HIS B 66 98.063 -25.208 -11.318 1.00 0.00 H new ATOM 2255 N HIS B 67 99.593 -18.999 -12.800 1.00 0.00 N ATOM 2256 CA HIS B 67 100.734 -18.981 -13.702 1.00 0.00 C ATOM 2257 C HIS B 67 102.019 -19.173 -12.908 1.00 0.00 C ATOM 2258 O HIS B 67 102.103 -18.753 -11.753 1.00 0.00 O ATOM 2259 CB HIS B 67 100.775 -17.672 -14.510 1.00 0.00 C ATOM 2260 CG HIS B 67 100.758 -16.424 -13.675 1.00 0.00 C ATOM 2261 ND1 HIS B 67 99.613 -15.703 -13.426 1.00 0.00 N ATOM 2262 CD2 HIS B 67 101.756 -15.771 -13.037 1.00 0.00 C ATOM 2263 CE1 HIS B 67 99.907 -14.660 -12.675 1.00 0.00 C ATOM 2264 NE2 HIS B 67 101.200 -14.678 -12.423 1.00 0.00 N ATOM 0 H HIS B 67 99.498 -18.162 -12.225 1.00 0.00 H new ATOM 0 HA HIS B 67 100.635 -19.802 -14.412 1.00 0.00 H new ATOM 0 HB2 HIS B 67 101.673 -17.669 -15.127 1.00 0.00 H new ATOM 0 HB3 HIS B 67 99.922 -17.652 -15.188 1.00 0.00 H new ATOM 0 HD2 HIS B 67 102.797 -16.057 -13.015 1.00 0.00 H new ATOM 0 HE1 HIS B 67 99.206 -13.916 -12.325 1.00 0.00 H new ATOM 0 HE2 HIS B 67 101.705 -13.991 -11.863 1.00 0.00 H new ATOM 2273 N HIS B 68 103.003 -19.818 -13.516 1.00 0.00 N ATOM 2274 CA HIS B 68 104.242 -20.143 -12.821 1.00 0.00 C ATOM 2275 C HIS B 68 105.179 -18.943 -12.751 1.00 0.00 C ATOM 2276 O HIS B 68 105.682 -18.468 -13.767 1.00 0.00 O ATOM 2277 CB HIS B 68 104.953 -21.324 -13.498 1.00 0.00 C ATOM 2278 CG HIS B 68 106.276 -21.666 -12.871 1.00 0.00 C ATOM 2279 ND1 HIS B 68 107.477 -21.518 -13.530 1.00 0.00 N ATOM 2280 CD2 HIS B 68 106.583 -22.134 -11.640 1.00 0.00 C ATOM 2281 CE1 HIS B 68 108.463 -21.878 -12.731 1.00 0.00 C ATOM 2282 NE2 HIS B 68 107.949 -22.255 -11.576 1.00 0.00 N ATOM 0 H HIS B 68 102.969 -20.127 -14.488 1.00 0.00 H new ATOM 0 HA HIS B 68 103.976 -20.425 -11.802 1.00 0.00 H new ATOM 0 HB2 HIS B 68 104.304 -22.199 -13.459 1.00 0.00 H new ATOM 0 HB3 HIS B 68 105.109 -21.089 -14.551 1.00 0.00 H new ATOM 0 HD2 HIS B 68 105.883 -22.369 -10.852 1.00 0.00 H new ATOM 0 HE1 HIS B 68 109.514 -21.866 -12.980 1.00 0.00 H new ATOM 0 HE2 HIS B 68 108.479 -22.582 -10.768 1.00 0.00 H new ATOM 2291 N HIS B 69 105.380 -18.456 -11.538 1.00 0.00 N ATOM 2292 CA HIS B 69 106.381 -17.438 -11.249 1.00 0.00 C ATOM 2293 C HIS B 69 106.944 -17.676 -9.861 1.00 0.00 C ATOM 2294 O HIS B 69 106.451 -17.046 -8.903 1.00 0.00 O ATOM 2295 CB HIS B 69 105.805 -16.017 -11.329 1.00 0.00 C ATOM 2296 CG HIS B 69 105.865 -15.406 -12.695 1.00 0.00 C ATOM 2297 ND1 HIS B 69 104.989 -14.432 -13.122 1.00 0.00 N ATOM 2298 CD2 HIS B 69 106.713 -15.623 -13.728 1.00 0.00 C ATOM 2299 CE1 HIS B 69 105.292 -14.081 -14.356 1.00 0.00 C ATOM 2300 NE2 HIS B 69 106.334 -14.786 -14.747 1.00 0.00 N ATOM 2301 OXT HIS B 69 107.858 -18.514 -9.726 1.00 0.00 O ATOM 0 H HIS B 69 104.851 -18.757 -10.720 1.00 0.00 H new ATOM 0 HA HIS B 69 107.165 -17.517 -12.003 1.00 0.00 H new ATOM 0 HB2 HIS B 69 104.767 -16.039 -10.998 1.00 0.00 H new ATOM 0 HB3 HIS B 69 106.348 -15.377 -10.633 1.00 0.00 H new ATOM 0 HD2 HIS B 69 107.534 -16.324 -13.746 1.00 0.00 H new ATOM 0 HE1 HIS B 69 104.773 -13.340 -14.947 1.00 0.00 H new ATOM 0 HE2 HIS B 69 106.786 -14.720 -15.659 1.00 0.00 H new TER 2310 HIS B 69