USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 854 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: C 139 ASN : amide:sc= -2.73 X(o=-2.2,f=-2.2) USER MOD Set 1.2: C 177 THR OG1 : rot -74:sc= 0.528 USER MOD Set 2.1: C 137 HIS : no HE2:sc= 0.0217 K(o=1.8,f=-1.3) USER MOD Set 2.2: C 183 ASN : amide:sc= 1.74 K(o=1.8,f=-0.76) USER MOD Set 3.1: C 136 ASN : amide:sc= 0.837 K(o=1.5,f=-0.64) USER MOD Set 3.2: C 179 ASN : amide:sc= 0.697 K(o=1.5,f=-0.55) USER MOD Set 4.1: C 110 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: C 121 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-3.2) USER MOD Set 5.1: C 105 LYS NZ :NH3+ -157:sc= 1.21 (180deg=-0.269) USER MOD Set 5.2: C 108 GLN : amide:sc= 2 K(o=3.2,f=-7.6!) USER MOD Single : C 92 LYS NZ :NH3+ -160:sc= -0.117 (180deg=-0.526) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.441 USER MOD Single : C 97 LYS NZ :NH3+ 171:sc= -0.302 (180deg=-0.496) USER MOD Single : C 101 GLN : amide:sc= -6.98! K(o=-7!,f=-1.9) USER MOD Single : C 109 LYS NZ :NH3+ 170:sc=-0.000396 (180deg=-0.108) USER MOD Single : C 113 LYS NZ :NH3+ 159:sc= 1.02 (180deg=0.311) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ -162:sc= -0.0122 (180deg=-0.154) USER MOD Single : C 123 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.119) USER MOD Single : C 128 LYS NZ :NH3+ 151:sc= 1.19 (180deg=-0.373) USER MOD Single : C 129 GLN : amide:sc= -0.0814 X(o=-0.081,f=-0.47) USER MOD Single : C 130 CYS SG : rot 90:sc= -0.282 USER MOD Single : C 135 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-0.58) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 144 LYS NZ :NH3+ 167:sc=-0.00734 (180deg=-0.17) USER MOD Single : C 145 THR OG1 : rot 180:sc= -0.0315 USER MOD Single : C 146 SER OG : rot 180:sc= 0.0777 USER MOD Single : C 148 THR OG1 : rot 59:sc= 0.418 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.51 K(o=0.51,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.782 K(o=-0.78,f=-0.14) USER MOD Single : C 160 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.126) USER MOD Single : C 164 ASN : amide:sc= -0.978 K(o=-0.98,f=-0.19) USER MOD Single : C 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 182 LYS NZ :NH3+ -137:sc= 0.1 (180deg=-0.15) USER MOD Single : C 184 HIS : no HE2:sc= -4.29! C(o=-4.3!,f=-6.6!) USER MOD Single : C 186 ASN : amide:sc= -1 X(o=-1,f=-0.59) USER MOD Single : C 187 SER OG : rot 180:sc= 0 USER MOD Single : C 188 THR OG1 : rot 180:sc= 0 USER MOD Single : C 189 MET CE :methyl -173:sc=-0.000135 (180deg=-0.0279) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -72.670 -15.288 19.846 1.00 0.00 N ATOM 759 CA LYS C 92 -71.300 -14.798 19.801 1.00 0.00 C ATOM 760 C LYS C 92 -70.692 -15.129 18.437 1.00 0.00 C ATOM 761 O LYS C 92 -70.088 -14.266 17.798 1.00 0.00 O ATOM 762 CB LYS C 92 -70.497 -15.437 20.939 1.00 0.00 C ATOM 763 CG LYS C 92 -69.099 -14.809 21.005 1.00 0.00 C ATOM 764 CD LYS C 92 -68.271 -15.473 22.117 1.00 0.00 C ATOM 765 CE LYS C 92 -68.780 -15.069 23.510 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.724 -13.608 23.711 1.00 0.00 N ATOM 0 HA LYS C 92 -71.278 -13.716 19.933 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -71.015 -15.294 21.887 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -70.416 -16.512 20.780 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.594 -14.926 20.046 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -69.182 -13.739 21.193 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -68.318 -16.557 22.011 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -67.224 -15.188 22.013 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.806 -15.414 23.636 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.181 -15.564 24.274 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -68.742 -13.397 24.729 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.847 -13.234 23.295 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -69.543 -13.163 23.250 1.00 0.00 H new ATOM 780 N GLY C 93 -70.857 -16.382 17.996 1.00 0.00 N ATOM 781 CA GLY C 93 -70.353 -16.820 16.709 1.00 0.00 C ATOM 782 C GLY C 93 -68.904 -17.294 16.832 1.00 0.00 C ATOM 783 O GLY C 93 -67.997 -16.475 16.794 1.00 0.00 O ATOM 0 H GLY C 93 -71.341 -17.108 18.524 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -70.975 -17.629 16.325 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -70.414 -16.002 15.991 1.00 0.00 H new ATOM 787 N PRO C 94 -68.685 -18.620 16.976 1.00 0.00 N ATOM 788 CA PRO C 94 -67.353 -19.192 17.071 1.00 0.00 C ATOM 789 C PRO C 94 -66.649 -19.214 15.701 1.00 0.00 C ATOM 790 O PRO C 94 -65.513 -19.670 15.605 1.00 0.00 O ATOM 791 CB PRO C 94 -67.567 -20.616 17.592 1.00 0.00 C ATOM 792 CG PRO C 94 -69.062 -20.920 17.438 1.00 0.00 C ATOM 793 CD PRO C 94 -69.742 -19.605 17.056 1.00 0.00 C ATOM 0 HA PRO C 94 -66.712 -18.604 17.728 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -66.967 -21.329 17.027 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -67.261 -20.697 18.635 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -69.226 -21.677 16.671 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -69.474 -21.313 18.367 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -70.263 -19.697 16.103 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -70.486 -19.320 17.800 1.00 0.00 H new ATOM 801 N TRP C 95 -67.337 -18.723 14.649 1.00 0.00 N ATOM 802 CA TRP C 95 -66.810 -18.679 13.279 1.00 0.00 C ATOM 803 C TRP C 95 -66.604 -20.086 12.727 1.00 0.00 C ATOM 804 O TRP C 95 -66.763 -21.075 13.444 1.00 0.00 O ATOM 805 CB TRP C 95 -65.547 -17.817 13.208 1.00 0.00 C ATOM 806 CG TRP C 95 -65.864 -16.364 13.259 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.178 -15.682 14.367 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.946 -15.397 12.169 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.482 -14.380 14.073 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.360 -14.146 12.716 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.710 -15.436 10.769 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.559 -13.018 11.926 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.876 -14.296 9.978 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.315 -13.089 10.549 1.00 0.00 C ATOM 0 H TRP C 95 -68.280 -18.344 14.733 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.548 -18.201 12.635 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.885 -18.074 14.035 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.007 -18.039 12.287 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.190 -16.103 15.361 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.760 -13.679 14.760 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.397 -16.361 10.308 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.899 -12.095 12.371 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.665 -14.343 8.920 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.464 -12.219 9.927 1.00 0.00 H new ATOM 825 N THR C 96 -66.261 -20.175 11.433 1.00 0.00 N ATOM 826 CA THR C 96 -66.149 -21.455 10.756 1.00 0.00 C ATOM 827 C THR C 96 -65.574 -21.268 9.349 1.00 0.00 C ATOM 828 O THR C 96 -65.381 -20.144 8.893 1.00 0.00 O ATOM 829 CB THR C 96 -67.564 -22.056 10.682 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.566 -23.205 9.858 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.527 -21.003 10.109 1.00 0.00 C ATOM 0 H THR C 96 -66.058 -19.368 10.842 1.00 0.00 H new ATOM 0 HA THR C 96 -65.476 -22.119 11.298 1.00 0.00 H new ATOM 0 HB THR C 96 -67.886 -22.346 11.682 1.00 0.00 H new ATOM 0 HG1 THR C 96 -68.471 -23.579 9.820 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.532 -21.421 10.053 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.534 -20.126 10.756 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.198 -20.714 9.111 1.00 0.00 H new ATOM 839 N LYS C 97 -65.306 -22.387 8.662 1.00 0.00 N ATOM 840 CA LYS C 97 -64.769 -22.378 7.305 1.00 0.00 C ATOM 841 C LYS C 97 -65.780 -21.749 6.328 1.00 0.00 C ATOM 842 O LYS C 97 -65.425 -21.408 5.200 1.00 0.00 O ATOM 843 CB LYS C 97 -64.443 -23.825 6.906 1.00 0.00 C ATOM 844 CG LYS C 97 -63.731 -23.862 5.543 1.00 0.00 C ATOM 845 CD LYS C 97 -64.716 -24.270 4.434 1.00 0.00 C ATOM 846 CE LYS C 97 -64.677 -25.790 4.220 1.00 0.00 C ATOM 847 NZ LYS C 97 -65.116 -26.518 5.425 1.00 0.00 N ATOM 0 H LYS C 97 -65.458 -23.323 9.037 1.00 0.00 H new ATOM 0 HA LYS C 97 -63.862 -21.775 7.265 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -63.810 -24.284 7.666 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -65.361 -24.411 6.859 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -63.308 -22.883 5.320 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -62.901 -24.567 5.578 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -65.726 -23.959 4.703 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -64.461 -23.758 3.506 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -65.318 -26.056 3.379 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -63.664 -26.096 3.958 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -65.224 -27.528 5.201 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -64.407 -26.404 6.177 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -66.028 -26.136 5.748 1.00 0.00 H new ATOM 861 N GLU C 98 -67.036 -21.598 6.764 1.00 0.00 N ATOM 862 CA GLU C 98 -68.093 -21.017 5.939 1.00 0.00 C ATOM 863 C GLU C 98 -68.424 -19.619 6.452 1.00 0.00 C ATOM 864 O GLU C 98 -69.573 -19.182 6.420 1.00 0.00 O ATOM 865 CB GLU C 98 -69.319 -21.935 5.919 1.00 0.00 C ATOM 866 CG GLU C 98 -69.838 -22.197 7.333 1.00 0.00 C ATOM 867 CD GLU C 98 -71.017 -23.160 7.308 1.00 0.00 C ATOM 868 OE1 GLU C 98 -71.800 -23.078 6.336 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.112 -23.961 8.263 1.00 0.00 O ATOM 0 H GLU C 98 -67.344 -21.875 7.696 1.00 0.00 H new ATOM 0 HA GLU C 98 -67.752 -20.924 4.908 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.107 -21.481 5.318 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -69.060 -22.881 5.443 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -69.038 -22.610 7.948 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -70.141 -21.257 7.794 1.00 0.00 H new ATOM 876 N GLU C 99 -67.380 -18.939 6.915 1.00 0.00 N ATOM 877 CA GLU C 99 -67.437 -17.561 7.376 1.00 0.00 C ATOM 878 C GLU C 99 -66.063 -16.962 7.097 1.00 0.00 C ATOM 879 O GLU C 99 -65.948 -15.895 6.509 1.00 0.00 O ATOM 880 CB GLU C 99 -67.796 -17.491 8.864 1.00 0.00 C ATOM 881 CG GLU C 99 -69.301 -17.719 9.053 1.00 0.00 C ATOM 882 CD GLU C 99 -69.769 -17.184 10.400 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.693 -17.956 11.383 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.196 -16.014 10.425 1.00 0.00 O ATOM 0 H GLU C 99 -66.446 -19.345 6.981 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.215 -17.000 6.857 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.234 -18.243 9.418 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.514 -16.519 9.269 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.851 -17.226 8.251 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.523 -18.784 8.984 1.00 0.00 H new ATOM 891 N ASP C 100 -65.022 -17.679 7.526 1.00 0.00 N ATOM 892 CA ASP C 100 -63.637 -17.329 7.283 1.00 0.00 C ATOM 893 C ASP C 100 -63.392 -16.940 5.809 1.00 0.00 C ATOM 894 O ASP C 100 -62.690 -15.968 5.554 1.00 0.00 O ATOM 895 CB ASP C 100 -62.785 -18.549 7.655 1.00 0.00 C ATOM 896 CG ASP C 100 -62.757 -18.801 9.153 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.534 -18.136 9.864 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.950 -19.664 9.562 1.00 0.00 O ATOM 0 H ASP C 100 -65.131 -18.539 8.064 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.370 -16.461 7.885 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.177 -19.431 7.148 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -61.767 -18.401 7.295 1.00 0.00 H new ATOM 903 N GLN C 101 -63.961 -17.702 4.839 1.00 0.00 N ATOM 904 CA GLN C 101 -63.755 -17.424 3.398 1.00 0.00 C ATOM 905 C GLN C 101 -65.003 -16.783 2.797 1.00 0.00 C ATOM 906 O GLN C 101 -65.171 -16.773 1.578 1.00 0.00 O ATOM 907 CB GLN C 101 -63.379 -18.691 2.603 1.00 0.00 C ATOM 908 CG GLN C 101 -61.961 -19.174 2.973 1.00 0.00 C ATOM 909 CD GLN C 101 -61.903 -19.755 4.381 1.00 0.00 C ATOM 910 OE1 GLN C 101 -60.835 -19.821 4.987 1.00 0.00 O ATOM 911 NE2 GLN C 101 -63.048 -20.172 4.891 1.00 0.00 N ATOM 0 H GLN C 101 -64.560 -18.506 5.028 1.00 0.00 H new ATOM 0 HA GLN C 101 -62.917 -16.731 3.324 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -64.101 -19.481 2.808 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -63.429 -18.483 1.534 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -61.637 -19.928 2.256 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -61.263 -18.340 2.896 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -63.907 -20.095 4.346 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -63.073 -20.571 5.829 1.00 0.00 H new ATOM 920 N ARG C 102 -65.866 -16.249 3.647 1.00 0.00 N ATOM 921 CA ARG C 102 -67.058 -15.545 3.213 1.00 0.00 C ATOM 922 C ARG C 102 -66.816 -14.072 3.498 1.00 0.00 C ATOM 923 O ARG C 102 -67.046 -13.212 2.649 1.00 0.00 O ATOM 924 CB ARG C 102 -68.270 -16.086 3.965 1.00 0.00 C ATOM 925 CG ARG C 102 -68.285 -17.627 3.906 1.00 0.00 C ATOM 926 CD ARG C 102 -68.491 -18.101 2.462 1.00 0.00 C ATOM 927 NE ARG C 102 -68.693 -19.557 2.407 1.00 0.00 N ATOM 928 CZ ARG C 102 -69.840 -20.163 2.774 1.00 0.00 C ATOM 929 NH1 ARG C 102 -70.862 -19.445 3.263 1.00 0.00 N ATOM 930 NH2 ARG C 102 -69.959 -21.491 2.653 1.00 0.00 N ATOM 0 H ARG C 102 -65.757 -16.293 4.660 1.00 0.00 H new ATOM 0 HA ARG C 102 -67.260 -15.685 2.151 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.242 -15.754 5.003 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.186 -15.689 3.528 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -67.347 -18.022 4.296 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.082 -18.015 4.541 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -69.354 -17.594 2.029 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -67.625 -17.828 1.859 1.00 0.00 H new ATOM 0 HE ARG C 102 -67.925 -20.139 2.074 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -70.775 -18.433 3.359 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -71.727 -19.911 3.539 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -69.183 -22.041 2.284 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -70.825 -21.953 2.930 1.00 0.00 H new ATOM 944 N VAL C 103 -66.328 -13.801 4.710 1.00 0.00 N ATOM 945 CA VAL C 103 -65.923 -12.477 5.117 1.00 0.00 C ATOM 946 C VAL C 103 -64.757 -12.054 4.214 1.00 0.00 C ATOM 947 O VAL C 103 -64.549 -10.871 3.963 1.00 0.00 O ATOM 948 CB VAL C 103 -65.525 -12.535 6.613 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.091 -13.040 6.780 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.640 -11.162 7.257 1.00 0.00 C ATOM 0 H VAL C 103 -66.206 -14.509 5.435 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.721 -11.741 5.014 1.00 0.00 H new ATOM 0 HB VAL C 103 -66.210 -13.226 7.104 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.837 -13.071 7.840 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -64.006 -14.041 6.357 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -63.406 -12.368 6.262 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.356 -11.228 8.307 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -64.978 -10.463 6.745 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.669 -10.810 7.181 1.00 0.00 H new ATOM 960 N ILE C 104 -64.002 -13.056 3.721 1.00 0.00 N ATOM 961 CA ILE C 104 -62.875 -12.837 2.833 1.00 0.00 C ATOM 962 C ILE C 104 -63.361 -12.234 1.510 1.00 0.00 C ATOM 963 O ILE C 104 -62.683 -11.390 0.931 1.00 0.00 O ATOM 964 CB ILE C 104 -62.126 -14.183 2.631 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.625 -13.910 2.480 1.00 0.00 C ATOM 966 CG2 ILE C 104 -62.633 -14.913 1.385 1.00 0.00 C ATOM 967 CD1 ILE C 104 -59.849 -15.229 2.521 1.00 0.00 C ATOM 0 H ILE C 104 -64.169 -14.039 3.937 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.176 -12.123 3.269 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.310 -14.814 3.501 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.433 -13.394 1.539 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.284 -13.252 3.279 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.092 -15.852 1.268 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -63.698 -15.119 1.492 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.471 -14.289 0.506 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -58.783 -15.028 2.413 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.029 -15.728 3.473 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.181 -15.872 1.706 1.00 0.00 H new ATOM 979 N LYS C 105 -64.537 -12.664 1.037 1.00 0.00 N ATOM 980 CA LYS C 105 -65.100 -12.166 -0.208 1.00 0.00 C ATOM 981 C LYS C 105 -65.751 -10.811 0.031 1.00 0.00 C ATOM 982 O LYS C 105 -65.656 -9.917 -0.808 1.00 0.00 O ATOM 983 CB LYS C 105 -66.124 -13.171 -0.746 1.00 0.00 C ATOM 984 CG LYS C 105 -65.404 -14.389 -1.336 1.00 0.00 C ATOM 985 CD LYS C 105 -64.976 -14.091 -2.782 1.00 0.00 C ATOM 986 CE LYS C 105 -63.836 -15.029 -3.195 1.00 0.00 C ATOM 987 NZ LYS C 105 -62.566 -14.641 -2.550 1.00 0.00 N ATOM 0 H LYS C 105 -65.115 -13.361 1.507 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.308 -12.045 -0.947 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.792 -13.486 0.056 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -66.743 -12.699 -1.509 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -64.531 -14.635 -0.732 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -66.062 -15.258 -1.313 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -65.824 -14.218 -3.455 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -64.654 -13.053 -2.868 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -64.088 -16.054 -2.922 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -63.718 -15.008 -4.278 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -61.768 -15.005 -3.108 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -62.507 -13.604 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -62.528 -15.040 -1.590 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.414 -10.654 1.179 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.072 -9.405 1.516 1.00 0.00 C ATOM 1003 C LEU C 106 -66.037 -8.283 1.634 1.00 0.00 C ATOM 1004 O LEU C 106 -66.317 -7.149 1.247 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.864 -9.571 2.819 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.091 -10.473 2.582 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.591 -11.022 3.919 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.218 -9.668 1.923 1.00 0.00 C ATOM 0 H LEU C 106 -66.505 -11.382 1.887 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.771 -9.136 0.724 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.226 -10.006 3.588 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.185 -8.596 3.185 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.800 -11.295 1.927 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.459 -11.659 3.749 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.800 -11.604 4.392 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.871 -10.194 4.570 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.080 -10.315 1.760 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.503 -8.841 2.573 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.873 -9.275 0.966 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.837 -8.581 2.162 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.809 -7.563 2.301 1.00 0.00 C ATOM 1022 C VAL C 107 -63.245 -7.220 0.920 1.00 0.00 C ATOM 1023 O VAL C 107 -62.930 -6.070 0.657 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.711 -8.035 3.260 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.515 -7.080 3.180 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.256 -8.032 4.696 1.00 0.00 C ATOM 0 H VAL C 107 -64.568 -9.508 2.492 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.244 -6.660 2.729 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.397 -9.041 2.983 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.734 -7.416 3.862 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.126 -7.068 2.162 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.832 -6.075 3.459 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.478 -8.367 5.381 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.566 -7.022 4.965 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.112 -8.704 4.762 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.124 -8.213 0.034 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.640 -7.968 -1.321 1.00 0.00 C ATOM 1038 C GLN C 108 -63.582 -6.995 -2.040 1.00 0.00 C ATOM 1039 O GLN C 108 -63.153 -6.258 -2.926 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.571 -9.288 -2.094 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.288 -10.048 -1.748 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.249 -11.395 -2.471 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -62.278 -11.888 -2.931 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -60.069 -11.992 -2.576 1.00 0.00 N ATOM 0 H GLN C 108 -63.354 -9.187 0.232 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.643 -7.530 -1.271 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.439 -9.902 -1.855 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.606 -9.091 -3.165 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.419 -9.453 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.231 -10.205 -0.671 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -59.238 -11.552 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -59.993 -12.891 -3.051 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.867 -7.001 -1.658 1.00 0.00 N ATOM 1054 CA LYS C 109 -65.872 -6.160 -2.287 1.00 0.00 C ATOM 1055 C LYS C 109 -65.859 -4.745 -1.704 1.00 0.00 C ATOM 1056 O LYS C 109 -65.781 -3.773 -2.452 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.248 -6.811 -2.097 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.317 -6.009 -2.844 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.671 -6.713 -2.706 1.00 0.00 C ATOM 1060 CE LYS C 109 -70.775 -5.855 -3.333 1.00 0.00 C ATOM 1061 NZ LYS C 109 -70.584 -5.719 -4.790 1.00 0.00 N ATOM 0 H LYS C 109 -65.229 -7.589 -0.907 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.648 -6.071 -3.350 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.228 -7.837 -2.466 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.493 -6.859 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -68.377 -4.998 -2.440 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.049 -5.916 -3.896 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -69.635 -7.687 -3.194 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.892 -6.892 -1.654 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -71.747 -6.305 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -70.779 -4.868 -2.871 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -71.428 -5.281 -5.211 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -69.754 -5.121 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -70.435 -6.659 -5.210 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.948 -4.625 -0.373 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.021 -3.320 0.284 1.00 0.00 C ATOM 1077 C TYR C 110 -64.633 -2.817 0.683 1.00 0.00 C ATOM 1078 O TYR C 110 -64.276 -1.679 0.380 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.924 -3.426 1.517 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.283 -4.025 1.221 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.160 -3.381 0.329 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.672 -5.225 1.840 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.421 -3.938 0.058 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.930 -5.780 1.569 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.805 -5.138 0.679 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.029 -5.681 0.417 1.00 0.00 O ATOM 0 H TYR C 110 -65.971 -5.418 0.268 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.440 -2.600 -0.418 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.425 -4.033 2.272 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -67.059 -2.433 1.945 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.864 -2.458 -0.148 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.001 -5.720 2.526 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.094 -3.444 -0.627 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.226 -6.703 2.046 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.135 -6.511 0.928 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.858 -3.664 1.363 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.525 -3.306 1.834 1.00 0.00 C ATOM 1098 C GLY C 111 -62.514 -3.246 3.363 1.00 0.00 C ATOM 1099 O GLY C 111 -63.572 -3.112 3.980 1.00 0.00 O ATOM 0 H GLY C 111 -64.139 -4.615 1.601 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.797 -4.038 1.484 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.230 -2.341 1.421 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.321 -3.346 3.983 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.186 -3.293 5.425 1.00 0.00 C ATOM 1105 C PRO C 112 -61.569 -1.907 5.947 1.00 0.00 C ATOM 1106 O PRO C 112 -61.622 -0.946 5.181 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.716 -3.609 5.713 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.987 -3.598 4.364 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.066 -3.514 3.282 1.00 0.00 C ATOM 0 HA PRO C 112 -61.846 -4.003 5.923 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.287 -2.870 6.390 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.617 -4.580 6.198 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.307 -2.749 4.299 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.386 -4.499 4.242 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.880 -2.677 2.609 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.078 -4.417 2.672 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.831 -1.817 7.260 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.196 -0.558 7.915 1.00 0.00 C ATOM 1119 C LYS C 113 -63.596 -0.142 7.461 1.00 0.00 C ATOM 1120 O LYS C 113 -63.830 1.015 7.097 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.150 0.524 7.596 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.231 1.647 8.640 1.00 0.00 C ATOM 1123 CD LYS C 113 -60.632 2.948 8.079 1.00 0.00 C ATOM 1124 CE LYS C 113 -61.531 3.544 6.977 1.00 0.00 C ATOM 1125 NZ LYS C 113 -62.935 3.639 7.412 1.00 0.00 N ATOM 0 H LYS C 113 -61.795 -2.615 7.894 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.212 -0.690 8.997 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.151 0.088 7.594 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.324 0.928 6.599 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -62.270 1.812 8.926 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -60.695 1.352 9.542 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.510 3.672 8.884 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.639 2.750 7.675 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -61.166 4.535 6.706 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.468 2.925 6.082 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -63.433 4.341 6.828 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -63.395 2.712 7.306 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -62.970 3.931 8.410 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.515 -1.108 7.487 1.00 0.00 N ATOM 1140 CA ARG C 114 -65.892 -0.937 7.070 1.00 0.00 C ATOM 1141 C ARG C 114 -66.703 -1.995 7.798 1.00 0.00 C ATOM 1142 O ARG C 114 -67.720 -2.463 7.301 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.021 -1.148 5.554 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.135 -0.172 4.777 1.00 0.00 C ATOM 1145 CD ARG C 114 -65.397 -0.339 3.280 1.00 0.00 C ATOM 1146 NE ARG C 114 -64.363 0.321 2.473 1.00 0.00 N ATOM 1147 CZ ARG C 114 -64.254 1.655 2.353 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -65.146 2.466 2.941 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -63.246 2.178 1.643 1.00 0.00 N ATOM 0 H ARG C 114 -64.308 -2.054 7.809 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.243 0.068 7.302 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.744 -2.172 5.303 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.061 -1.016 5.254 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -65.346 0.853 5.083 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -64.084 -0.361 4.998 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -65.431 -1.400 3.032 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -66.373 0.077 3.032 1.00 0.00 H new ATOM 0 HE ARG C 114 -63.691 -0.265 1.977 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -65.914 2.071 3.484 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -65.056 3.478 2.845 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -62.565 1.564 1.196 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -63.159 3.190 1.549 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.231 -2.367 8.988 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.851 -3.399 9.792 1.00 0.00 C ATOM 1165 C TRP C 115 -68.262 -2.996 10.158 1.00 0.00 C ATOM 1166 O TRP C 115 -69.100 -3.848 10.441 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.980 -3.640 11.015 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.594 -4.041 10.646 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.472 -3.341 10.877 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.174 -5.222 9.919 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.376 -3.992 10.364 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.756 -5.168 9.744 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.850 -6.335 9.374 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.053 -6.162 9.063 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.147 -7.338 8.683 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.752 -7.250 8.526 1.00 0.00 C ATOM 0 H TRP C 115 -65.403 -1.953 9.416 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.928 -4.332 9.234 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.946 -2.734 11.619 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.430 -4.418 11.632 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.436 -2.394 11.396 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.416 -3.655 10.431 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.921 -6.417 9.489 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.981 -6.093 8.951 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.681 -8.181 8.270 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.220 -8.022 7.991 1.00 0.00 H new ATOM 1187 N SER C 116 -68.525 -1.692 10.146 1.00 0.00 N ATOM 1188 CA SER C 116 -69.858 -1.184 10.425 1.00 0.00 C ATOM 1189 C SER C 116 -70.807 -1.643 9.315 1.00 0.00 C ATOM 1190 O SER C 116 -71.994 -1.857 9.558 1.00 0.00 O ATOM 1191 CB SER C 116 -69.823 0.340 10.513 1.00 0.00 C ATOM 1192 OG SER C 116 -68.956 0.725 11.554 1.00 0.00 O ATOM 0 H SER C 116 -67.831 -0.972 9.946 1.00 0.00 H new ATOM 0 HA SER C 116 -70.214 -1.571 11.380 1.00 0.00 H new ATOM 0 HB2 SER C 116 -69.485 0.763 9.567 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.825 0.729 10.696 1.00 0.00 H new ATOM 0 HG SER C 116 -68.929 1.703 11.613 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.270 -1.794 8.094 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.044 -2.238 6.945 1.00 0.00 C ATOM 1200 C VAL C 117 -71.018 -3.762 6.865 1.00 0.00 C ATOM 1201 O VAL C 117 -72.038 -4.371 6.587 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.482 -1.602 5.669 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.179 -2.190 4.436 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.726 -0.095 5.717 1.00 0.00 C ATOM 0 H VAL C 117 -69.289 -1.610 7.885 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.082 -1.923 7.053 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.413 -1.807 5.604 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.772 -1.731 3.535 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.012 -3.267 4.402 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.249 -1.991 4.493 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.329 0.367 4.813 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.797 0.098 5.784 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.226 0.327 6.589 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.854 -4.380 7.109 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.741 -5.835 7.078 1.00 0.00 C ATOM 1216 C ILE C 118 -70.775 -6.433 8.025 1.00 0.00 C ATOM 1217 O ILE C 118 -71.458 -7.400 7.686 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.326 -6.262 7.493 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.298 -5.778 6.458 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.256 -7.789 7.622 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.328 -6.667 5.213 1.00 0.00 C ATOM 0 H ILE C 118 -68.985 -3.893 7.328 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.925 -6.197 6.066 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.093 -5.811 8.457 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.512 -4.746 6.180 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.300 -5.790 6.896 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.249 -8.083 7.917 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.967 -8.123 8.377 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.502 -8.247 6.664 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.593 -6.308 4.492 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -67.091 -7.693 5.493 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -68.322 -6.634 4.766 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.878 -5.839 9.217 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.815 -6.274 10.233 1.00 0.00 C ATOM 1235 C ALA C 119 -73.259 -6.273 9.698 1.00 0.00 C ATOM 1236 O ALA C 119 -74.100 -6.993 10.226 1.00 0.00 O ATOM 1237 CB ALA C 119 -71.677 -5.349 11.445 1.00 0.00 C ATOM 0 H ALA C 119 -70.308 -5.041 9.497 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.587 -7.299 10.524 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.375 -5.661 12.222 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -70.659 -5.403 11.830 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.899 -4.324 11.148 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.552 -5.472 8.654 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.898 -5.422 8.084 1.00 0.00 C ATOM 1245 C LYS C 120 -75.282 -6.789 7.520 1.00 0.00 C ATOM 1246 O LYS C 120 -76.406 -7.244 7.727 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.980 -4.366 6.968 1.00 0.00 C ATOM 1248 CG LYS C 120 -74.626 -2.975 7.510 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.865 -2.327 8.132 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.666 -1.576 7.061 1.00 0.00 C ATOM 1251 NZ LYS C 120 -75.999 -0.318 6.679 1.00 0.00 N ATOM 0 H LYS C 120 -72.876 -4.859 8.197 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.592 -5.148 8.879 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.299 -4.631 6.159 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -75.985 -4.352 6.547 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -73.835 -3.056 8.255 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -74.243 -2.348 6.705 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -76.490 -3.091 8.595 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -75.566 -1.638 8.922 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -76.785 -2.209 6.182 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -77.667 -1.361 7.436 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -76.681 0.305 6.201 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -75.635 0.155 7.531 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -75.209 -0.525 6.035 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.353 -7.441 6.805 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.629 -8.738 6.192 1.00 0.00 C ATOM 1267 C HIS C 121 -74.332 -9.827 7.205 1.00 0.00 C ATOM 1268 O HIS C 121 -75.152 -10.721 7.414 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.790 -8.910 4.920 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.125 -7.633 4.505 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -73.821 -6.555 3.970 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -71.831 -7.217 4.580 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -72.920 -5.580 3.759 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -71.679 -5.920 4.113 1.00 0.00 N ATOM 0 H HIS C 121 -73.410 -7.089 6.641 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.678 -8.803 5.902 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -73.032 -9.675 5.087 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.428 -9.265 4.111 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.021 -7.823 4.957 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.175 -4.616 3.344 1.00 0.00 H new ATOM 0 HE2 HIS C 121 -70.827 -5.362 4.054 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.158 -9.749 7.844 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.787 -10.699 8.871 1.00 0.00 C ATOM 1284 C LEU C 122 -73.403 -10.241 10.180 1.00 0.00 C ATOM 1285 O LEU C 122 -72.714 -9.984 11.154 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.266 -10.815 8.957 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.786 -11.751 7.848 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.358 -11.385 7.447 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.817 -13.201 8.344 1.00 0.00 C ATOM 0 H LEU C 122 -72.456 -9.033 7.659 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.163 -11.694 8.635 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.805 -9.833 8.850 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.970 -11.201 9.933 1.00 0.00 H new ATOM 0 HG LEU C 122 -71.444 -11.648 6.985 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -69.019 -12.054 6.656 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.333 -10.356 7.087 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.701 -11.483 8.311 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.474 -13.865 7.550 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.163 -13.303 9.210 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.836 -13.468 8.625 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.724 -10.146 10.170 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.507 -9.722 11.329 1.00 0.00 C ATOM 1303 C LYS C 123 -75.262 -10.636 12.535 1.00 0.00 C ATOM 1304 O LYS C 123 -75.490 -10.234 13.672 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.989 -9.713 10.942 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.507 -11.145 10.753 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.915 -11.101 10.152 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.428 -12.523 9.904 1.00 0.00 C ATOM 1309 NZ LYS C 123 -79.656 -13.241 11.172 1.00 0.00 N ATOM 0 H LYS C 123 -75.292 -10.362 9.351 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.197 -8.719 11.624 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.569 -9.210 11.715 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.126 -9.146 10.021 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -76.837 -11.702 10.098 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -77.524 -11.667 11.710 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -79.590 -10.575 10.827 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -78.902 -10.543 9.216 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -80.357 -12.482 9.335 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -78.707 -13.071 9.298 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.174 -14.123 10.983 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -78.741 -13.464 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.214 -12.643 11.814 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.801 -11.864 12.279 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.536 -12.827 13.331 1.00 0.00 C ATOM 1325 C GLY C 124 -73.168 -12.566 13.956 1.00 0.00 C ATOM 1326 O GLY C 124 -72.871 -13.092 15.025 1.00 0.00 O ATOM 0 H GLY C 124 -74.605 -12.209 11.339 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.311 -12.763 14.095 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.571 -13.838 12.925 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.342 -11.753 13.280 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.011 -11.417 13.753 1.00 0.00 C ATOM 1332 C ARG C 125 -70.869 -9.893 13.791 1.00 0.00 C ATOM 1333 O ARG C 125 -70.718 -9.259 12.750 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.949 -12.024 12.816 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.271 -13.483 12.460 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.063 -14.394 13.670 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.365 -15.789 13.310 1.00 0.00 N ATOM 1338 CZ ARG C 125 -71.540 -16.401 13.564 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -72.508 -15.782 14.260 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -71.738 -17.641 13.111 1.00 0.00 N ATOM 0 H ARG C 125 -72.588 -11.316 12.392 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.863 -11.824 14.753 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -69.888 -11.432 11.903 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -68.971 -11.974 13.294 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.302 -13.559 12.114 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.634 -13.811 11.638 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.034 -14.315 14.022 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -70.706 -14.075 14.490 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.639 -16.328 12.838 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -72.361 -14.834 14.606 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -73.390 -16.260 14.443 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -71.006 -18.113 12.581 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -72.621 -18.116 13.295 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.919 -9.298 14.988 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.806 -7.847 15.123 1.00 0.00 C ATOM 1356 C ILE C 126 -69.453 -7.365 14.577 1.00 0.00 C ATOM 1357 O ILE C 126 -68.552 -8.169 14.334 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.998 -7.436 16.593 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -69.916 -8.081 17.471 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -72.387 -7.875 17.071 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.019 -7.553 18.902 1.00 0.00 C ATOM 0 H ILE C 126 -71.036 -9.797 15.870 1.00 0.00 H new ATOM 0 HA ILE C 126 -71.591 -7.371 14.536 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.913 -6.352 16.673 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -70.030 -9.165 17.466 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -68.929 -7.863 17.064 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -72.522 -7.584 18.113 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -73.151 -7.396 16.458 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.477 -8.958 16.983 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -69.248 -8.016 19.517 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.882 -6.472 18.902 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -71.001 -7.794 19.309 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.323 -6.043 14.386 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.109 -5.439 13.853 1.00 0.00 C ATOM 1375 C GLY C 127 -66.861 -5.978 14.553 1.00 0.00 C ATOM 1376 O GLY C 127 -65.886 -6.329 13.892 1.00 0.00 O ATOM 0 H GLY C 127 -70.060 -5.370 14.599 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.042 -5.638 12.783 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.156 -4.357 13.974 1.00 0.00 H new ATOM 1380 N LYS C 128 -66.892 -6.042 15.893 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.758 -6.534 16.666 1.00 0.00 C ATOM 1382 C LYS C 128 -65.421 -7.970 16.256 1.00 0.00 C ATOM 1383 O LYS C 128 -64.268 -8.271 16.019 1.00 0.00 O ATOM 1384 CB LYS C 128 -66.079 -6.422 18.176 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.273 -7.439 19.016 1.00 0.00 C ATOM 1386 CD LYS C 128 -63.753 -7.221 18.865 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.236 -6.239 19.926 1.00 0.00 C ATOM 1388 NZ LYS C 128 -61.761 -6.302 20.027 1.00 0.00 N ATOM 0 H LYS C 128 -67.693 -5.758 16.457 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.877 -5.926 16.462 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -65.858 -5.412 18.520 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -67.145 -6.586 18.333 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -65.552 -7.347 20.066 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.529 -8.452 18.706 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -63.233 -8.174 18.961 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.533 -6.837 17.869 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -63.544 -5.225 19.671 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -63.681 -6.474 20.893 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -61.394 -5.378 20.331 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -61.491 -7.027 20.722 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -61.360 -6.546 19.099 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.423 -8.851 16.172 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.189 -10.248 15.822 1.00 0.00 C ATOM 1404 C GLN C 129 -65.513 -10.360 14.450 1.00 0.00 C ATOM 1405 O GLN C 129 -64.498 -11.036 14.322 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.518 -11.019 15.849 1.00 0.00 C ATOM 1407 CG GLN C 129 -67.966 -11.249 17.298 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.039 -12.229 18.016 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -66.128 -11.812 18.728 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.272 -13.528 17.830 1.00 0.00 N ATOM 0 H GLN C 129 -67.401 -8.618 16.342 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.515 -10.689 16.557 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.282 -10.460 15.308 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.402 -11.976 15.340 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.979 -10.299 17.832 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -68.985 -11.635 17.309 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -68.040 -13.827 17.230 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -66.682 -14.223 18.288 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.072 -9.698 13.428 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.506 -9.742 12.076 1.00 0.00 C ATOM 1421 C CYS C 130 -64.081 -9.209 12.088 1.00 0.00 C ATOM 1422 O CYS C 130 -63.181 -9.831 11.532 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.370 -8.913 11.122 1.00 0.00 C ATOM 1424 SG CYS C 130 -68.055 -9.573 11.104 1.00 0.00 S ATOM 0 H CYS C 130 -66.913 -9.128 13.513 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.491 -10.776 11.732 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.380 -7.870 11.438 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.948 -8.938 10.117 1.00 0.00 H new ATOM 0 HG CYS C 130 -68.761 -8.985 12.024 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.884 -8.059 12.721 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.588 -7.417 12.785 1.00 0.00 C ATOM 1432 C ARG C 131 -61.567 -8.290 13.521 1.00 0.00 C ATOM 1433 O ARG C 131 -60.431 -8.414 13.073 1.00 0.00 O ATOM 1434 CB ARG C 131 -62.756 -6.070 13.476 1.00 0.00 C ATOM 1435 CG ARG C 131 -61.415 -5.348 13.531 1.00 0.00 C ATOM 1436 CD ARG C 131 -61.641 -3.875 13.852 1.00 0.00 C ATOM 1437 NE ARG C 131 -62.577 -3.731 14.986 1.00 0.00 N ATOM 1438 CZ ARG C 131 -63.680 -2.951 14.958 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -63.875 -2.077 13.966 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -64.588 -3.052 15.934 1.00 0.00 N ATOM 0 H ARG C 131 -64.624 -7.549 13.204 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.204 -7.271 11.776 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -63.484 -5.463 12.938 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.144 -6.214 14.485 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.777 -5.802 14.289 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.897 -5.448 12.577 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.691 -3.399 14.094 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -62.040 -3.363 12.976 1.00 0.00 H new ATOM 0 HE ARG C 131 -62.379 -4.251 15.841 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -63.187 -1.993 13.218 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -64.712 -1.494 13.957 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -64.447 -3.716 16.695 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -65.422 -2.465 15.917 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.968 -8.893 14.646 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.072 -9.735 15.428 1.00 0.00 C ATOM 1456 C GLU C 132 -60.723 -10.985 14.626 1.00 0.00 C ATOM 1457 O GLU C 132 -59.577 -11.431 14.648 1.00 0.00 O ATOM 1458 CB GLU C 132 -61.723 -10.095 16.771 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.658 -10.116 17.877 1.00 0.00 C ATOM 1460 CD GLU C 132 -60.114 -8.714 18.168 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -60.884 -7.743 17.968 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -58.942 -8.638 18.586 1.00 0.00 O ATOM 0 H GLU C 132 -62.909 -8.810 15.031 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.150 -9.194 15.641 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -62.499 -9.370 17.015 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -62.207 -11.069 16.701 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.087 -10.536 18.787 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -59.838 -10.770 17.580 1.00 0.00 H new ATOM 1469 N ARG C 133 -61.709 -11.553 13.911 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.462 -12.710 13.064 1.00 0.00 C ATOM 1471 C ARG C 133 -60.453 -12.300 11.999 1.00 0.00 C ATOM 1472 O ARG C 133 -59.584 -13.085 11.623 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.775 -13.202 12.434 1.00 0.00 C ATOM 1474 CG ARG C 133 -62.640 -14.675 12.017 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.201 -14.797 10.565 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.705 -16.155 10.301 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.471 -16.581 10.652 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -59.649 -15.791 11.350 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -60.063 -17.801 10.297 1.00 0.00 N ATOM 0 H ARG C 133 -62.675 -11.225 13.909 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.060 -13.537 13.649 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.593 -13.091 13.146 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -63.022 -12.591 11.566 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -61.916 -15.174 12.662 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -63.594 -15.184 12.155 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.038 -14.572 9.904 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -61.420 -14.068 10.350 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.325 -16.812 9.827 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -59.951 -14.856 11.623 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -58.720 -16.123 11.609 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -60.682 -18.410 9.762 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -59.132 -18.124 10.561 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.571 -11.051 11.528 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.649 -10.483 10.580 1.00 0.00 C ATOM 1495 C TRP C 134 -58.371 -10.137 11.353 1.00 0.00 C ATOM 1496 O TRP C 134 -57.986 -10.885 12.245 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.310 -9.243 9.947 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.847 -8.892 8.567 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.053 -7.863 8.246 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.169 -9.539 7.301 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -58.835 -7.810 6.894 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.500 -8.836 6.251 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.960 -10.645 6.923 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.597 -9.217 4.912 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.057 -11.032 5.568 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.374 -10.320 4.569 1.00 0.00 C ATOM 0 H TRP C 134 -61.319 -10.416 11.806 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.395 -11.167 9.770 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.388 -9.404 9.919 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.132 -8.387 10.598 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.638 -7.166 8.959 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.260 -7.109 6.426 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.497 -11.201 7.677 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.074 -8.661 4.148 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.663 -11.884 5.298 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.451 -10.627 3.537 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.733 -9.011 11.011 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.513 -8.532 11.678 1.00 0.00 C ATOM 1519 C HIS C 135 -55.710 -9.686 12.284 1.00 0.00 C ATOM 1520 O HIS C 135 -55.547 -9.765 13.495 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.906 -7.512 12.749 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.482 -6.254 12.152 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.218 -5.848 10.848 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -58.311 -5.289 12.654 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.889 -4.700 10.653 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -58.580 -4.306 11.716 1.00 0.00 N ATOM 0 H HIS C 135 -58.050 -8.401 10.258 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.867 -8.057 10.940 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.636 -7.959 13.424 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.030 -7.260 13.348 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -58.707 -5.293 13.659 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.868 -4.152 9.723 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -59.168 -3.478 11.818 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.211 -10.578 11.422 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.418 -11.722 11.843 1.00 0.00 C ATOM 1536 C ASN C 136 -53.656 -12.241 10.631 1.00 0.00 C ATOM 1537 O ASN C 136 -52.480 -11.945 10.462 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.331 -12.817 12.426 1.00 0.00 C ATOM 1539 CG ASN C 136 -55.527 -12.639 13.931 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -54.589 -12.824 14.705 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -56.742 -12.284 14.346 1.00 0.00 N ATOM 0 H ASN C 136 -55.350 -10.521 10.413 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.715 -11.430 12.623 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -56.299 -12.789 11.926 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -54.898 -13.797 12.228 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -56.923 -12.155 15.341 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -57.491 -12.141 13.668 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.341 -13.017 9.784 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.749 -13.566 8.571 1.00 0.00 C ATOM 1550 C HIS C 137 -54.826 -13.628 7.488 1.00 0.00 C ATOM 1551 O HIS C 137 -54.882 -14.579 6.713 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.172 -14.963 8.862 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.519 -15.060 10.217 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.170 -15.595 11.318 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.279 -14.695 10.681 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -52.310 -15.518 12.354 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.134 -14.977 12.033 1.00 0.00 N ATOM 0 H HIS C 137 -55.317 -13.278 9.924 1.00 0.00 H new ATOM 0 HA HIS C 137 -52.933 -12.932 8.224 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -53.971 -15.701 8.796 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -52.441 -15.215 8.094 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -54.117 -15.974 11.340 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -50.511 -14.244 10.070 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -52.551 -15.862 13.349 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.689 -12.600 7.450 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.802 -12.543 6.510 1.00 0.00 C ATOM 1567 C LEU C 138 -56.760 -11.261 5.670 1.00 0.00 C ATOM 1568 O LEU C 138 -57.345 -11.234 4.594 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.117 -12.599 7.304 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.740 -14.007 7.249 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.341 -14.345 8.601 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.857 -14.055 6.202 1.00 0.00 C ATOM 0 H LEU C 138 -55.629 -11.792 8.070 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.730 -13.390 5.827 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.931 -12.321 8.341 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.820 -11.871 6.900 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.960 -14.721 6.986 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.782 -15.341 8.564 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.561 -14.322 9.362 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.112 -13.615 8.849 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.287 -15.056 6.175 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.632 -13.334 6.463 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.448 -13.809 5.222 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.079 -10.195 6.147 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.052 -8.922 5.408 1.00 0.00 C ATOM 1586 C ASN C 139 -55.581 -9.165 3.965 1.00 0.00 C ATOM 1587 O ASN C 139 -56.354 -8.924 3.041 1.00 0.00 O ATOM 1588 CB ASN C 139 -55.240 -7.808 6.130 1.00 0.00 C ATOM 1589 CG ASN C 139 -54.715 -8.238 7.506 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -53.508 -8.283 7.733 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.626 -8.550 8.425 1.00 0.00 N ATOM 0 H ASN C 139 -55.553 -10.193 7.021 1.00 0.00 H new ATOM 0 HA ASN C 139 -57.071 -8.536 5.374 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.398 -7.516 5.502 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -55.870 -6.927 6.248 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.331 -8.839 9.358 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -56.619 -8.500 8.197 1.00 0.00 H new ATOM 1598 N PRO C 140 -54.336 -9.645 3.743 1.00 0.00 N ATOM 1599 CA PRO C 140 -53.853 -9.955 2.421 1.00 0.00 C ATOM 1600 C PRO C 140 -54.217 -11.393 2.063 1.00 0.00 C ATOM 1601 O PRO C 140 -53.632 -11.965 1.144 1.00 0.00 O ATOM 1602 CB PRO C 140 -52.333 -9.785 2.520 1.00 0.00 C ATOM 1603 CG PRO C 140 -52.013 -9.719 4.020 1.00 0.00 C ATOM 1604 CD PRO C 140 -53.340 -9.908 4.751 1.00 0.00 C ATOM 0 HA PRO C 140 -54.285 -9.318 1.649 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -51.815 -10.619 2.047 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -52.008 -8.878 2.011 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.301 -10.495 4.300 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -51.559 -8.762 4.279 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.435 -10.917 5.151 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -53.433 -9.221 5.592 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.178 -11.980 2.802 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.553 -13.374 2.629 1.00 0.00 C ATOM 1614 C GLU C 141 -54.291 -14.238 2.783 1.00 0.00 C ATOM 1615 O GLU C 141 -54.226 -15.359 2.282 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.230 -13.569 1.268 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.450 -12.635 1.146 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.082 -12.755 -0.231 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -58.765 -13.780 -0.460 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -57.875 -11.818 -1.032 1.00 0.00 O ATOM 0 H GLU C 141 -55.706 -11.495 3.528 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.275 -13.679 3.387 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.521 -13.361 0.467 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.544 -14.607 1.154 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.184 -12.885 1.912 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.144 -11.604 1.323 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.289 -13.679 3.494 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.007 -14.330 3.747 1.00 0.00 C ATOM 1629 C VAL C 142 -52.183 -15.596 4.587 1.00 0.00 C ATOM 1630 O VAL C 142 -52.047 -15.579 5.803 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.052 -13.314 4.415 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.581 -12.854 5.792 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -49.656 -13.917 4.583 1.00 0.00 C ATOM 0 H VAL C 142 -53.359 -12.750 3.910 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.568 -14.652 2.803 1.00 0.00 H new ATOM 0 HB VAL C 142 -50.997 -12.445 3.759 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -50.883 -12.141 6.230 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -52.554 -12.380 5.668 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -51.679 -13.717 6.451 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -48.999 -13.187 5.055 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -49.717 -14.808 5.208 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -49.256 -14.187 3.606 1.00 0.00 H new ATOM 1643 N LYS C 143 -52.486 -16.695 3.910 1.00 0.00 N ATOM 1644 CA LYS C 143 -52.642 -18.000 4.543 1.00 0.00 C ATOM 1645 C LYS C 143 -51.789 -19.011 3.784 1.00 0.00 C ATOM 1646 O LYS C 143 -51.772 -18.999 2.555 1.00 0.00 O ATOM 1647 CB LYS C 143 -54.120 -18.404 4.547 1.00 0.00 C ATOM 1648 CG LYS C 143 -54.916 -17.418 5.412 1.00 0.00 C ATOM 1649 CD LYS C 143 -56.351 -17.919 5.618 1.00 0.00 C ATOM 1650 CE LYS C 143 -56.351 -19.192 6.477 1.00 0.00 C ATOM 1651 NZ LYS C 143 -57.653 -19.382 7.144 1.00 0.00 N ATOM 0 H LYS C 143 -52.632 -16.708 2.901 1.00 0.00 H new ATOM 0 HA LYS C 143 -52.309 -17.964 5.580 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -54.510 -18.409 3.529 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -54.230 -19.417 4.935 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -54.426 -17.295 6.378 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -54.932 -16.438 4.935 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -56.948 -17.146 6.101 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -56.815 -18.123 4.653 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -56.130 -20.057 5.851 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -55.561 -19.130 7.225 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -57.626 -20.249 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -57.851 -18.566 7.758 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -58.402 -19.465 6.427 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.080 -19.880 4.522 1.00 0.00 N ATOM 1666 CA LYS C 144 -50.185 -20.880 3.936 1.00 0.00 C ATOM 1667 C LYS C 144 -48.910 -20.187 3.432 1.00 0.00 C ATOM 1668 O LYS C 144 -48.297 -20.623 2.459 1.00 0.00 O ATOM 1669 CB LYS C 144 -50.901 -21.647 2.808 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.281 -23.041 2.645 1.00 0.00 C ATOM 1671 CD LYS C 144 -50.878 -24.003 3.681 1.00 0.00 C ATOM 1672 CE LYS C 144 -50.252 -25.393 3.524 1.00 0.00 C ATOM 1673 NZ LYS C 144 -48.827 -25.388 3.907 1.00 0.00 N ATOM 0 H LYS C 144 -51.114 -19.906 5.541 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.903 -21.611 4.694 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -51.963 -21.737 3.036 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.821 -21.093 1.873 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -50.467 -23.416 1.638 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -49.200 -22.984 2.769 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -50.698 -23.625 4.687 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -51.959 -24.065 3.553 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -50.794 -26.110 4.141 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -50.351 -25.724 2.490 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -48.490 -26.367 4.003 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -48.272 -24.901 3.174 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -48.713 -24.892 4.814 1.00 0.00 H new ATOM 1687 N THR C 145 -48.528 -19.103 4.113 1.00 0.00 N ATOM 1688 CA THR C 145 -47.336 -18.329 3.789 1.00 0.00 C ATOM 1689 C THR C 145 -47.019 -17.460 5.010 1.00 0.00 C ATOM 1690 O THR C 145 -47.257 -16.250 5.020 1.00 0.00 O ATOM 1691 CB THR C 145 -47.570 -17.497 2.512 1.00 0.00 C ATOM 1692 OG1 THR C 145 -46.577 -16.497 2.399 1.00 0.00 O ATOM 1693 CG2 THR C 145 -48.959 -16.845 2.540 1.00 0.00 C ATOM 0 H THR C 145 -49.046 -18.738 4.912 1.00 0.00 H new ATOM 0 HA THR C 145 -46.483 -18.973 3.575 1.00 0.00 H new ATOM 0 HB THR C 145 -47.513 -18.163 1.651 1.00 0.00 H new ATOM 0 HG1 THR C 145 -46.731 -15.974 1.585 1.00 0.00 H new ATOM 0 HG21 THR C 145 -49.106 -16.262 1.631 1.00 0.00 H new ATOM 0 HG22 THR C 145 -49.723 -17.620 2.602 1.00 0.00 H new ATOM 0 HG23 THR C 145 -49.036 -16.190 3.407 1.00 0.00 H new ATOM 1701 N SER C 146 -46.488 -18.102 6.051 1.00 0.00 N ATOM 1702 CA SER C 146 -46.215 -17.450 7.318 1.00 0.00 C ATOM 1703 C SER C 146 -44.768 -16.967 7.410 1.00 0.00 C ATOM 1704 O SER C 146 -44.149 -16.613 6.406 1.00 0.00 O ATOM 1705 CB SER C 146 -46.526 -18.448 8.436 1.00 0.00 C ATOM 1706 OG SER C 146 -46.928 -17.748 9.594 1.00 0.00 O ATOM 0 H SER C 146 -46.237 -19.090 6.032 1.00 0.00 H new ATOM 0 HA SER C 146 -46.842 -16.563 7.411 1.00 0.00 H new ATOM 0 HB2 SER C 146 -47.314 -19.131 8.119 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.646 -19.054 8.652 1.00 0.00 H new ATOM 0 HG SER C 146 -47.129 -18.387 10.309 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.249 -16.962 8.638 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.900 -16.529 8.948 1.00 0.00 C ATOM 1714 C TRP C 147 -41.913 -17.623 8.543 1.00 0.00 C ATOM 1715 O TRP C 147 -42.019 -18.749 9.018 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.869 -16.220 10.444 1.00 0.00 C ATOM 1717 CG TRP C 147 -44.043 -15.386 10.875 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.186 -15.842 11.427 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -44.238 -13.956 10.731 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -46.073 -14.808 11.647 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.536 -13.613 11.219 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.452 -12.906 10.227 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -46.019 -12.304 11.193 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.939 -11.590 10.199 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -45.206 -11.291 10.677 1.00 0.00 C ATOM 0 H TRP C 147 -44.772 -17.267 9.459 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.609 -15.635 8.397 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.863 -17.154 11.006 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.944 -15.696 10.686 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.381 -16.877 11.665 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.996 -14.913 12.067 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.459 -13.114 9.856 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -47.007 -12.077 11.566 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -43.319 -10.800 9.800 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.565 -10.273 10.650 1.00 0.00 H new ATOM 1736 N THR C 148 -40.952 -17.300 7.654 1.00 0.00 N ATOM 1737 CA THR C 148 -40.032 -18.322 7.133 1.00 0.00 C ATOM 1738 C THR C 148 -38.602 -17.800 6.948 1.00 0.00 C ATOM 1739 O THR C 148 -38.157 -17.613 5.816 1.00 0.00 O ATOM 1740 CB THR C 148 -40.574 -18.841 5.788 1.00 0.00 C ATOM 1741 OG1 THR C 148 -40.719 -17.767 4.886 1.00 0.00 O ATOM 1742 CG2 THR C 148 -41.932 -19.517 5.991 1.00 0.00 C ATOM 0 H THR C 148 -40.797 -16.360 7.290 1.00 0.00 H new ATOM 0 HA THR C 148 -39.980 -19.125 7.868 1.00 0.00 H new ATOM 0 HB THR C 148 -39.869 -19.567 5.383 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.851 -17.332 4.753 1.00 0.00 H new ATOM 0 HG21 THR C 148 -42.305 -19.880 5.033 1.00 0.00 H new ATOM 0 HG22 THR C 148 -41.822 -20.356 6.679 1.00 0.00 H new ATOM 0 HG23 THR C 148 -42.638 -18.798 6.406 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.889 -17.578 8.062 1.00 0.00 N ATOM 1751 CA GLU C 149 -36.469 -17.177 8.055 1.00 0.00 C ATOM 1752 C GLU C 149 -36.212 -15.826 7.359 1.00 0.00 C ATOM 1753 O GLU C 149 -35.096 -15.314 7.434 1.00 0.00 O ATOM 1754 CB GLU C 149 -35.628 -18.280 7.397 1.00 0.00 C ATOM 1755 CG GLU C 149 -35.843 -19.609 8.128 1.00 0.00 C ATOM 1756 CD GLU C 149 -34.891 -20.676 7.604 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -33.710 -20.632 8.015 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -35.358 -21.513 6.802 1.00 0.00 O ATOM 0 H GLU C 149 -38.281 -17.671 8.999 1.00 0.00 H new ATOM 0 HA GLU C 149 -36.174 -17.042 9.096 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.906 -18.383 6.348 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.573 -18.008 7.422 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -35.687 -19.470 9.198 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -36.874 -19.939 7.996 1.00 0.00 H new ATOM 1765 N GLU C 150 -37.220 -15.249 6.696 1.00 0.00 N ATOM 1766 CA GLU C 150 -37.081 -13.970 6.011 1.00 0.00 C ATOM 1767 C GLU C 150 -37.997 -12.948 6.669 1.00 0.00 C ATOM 1768 O GLU C 150 -37.613 -11.797 6.867 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.437 -14.141 4.529 1.00 0.00 C ATOM 1770 CG GLU C 150 -36.353 -14.964 3.821 1.00 0.00 C ATOM 1771 CD GLU C 150 -35.036 -14.197 3.754 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.018 -13.163 3.053 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -34.075 -14.661 4.404 1.00 0.00 O ATOM 0 H GLU C 150 -38.151 -15.659 6.622 1.00 0.00 H new ATOM 0 HA GLU C 150 -36.052 -13.618 6.082 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -38.403 -14.637 4.433 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -37.532 -13.164 4.054 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -36.203 -15.905 4.350 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -36.683 -15.215 2.813 1.00 0.00 H new ATOM 1780 N GLU C 151 -39.213 -13.379 7.007 1.00 0.00 N ATOM 1781 CA GLU C 151 -40.190 -12.520 7.641 1.00 0.00 C ATOM 1782 C GLU C 151 -40.007 -12.543 9.160 1.00 0.00 C ATOM 1783 O GLU C 151 -40.375 -11.586 9.838 1.00 0.00 O ATOM 1784 CB GLU C 151 -41.587 -12.983 7.221 1.00 0.00 C ATOM 1785 CG GLU C 151 -42.521 -11.777 7.112 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.422 -11.137 5.731 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.141 -11.623 4.828 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -41.633 -10.181 5.603 1.00 0.00 O ATOM 0 H GLU C 151 -39.539 -14.332 6.846 1.00 0.00 H new ATOM 0 HA GLU C 151 -40.056 -11.486 7.323 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -41.536 -13.502 6.264 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.979 -13.694 7.949 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -43.548 -12.089 7.300 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -42.266 -11.043 7.877 1.00 0.00 H new ATOM 1795 N ASP C 152 -39.431 -13.628 9.702 1.00 0.00 N ATOM 1796 CA ASP C 152 -39.170 -13.719 11.135 1.00 0.00 C ATOM 1797 C ASP C 152 -38.163 -12.635 11.535 1.00 0.00 C ATOM 1798 O ASP C 152 -38.109 -12.208 12.690 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.624 -15.107 11.475 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.199 -15.284 10.967 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -36.948 -14.853 9.825 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -36.388 -15.847 11.731 1.00 0.00 O ATOM 0 H ASP C 152 -39.141 -14.447 9.167 1.00 0.00 H new ATOM 0 HA ASP C 152 -40.097 -13.566 11.688 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -38.648 -15.254 12.555 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -39.266 -15.870 11.035 1.00 0.00 H new ATOM 1807 N ARG C 153 -37.364 -12.198 10.560 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.364 -11.168 10.760 1.00 0.00 C ATOM 1809 C ARG C 153 -37.049 -9.854 11.077 1.00 0.00 C ATOM 1810 O ARG C 153 -36.543 -9.064 11.875 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.510 -11.032 9.497 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.139 -12.419 8.983 1.00 0.00 C ATOM 1813 CD ARG C 153 -33.914 -12.322 8.068 1.00 0.00 C ATOM 1814 NE ARG C 153 -32.670 -12.486 8.830 1.00 0.00 N ATOM 1815 CZ ARG C 153 -32.242 -13.676 9.297 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -32.951 -14.790 9.065 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -31.101 -13.748 9.995 1.00 0.00 N ATOM 0 H ARG C 153 -37.399 -12.556 9.606 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.718 -11.440 11.595 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -36.059 -10.483 8.731 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.608 -10.460 9.715 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -34.927 -13.083 9.821 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -35.978 -12.852 8.438 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -33.973 -13.087 7.294 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -33.910 -11.356 7.562 1.00 0.00 H new ATOM 0 HE ARG C 153 -32.102 -11.659 9.015 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.820 -14.740 8.532 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -32.622 -15.687 9.421 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -30.558 -12.903 10.172 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -30.776 -14.648 10.349 1.00 0.00 H new ATOM 1831 N ILE C 154 -38.209 -9.621 10.447 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.979 -8.408 10.682 1.00 0.00 C ATOM 1833 C ILE C 154 -39.234 -8.284 12.170 1.00 0.00 C ATOM 1834 O ILE C 154 -39.006 -7.230 12.757 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.321 -8.435 9.906 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -40.081 -8.721 8.408 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -41.016 -7.081 10.079 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -39.239 -7.617 7.756 1.00 0.00 C ATOM 0 H ILE C 154 -38.628 -10.261 9.772 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.414 -7.548 10.323 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.951 -9.231 10.303 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.576 -9.680 8.295 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -41.038 -8.802 7.893 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.962 -7.086 9.538 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.204 -6.901 11.137 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.377 -6.291 9.685 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -39.088 -7.849 6.702 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.757 -6.662 7.847 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -38.272 -7.554 8.255 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.709 -9.366 12.778 1.00 0.00 N ATOM 1851 CA ILE C 155 -40.002 -9.369 14.206 1.00 0.00 C ATOM 1852 C ILE C 155 -38.714 -9.231 14.999 1.00 0.00 C ATOM 1853 O ILE C 155 -38.616 -8.373 15.851 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.735 -10.654 14.656 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.269 -11.460 13.468 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.889 -10.263 15.588 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -42.274 -10.647 12.664 1.00 0.00 C ATOM 0 H ILE C 155 -39.899 -10.250 12.305 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.661 -8.522 14.397 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.021 -11.291 15.179 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -40.441 -11.759 12.825 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.740 -12.375 13.827 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.415 -11.161 15.913 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.493 -9.740 16.458 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.581 -9.610 15.056 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -42.637 -11.243 11.827 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -43.112 -10.370 13.303 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.793 -9.745 12.286 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.731 -10.085 14.715 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.469 -10.089 15.439 1.00 0.00 C ATOM 1871 C TYR C 156 -35.906 -8.671 15.604 1.00 0.00 C ATOM 1872 O TYR C 156 -35.554 -8.277 16.713 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.468 -10.973 14.692 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.065 -10.895 15.255 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.711 -11.665 16.377 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -33.116 -10.040 14.662 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.410 -11.583 16.902 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.818 -9.957 15.188 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.464 -10.728 16.309 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.201 -10.645 16.818 1.00 0.00 O ATOM 0 H TYR C 156 -37.790 -10.789 13.979 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.644 -10.486 16.439 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.810 -12.007 14.728 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.448 -10.680 13.642 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.438 -12.319 16.835 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.388 -9.447 13.801 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.137 -12.177 17.761 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -31.091 -9.301 14.732 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.676 -10.009 16.288 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.816 -7.915 14.505 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.216 -6.583 14.540 1.00 0.00 C ATOM 1892 C GLN C 157 -36.193 -5.512 15.033 1.00 0.00 C ATOM 1893 O GLN C 157 -35.823 -4.682 15.862 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.670 -6.254 13.147 1.00 0.00 C ATOM 1895 CG GLN C 157 -35.797 -5.866 12.183 1.00 0.00 C ATOM 1896 CD GLN C 157 -35.307 -5.896 10.741 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -34.966 -4.863 10.176 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -35.276 -7.088 10.147 1.00 0.00 N ATOM 0 H GLN C 157 -36.150 -8.203 13.585 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.399 -6.586 15.261 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -33.953 -5.436 13.219 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.132 -7.116 12.752 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -36.636 -6.552 12.302 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -36.164 -4.869 12.427 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -35.570 -7.920 10.658 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -34.958 -7.168 9.181 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.429 -5.515 14.531 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.402 -4.502 14.907 1.00 0.00 C ATOM 1909 C ALA C 158 -38.788 -4.655 16.379 1.00 0.00 C ATOM 1910 O ALA C 158 -39.117 -3.672 17.034 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.622 -4.617 13.998 1.00 0.00 C ATOM 0 H ALA C 158 -37.774 -6.207 13.866 1.00 0.00 H new ATOM 0 HA ALA C 158 -37.967 -3.510 14.784 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.355 -3.860 14.275 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.319 -4.466 12.962 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.065 -5.607 14.106 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.742 -5.885 16.900 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.085 -6.148 18.299 1.00 0.00 C ATOM 1919 C HIS C 159 -37.943 -5.670 19.189 1.00 0.00 C ATOM 1920 O HIS C 159 -38.149 -5.313 20.342 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.342 -7.649 18.513 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.627 -7.994 19.948 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.639 -8.391 20.842 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.786 -8.015 20.673 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.253 -8.617 22.022 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.568 -8.403 21.984 1.00 0.00 N ATOM 0 H HIS C 159 -38.470 -6.714 16.372 1.00 0.00 H new ATOM 0 HA HIS C 159 -39.996 -5.609 18.559 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.185 -7.960 17.895 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.473 -8.213 18.174 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.755 -7.760 20.271 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.730 -8.940 22.910 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.248 -8.501 22.738 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.734 -5.666 18.645 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.557 -5.246 19.389 1.00 0.00 C ATOM 1936 C LYS C 160 -35.493 -3.714 19.486 1.00 0.00 C ATOM 1937 O LYS C 160 -34.675 -3.183 20.234 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.309 -5.814 18.700 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.082 -5.651 19.605 1.00 0.00 C ATOM 1940 CD LYS C 160 -31.925 -6.487 19.049 1.00 0.00 C ATOM 1941 CE LYS C 160 -30.652 -6.230 19.863 1.00 0.00 C ATOM 1942 NZ LYS C 160 -30.806 -6.677 21.259 1.00 0.00 N ATOM 0 H LYS C 160 -36.543 -5.951 17.684 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.609 -5.630 20.408 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.461 -6.868 18.468 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.142 -5.300 17.753 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -32.793 -4.601 19.659 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.320 -5.969 20.620 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.181 -7.546 19.084 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.754 -6.235 18.002 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -29.813 -6.752 19.403 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -30.415 -5.166 19.844 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -29.883 -6.647 21.737 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -31.472 -6.049 21.753 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.172 -7.650 21.273 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.353 -3.007 18.733 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.375 -1.549 18.739 1.00 0.00 C ATOM 1958 C ARG C 161 -37.664 -1.058 19.392 1.00 0.00 C ATOM 1959 O ARG C 161 -37.649 -0.098 20.156 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.279 -1.042 17.298 1.00 0.00 C ATOM 1961 CG ARG C 161 -34.906 -1.394 16.711 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.866 -1.026 15.224 1.00 0.00 C ATOM 1963 NE ARG C 161 -35.072 0.418 15.024 1.00 0.00 N ATOM 1964 CZ ARG C 161 -34.107 1.336 15.216 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -32.887 0.964 15.626 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -34.370 2.631 14.995 1.00 0.00 N ATOM 0 H ARG C 161 -37.042 -3.432 18.112 1.00 0.00 H new ATOM 0 HA ARG C 161 -35.529 -1.166 19.310 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.068 -1.488 16.693 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.429 0.037 17.272 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.123 -0.859 17.248 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -34.709 -2.459 16.837 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -33.906 -1.321 14.800 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -35.635 -1.583 14.689 1.00 0.00 H new ATOM 0 HE ARG C 161 -35.993 0.739 14.725 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -32.684 -0.021 15.795 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -32.161 1.666 15.769 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -35.298 2.917 14.683 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -33.642 3.331 15.139 1.00 0.00 H new ATOM 1980 N LEU C 162 -38.773 -1.729 19.079 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.084 -1.380 19.594 1.00 0.00 C ATOM 1982 C LEU C 162 -40.433 -2.286 20.769 1.00 0.00 C ATOM 1983 O LEU C 162 -40.659 -1.801 21.876 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.088 -1.497 18.449 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.768 -0.433 17.377 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.312 -0.878 16.023 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.396 0.911 17.760 1.00 0.00 C ATOM 0 H LEU C 162 -38.779 -2.536 18.455 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.103 -0.357 19.969 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.044 -2.495 18.012 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.102 -1.358 18.824 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.686 -0.318 17.314 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.082 -0.122 15.272 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -40.851 -1.824 15.739 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -42.392 -1.007 16.089 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.163 1.652 16.996 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.477 0.798 17.838 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -40.995 1.240 18.719 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.472 -3.598 20.536 1.00 0.00 N ATOM 2000 CA GLY C 163 -40.741 -4.550 21.576 1.00 0.00 C ATOM 2001 C GLY C 163 -42.217 -4.797 21.650 1.00 0.00 C ATOM 2002 O GLY C 163 -42.728 -5.710 21.010 1.00 0.00 O ATOM 0 H GLY C 163 -40.316 -4.015 19.618 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.214 -5.483 21.376 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.375 -4.175 22.532 1.00 0.00 H new ATOM 2006 N ASN C 164 -42.911 -3.985 22.432 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.319 -4.164 22.624 1.00 0.00 C ATOM 2008 C ASN C 164 -45.155 -3.216 21.768 1.00 0.00 C ATOM 2009 O ASN C 164 -46.368 -3.158 21.943 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.631 -3.985 24.112 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.988 -4.569 24.460 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -46.943 -3.831 24.674 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.068 -5.898 24.518 1.00 0.00 N ATOM 0 H ASN C 164 -42.510 -3.197 22.940 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.589 -5.169 22.301 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -43.859 -4.470 24.709 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.612 -2.925 24.366 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.955 -6.346 24.749 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -45.243 -6.467 24.331 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.532 -2.481 20.842 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.277 -1.581 19.979 1.00 0.00 C ATOM 2022 C ARG C 165 -45.569 -2.314 18.677 1.00 0.00 C ATOM 2023 O ARG C 165 -45.088 -1.936 17.606 1.00 0.00 O ATOM 2024 CB ARG C 165 -44.514 -0.272 19.760 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.522 0.881 19.686 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.903 2.080 18.973 1.00 0.00 C ATOM 2027 NE ARG C 165 -43.741 2.594 19.702 1.00 0.00 N ATOM 2028 CZ ARG C 165 -43.014 3.639 19.270 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -43.339 4.262 18.129 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -41.959 4.058 19.980 1.00 0.00 N ATOM 0 H ARG C 165 -43.525 -2.496 20.677 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.221 -1.298 20.445 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.809 -0.105 20.574 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -43.932 -0.324 18.840 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.418 0.557 19.156 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.832 1.167 20.691 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -44.604 1.791 17.965 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -45.648 2.869 18.871 1.00 0.00 H new ATOM 0 HE ARG C 165 -43.472 2.140 20.575 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -44.141 3.944 17.585 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -42.785 5.055 17.805 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -41.708 3.584 20.848 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -41.407 4.851 19.653 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.370 -3.378 18.791 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.757 -4.211 17.661 1.00 0.00 C ATOM 2046 C TRP C 166 -47.408 -3.363 16.578 1.00 0.00 C ATOM 2047 O TRP C 166 -47.496 -3.781 15.428 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.707 -5.303 18.165 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.218 -5.954 19.422 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.675 -5.722 20.671 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.137 -6.913 19.580 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.954 -6.438 21.595 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.975 -7.196 20.973 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.259 -7.568 18.688 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -44.989 -8.064 21.448 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.280 -8.463 19.161 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.143 -8.709 20.531 1.00 0.00 C ATOM 0 H TRP C 166 -46.768 -3.683 19.679 1.00 0.00 H new ATOM 0 HA TRP C 166 -45.878 -4.680 17.219 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.691 -4.870 18.343 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.828 -6.061 17.391 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.496 -5.063 20.911 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.117 -6.415 22.602 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.340 -7.380 17.628 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.878 -8.237 22.508 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.629 -8.964 18.460 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.387 -9.395 20.884 1.00 0.00 H new ATOM 2068 N ALA C 167 -47.861 -2.168 16.957 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.489 -1.249 16.029 1.00 0.00 C ATOM 2070 C ALA C 167 -47.523 -0.899 14.905 1.00 0.00 C ATOM 2071 O ALA C 167 -47.889 -0.959 13.736 1.00 0.00 O ATOM 2072 CB ALA C 167 -48.904 0.017 16.778 1.00 0.00 C ATOM 0 H ALA C 167 -47.800 -1.818 17.913 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.371 -1.719 15.594 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -49.377 0.712 16.084 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -49.608 -0.242 17.568 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.023 0.486 17.216 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.286 -0.534 15.262 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.296 -0.128 14.283 1.00 0.00 C ATOM 2080 C GLU C 168 -44.672 -1.357 13.651 1.00 0.00 C ATOM 2081 O GLU C 168 -44.436 -1.376 12.453 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.221 0.744 14.948 1.00 0.00 C ATOM 2083 CG GLU C 168 -44.479 2.229 14.661 1.00 0.00 C ATOM 2084 CD GLU C 168 -45.643 2.768 15.487 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -46.789 2.379 15.181 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -45.356 3.560 16.413 1.00 0.00 O ATOM 0 H GLU C 168 -45.955 -0.515 16.227 1.00 0.00 H new ATOM 0 HA GLU C 168 -45.780 0.461 13.504 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.219 0.571 16.024 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.235 0.462 14.578 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -43.579 2.804 14.881 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -44.692 2.363 13.600 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.400 -2.389 14.452 1.00 0.00 N ATOM 2094 CA ILE C 169 -43.789 -3.606 13.941 1.00 0.00 C ATOM 2095 C ILE C 169 -44.667 -4.184 12.819 1.00 0.00 C ATOM 2096 O ILE C 169 -44.152 -4.649 11.803 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.595 -4.623 15.095 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.752 -3.992 16.221 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -42.877 -5.881 14.576 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.638 -4.949 17.413 1.00 0.00 C ATOM 0 H ILE C 169 -44.594 -2.401 15.453 1.00 0.00 H new ATOM 0 HA ILE C 169 -42.806 -3.384 13.526 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.576 -4.897 15.483 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.758 -3.750 15.846 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.208 -3.055 16.542 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.746 -6.589 15.394 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.474 -6.342 13.790 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -41.902 -5.604 14.176 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.039 -4.485 18.197 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.633 -5.169 17.799 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.160 -5.875 17.092 1.00 0.00 H new ATOM 2112 N ALA C 170 -45.990 -4.146 13.010 1.00 0.00 N ATOM 2113 CA ALA C 170 -46.936 -4.672 12.046 1.00 0.00 C ATOM 2114 C ALA C 170 -47.166 -3.681 10.898 1.00 0.00 C ATOM 2115 O ALA C 170 -47.150 -4.077 9.742 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.249 -4.990 12.761 1.00 0.00 C ATOM 0 H ALA C 170 -46.426 -3.747 13.841 1.00 0.00 H new ATOM 0 HA ALA C 170 -46.530 -5.584 11.608 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -48.967 -5.386 12.043 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.069 -5.730 13.541 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.649 -4.080 13.210 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.385 -2.392 11.207 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.631 -1.391 10.164 1.00 0.00 C ATOM 2124 C LYS C 171 -46.421 -1.273 9.235 1.00 0.00 C ATOM 2125 O LYS C 171 -46.586 -1.092 8.029 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.973 -0.036 10.794 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.458 -0.018 11.183 1.00 0.00 C ATOM 2128 CD LYS C 171 -49.807 1.306 11.867 1.00 0.00 C ATOM 2129 CE LYS C 171 -51.310 1.574 11.722 1.00 0.00 C ATOM 2130 NZ LYS C 171 -51.740 2.693 12.579 1.00 0.00 N ATOM 0 H LYS C 171 -47.396 -2.025 12.159 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.484 -1.714 9.567 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -47.353 0.136 11.674 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -47.760 0.769 10.091 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -50.076 -0.151 10.295 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.677 -0.850 11.852 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -49.534 1.266 12.921 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.236 2.120 11.420 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -51.542 1.800 10.681 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -51.869 0.676 11.985 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -52.761 2.850 12.459 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -51.539 2.465 13.574 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -51.223 3.555 12.310 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.204 -1.378 9.785 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.987 -1.303 8.984 1.00 0.00 C ATOM 2146 C LEU C 172 -43.856 -2.560 8.120 1.00 0.00 C ATOM 2147 O LEU C 172 -43.021 -2.598 7.220 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.760 -1.152 9.897 1.00 0.00 C ATOM 2149 CG LEU C 172 -42.741 0.242 10.550 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.729 0.249 11.700 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.335 1.302 9.520 1.00 0.00 C ATOM 0 H LEU C 172 -45.042 -1.515 10.783 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.043 -0.431 8.332 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.777 -1.921 10.669 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.848 -1.301 9.318 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.738 0.471 10.927 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.713 1.235 12.165 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.016 -0.497 12.441 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.737 0.014 11.313 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.325 2.284 9.993 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.341 1.074 9.136 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -43.050 1.303 8.697 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.686 -3.582 8.395 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.690 -4.819 7.629 1.00 0.00 C ATOM 2165 C LEU C 173 -45.895 -4.827 6.674 1.00 0.00 C ATOM 2166 O LEU C 173 -47.014 -5.096 7.109 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.785 -6.003 8.602 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.731 -7.333 7.825 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.484 -7.395 6.936 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.705 -8.493 8.813 1.00 0.00 C ATOM 0 H LEU C 173 -45.367 -3.564 9.154 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.774 -4.899 7.043 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.967 -5.959 9.321 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.713 -5.943 9.171 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.614 -7.401 7.190 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.468 -8.343 6.398 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.505 -6.572 6.222 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.591 -7.314 7.556 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.667 -9.435 8.267 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.826 -8.408 9.451 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.604 -8.467 9.429 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.693 -4.536 5.370 1.00 0.00 N ATOM 2183 CA PRO C 174 -46.778 -4.537 4.416 1.00 0.00 C ATOM 2184 C PRO C 174 -47.428 -5.916 4.349 1.00 0.00 C ATOM 2185 O PRO C 174 -46.738 -6.923 4.192 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.164 -4.137 3.071 1.00 0.00 C ATOM 2187 CG PRO C 174 -44.656 -3.993 3.296 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.407 -4.200 4.790 1.00 0.00 C ATOM 0 HA PRO C 174 -47.566 -3.840 4.700 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.371 -4.892 2.312 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -46.592 -3.200 2.714 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -44.106 -4.728 2.708 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -44.311 -3.009 2.980 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.684 -4.998 4.957 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -43.998 -3.298 5.245 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.758 -5.949 4.467 1.00 0.00 N ATOM 2197 CA GLY C 175 -49.514 -7.186 4.408 1.00 0.00 C ATOM 2198 C GLY C 175 -49.952 -7.607 5.807 1.00 0.00 C ATOM 2199 O GLY C 175 -51.053 -7.264 6.241 1.00 0.00 O ATOM 0 H GLY C 175 -49.332 -5.117 4.605 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -50.388 -7.056 3.770 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.905 -7.971 3.959 1.00 0.00 H new ATOM 2203 N ARG C 176 -49.089 -8.353 6.512 1.00 0.00 N ATOM 2204 CA ARG C 176 -49.396 -8.838 7.853 1.00 0.00 C ATOM 2205 C ARG C 176 -49.502 -7.646 8.798 1.00 0.00 C ATOM 2206 O ARG C 176 -48.492 -7.167 9.307 1.00 0.00 O ATOM 2207 CB ARG C 176 -48.299 -9.817 8.304 1.00 0.00 C ATOM 2208 CG ARG C 176 -48.373 -11.095 7.460 1.00 0.00 C ATOM 2209 CD ARG C 176 -47.374 -12.125 7.995 1.00 0.00 C ATOM 2210 NE ARG C 176 -47.047 -13.131 6.975 1.00 0.00 N ATOM 2211 CZ ARG C 176 -46.142 -12.919 6.002 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -45.610 -11.704 5.838 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -45.770 -13.920 5.199 1.00 0.00 N ATOM 0 H ARG C 176 -48.170 -8.631 6.168 1.00 0.00 H new ATOM 0 HA ARG C 176 -50.347 -9.370 7.860 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -47.318 -9.354 8.197 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -48.424 -10.058 9.360 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -49.383 -11.504 7.490 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.152 -10.867 6.417 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -46.463 -11.619 8.315 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -47.791 -12.617 8.874 1.00 0.00 H new ATOM 0 HE ARG C 176 -47.528 -14.030 7.006 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -45.890 -10.938 6.450 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -44.924 -11.543 5.101 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -46.172 -14.849 5.322 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -45.084 -13.755 4.463 1.00 0.00 H new ATOM 2227 N THR C 177 -50.739 -7.166 9.020 1.00 0.00 N ATOM 2228 CA THR C 177 -50.978 -5.985 9.834 1.00 0.00 C ATOM 2229 C THR C 177 -51.988 -6.255 10.947 1.00 0.00 C ATOM 2230 O THR C 177 -52.967 -6.976 10.749 1.00 0.00 O ATOM 2231 CB THR C 177 -51.491 -4.862 8.925 1.00 0.00 C ATOM 2232 OG1 THR C 177 -52.447 -5.374 8.018 1.00 0.00 O ATOM 2233 CG2 THR C 177 -50.323 -4.263 8.144 1.00 0.00 C ATOM 0 H THR C 177 -51.586 -7.589 8.640 1.00 0.00 H new ATOM 0 HA THR C 177 -50.042 -5.696 10.311 1.00 0.00 H new ATOM 0 HB THR C 177 -51.955 -4.091 9.540 1.00 0.00 H new ATOM 0 HG1 THR C 177 -51.993 -5.894 7.322 1.00 0.00 H new ATOM 0 HG21 THR C 177 -50.689 -3.465 7.498 1.00 0.00 H new ATOM 0 HG22 THR C 177 -49.589 -3.858 8.841 1.00 0.00 H new ATOM 0 HG23 THR C 177 -49.857 -5.038 7.535 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.719 -5.649 12.118 1.00 0.00 N ATOM 2242 CA ASP C 178 -52.589 -5.704 13.291 1.00 0.00 C ATOM 2243 C ASP C 178 -52.699 -7.123 13.841 1.00 0.00 C ATOM 2244 O ASP C 178 -53.403 -7.960 13.284 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.972 -5.130 12.950 1.00 0.00 C ATOM 2246 CG ASP C 178 -54.797 -4.888 14.215 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -54.364 -5.367 15.287 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -55.846 -4.227 14.087 1.00 0.00 O ATOM 0 H ASP C 178 -50.874 -5.099 12.271 1.00 0.00 H new ATOM 0 HA ASP C 178 -52.144 -5.092 14.075 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.856 -4.194 12.404 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -54.503 -5.819 12.293 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.992 -7.374 14.950 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.014 -8.654 15.657 1.00 0.00 C ATOM 2255 C ASN C 179 -51.355 -9.782 14.851 1.00 0.00 C ATOM 2256 O ASN C 179 -51.031 -10.818 15.421 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.456 -9.022 16.025 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.488 -9.997 17.200 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.061 -9.658 18.301 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -53.997 -11.206 16.967 1.00 0.00 N ATOM 0 H ASN C 179 -51.381 -6.682 15.385 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.426 -8.536 16.567 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.012 -8.120 16.281 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.953 -9.468 15.163 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -54.044 -11.893 17.719 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.340 -11.444 16.036 1.00 0.00 H new ATOM 2267 N ALA C 180 -51.149 -9.596 13.540 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.521 -10.615 12.710 1.00 0.00 C ATOM 2269 C ALA C 180 -49.145 -10.951 13.268 1.00 0.00 C ATOM 2270 O ALA C 180 -48.770 -12.117 13.374 1.00 0.00 O ATOM 2271 CB ALA C 180 -50.392 -10.091 11.279 1.00 0.00 C ATOM 0 H ALA C 180 -51.410 -8.747 13.038 1.00 0.00 H new ATOM 0 HA ALA C 180 -51.133 -11.517 12.709 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.922 -10.851 10.654 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -51.382 -9.859 10.886 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.780 -9.189 11.276 1.00 0.00 H new ATOM 2277 N ILE C 181 -48.400 -9.908 13.617 1.00 0.00 N ATOM 2278 CA ILE C 181 -47.054 -10.032 14.134 1.00 0.00 C ATOM 2279 C ILE C 181 -47.077 -10.337 15.643 1.00 0.00 C ATOM 2280 O ILE C 181 -46.134 -10.926 16.174 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.325 -8.710 13.810 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.952 -8.996 13.206 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.165 -7.850 15.064 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.538 -7.831 12.315 1.00 0.00 C ATOM 0 H ILE C 181 -48.723 -8.943 13.546 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.524 -10.865 13.672 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.930 -8.162 13.088 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.217 -9.141 13.998 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.983 -9.919 12.626 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.649 -6.925 14.807 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.148 -7.615 15.472 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -45.584 -8.396 15.808 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.558 -8.034 11.883 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -45.268 -7.707 11.515 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.491 -6.918 12.908 1.00 0.00 H new ATOM 2296 N LYS C 182 -48.155 -9.928 16.328 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.282 -10.113 17.766 1.00 0.00 C ATOM 2298 C LYS C 182 -48.574 -11.571 18.113 1.00 0.00 C ATOM 2299 O LYS C 182 -47.875 -12.164 18.936 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.414 -9.225 18.276 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.327 -9.086 19.795 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.688 -8.645 20.342 1.00 0.00 C ATOM 2303 CE LYS C 182 -50.498 -7.646 21.480 1.00 0.00 C ATOM 2304 NZ LYS C 182 -49.653 -8.198 22.556 1.00 0.00 N ATOM 0 H LYS C 182 -48.954 -9.463 15.897 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.340 -9.839 18.241 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.354 -8.242 17.809 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.377 -9.653 17.997 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -49.033 -10.035 20.242 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.562 -8.357 20.062 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.279 -8.193 19.546 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -51.244 -9.512 20.698 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -50.043 -6.735 21.092 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.470 -7.369 21.887 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -50.066 -7.958 23.480 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -49.599 -9.232 22.459 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -48.697 -7.794 22.489 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.614 -12.146 17.490 1.00 0.00 N ATOM 2319 CA ASN C 183 -50.026 -13.511 17.784 1.00 0.00 C ATOM 2320 C ASN C 183 -48.904 -14.470 17.400 1.00 0.00 C ATOM 2321 O ASN C 183 -48.811 -15.572 17.933 1.00 0.00 O ATOM 2322 CB ASN C 183 -51.339 -13.835 17.053 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.098 -14.436 15.674 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.139 -15.648 15.517 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -50.849 -13.588 14.680 1.00 0.00 N ATOM 0 H ASN C 183 -50.180 -11.680 16.781 1.00 0.00 H new ATOM 0 HA ASN C 183 -50.215 -13.624 18.852 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.925 -14.531 17.653 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -51.931 -12.925 16.952 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -50.682 -13.941 13.738 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -50.825 -12.584 14.860 1.00 0.00 H new ATOM 2332 N HIS C 184 -48.052 -14.031 16.470 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.927 -14.813 16.021 1.00 0.00 C ATOM 2334 C HIS C 184 -45.842 -14.851 17.084 1.00 0.00 C ATOM 2335 O HIS C 184 -45.399 -15.930 17.465 1.00 0.00 O ATOM 2336 CB HIS C 184 -46.377 -14.192 14.742 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.940 -14.572 14.492 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.535 -15.874 14.217 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.788 -13.837 14.489 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -43.195 -15.834 14.057 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.678 -14.619 14.214 1.00 0.00 N ATOM 0 H HIS C 184 -48.134 -13.122 16.015 1.00 0.00 H new ATOM 0 HA HIS C 184 -47.253 -15.836 15.831 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.987 -14.509 13.896 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -46.458 -13.107 14.804 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -45.133 -16.697 14.149 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.748 -12.774 14.678 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.600 -16.705 13.824 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.407 -13.678 17.562 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.329 -13.608 18.523 1.00 0.00 C ATOM 2351 C TRP C 185 -44.587 -14.524 19.705 1.00 0.00 C ATOM 2352 O TRP C 185 -43.849 -15.472 19.937 1.00 0.00 O ATOM 2353 CB TRP C 185 -44.157 -12.177 19.019 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.981 -12.018 19.925 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.005 -11.964 21.264 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.589 -11.930 19.562 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.732 -11.849 21.773 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.804 -11.807 20.746 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.916 -11.949 18.342 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.411 -11.687 20.705 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.512 -11.824 18.283 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.760 -11.691 19.463 1.00 0.00 C ATOM 0 H TRP C 185 -45.792 -12.773 17.292 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.417 -13.934 18.023 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -44.044 -11.511 18.163 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -45.060 -11.868 19.545 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.903 -12.005 21.863 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.504 -11.801 22.766 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.478 -12.061 17.427 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.844 -11.592 21.619 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -39.012 -11.831 17.326 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.686 -11.592 19.413 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.637 -14.221 20.449 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.973 -14.950 21.676 1.00 0.00 C ATOM 2375 C ASN C 186 -46.585 -16.337 21.390 1.00 0.00 C ATOM 2376 O ASN C 186 -47.497 -16.768 22.090 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.895 -14.078 22.554 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.375 -14.221 22.193 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -49.184 -14.595 23.037 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.733 -13.924 20.947 1.00 0.00 N ATOM 0 H ASN C 186 -46.284 -13.465 20.226 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.051 -15.147 22.222 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -46.754 -14.349 23.600 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.601 -13.033 22.453 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.710 -14.004 20.664 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.031 -13.616 20.274 1.00 0.00 H new ATOM 2387 N SER C 187 -46.082 -17.041 20.372 1.00 0.00 N ATOM 2388 CA SER C 187 -46.568 -18.370 20.037 1.00 0.00 C ATOM 2389 C SER C 187 -45.447 -19.151 19.367 1.00 0.00 C ATOM 2390 O SER C 187 -45.144 -20.277 19.762 1.00 0.00 O ATOM 2391 CB SER C 187 -47.788 -18.259 19.121 1.00 0.00 C ATOM 2392 OG SER C 187 -48.356 -19.537 18.943 1.00 0.00 O ATOM 0 H SER C 187 -45.334 -16.704 19.766 1.00 0.00 H new ATOM 0 HA SER C 187 -46.873 -18.898 20.940 1.00 0.00 H new ATOM 0 HB2 SER C 187 -48.522 -17.580 19.555 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.497 -17.841 18.158 1.00 0.00 H new ATOM 0 HG SER C 187 -49.139 -19.468 18.358 1.00 0.00 H new ATOM 2398 N THR C 188 -44.832 -18.538 18.355 1.00 0.00 N ATOM 2399 CA THR C 188 -43.729 -19.130 17.628 1.00 0.00 C ATOM 2400 C THR C 188 -42.425 -18.695 18.286 1.00 0.00 C ATOM 2401 O THR C 188 -41.603 -19.528 18.667 1.00 0.00 O ATOM 2402 CB THR C 188 -43.789 -18.663 16.169 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.864 -19.305 15.515 1.00 0.00 O ATOM 2404 CG2 THR C 188 -42.481 -19.003 15.464 1.00 0.00 C ATOM 0 H THR C 188 -45.094 -17.610 18.021 1.00 0.00 H new ATOM 0 HA THR C 188 -43.788 -20.218 17.647 1.00 0.00 H new ATOM 0 HB THR C 188 -43.939 -17.584 16.140 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.905 -19.006 14.583 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.529 -18.669 14.428 1.00 0.00 H new ATOM 0 HG22 THR C 188 -41.655 -18.502 15.969 1.00 0.00 H new ATOM 0 HG23 THR C 188 -42.323 -20.081 15.491 1.00 0.00 H new ATOM 2412 N MET C 189 -42.246 -17.376 18.417 1.00 0.00 N ATOM 2413 CA MET C 189 -41.060 -16.807 19.029 1.00 0.00 C ATOM 2414 C MET C 189 -41.233 -16.845 20.544 1.00 0.00 C ATOM 2415 O MET C 189 -41.384 -15.803 21.182 1.00 0.00 O ATOM 2416 CB MET C 189 -40.874 -15.368 18.533 1.00 0.00 C ATOM 2417 CG MET C 189 -40.821 -15.329 16.998 1.00 0.00 C ATOM 2418 SD MET C 189 -39.284 -15.974 16.293 1.00 0.00 S ATOM 2419 CE MET C 189 -38.227 -14.534 16.582 1.00 0.00 C ATOM 0 H MET C 189 -42.923 -16.682 18.100 1.00 0.00 H new ATOM 0 HA MET C 189 -40.173 -17.378 18.757 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.694 -14.745 18.890 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.955 -14.951 18.945 1.00 0.00 H new ATOM 0 HG2 MET C 189 -41.659 -15.903 16.602 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.956 -14.299 16.667 1.00 0.00 H new ATOM 0 HE1 MET C 189 -37.261 -14.689 16.101 1.00 0.00 H new ATOM 0 HE2 MET C 189 -38.701 -13.645 16.165 1.00 0.00 H new ATOM 0 HE3 MET C 189 -38.081 -14.399 17.654 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.213 -18.062 21.108 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.401 -18.291 22.541 1.00 0.00 C ATOM 2431 C ARG C 190 -42.873 -18.081 22.899 1.00 0.00 C ATOM 2432 O ARG C 190 -43.609 -17.423 22.166 1.00 0.00 O ATOM 2433 CB ARG C 190 -40.525 -17.354 23.397 1.00 0.00 C ATOM 2434 CG ARG C 190 -39.108 -17.194 22.822 1.00 0.00 C ATOM 2435 CD ARG C 190 -38.453 -18.565 22.617 1.00 0.00 C ATOM 2436 NE ARG C 190 -37.041 -18.416 22.246 1.00 0.00 N ATOM 2437 CZ ARG C 190 -36.255 -19.454 21.914 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -36.749 -20.701 21.915 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -34.974 -19.243 21.582 1.00 0.00 N ATOM 0 H ARG C 190 -41.064 -18.919 20.575 1.00 0.00 H new ATOM 0 HA ARG C 190 -41.099 -19.316 22.757 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -41.001 -16.375 23.463 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -40.461 -17.747 24.412 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -39.153 -16.660 21.873 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -38.501 -16.592 23.498 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -38.534 -19.152 23.532 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -38.983 -19.114 21.838 1.00 0.00 H new ATOM 0 HE ARG C 190 -36.637 -17.480 22.240 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -37.724 -20.863 22.168 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -36.150 -21.487 21.663 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -34.597 -18.295 21.582 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -34.376 -20.030 21.330 1.00 0.00 H new