USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=26 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 184 HIS : no HE2:sc= -3.94! C(o=-4.2!,f=-6.3!) USER MOD Set 1.2: C 188 THR OG1 : rot -61:sc= -0.218 USER MOD Set 1.3: C 189 MET CE :methyl 153:sc= 0 (180deg=-0.969) USER MOD Set 2.1: C 137 HIS : no HE2:sc= 1.2 K(o=1.5,f=-5.5!) USER MOD Set 2.2: C 145 THR OG1 : rot 76:sc= 0.247 USER MOD Set 3.1: C 136 ASN : amide:sc= -0.53 K(o=-0.67,f=-0.086) USER MOD Set 3.2: C 183 ASN : amide:sc= -0.144 K(o=-0.67,f=-0.11) USER MOD Set 4.1: C 110 TYR OH : rot -131:sc= 0.717 USER MOD Set 4.2: C 121 HIS : no HE2:sc= 0.418 K(o=1.1,f=-2.3) USER MOD Set 5.1: C 105 LYS NZ :NH3+ -174:sc= 1.12 (180deg=0) USER MOD Set 5.2: C 108 GLN : amide:sc= 0.959 K(o=2.1,f=-5.8!) USER MOD Single : C 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 96 THR OG1 : rot -154:sc= 1.13 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN : amide:sc= -10.3! K(o=-10!,f=-3.2) USER MOD Single : C 109 LYS NZ :NH3+ 135:sc= -0.225 (180deg=-1.03) USER MOD Single : C 113 LYS NZ :NH3+ -158:sc= -0.382 (180deg=-1.25) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ -179:sc= 0.0388 (180deg=0.0248) USER MOD Single : C 123 LYS NZ :NH3+ 165:sc= -0.073 (180deg=-0.351) USER MOD Single : C 128 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.925) USER MOD Single : C 129 GLN : amide:sc= 0.172 K(o=0.17,f=-5.9!) USER MOD Single : C 130 CYS SG : rot 70:sc= 0.301 USER MOD Single : C 135 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.34) USER MOD Single : C 139 ASN : amide:sc= -1.59 K(o=-1.6,f=-6!) USER MOD Single : C 143 LYS NZ :NH3+ 168:sc= 1.39 (180deg=1.18) USER MOD Single : C 144 LYS NZ :NH3+ 162:sc= -0.0213 (180deg=-0.24) USER MOD Single : C 146 SER OG : rot 180:sc= 0 USER MOD Single : C 148 THR OG1 : rot 78:sc= 0.922 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.852 X(o=-0.85,f=-1) USER MOD Single : C 160 LYS NZ :NH3+ -126:sc= -0.0265 (180deg=-0.273) USER MOD Single : C 164 ASN : amide:sc= 0.0494 K(o=0.049,f=-4.4!) USER MOD Single : C 171 LYS NZ :NH3+ 168:sc= -0.0203 (180deg=-0.241) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0.297 USER MOD Single : C 179 ASN : amide:sc= -1.47 K(o=-1.5,f=-2.2) USER MOD Single : C 182 LYS NZ :NH3+ 166:sc= -0.0203 (180deg=-0.281) USER MOD Single : C 186 ASN : amide:sc= 0.964 K(o=0.96,f=0) USER MOD Single : C 187 SER OG : rot 95:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -71.102 -14.816 22.498 1.00 0.00 N ATOM 759 CA LYS C 92 -69.805 -15.471 22.630 1.00 0.00 C ATOM 760 C LYS C 92 -69.660 -16.584 21.580 1.00 0.00 C ATOM 761 O LYS C 92 -68.539 -16.973 21.254 1.00 0.00 O ATOM 762 CB LYS C 92 -69.676 -16.018 24.066 1.00 0.00 C ATOM 763 CG LYS C 92 -68.518 -17.025 24.194 1.00 0.00 C ATOM 764 CD LYS C 92 -67.175 -16.359 23.865 1.00 0.00 C ATOM 765 CE LYS C 92 -66.084 -17.430 23.750 1.00 0.00 C ATOM 766 NZ LYS C 92 -65.623 -17.865 25.080 1.00 0.00 N ATOM 0 HA LYS C 92 -69.000 -14.758 22.452 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -69.516 -15.190 24.757 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -70.610 -16.499 24.357 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.491 -17.427 25.207 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -68.686 -17.866 23.521 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -67.253 -15.803 22.931 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -66.913 -15.641 24.642 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -66.469 -18.287 23.197 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -65.242 -17.036 23.181 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -64.885 -18.590 24.972 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -65.235 -17.050 25.597 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -66.423 -18.263 25.612 1.00 0.00 H new ATOM 780 N GLY C 93 -70.792 -17.090 21.055 1.00 0.00 N ATOM 781 CA GLY C 93 -70.791 -18.138 20.040 1.00 0.00 C ATOM 782 C GLY C 93 -69.661 -17.899 19.026 1.00 0.00 C ATOM 783 O GLY C 93 -69.703 -16.907 18.294 1.00 0.00 O ATOM 0 H GLY C 93 -71.725 -16.779 21.327 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -70.664 -19.112 20.513 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -71.752 -18.156 19.526 1.00 0.00 H new ATOM 787 N PRO C 94 -68.647 -18.797 18.978 1.00 0.00 N ATOM 788 CA PRO C 94 -67.515 -18.648 18.088 1.00 0.00 C ATOM 789 C PRO C 94 -67.963 -18.489 16.638 1.00 0.00 C ATOM 790 O PRO C 94 -69.055 -18.923 16.266 1.00 0.00 O ATOM 791 CB PRO C 94 -66.662 -19.906 18.277 1.00 0.00 C ATOM 792 CG PRO C 94 -67.283 -20.695 19.434 1.00 0.00 C ATOM 793 CD PRO C 94 -68.586 -19.987 19.803 1.00 0.00 C ATOM 0 HA PRO C 94 -66.946 -17.748 18.321 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -66.648 -20.504 17.366 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -65.628 -19.642 18.501 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -67.474 -21.727 19.139 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -66.606 -20.727 20.287 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -69.445 -20.632 19.620 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -68.602 -19.728 20.862 1.00 0.00 H new ATOM 801 N TRP C 95 -67.113 -17.864 15.822 1.00 0.00 N ATOM 802 CA TRP C 95 -67.412 -17.646 14.421 1.00 0.00 C ATOM 803 C TRP C 95 -67.595 -18.970 13.704 1.00 0.00 C ATOM 804 O TRP C 95 -66.712 -19.830 13.740 1.00 0.00 O ATOM 805 CB TRP C 95 -66.282 -16.855 13.769 1.00 0.00 C ATOM 806 CG TRP C 95 -66.494 -15.382 13.759 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.627 -14.617 14.846 1.00 0.00 C ATOM 808 CD2 TRP C 95 -66.589 -14.469 12.620 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.812 -13.305 14.502 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.802 -13.151 13.125 1.00 0.00 C ATOM 811 CE3 TRP C 95 -66.510 -14.607 11.209 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.944 -12.046 12.289 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.630 -13.492 10.363 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.856 -12.215 10.900 1.00 0.00 C ATOM 0 H TRP C 95 -66.207 -17.500 16.118 1.00 0.00 H new ATOM 0 HA TRP C 95 -68.340 -17.079 14.346 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -65.352 -17.073 14.293 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -66.158 -17.200 12.742 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.593 -14.985 15.861 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.940 -12.544 15.169 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -66.355 -15.586 10.779 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.121 -11.066 12.708 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.548 -13.618 9.294 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.962 -11.364 10.244 1.00 0.00 H new ATOM 825 N THR C 96 -68.744 -19.129 13.052 1.00 0.00 N ATOM 826 CA THR C 96 -69.032 -20.321 12.286 1.00 0.00 C ATOM 827 C THR C 96 -68.191 -20.284 11.009 1.00 0.00 C ATOM 828 O THR C 96 -67.716 -19.220 10.608 1.00 0.00 O ATOM 829 CB THR C 96 -70.539 -20.387 11.977 1.00 0.00 C ATOM 830 OG1 THR C 96 -70.779 -21.360 10.979 1.00 0.00 O ATOM 831 CG2 THR C 96 -71.036 -19.021 11.495 1.00 0.00 C ATOM 0 H THR C 96 -69.492 -18.436 13.044 1.00 0.00 H new ATOM 0 HA THR C 96 -68.776 -21.218 12.849 1.00 0.00 H new ATOM 0 HB THR C 96 -71.076 -20.661 12.885 1.00 0.00 H new ATOM 0 HG1 THR C 96 -71.603 -21.138 10.497 1.00 0.00 H new ATOM 0 HG21 THR C 96 -72.103 -19.078 11.279 1.00 0.00 H new ATOM 0 HG22 THR C 96 -70.862 -18.276 12.271 1.00 0.00 H new ATOM 0 HG23 THR C 96 -70.497 -18.736 10.591 1.00 0.00 H new ATOM 839 N LYS C 97 -68.004 -21.441 10.373 1.00 0.00 N ATOM 840 CA LYS C 97 -67.208 -21.531 9.163 1.00 0.00 C ATOM 841 C LYS C 97 -67.728 -20.556 8.118 1.00 0.00 C ATOM 842 O LYS C 97 -66.996 -19.705 7.677 1.00 0.00 O ATOM 843 CB LYS C 97 -67.244 -22.974 8.640 1.00 0.00 C ATOM 844 CG LYS C 97 -66.183 -23.158 7.547 1.00 0.00 C ATOM 845 CD LYS C 97 -66.435 -24.464 6.781 1.00 0.00 C ATOM 846 CE LYS C 97 -66.255 -25.667 7.713 1.00 0.00 C ATOM 847 NZ LYS C 97 -66.322 -26.932 6.961 1.00 0.00 N ATOM 0 H LYS C 97 -68.398 -22.329 10.683 1.00 0.00 H new ATOM 0 HA LYS C 97 -66.174 -21.263 9.382 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -67.062 -23.671 9.458 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -68.233 -23.201 8.242 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -66.208 -22.313 6.859 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -65.189 -23.175 7.994 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -67.443 -24.463 6.367 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -65.746 -24.540 5.940 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -65.295 -25.595 8.225 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -67.028 -25.655 8.481 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -66.197 -27.731 7.615 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -67.247 -27.009 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -65.569 -26.950 6.244 1.00 0.00 H new ATOM 861 N GLU C 98 -68.990 -20.695 7.732 1.00 0.00 N ATOM 862 CA GLU C 98 -69.617 -19.879 6.706 1.00 0.00 C ATOM 863 C GLU C 98 -69.164 -18.418 6.776 1.00 0.00 C ATOM 864 O GLU C 98 -68.748 -17.866 5.766 1.00 0.00 O ATOM 865 CB GLU C 98 -71.143 -20.024 6.831 1.00 0.00 C ATOM 866 CG GLU C 98 -71.633 -19.497 8.181 1.00 0.00 C ATOM 867 CD GLU C 98 -72.990 -20.090 8.535 1.00 0.00 C ATOM 868 OE1 GLU C 98 -73.976 -19.669 7.893 1.00 0.00 O ATOM 869 OE2 GLU C 98 -73.014 -20.953 9.440 1.00 0.00 O ATOM 0 H GLU C 98 -69.617 -21.393 8.133 1.00 0.00 H new ATOM 0 HA GLU C 98 -69.304 -20.231 5.723 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -71.631 -19.478 6.024 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -71.423 -21.072 6.722 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -70.909 -19.745 8.957 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -71.704 -18.410 8.148 1.00 0.00 H new ATOM 876 N GLU C 99 -69.241 -17.790 7.953 1.00 0.00 N ATOM 877 CA GLU C 99 -68.879 -16.385 8.103 1.00 0.00 C ATOM 878 C GLU C 99 -67.487 -16.121 7.519 1.00 0.00 C ATOM 879 O GLU C 99 -67.254 -15.067 6.948 1.00 0.00 O ATOM 880 CB GLU C 99 -68.952 -15.999 9.579 1.00 0.00 C ATOM 881 CG GLU C 99 -70.418 -15.927 10.026 1.00 0.00 C ATOM 882 CD GLU C 99 -70.535 -15.750 11.540 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.609 -16.207 12.248 1.00 0.00 O ATOM 884 OE2 GLU C 99 -71.553 -15.160 11.961 1.00 0.00 O ATOM 0 H GLU C 99 -69.552 -18.237 8.815 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.584 -15.766 7.548 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -68.414 -16.730 10.182 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -68.466 -15.036 9.737 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.912 -15.096 9.522 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -70.936 -16.837 9.724 1.00 0.00 H new ATOM 891 N ASP C 100 -66.570 -17.079 7.662 1.00 0.00 N ATOM 892 CA ASP C 100 -65.209 -16.953 7.153 1.00 0.00 C ATOM 893 C ASP C 100 -65.194 -16.765 5.627 1.00 0.00 C ATOM 894 O ASP C 100 -64.483 -15.905 5.134 1.00 0.00 O ATOM 895 CB ASP C 100 -64.419 -18.209 7.552 1.00 0.00 C ATOM 896 CG ASP C 100 -62.992 -18.191 7.023 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.842 -18.294 5.788 1.00 0.00 O ATOM 898 OD2 ASP C 100 -62.082 -18.078 7.866 1.00 0.00 O ATOM 0 H ASP C 100 -66.753 -17.964 8.135 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.745 -16.068 7.588 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -64.399 -18.292 8.639 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.932 -19.093 7.174 1.00 0.00 H new ATOM 903 N GLN C 101 -65.973 -17.573 4.885 1.00 0.00 N ATOM 904 CA GLN C 101 -65.952 -17.543 3.407 1.00 0.00 C ATOM 905 C GLN C 101 -67.124 -16.741 2.868 1.00 0.00 C ATOM 906 O GLN C 101 -67.529 -16.914 1.719 1.00 0.00 O ATOM 907 CB GLN C 101 -65.913 -18.957 2.780 1.00 0.00 C ATOM 908 CG GLN C 101 -67.157 -19.796 3.140 1.00 0.00 C ATOM 909 CD GLN C 101 -66.953 -20.576 4.432 1.00 0.00 C ATOM 910 OE1 GLN C 101 -67.622 -21.575 4.679 1.00 0.00 O ATOM 911 NE2 GLN C 101 -66.030 -20.106 5.248 1.00 0.00 N ATOM 0 H GLN C 101 -66.623 -18.253 5.280 1.00 0.00 H new ATOM 0 HA GLN C 101 -65.026 -17.048 3.115 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.839 -18.869 1.696 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -65.017 -19.477 3.119 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -68.021 -19.140 3.243 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -67.377 -20.488 2.327 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -65.502 -19.271 4.994 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -65.844 -20.577 6.133 1.00 0.00 H new ATOM 920 N ARG C 102 -67.652 -15.867 3.702 1.00 0.00 N ATOM 921 CA ARG C 102 -68.723 -14.968 3.325 1.00 0.00 C ATOM 922 C ARG C 102 -68.229 -13.557 3.582 1.00 0.00 C ATOM 923 O ARG C 102 -68.352 -12.684 2.727 1.00 0.00 O ATOM 924 CB ARG C 102 -69.974 -15.317 4.117 1.00 0.00 C ATOM 925 CG ARG C 102 -70.447 -16.715 3.690 1.00 0.00 C ATOM 926 CD ARG C 102 -71.534 -17.202 4.632 1.00 0.00 C ATOM 927 NE ARG C 102 -72.708 -16.320 4.593 1.00 0.00 N ATOM 928 CZ ARG C 102 -73.755 -16.447 5.429 1.00 0.00 C ATOM 929 NH1 ARG C 102 -73.782 -17.432 6.332 1.00 0.00 N ATOM 930 NH2 ARG C 102 -74.775 -15.583 5.356 1.00 0.00 N ATOM 0 H ARG C 102 -67.346 -15.761 4.669 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.992 -15.057 2.272 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.763 -15.299 5.186 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.756 -14.580 3.934 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -70.826 -16.684 2.668 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.608 -17.411 3.698 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.828 -18.215 4.358 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -71.144 -17.247 5.649 1.00 0.00 H new ATOM 0 HE ARG C 102 -72.731 -15.574 3.898 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -73.007 -18.092 6.390 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -74.578 -17.524 6.963 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -74.758 -14.830 4.668 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -75.570 -15.677 5.989 1.00 0.00 H new ATOM 944 N VAL C 103 -67.652 -13.348 4.770 1.00 0.00 N ATOM 945 CA VAL C 103 -67.024 -12.090 5.121 1.00 0.00 C ATOM 946 C VAL C 103 -65.815 -11.892 4.197 1.00 0.00 C ATOM 947 O VAL C 103 -65.372 -10.768 3.964 1.00 0.00 O ATOM 948 CB VAL C 103 -66.606 -12.140 6.605 1.00 0.00 C ATOM 949 CG1 VAL C 103 -65.264 -12.858 6.760 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.476 -10.734 7.169 1.00 0.00 C ATOM 0 H VAL C 103 -67.612 -14.051 5.508 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.706 -11.249 4.993 1.00 0.00 H new ATOM 0 HB VAL C 103 -67.377 -12.684 7.151 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -64.985 -12.884 7.813 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -65.351 -13.877 6.382 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.499 -12.326 6.195 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -66.181 -10.788 8.217 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -65.721 -10.185 6.607 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -67.434 -10.220 7.088 1.00 0.00 H new ATOM 960 N ILE C 104 -65.294 -13.020 3.671 1.00 0.00 N ATOM 961 CA ILE C 104 -64.157 -13.034 2.774 1.00 0.00 C ATOM 962 C ILE C 104 -64.347 -12.040 1.628 1.00 0.00 C ATOM 963 O ILE C 104 -63.427 -11.290 1.303 1.00 0.00 O ATOM 964 CB ILE C 104 -63.948 -14.474 2.249 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.676 -14.521 1.392 1.00 0.00 C ATOM 966 CG2 ILE C 104 -65.146 -14.922 1.410 1.00 0.00 C ATOM 967 CD1 ILE C 104 -62.379 -15.961 0.974 1.00 0.00 C ATOM 0 H ILE C 104 -65.667 -13.948 3.869 1.00 0.00 H new ATOM 0 HA ILE C 104 -63.264 -12.721 3.316 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.849 -15.148 3.100 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.800 -13.895 0.508 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.834 -14.116 1.954 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -64.979 -15.937 1.050 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -66.048 -14.897 2.021 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -65.266 -14.251 0.559 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -61.475 -15.984 0.366 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -62.235 -16.575 1.863 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -63.216 -16.352 0.395 1.00 0.00 H new ATOM 979 N LYS C 105 -65.532 -12.027 1.015 1.00 0.00 N ATOM 980 CA LYS C 105 -65.804 -11.138 -0.100 1.00 0.00 C ATOM 981 C LYS C 105 -66.128 -9.737 0.398 1.00 0.00 C ATOM 982 O LYS C 105 -65.803 -8.756 -0.268 1.00 0.00 O ATOM 983 CB LYS C 105 -66.971 -11.689 -0.922 1.00 0.00 C ATOM 984 CG LYS C 105 -66.463 -12.739 -1.919 1.00 0.00 C ATOM 985 CD LYS C 105 -65.825 -12.043 -3.131 1.00 0.00 C ATOM 986 CE LYS C 105 -65.027 -13.064 -3.950 1.00 0.00 C ATOM 987 NZ LYS C 105 -64.083 -12.388 -4.857 1.00 0.00 N ATOM 0 H LYS C 105 -66.315 -12.625 1.277 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.916 -11.080 -0.729 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -67.714 -12.134 -0.260 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.465 -10.878 -1.456 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -65.733 -13.389 -1.436 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.288 -13.373 -2.245 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -66.598 -11.589 -3.751 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -65.170 -11.238 -2.798 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -64.481 -13.727 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -65.710 -13.687 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -63.628 -13.092 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -64.597 -11.698 -5.442 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -63.357 -11.896 -4.298 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.769 -9.634 1.562 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.148 -8.343 2.106 1.00 0.00 C ATOM 1003 C LEU C 106 -65.911 -7.454 2.283 1.00 0.00 C ATOM 1004 O LEU C 106 -65.973 -6.263 1.985 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.905 -8.528 3.429 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.197 -9.337 3.211 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.978 -9.413 4.527 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.075 -8.667 2.148 1.00 0.00 C ATOM 0 H LEU C 106 -67.034 -10.431 2.141 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.817 -7.842 1.406 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.267 -9.040 4.150 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.148 -7.554 3.854 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.930 -10.339 2.874 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.893 -9.985 4.375 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.366 -9.902 5.285 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.231 -8.406 4.859 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.984 -9.251 2.006 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.338 -7.661 2.475 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.528 -8.612 1.207 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.781 -8.004 2.759 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.587 -7.195 2.941 1.00 0.00 C ATOM 1022 C VAL C 107 -62.975 -6.883 1.579 1.00 0.00 C ATOM 1023 O VAL C 107 -62.448 -5.802 1.379 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.592 -7.906 3.861 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.366 -7.008 4.066 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.253 -8.173 5.216 1.00 0.00 C ATOM 0 H VAL C 107 -64.679 -8.986 3.017 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.852 -6.253 3.422 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.287 -8.851 3.411 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.653 -7.509 4.721 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.896 -6.809 3.103 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.676 -6.067 4.520 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.545 -8.679 5.872 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.553 -7.227 5.667 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.131 -8.803 5.075 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.048 -7.823 0.632 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.528 -7.584 -0.708 1.00 0.00 C ATOM 1038 C GLN C 108 -63.298 -6.428 -1.367 1.00 0.00 C ATOM 1039 O GLN C 108 -62.768 -5.762 -2.253 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.656 -8.857 -1.545 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.629 -9.894 -1.079 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.846 -11.237 -1.773 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -62.487 -11.306 -2.823 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -61.313 -12.307 -1.184 1.00 0.00 N ATOM 0 H GLN C 108 -63.459 -8.746 0.771 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.475 -7.310 -0.645 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.663 -9.263 -1.453 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.500 -8.627 -2.599 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.622 -9.532 -1.288 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.703 -10.023 0.001 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -60.790 -12.203 -0.315 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -61.428 -13.230 -1.602 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.548 -6.198 -0.933 1.00 0.00 N ATOM 1054 CA LYS C 109 -65.383 -5.143 -1.493 1.00 0.00 C ATOM 1055 C LYS C 109 -65.126 -3.801 -0.808 1.00 0.00 C ATOM 1056 O LYS C 109 -64.879 -2.806 -1.486 1.00 0.00 O ATOM 1057 CB LYS C 109 -66.863 -5.519 -1.326 1.00 0.00 C ATOM 1058 CG LYS C 109 -67.285 -6.595 -2.340 1.00 0.00 C ATOM 1059 CD LYS C 109 -67.221 -6.077 -3.793 1.00 0.00 C ATOM 1060 CE LYS C 109 -68.025 -4.776 -3.954 1.00 0.00 C ATOM 1061 NZ LYS C 109 -67.162 -3.582 -3.826 1.00 0.00 N ATOM 0 H LYS C 109 -64.997 -6.736 -0.192 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.133 -5.041 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.036 -5.883 -0.313 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.483 -4.632 -1.455 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -66.637 -7.465 -2.236 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.300 -6.925 -2.117 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -66.182 -5.903 -4.075 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -67.612 -6.836 -4.470 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -68.515 -4.769 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -68.812 -4.739 -3.201 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -67.392 -2.905 -4.581 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -67.322 -3.136 -2.900 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -66.164 -3.864 -3.907 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.199 -3.772 0.529 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.061 -2.527 1.287 1.00 0.00 C ATOM 1077 C TYR C 110 -63.622 -2.301 1.749 1.00 0.00 C ATOM 1078 O TYR C 110 -63.122 -1.179 1.671 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.011 -2.571 2.485 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.456 -2.801 2.090 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.160 -1.806 1.388 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.090 -4.012 2.412 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -69.498 -2.026 1.014 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.421 -4.231 2.035 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.128 -3.238 1.340 1.00 0.00 C ATOM 1086 OH TYR C 110 -71.425 -3.449 0.984 1.00 0.00 O ATOM 0 H TYR C 110 -65.353 -4.599 1.106 1.00 0.00 H new ATOM 0 HA TYR C 110 -65.320 -1.691 0.638 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -65.695 -3.364 3.163 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -65.936 -1.633 3.035 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.674 -0.875 1.137 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.550 -4.776 2.951 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.041 -1.263 0.476 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -69.904 -5.166 2.280 1.00 0.00 H new ATOM 0 HH TYR C 110 -71.926 -3.785 1.756 1.00 0.00 H new ATOM 1096 N GLY C 111 -62.961 -3.354 2.229 1.00 0.00 N ATOM 1097 CA GLY C 111 -61.592 -3.254 2.721 1.00 0.00 C ATOM 1098 C GLY C 111 -61.596 -2.982 4.226 1.00 0.00 C ATOM 1099 O GLY C 111 -62.647 -3.063 4.867 1.00 0.00 O ATOM 0 H GLY C 111 -63.357 -4.292 2.287 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.053 -4.178 2.511 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -61.067 -2.454 2.200 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.420 -2.657 4.795 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.289 -2.356 6.206 1.00 0.00 C ATOM 1105 C PRO C 112 -61.059 -1.076 6.550 1.00 0.00 C ATOM 1106 O PRO C 112 -61.665 -0.467 5.672 1.00 0.00 O ATOM 1107 CB PRO C 112 -58.786 -2.197 6.462 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.090 -2.278 5.096 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.175 -2.576 4.060 1.00 0.00 C ATOM 0 HA PRO C 112 -60.707 -3.143 6.833 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.576 -1.244 6.947 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -58.423 -2.980 7.128 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -57.583 -1.341 4.865 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -57.331 -3.060 5.096 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.219 -1.791 3.305 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -58.969 -3.510 3.538 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.027 -0.681 7.837 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.737 0.504 8.337 1.00 0.00 C ATOM 1119 C LYS C 113 -63.112 0.623 7.671 1.00 0.00 C ATOM 1120 O LYS C 113 -63.381 1.574 6.944 1.00 0.00 O ATOM 1121 CB LYS C 113 -60.897 1.792 8.163 1.00 0.00 C ATOM 1122 CG LYS C 113 -60.191 1.833 6.799 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.365 3.122 6.678 1.00 0.00 C ATOM 1124 CE LYS C 113 -57.911 2.875 7.112 1.00 0.00 C ATOM 1125 NZ LYS C 113 -57.802 2.664 8.568 1.00 0.00 N ATOM 0 H LYS C 113 -60.505 -1.179 8.559 1.00 0.00 H new ATOM 0 HA LYS C 113 -61.893 0.379 9.409 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.543 2.664 8.264 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -60.154 1.852 8.959 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -59.543 0.964 6.689 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -60.927 1.786 5.997 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -59.387 3.479 5.649 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.807 3.903 7.296 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -57.518 2.004 6.588 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -57.295 3.726 6.821 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -56.831 2.870 8.877 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -58.464 3.297 9.061 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.035 1.676 8.794 1.00 0.00 H new ATOM 1139 N ARG C 114 -63.959 -0.376 7.944 1.00 0.00 N ATOM 1140 CA ARG C 114 -65.319 -0.473 7.413 1.00 0.00 C ATOM 1141 C ARG C 114 -65.989 -1.685 8.070 1.00 0.00 C ATOM 1142 O ARG C 114 -66.919 -2.270 7.526 1.00 0.00 O ATOM 1143 CB ARG C 114 -65.259 -0.638 5.886 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.549 0.700 5.183 1.00 0.00 C ATOM 1145 CD ARG C 114 -64.509 0.948 4.086 1.00 0.00 C ATOM 1146 NE ARG C 114 -64.689 2.273 3.477 1.00 0.00 N ATOM 1147 CZ ARG C 114 -65.627 2.543 2.552 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -66.472 1.584 2.147 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -65.715 3.775 2.033 1.00 0.00 N ATOM 0 H ARG C 114 -63.710 -1.155 8.554 1.00 0.00 H new ATOM 0 HA ARG C 114 -65.894 0.427 7.631 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -64.275 -1.003 5.593 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -65.984 -1.387 5.567 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.550 0.685 4.751 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.527 1.514 5.908 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -63.506 0.871 4.507 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -64.593 0.177 3.320 1.00 0.00 H new ATOM 0 HE ARG C 114 -64.070 3.028 3.771 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -66.405 0.645 2.541 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -67.182 1.793 1.445 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -65.072 4.505 2.340 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -66.425 3.983 1.331 1.00 0.00 H new ATOM 1163 N TRP C 115 -65.495 -2.051 9.251 1.00 0.00 N ATOM 1164 CA TRP C 115 -65.967 -3.208 9.982 1.00 0.00 C ATOM 1165 C TRP C 115 -67.432 -3.095 10.290 1.00 0.00 C ATOM 1166 O TRP C 115 -68.135 -4.097 10.297 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.139 -3.339 11.256 1.00 0.00 C ATOM 1168 CG TRP C 115 -63.696 -3.489 10.962 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -62.707 -2.682 11.370 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.069 -4.488 10.126 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.506 -3.083 10.841 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.674 -4.205 10.049 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.547 -5.599 9.403 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -60.804 -4.980 9.285 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -62.683 -6.384 8.638 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.312 -6.076 8.569 1.00 0.00 C ATOM 0 H TRP C 115 -64.749 -1.543 9.726 1.00 0.00 H new ATOM 0 HA TRP C 115 -65.846 -4.104 9.373 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.293 -2.460 11.881 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.485 -4.201 11.827 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -62.837 -1.833 12.025 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -60.613 -2.618 11.008 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.597 -5.847 9.441 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -59.752 -4.741 9.244 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.070 -7.234 8.095 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -60.651 -6.682 7.966 1.00 0.00 H new ATOM 1187 N SER C 116 -67.898 -1.884 10.545 1.00 0.00 N ATOM 1188 CA SER C 116 -69.293 -1.677 10.859 1.00 0.00 C ATOM 1189 C SER C 116 -70.154 -1.860 9.609 1.00 0.00 C ATOM 1190 O SER C 116 -71.361 -2.040 9.723 1.00 0.00 O ATOM 1191 CB SER C 116 -69.471 -0.302 11.469 1.00 0.00 C ATOM 1192 OG SER C 116 -68.648 -0.205 12.609 1.00 0.00 O ATOM 0 H SER C 116 -67.331 -1.036 10.540 1.00 0.00 H new ATOM 0 HA SER C 116 -69.621 -2.419 11.587 1.00 0.00 H new ATOM 0 HB2 SER C 116 -69.207 0.470 10.746 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.514 -0.141 11.741 1.00 0.00 H new ATOM 0 HG SER C 116 -68.752 0.682 13.013 1.00 0.00 H new ATOM 1198 N VAL C 117 -69.531 -1.819 8.414 1.00 0.00 N ATOM 1199 CA VAL C 117 -70.242 -2.025 7.160 1.00 0.00 C ATOM 1200 C VAL C 117 -70.360 -3.529 6.917 1.00 0.00 C ATOM 1201 O VAL C 117 -71.450 -4.033 6.671 1.00 0.00 O ATOM 1202 CB VAL C 117 -69.500 -1.329 6.006 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -70.334 -1.427 4.725 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -69.275 0.148 6.352 1.00 0.00 C ATOM 0 H VAL C 117 -68.532 -1.644 8.303 1.00 0.00 H new ATOM 0 HA VAL C 117 -71.240 -1.589 7.214 1.00 0.00 H new ATOM 0 HB VAL C 117 -68.538 -1.817 5.854 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -69.807 -0.933 3.909 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -70.492 -2.476 4.473 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -71.298 -0.942 4.880 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -68.749 0.638 5.532 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -70.237 0.636 6.509 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -68.678 0.222 7.261 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.229 -4.246 7.000 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.221 -5.697 6.842 1.00 0.00 C ATOM 1216 C ILE C 118 -70.151 -6.298 7.889 1.00 0.00 C ATOM 1217 O ILE C 118 -71.030 -7.100 7.564 1.00 0.00 O ATOM 1218 CB ILE C 118 -67.782 -6.216 6.994 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -66.999 -5.926 5.706 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.775 -7.722 7.246 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.221 -4.633 5.855 1.00 0.00 C ATOM 0 H ILE C 118 -68.311 -3.838 7.176 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.575 -5.987 5.853 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.320 -5.711 7.842 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -66.317 -6.749 5.492 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -67.685 -5.853 4.862 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.747 -8.069 7.351 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.326 -7.940 8.161 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.247 -8.233 6.407 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.668 -4.433 4.937 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.912 -3.813 6.048 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -65.523 -4.722 6.687 1.00 0.00 H new ATOM 1233 N ALA C 119 -69.951 -5.896 9.144 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.786 -6.329 10.251 1.00 0.00 C ATOM 1235 C ALA C 119 -72.258 -6.060 9.952 1.00 0.00 C ATOM 1236 O ALA C 119 -73.117 -6.828 10.359 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.371 -5.580 11.511 1.00 0.00 C ATOM 0 H ALA C 119 -69.202 -5.259 9.416 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.656 -7.401 10.396 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -70.994 -5.900 12.346 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.326 -5.795 11.734 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -70.496 -4.508 11.355 1.00 0.00 H new ATOM 1243 N LYS C 120 -72.545 -4.964 9.237 1.00 0.00 N ATOM 1244 CA LYS C 120 -73.912 -4.602 8.896 1.00 0.00 C ATOM 1245 C LYS C 120 -74.575 -5.713 8.087 1.00 0.00 C ATOM 1246 O LYS C 120 -75.781 -5.921 8.201 1.00 0.00 O ATOM 1247 CB LYS C 120 -73.914 -3.296 8.090 1.00 0.00 C ATOM 1248 CG LYS C 120 -75.104 -2.428 8.503 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.116 -1.137 7.671 1.00 0.00 C ATOM 1250 CE LYS C 120 -74.553 0.035 8.486 1.00 0.00 C ATOM 1251 NZ LYS C 120 -73.136 -0.171 8.840 1.00 0.00 N ATOM 0 H LYS C 120 -71.840 -4.316 8.886 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.477 -4.461 9.817 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -72.983 -2.754 8.257 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -73.967 -3.517 7.024 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.035 -2.976 8.356 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -75.040 -2.188 9.564 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -74.524 -1.275 6.766 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.134 -0.911 7.355 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -74.654 0.957 7.913 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.140 0.159 9.396 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -72.798 0.635 9.404 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -73.040 -1.046 9.394 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -72.569 -0.247 7.972 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.792 -6.429 7.262 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.342 -7.481 6.415 1.00 0.00 C ATOM 1267 C HIS C 121 -74.413 -8.790 7.183 1.00 0.00 C ATOM 1268 O HIS C 121 -75.379 -9.537 7.035 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.499 -7.614 5.159 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.184 -6.274 4.564 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.160 -5.332 4.254 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.006 -5.680 4.247 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.514 -4.253 3.771 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.191 -4.401 3.739 1.00 0.00 N ATOM 0 H HIS C 121 -72.785 -6.294 7.170 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.358 -7.220 6.118 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.571 -8.135 5.396 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.029 -8.223 4.427 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.168 -5.438 4.370 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.040 -6.146 4.375 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.019 -3.357 3.442 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.399 -9.075 8.010 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.416 -10.278 8.828 1.00 0.00 C ATOM 1284 C LEU C 122 -74.502 -10.141 9.884 1.00 0.00 C ATOM 1285 O LEU C 122 -75.038 -11.136 10.367 1.00 0.00 O ATOM 1286 CB LEU C 122 -72.049 -10.510 9.477 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.975 -10.791 8.414 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.659 -11.127 9.116 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -71.388 -11.976 7.531 1.00 0.00 C ATOM 0 H LEU C 122 -72.570 -8.492 8.125 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.631 -11.143 8.200 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.767 -9.634 10.062 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -72.109 -11.350 10.169 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.858 -9.908 7.786 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.890 -11.328 8.370 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.352 -10.285 9.736 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.796 -12.008 9.743 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.615 -12.160 6.784 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -71.514 -12.864 8.150 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -72.329 -11.746 7.031 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.801 -8.888 10.212 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.832 -8.486 11.182 1.00 0.00 C ATOM 1303 C LYS C 123 -75.495 -8.888 12.629 1.00 0.00 C ATOM 1304 O LYS C 123 -75.505 -8.035 13.511 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.203 -9.044 10.771 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.667 -8.368 9.474 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.998 -8.974 9.001 1.00 0.00 C ATOM 1308 CE LYS C 123 -80.095 -8.794 10.064 1.00 0.00 C ATOM 1309 NZ LYS C 123 -80.184 -7.396 10.523 1.00 0.00 N ATOM 0 H LYS C 123 -74.318 -8.090 9.798 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.865 -7.397 11.166 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.140 -10.123 10.628 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.930 -8.870 11.564 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.785 -7.297 9.637 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.909 -8.491 8.701 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -79.307 -8.499 8.070 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -78.863 -10.035 8.788 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -81.055 -9.104 9.652 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.888 -9.444 10.914 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -81.078 -7.255 11.035 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -79.386 -7.187 11.156 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.151 -6.758 9.702 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.207 -10.170 12.885 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.945 -10.645 14.226 1.00 0.00 C ATOM 1325 C GLY C 124 -73.540 -10.274 14.644 1.00 0.00 C ATOM 1326 O GLY C 124 -73.331 -9.762 15.741 1.00 0.00 O ATOM 0 H GLY C 124 -75.152 -10.893 12.167 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.665 -10.213 14.920 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -75.071 -11.727 14.268 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.572 -10.533 13.766 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.191 -10.234 14.062 1.00 0.00 C ATOM 1332 C ARG C 125 -70.964 -8.732 13.936 1.00 0.00 C ATOM 1333 O ARG C 125 -70.995 -8.197 12.831 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.272 -11.013 13.111 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.480 -12.527 13.280 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.202 -12.945 14.730 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.019 -14.400 14.844 1.00 0.00 N ATOM 1338 CZ ARG C 125 -71.038 -15.260 15.034 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -72.303 -14.853 14.858 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -70.789 -16.523 15.404 1.00 0.00 N ATOM 0 H ARG C 125 -72.729 -10.949 12.848 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.956 -10.538 15.082 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.477 -10.725 12.080 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.231 -10.758 13.312 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.501 -12.793 13.007 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.818 -13.069 12.605 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.309 -12.435 15.092 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -71.029 -12.630 15.366 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.073 -14.776 14.776 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -72.495 -13.891 14.580 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -73.073 -15.506 15.002 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -69.827 -16.834 15.542 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -71.561 -17.174 15.548 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.739 -8.053 15.072 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.528 -6.608 15.081 1.00 0.00 C ATOM 1356 C ILE C 126 -69.157 -6.263 14.489 1.00 0.00 C ATOM 1357 O ILE C 126 -68.365 -7.152 14.175 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.676 -6.060 16.514 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -69.503 -6.528 17.390 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -72.000 -6.549 17.112 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -69.666 -5.994 18.814 1.00 0.00 C ATOM 0 H ILE C 126 -70.700 -8.488 15.994 1.00 0.00 H new ATOM 0 HA ILE C 126 -71.286 -6.134 14.458 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.671 -4.971 16.480 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -69.461 -7.617 17.404 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -68.561 -6.178 16.968 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -72.106 -6.162 18.126 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -72.829 -6.194 16.500 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.008 -7.639 17.137 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -68.830 -6.331 19.427 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.685 -4.904 18.794 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.599 -6.366 19.237 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.888 -4.958 14.337 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.638 -4.475 13.760 1.00 0.00 C ATOM 1375 C GLY C 127 -66.431 -5.128 14.429 1.00 0.00 C ATOM 1376 O GLY C 127 -65.584 -5.710 13.753 1.00 0.00 O ATOM 0 H GLY C 127 -69.532 -4.216 14.611 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.623 -4.686 12.691 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.577 -3.392 13.872 1.00 0.00 H new ATOM 1380 N LYS C 128 -66.357 -5.028 15.758 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.258 -5.599 16.518 1.00 0.00 C ATOM 1382 C LYS C 128 -65.067 -7.076 16.148 1.00 0.00 C ATOM 1383 O LYS C 128 -63.950 -7.501 15.876 1.00 0.00 O ATOM 1384 CB LYS C 128 -65.552 -5.441 18.018 1.00 0.00 C ATOM 1385 CG LYS C 128 -64.407 -6.025 18.857 1.00 0.00 C ATOM 1386 CD LYS C 128 -63.276 -5.001 19.000 1.00 0.00 C ATOM 1387 CE LYS C 128 -61.978 -5.709 19.406 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.161 -6.515 20.627 1.00 0.00 N ATOM 0 H LYS C 128 -67.055 -4.551 16.329 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.333 -5.074 16.280 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -65.685 -4.386 18.259 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -66.486 -5.945 18.266 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -64.777 -6.308 19.842 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -64.028 -6.932 18.386 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -63.132 -4.471 18.058 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.542 -4.254 19.748 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -61.643 -6.351 18.592 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -61.195 -4.969 19.571 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -61.239 -6.670 21.082 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -62.791 -6.012 21.284 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -62.583 -7.432 20.377 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.160 -7.846 16.145 1.00 0.00 N ATOM 1403 CA GLN C 129 -66.106 -9.273 15.850 1.00 0.00 C ATOM 1404 C GLN C 129 -65.520 -9.532 14.456 1.00 0.00 C ATOM 1405 O GLN C 129 -64.704 -10.438 14.293 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.511 -9.863 15.974 1.00 0.00 C ATOM 1407 CG GLN C 129 -67.873 -10.007 17.454 1.00 0.00 C ATOM 1408 CD GLN C 129 -69.254 -10.628 17.618 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -70.261 -9.966 17.399 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -69.296 -11.905 18.004 1.00 0.00 N ATOM 0 H GLN C 129 -67.097 -7.497 16.346 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.446 -9.760 16.568 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.233 -9.219 15.473 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.554 -10.834 15.481 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.130 -10.626 17.956 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.850 -9.029 17.935 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -68.429 -12.415 18.174 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -70.195 -12.371 18.129 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.925 -8.747 13.450 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.406 -8.923 12.096 1.00 0.00 C ATOM 1421 C CYS C 130 -63.907 -8.645 12.091 1.00 0.00 C ATOM 1422 O CYS C 130 -63.143 -9.394 11.491 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.135 -8.006 11.116 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.909 -8.347 11.192 1.00 0.00 S ATOM 0 H CYS C 130 -66.604 -7.992 13.550 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.577 -9.951 11.775 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.942 -6.962 11.364 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.764 -8.167 10.104 1.00 0.00 H new ATOM 0 HG CYS C 130 -68.381 -7.937 12.331 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.489 -7.568 12.767 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.082 -7.212 12.848 1.00 0.00 C ATOM 1432 C ARG C 131 -61.306 -8.335 13.542 1.00 0.00 C ATOM 1433 O ARG C 131 -60.203 -8.662 13.126 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.935 -5.885 13.603 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.513 -5.319 13.432 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.629 -5.704 14.628 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.358 -4.958 14.596 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.166 -5.476 14.975 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -57.095 -6.696 15.525 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.047 -4.760 14.797 1.00 0.00 N ATOM 0 H ARG C 131 -64.112 -6.932 13.264 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.671 -7.085 11.847 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.665 -5.166 13.232 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.147 -6.037 14.661 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.073 -5.700 12.510 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.557 -4.234 13.340 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.156 -5.495 15.559 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.429 -6.775 14.609 1.00 0.00 H new ATOM 0 HE ARG C 131 -58.378 -3.992 14.268 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -57.944 -7.244 15.662 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -56.192 -7.077 15.807 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -56.097 -3.831 14.378 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -55.145 -5.144 15.080 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.888 -8.926 14.597 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.251 -10.012 15.330 1.00 0.00 C ATOM 1456 C GLU C 132 -60.983 -11.186 14.389 1.00 0.00 C ATOM 1457 O GLU C 132 -59.831 -11.536 14.161 1.00 0.00 O ATOM 1458 CB GLU C 132 -62.145 -10.441 16.499 1.00 0.00 C ATOM 1459 CG GLU C 132 -62.015 -9.434 17.648 1.00 0.00 C ATOM 1460 CD GLU C 132 -63.122 -9.625 18.680 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -63.859 -10.622 18.557 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -63.209 -8.761 19.577 1.00 0.00 O ATOM 0 H GLU C 132 -62.805 -8.662 14.957 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.297 -9.670 15.732 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -63.183 -10.502 16.172 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.860 -11.436 16.841 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.043 -9.550 18.128 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -62.055 -8.419 17.252 1.00 0.00 H new ATOM 1469 N ARG C 133 -62.052 -11.792 13.841 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.910 -12.921 12.921 1.00 0.00 C ATOM 1471 C ARG C 133 -60.888 -12.563 11.841 1.00 0.00 C ATOM 1472 O ARG C 133 -59.955 -13.321 11.607 1.00 0.00 O ATOM 1473 CB ARG C 133 -63.285 -13.263 12.301 1.00 0.00 C ATOM 1474 CG ARG C 133 -63.181 -14.424 11.282 1.00 0.00 C ATOM 1475 CD ARG C 133 -63.485 -15.781 11.927 1.00 0.00 C ATOM 1476 NE ARG C 133 -63.567 -16.873 10.910 1.00 0.00 N ATOM 1477 CZ ARG C 133 -63.352 -18.165 11.210 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -63.833 -18.683 12.346 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -62.654 -18.940 10.371 1.00 0.00 N ATOM 0 H ARG C 133 -63.017 -11.516 14.022 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.554 -13.801 13.457 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.983 -13.535 13.092 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -63.691 -12.380 11.807 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -63.876 -14.249 10.460 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -62.179 -14.442 10.854 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -62.709 -16.020 12.655 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -64.427 -15.721 12.473 1.00 0.00 H new ATOM 0 HE ARG C 133 -63.796 -16.627 9.947 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -64.365 -18.097 12.989 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -63.667 -19.664 12.569 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.285 -18.550 9.504 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -62.491 -19.921 10.599 1.00 0.00 H new ATOM 1493 N TRP C 134 -61.068 -11.402 11.181 1.00 0.00 N ATOM 1494 CA TRP C 134 -60.185 -10.994 10.098 1.00 0.00 C ATOM 1495 C TRP C 134 -58.739 -10.869 10.570 1.00 0.00 C ATOM 1496 O TRP C 134 -57.905 -11.694 10.203 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.665 -9.680 9.465 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.236 -9.530 8.039 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.290 -8.702 7.565 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.718 -10.259 6.885 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.140 -8.855 6.207 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -60.007 -9.821 5.730 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.683 -11.257 6.703 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.248 -10.353 4.460 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.922 -11.806 5.436 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -61.207 -11.354 4.312 1.00 0.00 C ATOM 0 H TRP C 134 -61.817 -10.740 11.386 1.00 0.00 H new ATOM 0 HA TRP C 134 -60.219 -11.774 9.337 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.753 -9.633 9.519 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.280 -8.841 10.045 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.723 -8.009 8.170 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.481 -8.330 5.632 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -62.251 -11.609 7.551 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.698 -9.993 3.603 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -62.662 -12.584 5.321 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -61.400 -11.781 3.339 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.438 -9.838 11.374 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.081 -9.579 11.834 1.00 0.00 C ATOM 1519 C HIS C 135 -56.638 -10.643 12.841 1.00 0.00 C ATOM 1520 O HIS C 135 -56.570 -10.392 14.044 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.997 -8.163 12.422 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.049 -7.084 11.360 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.024 -7.361 9.997 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.117 -5.713 11.433 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.078 -6.177 9.355 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.137 -5.129 10.176 1.00 0.00 N ATOM 0 H HIS C 135 -59.128 -9.170 11.717 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.395 -9.636 10.989 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.818 -8.016 13.124 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.072 -8.064 12.989 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.151 -5.158 12.359 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.074 -6.086 8.279 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.185 -4.138 9.938 1.00 0.00 H new ATOM 1534 N ASN C 136 -56.330 -11.826 12.310 1.00 0.00 N ATOM 1535 CA ASN C 136 -55.828 -12.955 13.065 1.00 0.00 C ATOM 1536 C ASN C 136 -55.239 -13.938 12.054 1.00 0.00 C ATOM 1537 O ASN C 136 -54.026 -14.150 12.041 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.938 -13.600 13.913 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.950 -13.050 15.345 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -57.995 -12.664 15.859 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -55.785 -13.017 15.999 1.00 0.00 N ATOM 0 H ASN C 136 -56.429 -12.023 11.314 1.00 0.00 H new ATOM 0 HA ASN C 136 -55.063 -12.638 13.773 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.906 -13.418 13.445 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.795 -14.680 13.939 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -55.747 -12.663 16.955 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -54.934 -13.346 15.542 1.00 0.00 H new ATOM 1548 N HIS C 137 -56.096 -14.534 11.197 1.00 0.00 N ATOM 1549 CA HIS C 137 -55.626 -15.442 10.148 1.00 0.00 C ATOM 1550 C HIS C 137 -56.763 -15.812 9.172 1.00 0.00 C ATOM 1551 O HIS C 137 -56.803 -16.933 8.668 1.00 0.00 O ATOM 1552 CB HIS C 137 -55.010 -16.704 10.781 1.00 0.00 C ATOM 1553 CG HIS C 137 -53.747 -17.142 10.082 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -52.652 -17.659 10.764 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -53.375 -17.149 8.760 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -51.715 -17.941 9.839 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -52.091 -17.651 8.591 1.00 0.00 N ATOM 0 H HIS C 137 -57.107 -14.399 11.216 1.00 0.00 H new ATOM 0 HA HIS C 137 -54.858 -14.929 9.570 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -54.792 -16.511 11.831 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -55.738 -17.514 10.751 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -52.573 -17.798 11.771 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -54.004 -16.806 7.951 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -50.751 -18.362 10.083 1.00 0.00 H new ATOM 1565 N LEU C 138 -57.686 -14.871 8.899 1.00 0.00 N ATOM 1566 CA LEU C 138 -58.795 -15.116 7.970 1.00 0.00 C ATOM 1567 C LEU C 138 -58.389 -14.675 6.569 1.00 0.00 C ATOM 1568 O LEU C 138 -58.367 -15.473 5.636 1.00 0.00 O ATOM 1569 CB LEU C 138 -60.029 -14.312 8.420 1.00 0.00 C ATOM 1570 CG LEU C 138 -61.333 -15.038 8.058 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -62.522 -14.125 8.312 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -61.366 -15.414 6.585 1.00 0.00 C ATOM 0 H LEU C 138 -57.682 -13.937 9.310 1.00 0.00 H new ATOM 0 HA LEU C 138 -59.035 -16.179 7.964 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -59.987 -14.151 9.497 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -60.016 -13.329 7.950 1.00 0.00 H new ATOM 0 HG LEU C 138 -61.382 -15.936 8.673 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -63.443 -14.647 8.053 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -62.547 -13.845 9.365 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -62.429 -13.228 7.700 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -62.302 -15.926 6.361 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -61.292 -14.512 5.978 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -60.528 -16.074 6.359 1.00 0.00 H new ATOM 1584 N ASN C 139 -58.076 -13.379 6.456 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.718 -12.727 5.204 1.00 0.00 C ATOM 1586 C ASN C 139 -56.914 -13.628 4.272 1.00 0.00 C ATOM 1587 O ASN C 139 -55.752 -13.913 4.546 1.00 0.00 O ATOM 1588 CB ASN C 139 -56.899 -11.450 5.485 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.263 -11.458 6.870 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -55.138 -11.904 7.041 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -56.996 -10.959 7.857 1.00 0.00 N ATOM 0 H ASN C 139 -58.066 -12.745 7.255 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.657 -12.483 4.706 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -56.118 -11.349 4.731 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -57.547 -10.579 5.391 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -56.625 -10.937 8.807 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -57.931 -10.598 7.666 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.517 -14.070 3.146 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.792 -14.781 2.124 1.00 0.00 C ATOM 1600 C PRO C 140 -55.769 -13.812 1.519 1.00 0.00 C ATOM 1601 O PRO C 140 -54.838 -14.228 0.821 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.832 -15.228 1.095 1.00 0.00 C ATOM 1603 CG PRO C 140 -59.189 -14.717 1.593 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.915 -13.866 2.832 1.00 0.00 C ATOM 0 HA PRO C 140 -56.253 -15.652 2.498 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -57.602 -14.821 0.110 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -57.839 -16.314 0.998 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.686 -14.128 0.822 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.850 -15.549 1.835 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -59.123 -12.814 2.638 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -59.551 -14.169 3.664 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.965 -12.502 1.809 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.074 -11.441 1.384 1.00 0.00 C ATOM 1614 C GLU C 141 -53.629 -11.858 1.691 1.00 0.00 C ATOM 1615 O GLU C 141 -52.733 -11.635 0.876 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.445 -10.132 2.118 1.00 0.00 C ATOM 1617 CG GLU C 141 -56.976 -9.878 2.094 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.296 -8.492 2.646 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -57.305 -7.546 1.831 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -57.527 -8.407 3.875 1.00 0.00 O ATOM 0 H GLU C 141 -56.761 -12.169 2.352 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.170 -11.267 0.312 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.100 -10.183 3.151 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -54.929 -9.293 1.651 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.349 -9.965 1.074 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.486 -10.638 2.685 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.417 -12.475 2.872 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.116 -12.990 3.275 1.00 0.00 C ATOM 1629 C VAL C 142 -52.180 -14.514 3.179 1.00 0.00 C ATOM 1630 O VAL C 142 -52.769 -15.183 4.024 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.733 -12.494 4.692 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -52.649 -13.088 5.771 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -50.285 -12.893 4.995 1.00 0.00 C ATOM 0 H VAL C 142 -54.151 -12.624 3.565 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.329 -12.620 2.618 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.846 -11.410 4.708 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -52.347 -12.715 6.750 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.680 -12.796 5.574 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -52.571 -14.175 5.757 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -50.013 -12.545 5.992 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -50.190 -13.978 4.951 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -49.621 -12.440 4.259 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.570 -15.051 2.131 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.558 -16.484 1.887 1.00 0.00 C ATOM 1645 C LYS C 143 -50.676 -17.188 2.920 1.00 0.00 C ATOM 1646 O LYS C 143 -49.510 -17.475 2.654 1.00 0.00 O ATOM 1647 CB LYS C 143 -51.063 -16.747 0.457 1.00 0.00 C ATOM 1648 CG LYS C 143 -52.205 -16.484 -0.538 1.00 0.00 C ATOM 1649 CD LYS C 143 -51.701 -15.652 -1.725 1.00 0.00 C ATOM 1650 CE LYS C 143 -51.563 -14.174 -1.327 1.00 0.00 C ATOM 1651 NZ LYS C 143 -52.879 -13.557 -1.064 1.00 0.00 N ATOM 0 H LYS C 143 -51.071 -14.505 1.428 1.00 0.00 H new ATOM 0 HA LYS C 143 -52.567 -16.885 1.987 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -50.214 -16.102 0.231 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -50.716 -17.776 0.365 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -52.609 -17.431 -0.895 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -53.018 -15.959 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -50.738 -16.035 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -52.393 -15.746 -2.562 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -50.938 -14.093 -0.438 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -51.057 -13.628 -2.123 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -52.744 -12.633 -0.607 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -53.388 -13.428 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -53.433 -14.175 -0.438 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.261 -17.459 4.099 1.00 0.00 N ATOM 1666 CA LYS C 144 -50.591 -18.153 5.193 1.00 0.00 C ATOM 1667 C LYS C 144 -49.508 -17.269 5.817 1.00 0.00 C ATOM 1668 O LYS C 144 -48.510 -16.937 5.175 1.00 0.00 O ATOM 1669 CB LYS C 144 -50.018 -19.495 4.704 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.627 -20.637 5.516 1.00 0.00 C ATOM 1671 CD LYS C 144 -52.098 -20.839 5.117 1.00 0.00 C ATOM 1672 CE LYS C 144 -52.779 -21.802 6.092 1.00 0.00 C ATOM 1673 NZ LYS C 144 -52.958 -21.185 7.421 1.00 0.00 N ATOM 0 H LYS C 144 -52.223 -17.196 4.314 1.00 0.00 H new ATOM 0 HA LYS C 144 -51.323 -18.367 5.972 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.237 -19.631 3.645 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -48.933 -19.499 4.809 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -50.066 -21.556 5.345 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -50.558 -20.415 6.581 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -52.618 -19.881 5.117 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -52.157 -21.234 4.103 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -53.749 -22.100 5.694 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -52.181 -22.709 6.187 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -53.672 -21.717 7.958 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -52.055 -21.202 7.936 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -53.273 -20.201 7.307 1.00 0.00 H new ATOM 1687 N THR C 145 -49.716 -16.893 7.084 1.00 0.00 N ATOM 1688 CA THR C 145 -48.788 -16.045 7.812 1.00 0.00 C ATOM 1689 C THR C 145 -47.694 -16.905 8.456 1.00 0.00 C ATOM 1690 O THR C 145 -47.522 -16.890 9.675 1.00 0.00 O ATOM 1691 CB THR C 145 -49.561 -15.254 8.875 1.00 0.00 C ATOM 1692 OG1 THR C 145 -50.783 -14.794 8.332 1.00 0.00 O ATOM 1693 CG2 THR C 145 -48.732 -14.052 9.328 1.00 0.00 C ATOM 0 H THR C 145 -50.534 -17.172 7.626 1.00 0.00 H new ATOM 0 HA THR C 145 -48.309 -15.343 7.129 1.00 0.00 H new ATOM 0 HB THR C 145 -49.760 -15.904 9.727 1.00 0.00 H new ATOM 0 HG1 THR C 145 -51.418 -15.539 8.277 1.00 0.00 H new ATOM 0 HG21 THR C 145 -49.285 -13.493 10.083 1.00 0.00 H new ATOM 0 HG22 THR C 145 -47.789 -14.399 9.751 1.00 0.00 H new ATOM 0 HG23 THR C 145 -48.530 -13.406 8.473 1.00 0.00 H new ATOM 1701 N SER C 146 -46.957 -17.652 7.631 1.00 0.00 N ATOM 1702 CA SER C 146 -45.881 -18.505 8.115 1.00 0.00 C ATOM 1703 C SER C 146 -44.608 -17.675 8.289 1.00 0.00 C ATOM 1704 O SER C 146 -44.525 -16.554 7.781 1.00 0.00 O ATOM 1705 CB SER C 146 -45.658 -19.647 7.122 1.00 0.00 C ATOM 1706 OG SER C 146 -44.791 -20.606 7.688 1.00 0.00 O ATOM 0 H SER C 146 -47.091 -17.680 6.620 1.00 0.00 H new ATOM 0 HA SER C 146 -46.147 -18.931 9.082 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.611 -20.110 6.866 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.233 -19.259 6.196 1.00 0.00 H new ATOM 0 HG SER C 146 -44.651 -21.337 7.051 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.623 -18.228 9.005 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.358 -17.550 9.252 1.00 0.00 C ATOM 1714 C TRP C 147 -41.206 -18.542 9.039 1.00 0.00 C ATOM 1715 O TRP C 147 -41.430 -19.746 8.944 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.380 -16.944 10.656 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.499 -15.955 10.849 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.766 -16.271 11.177 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.494 -14.497 10.699 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.552 -15.144 11.252 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.820 -14.016 10.959 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.520 -13.515 10.369 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.152 -12.662 10.887 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -42.861 -12.150 10.315 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.164 -11.732 10.558 1.00 0.00 C ATOM 0 H TRP C 147 -43.685 -19.155 9.426 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.206 -16.728 8.552 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.478 -17.744 11.390 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.428 -16.450 10.848 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.119 -17.276 11.357 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.543 -15.145 11.492 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.506 -13.820 10.157 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.163 -12.337 11.084 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.101 -11.419 10.082 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.413 -10.683 10.492 1.00 0.00 H new ATOM 1736 N THR C 148 -39.973 -18.028 8.951 1.00 0.00 N ATOM 1737 CA THR C 148 -38.801 -18.851 8.677 1.00 0.00 C ATOM 1738 C THR C 148 -37.573 -18.192 9.304 1.00 0.00 C ATOM 1739 O THR C 148 -37.674 -17.095 9.831 1.00 0.00 O ATOM 1740 CB THR C 148 -38.626 -18.979 7.144 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.890 -18.966 6.506 1.00 0.00 O ATOM 1742 CG2 THR C 148 -37.911 -20.287 6.792 1.00 0.00 C ATOM 0 H THR C 148 -39.766 -17.036 9.068 1.00 0.00 H new ATOM 0 HA THR C 148 -38.924 -19.846 9.104 1.00 0.00 H new ATOM 0 HB THR C 148 -38.029 -18.134 6.801 1.00 0.00 H new ATOM 0 HG1 THR C 148 -40.227 -18.047 6.466 1.00 0.00 H new ATOM 0 HG21 THR C 148 -37.797 -20.360 5.710 1.00 0.00 H new ATOM 0 HG22 THR C 148 -36.928 -20.302 7.262 1.00 0.00 H new ATOM 0 HG23 THR C 148 -38.499 -21.131 7.152 1.00 0.00 H new ATOM 1750 N GLU C 149 -36.415 -18.860 9.243 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.174 -18.318 9.788 1.00 0.00 C ATOM 1752 C GLU C 149 -34.943 -16.898 9.254 1.00 0.00 C ATOM 1753 O GLU C 149 -34.610 -15.994 10.021 1.00 0.00 O ATOM 1754 CB GLU C 149 -33.998 -19.230 9.409 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.985 -20.487 10.294 1.00 0.00 C ATOM 1756 CD GLU C 149 -35.141 -21.432 9.968 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -35.556 -21.443 8.788 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -35.585 -22.126 10.907 1.00 0.00 O ATOM 0 H GLU C 149 -36.316 -19.782 8.818 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.248 -18.273 10.875 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.076 -19.517 8.360 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -33.059 -18.688 9.522 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.039 -21.013 10.162 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -34.043 -20.193 11.342 1.00 0.00 H new ATOM 1765 N GLU C 150 -35.121 -16.705 7.937 1.00 0.00 N ATOM 1766 CA GLU C 150 -34.930 -15.403 7.303 1.00 0.00 C ATOM 1767 C GLU C 150 -36.231 -14.593 7.377 1.00 0.00 C ATOM 1768 O GLU C 150 -36.580 -13.867 6.447 1.00 0.00 O ATOM 1769 CB GLU C 150 -34.482 -15.616 5.853 1.00 0.00 C ATOM 1770 CG GLU C 150 -33.664 -14.411 5.376 1.00 0.00 C ATOM 1771 CD GLU C 150 -33.281 -14.556 3.909 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -32.661 -15.592 3.582 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -33.613 -13.627 3.141 1.00 0.00 O ATOM 0 H GLU C 150 -35.399 -17.444 7.292 1.00 0.00 H new ATOM 0 HA GLU C 150 -34.158 -14.838 7.825 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -33.885 -16.525 5.778 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -35.352 -15.753 5.211 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.241 -13.497 5.516 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -32.764 -14.315 5.983 1.00 0.00 H new ATOM 1780 N GLU C 151 -36.938 -14.735 8.496 1.00 0.00 N ATOM 1781 CA GLU C 151 -38.211 -14.075 8.738 1.00 0.00 C ATOM 1782 C GLU C 151 -38.340 -13.781 10.233 1.00 0.00 C ATOM 1783 O GLU C 151 -38.869 -12.748 10.610 1.00 0.00 O ATOM 1784 CB GLU C 151 -39.349 -14.966 8.238 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.095 -14.273 7.096 1.00 0.00 C ATOM 1786 CD GLU C 151 -41.175 -15.183 6.518 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -40.880 -16.389 6.365 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -42.273 -14.656 6.241 1.00 0.00 O ATOM 0 H GLU C 151 -36.633 -15.323 9.272 1.00 0.00 H new ATOM 0 HA GLU C 151 -38.263 -13.131 8.196 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -38.950 -15.921 7.896 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -40.038 -15.182 9.055 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -40.548 -13.350 7.459 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -39.390 -13.995 6.312 1.00 0.00 H new ATOM 1795 N ASP C 152 -37.846 -14.692 11.084 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.846 -14.486 12.524 1.00 0.00 C ATOM 1797 C ASP C 152 -37.037 -13.229 12.835 1.00 0.00 C ATOM 1798 O ASP C 152 -37.301 -12.532 13.815 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.231 -15.708 13.215 1.00 0.00 C ATOM 1800 CG ASP C 152 -38.119 -16.939 13.060 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -39.339 -16.794 13.290 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -37.557 -18.000 12.715 1.00 0.00 O ATOM 0 H ASP C 152 -37.441 -15.581 10.789 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.865 -14.359 12.891 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -36.247 -15.911 12.791 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -37.084 -15.494 14.274 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.046 -12.946 11.982 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.188 -11.786 12.131 1.00 0.00 C ATOM 1809 C ARG C 153 -36.012 -10.508 11.986 1.00 0.00 C ATOM 1810 O ARG C 153 -35.652 -9.473 12.539 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.057 -11.835 11.085 1.00 0.00 C ATOM 1812 CG ARG C 153 -34.591 -12.282 9.713 1.00 0.00 C ATOM 1813 CD ARG C 153 -33.524 -12.030 8.642 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.606 -10.661 8.114 1.00 0.00 N ATOM 1815 CZ ARG C 153 -34.320 -10.329 7.018 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -35.131 -11.226 6.435 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -34.220 -9.095 6.509 1.00 0.00 N ATOM 0 H ARG C 153 -35.824 -13.522 11.170 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.738 -11.792 13.124 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -33.596 -10.851 10.997 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.279 -12.522 11.418 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -34.852 -13.340 9.740 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -35.502 -11.735 9.470 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -32.534 -12.199 9.066 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -33.648 -12.744 7.828 1.00 0.00 H new ATOM 0 HE ARG C 153 -33.097 -9.924 8.601 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -35.211 -12.167 6.820 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -35.667 -10.966 5.607 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -33.606 -8.410 6.949 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -34.758 -8.840 5.681 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.121 -10.588 11.241 1.00 0.00 N ATOM 1832 CA ILE C 154 -37.986 -9.446 11.025 1.00 0.00 C ATOM 1833 C ILE C 154 -38.608 -9.032 12.343 1.00 0.00 C ATOM 1834 O ILE C 154 -38.506 -7.871 12.744 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.072 -9.803 9.995 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -38.418 -10.377 8.723 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -39.883 -8.558 9.655 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -37.339 -9.436 8.189 1.00 0.00 C ATOM 0 H ILE C 154 -37.433 -11.442 10.779 1.00 0.00 H new ATOM 0 HA ILE C 154 -37.405 -8.611 10.634 1.00 0.00 H new ATOM 0 HB ILE C 154 -39.738 -10.556 10.417 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -37.980 -11.351 8.943 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -39.179 -10.535 7.958 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -40.652 -8.813 8.925 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.354 -8.173 10.559 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.224 -7.797 9.237 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -36.894 -9.865 7.291 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -37.785 -8.471 7.947 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -36.568 -9.300 8.947 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.255 -9.980 13.022 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.896 -9.689 14.293 1.00 0.00 C ATOM 1852 C ILE C 155 -38.846 -9.359 15.338 1.00 0.00 C ATOM 1853 O ILE C 155 -39.036 -8.448 16.117 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.749 -10.858 14.784 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.574 -11.465 13.639 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.692 -10.342 15.876 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.958 -12.790 13.216 1.00 0.00 C ATOM 0 H ILE C 155 -39.346 -10.947 12.711 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.554 -8.834 14.139 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.094 -11.637 15.174 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.604 -11.617 13.960 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.602 -10.778 12.793 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.310 -11.162 16.240 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.106 -9.936 16.700 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.331 -9.560 15.465 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.543 -13.221 12.404 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.935 -12.624 12.878 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.953 -13.476 14.063 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.738 -10.101 15.358 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.686 -9.864 16.329 1.00 0.00 C ATOM 1871 C TYR C 156 -36.197 -8.419 16.245 1.00 0.00 C ATOM 1872 O TYR C 156 -36.125 -7.734 17.260 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.533 -10.837 16.084 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.416 -10.681 17.092 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.608 -11.099 18.421 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -33.192 -10.105 16.706 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.578 -10.942 19.361 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -32.162 -9.950 17.649 1.00 0.00 C ATOM 1879 CZ TYR C 156 -32.355 -10.368 18.975 1.00 0.00 C ATOM 1880 OH TYR C 156 -31.355 -10.215 19.891 1.00 0.00 O ATOM 0 H TYR C 156 -37.552 -10.868 14.712 1.00 0.00 H new ATOM 0 HA TYR C 156 -37.082 -10.029 17.331 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.911 -11.859 16.121 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.137 -10.680 15.081 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -35.548 -11.541 18.718 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.044 -9.782 15.686 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -33.725 -11.263 20.382 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -31.221 -9.509 17.353 1.00 0.00 H new ATOM 0 HH TYR C 156 -30.577 -9.803 19.460 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.860 -7.957 15.032 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.353 -6.606 14.831 1.00 0.00 C ATOM 1892 C GLN C 157 -36.437 -5.570 15.137 1.00 0.00 C ATOM 1893 O GLN C 157 -36.174 -4.591 15.833 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.856 -6.466 13.386 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.852 -5.309 13.286 1.00 0.00 C ATOM 1896 CD GLN C 157 -32.413 -5.825 13.249 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -31.640 -5.441 12.377 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -32.056 -6.694 14.196 1.00 0.00 N ATOM 0 H GLN C 157 -35.933 -8.508 14.176 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.523 -6.426 15.515 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -34.386 -7.395 13.063 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -35.699 -6.286 12.719 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -34.055 -4.725 12.388 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.979 -4.640 14.137 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -32.732 -6.986 14.902 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -31.107 -7.067 14.214 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.652 -5.778 14.624 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.753 -4.853 14.865 1.00 0.00 C ATOM 1909 C ALA C 158 -39.028 -4.741 16.370 1.00 0.00 C ATOM 1910 O ALA C 158 -39.147 -3.643 16.908 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.993 -5.349 14.122 1.00 0.00 C ATOM 0 H ALA C 158 -37.894 -6.579 14.040 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.489 -3.862 14.496 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.821 -4.662 14.297 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.782 -5.398 13.054 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.262 -6.341 14.484 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.120 -5.891 17.038 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.387 -5.964 18.469 1.00 0.00 C ATOM 1919 C HIS C 159 -38.178 -5.453 19.278 1.00 0.00 C ATOM 1920 O HIS C 159 -38.212 -5.449 20.506 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.708 -7.425 18.826 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.300 -7.592 20.200 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.526 -7.793 21.337 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.593 -7.603 20.650 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -40.380 -7.907 22.373 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -41.662 -7.802 22.021 1.00 0.00 N ATOM 0 H HIS C 159 -39.010 -6.803 16.595 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.236 -5.328 18.721 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.403 -7.826 18.089 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.795 -8.016 18.758 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -42.456 -7.472 20.014 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -40.057 -8.068 23.391 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -42.490 -7.855 22.614 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.111 -5.022 18.593 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.914 -4.524 19.264 1.00 0.00 C ATOM 1936 C LYS C 160 -35.982 -3.002 19.439 1.00 0.00 C ATOM 1937 O LYS C 160 -35.430 -2.478 20.403 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.668 -4.923 18.457 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.420 -4.894 19.353 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.944 -6.327 19.649 1.00 0.00 C ATOM 1941 CE LYS C 160 -33.976 -7.081 20.504 1.00 0.00 C ATOM 1942 NZ LYS C 160 -34.119 -6.472 21.839 1.00 0.00 N ATOM 0 H LYS C 160 -37.057 -5.010 17.575 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.853 -4.971 20.256 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.801 -5.921 18.040 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.537 -4.241 17.617 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -32.624 -4.333 18.863 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.645 -4.378 20.286 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.781 -6.861 18.713 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.987 -6.297 20.170 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -34.941 -7.080 19.997 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -33.672 -8.123 20.609 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -33.972 -7.198 22.569 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -33.413 -5.717 21.954 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -35.073 -6.071 21.937 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.652 -2.294 18.509 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.752 -0.831 18.568 1.00 0.00 C ATOM 1958 C ARG C 161 -38.182 -0.422 18.900 1.00 0.00 C ATOM 1959 O ARG C 161 -38.400 0.522 19.655 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.347 -0.221 17.216 1.00 0.00 C ATOM 1961 CG ARG C 161 -34.819 -0.063 17.115 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.136 -1.416 16.864 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.802 -2.172 15.792 1.00 0.00 N ATOM 1964 CZ ARG C 161 -34.773 -1.809 14.498 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -33.994 -0.798 14.093 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -35.531 -2.466 13.609 1.00 0.00 N ATOM 0 H ARG C 161 -37.129 -2.714 17.712 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.081 -0.464 19.344 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.704 -0.856 16.405 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.825 0.751 17.094 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.575 0.626 16.307 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -34.435 0.376 18.036 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -33.091 -1.253 16.599 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -34.144 -2.003 17.782 1.00 0.00 H new ATOM 0 HE ARG C 161 -35.314 -3.018 16.044 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -33.417 -0.297 14.768 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -33.978 -0.529 13.109 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -36.125 -3.236 13.916 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -35.514 -2.196 12.626 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.150 -1.135 18.326 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.554 -0.840 18.503 1.00 0.00 C ATOM 1982 C LEU C 162 -41.083 -1.656 19.669 1.00 0.00 C ATOM 1983 O LEU C 162 -41.784 -1.127 20.529 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.271 -1.133 17.181 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.692 -0.211 16.084 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -39.785 -1.009 15.141 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.829 0.419 15.284 1.00 0.00 C ATOM 0 H LEU C 162 -38.971 -1.938 17.722 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.728 0.208 18.747 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.138 -2.179 16.904 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.343 -0.965 17.288 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.105 0.573 16.562 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -39.385 -0.346 14.374 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -38.963 -1.445 15.709 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -40.361 -1.804 14.669 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -41.415 1.068 14.512 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.424 -0.366 14.817 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.461 1.006 15.950 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.741 -2.943 19.707 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.109 -3.795 20.797 1.00 0.00 C ATOM 2001 C GLY C 163 -42.522 -4.233 20.596 1.00 0.00 C ATOM 2002 O GLY C 163 -42.785 -5.128 19.799 1.00 0.00 O ATOM 0 H GLY C 163 -40.202 -3.408 18.976 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.447 -4.660 20.843 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.007 -3.265 21.744 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.435 -3.601 21.311 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.821 -3.949 21.222 1.00 0.00 C ATOM 2008 C ASN C 164 -45.623 -2.844 20.544 1.00 0.00 C ATOM 2009 O ASN C 164 -46.815 -2.707 20.801 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.369 -4.261 22.620 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.279 -3.053 23.557 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.683 -2.032 23.215 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.874 -3.173 24.744 1.00 0.00 N ATOM 0 H ASN C 164 -43.229 -2.842 21.960 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.920 -4.842 20.604 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.408 -4.580 22.539 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.813 -5.094 23.049 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -45.846 -2.400 25.409 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.357 -4.038 24.987 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.978 -2.060 19.669 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.668 -1.034 18.919 1.00 0.00 C ATOM 2022 C ARG C 165 -46.032 -1.642 17.591 1.00 0.00 C ATOM 2023 O ARG C 165 -45.619 -1.179 16.529 1.00 0.00 O ATOM 2024 CB ARG C 165 -44.789 0.193 18.778 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.656 0.863 20.140 1.00 0.00 C ATOM 2026 CD ARG C 165 -45.433 2.179 20.147 1.00 0.00 C ATOM 2027 NE ARG C 165 -46.875 1.925 19.988 1.00 0.00 N ATOM 2028 CZ ARG C 165 -47.714 2.711 19.283 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -47.257 3.727 18.535 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -49.027 2.466 19.336 1.00 0.00 N ATOM 0 H ARG C 165 -43.979 -2.127 19.472 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.572 -0.697 19.426 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.807 -0.088 18.399 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.222 0.886 18.057 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -45.035 0.202 20.919 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -43.605 1.049 20.363 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -45.252 2.711 21.081 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -45.079 2.822 19.341 1.00 0.00 H new ATOM 0 HE ARG C 165 -47.265 1.099 20.442 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -46.256 3.918 18.491 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -47.911 4.308 18.010 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -49.379 1.695 19.903 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -49.676 3.050 18.809 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.820 -2.703 17.692 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.297 -3.469 16.552 1.00 0.00 C ATOM 2046 C TRP C 166 -47.952 -2.544 15.539 1.00 0.00 C ATOM 2047 O TRP C 166 -48.001 -2.857 14.360 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.292 -4.525 17.042 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.893 -5.199 18.314 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.430 -4.963 19.523 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.863 -6.206 18.541 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.823 -5.728 20.487 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.838 -6.521 19.935 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.937 -6.885 17.716 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.946 -7.444 20.480 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -45.043 -7.837 18.263 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -45.049 -8.112 19.639 1.00 0.00 C ATOM 0 H TRP C 166 -47.152 -3.062 18.587 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.458 -3.966 16.064 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.265 -4.054 17.183 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.414 -5.281 16.266 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.232 -4.265 19.711 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -48.067 -5.713 21.477 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.911 -6.675 16.657 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.947 -7.642 21.542 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -44.351 -8.356 17.616 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -44.362 -8.838 20.048 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.452 -1.402 16.011 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.108 -0.430 15.148 1.00 0.00 C ATOM 2070 C ALA C 167 -48.108 0.133 14.140 1.00 0.00 C ATOM 2071 O ALA C 167 -48.449 0.352 12.979 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.682 0.697 16.008 1.00 0.00 C ATOM 0 H ALA C 167 -48.413 -1.130 16.993 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.916 -0.915 14.600 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.175 1.429 15.368 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.405 0.285 16.712 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.876 1.182 16.558 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.873 0.368 14.592 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.832 0.920 13.749 1.00 0.00 C ATOM 2080 C GLU C 168 -45.179 -0.211 12.968 1.00 0.00 C ATOM 2081 O GLU C 168 -44.984 -0.098 11.760 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.810 1.643 14.628 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.435 2.917 15.204 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.461 3.623 16.143 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.279 3.736 15.757 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -44.923 4.039 17.230 1.00 0.00 O ATOM 0 H GLU C 168 -46.577 0.179 15.550 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.249 1.637 13.041 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.484 0.989 15.436 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.925 1.893 14.043 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.716 3.588 14.393 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -46.349 2.667 15.742 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.846 -1.309 13.661 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.248 -2.467 13.021 1.00 0.00 C ATOM 2095 C ILE C 169 -45.117 -2.905 11.834 1.00 0.00 C ATOM 2096 O ILE C 169 -44.598 -3.210 10.762 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.103 -3.599 14.051 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.163 -3.152 15.185 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.534 -4.839 13.361 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.064 -4.230 16.269 1.00 0.00 C ATOM 0 H ILE C 169 -44.985 -1.410 14.666 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.257 -2.216 12.643 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.079 -3.836 14.474 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.172 -2.945 14.781 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.530 -2.223 15.622 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.430 -5.644 14.088 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.209 -5.154 12.565 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.558 -4.604 12.937 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.394 -3.891 17.059 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.053 -4.417 16.687 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.674 -5.150 15.833 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.441 -2.923 12.038 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.393 -3.294 10.996 1.00 0.00 C ATOM 2114 C ALA C 170 -47.188 -2.445 9.743 1.00 0.00 C ATOM 2115 O ALA C 170 -47.131 -2.978 8.640 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.813 -3.103 11.527 1.00 0.00 C ATOM 0 H ALA C 170 -46.876 -2.681 12.928 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.234 -4.338 10.727 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.531 -3.378 10.754 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.962 -3.735 12.402 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.961 -2.059 11.804 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.083 -1.123 9.912 1.00 0.00 N ATOM 2123 CA LYS C 171 -46.905 -0.213 8.785 1.00 0.00 C ATOM 2124 C LYS C 171 -45.626 -0.565 8.021 1.00 0.00 C ATOM 2125 O LYS C 171 -45.593 -0.474 6.797 1.00 0.00 O ATOM 2126 CB LYS C 171 -46.860 1.233 9.289 1.00 0.00 C ATOM 2127 CG LYS C 171 -48.248 1.644 9.800 1.00 0.00 C ATOM 2128 CD LYS C 171 -48.155 2.944 10.613 1.00 0.00 C ATOM 2129 CE LYS C 171 -47.527 4.071 9.777 1.00 0.00 C ATOM 2130 NZ LYS C 171 -48.259 4.278 8.515 1.00 0.00 N ATOM 0 H LYS C 171 -47.119 -0.662 10.821 1.00 0.00 H new ATOM 0 HA LYS C 171 -47.748 -0.316 8.102 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.125 1.327 10.088 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -46.545 1.899 8.486 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -48.927 1.782 8.958 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -48.665 0.849 10.419 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -49.150 3.242 10.944 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -47.558 2.775 11.509 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -47.525 4.996 10.354 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -46.487 3.828 9.560 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -47.944 5.165 8.072 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -48.071 3.484 7.870 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -49.279 4.332 8.710 1.00 0.00 H new ATOM 2144 N LEU C 172 -44.575 -0.967 8.748 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.305 -1.335 8.130 1.00 0.00 C ATOM 2146 C LEU C 172 -43.434 -2.687 7.416 1.00 0.00 C ATOM 2147 O LEU C 172 -42.665 -2.970 6.497 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.206 -1.398 9.208 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.464 -0.050 9.338 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -40.586 0.197 8.106 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.460 1.103 9.506 1.00 0.00 C ATOM 0 H LEU C 172 -44.584 -1.044 9.765 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.034 -0.582 7.390 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.650 -1.664 10.167 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.494 -2.184 8.958 1.00 0.00 H new ATOM 0 HG LEU C 172 -40.830 -0.096 10.223 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -40.070 1.151 8.213 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -39.853 -0.604 8.015 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -41.210 0.220 7.213 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -41.916 2.043 9.596 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -43.117 1.145 8.638 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -43.056 0.941 10.404 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.405 -3.520 7.836 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.625 -4.836 7.237 1.00 0.00 C ATOM 2165 C LEU C 173 -46.066 -4.945 6.725 1.00 0.00 C ATOM 2166 O LEU C 173 -46.906 -5.542 7.392 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.354 -5.917 8.290 1.00 0.00 C ATOM 2168 CG LEU C 173 -42.847 -6.028 8.558 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -42.616 -6.557 9.973 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -42.210 -6.988 7.546 1.00 0.00 C ATOM 0 H LEU C 173 -45.050 -3.296 8.594 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.948 -4.973 6.394 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.878 -5.675 9.214 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -44.741 -6.876 7.946 1.00 0.00 H new ATOM 0 HG LEU C 173 -42.392 -5.043 8.458 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -41.545 -6.635 10.162 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.063 -5.873 10.695 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -43.075 -7.541 10.073 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -41.140 -7.064 7.740 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -42.667 -7.973 7.642 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -42.370 -6.610 6.536 1.00 0.00 H new ATOM 2182 N PRO C 174 -46.368 -4.375 5.543 1.00 0.00 N ATOM 2183 CA PRO C 174 -47.699 -4.428 4.973 1.00 0.00 C ATOM 2184 C PRO C 174 -48.159 -5.881 4.802 1.00 0.00 C ATOM 2185 O PRO C 174 -49.333 -6.185 4.993 1.00 0.00 O ATOM 2186 CB PRO C 174 -47.610 -3.706 3.624 1.00 0.00 C ATOM 2187 CG PRO C 174 -46.168 -3.200 3.481 1.00 0.00 C ATOM 2188 CD PRO C 174 -45.409 -3.658 4.727 1.00 0.00 C ATOM 0 HA PRO C 174 -48.433 -3.951 5.622 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -47.865 -4.382 2.807 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -48.316 -2.876 3.583 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -45.706 -3.601 2.579 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -46.147 -2.114 3.394 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -44.570 -4.300 4.458 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -44.998 -2.806 5.268 1.00 0.00 H new ATOM 2196 N GLY C 175 -47.224 -6.773 4.441 1.00 0.00 N ATOM 2197 CA GLY C 175 -47.530 -8.182 4.245 1.00 0.00 C ATOM 2198 C GLY C 175 -47.987 -8.831 5.554 1.00 0.00 C ATOM 2199 O GLY C 175 -48.830 -9.727 5.536 1.00 0.00 O ATOM 0 H GLY C 175 -46.246 -6.533 4.280 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -48.310 -8.287 3.491 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -46.649 -8.700 3.866 1.00 0.00 H new ATOM 2203 N ARG C 176 -47.427 -8.379 6.687 1.00 0.00 N ATOM 2204 CA ARG C 176 -47.770 -8.914 7.999 1.00 0.00 C ATOM 2205 C ARG C 176 -48.081 -7.758 8.949 1.00 0.00 C ATOM 2206 O ARG C 176 -47.183 -7.226 9.600 1.00 0.00 O ATOM 2207 CB ARG C 176 -46.607 -9.769 8.528 1.00 0.00 C ATOM 2208 CG ARG C 176 -46.622 -11.152 7.855 1.00 0.00 C ATOM 2209 CD ARG C 176 -45.516 -11.239 6.800 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.606 -12.502 6.049 1.00 0.00 N ATOM 2211 CZ ARG C 176 -45.193 -13.689 6.537 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -44.641 -13.770 7.751 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -45.339 -14.798 5.805 1.00 0.00 N ATOM 0 H ARG C 176 -46.728 -7.636 6.712 1.00 0.00 H new ATOM 0 HA ARG C 176 -48.653 -9.549 7.925 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -45.658 -9.270 8.330 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -46.689 -9.881 9.609 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -46.482 -11.931 8.605 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -47.592 -11.328 7.391 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.596 -10.396 6.113 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -44.541 -11.166 7.282 1.00 0.00 H new ATOM 0 HE ARG C 176 -46.002 -12.478 5.109 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -44.529 -12.929 8.317 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -44.332 -14.673 8.111 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.762 -14.745 4.879 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -45.027 -15.697 6.173 1.00 0.00 H new ATOM 2227 N THR C 177 -49.365 -7.379 9.019 1.00 0.00 N ATOM 2228 CA THR C 177 -49.819 -6.282 9.865 1.00 0.00 C ATOM 2229 C THR C 177 -49.704 -6.656 11.355 1.00 0.00 C ATOM 2230 O THR C 177 -49.056 -7.646 11.709 1.00 0.00 O ATOM 2231 CB THR C 177 -51.263 -5.917 9.472 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.646 -4.721 10.120 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.224 -7.042 9.867 1.00 0.00 C ATOM 0 H THR C 177 -50.112 -7.828 8.489 1.00 0.00 H new ATOM 0 HA THR C 177 -49.184 -5.409 9.713 1.00 0.00 H new ATOM 0 HB THR C 177 -51.306 -5.778 8.392 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.564 -4.491 9.866 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.240 -6.769 9.583 1.00 0.00 H new ATOM 0 HG22 THR C 177 -51.938 -7.961 9.355 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.178 -7.198 10.945 1.00 0.00 H new ATOM 2241 N ASP C 178 -50.338 -5.855 12.227 1.00 0.00 N ATOM 2242 CA ASP C 178 -50.282 -6.051 13.669 1.00 0.00 C ATOM 2243 C ASP C 178 -50.554 -7.509 14.055 1.00 0.00 C ATOM 2244 O ASP C 178 -49.702 -8.145 14.657 1.00 0.00 O ATOM 2245 CB ASP C 178 -51.269 -5.088 14.368 1.00 0.00 C ATOM 2246 CG ASP C 178 -52.732 -5.485 14.152 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -53.102 -5.688 12.976 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.455 -5.582 15.171 1.00 0.00 O ATOM 0 H ASP C 178 -50.902 -5.054 11.943 1.00 0.00 H new ATOM 0 HA ASP C 178 -49.272 -5.822 14.007 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -51.056 -5.068 15.437 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -51.112 -4.077 13.993 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.735 -8.040 13.717 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.111 -9.393 14.109 1.00 0.00 C ATOM 2255 C ASN C 179 -51.120 -10.431 13.583 1.00 0.00 C ATOM 2256 O ASN C 179 -50.806 -11.383 14.286 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.536 -9.695 13.628 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.597 -9.921 12.119 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.837 -8.991 11.361 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -53.380 -11.165 11.682 1.00 0.00 N ATOM 0 H ASN C 179 -52.444 -7.549 13.172 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.084 -9.454 15.197 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.912 -10.580 14.142 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -54.192 -8.867 13.897 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -53.411 -11.367 10.683 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -53.183 -11.912 12.348 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.631 -10.257 12.356 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.720 -11.220 11.753 1.00 0.00 C ATOM 2269 C ALA C 180 -48.467 -11.403 12.609 1.00 0.00 C ATOM 2270 O ALA C 180 -48.189 -12.506 13.075 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.345 -10.745 10.352 1.00 0.00 C ATOM 0 H ALA C 180 -50.852 -9.457 11.763 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.219 -12.187 11.689 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.663 -11.462 9.895 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.245 -10.662 9.743 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -48.859 -9.772 10.416 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.709 -10.322 12.807 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.459 -10.383 13.548 1.00 0.00 C ATOM 2279 C ILE C 181 -46.711 -10.565 15.057 1.00 0.00 C ATOM 2280 O ILE C 181 -45.902 -11.187 15.748 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.642 -9.105 13.248 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.147 -9.449 13.228 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -45.924 -8.027 14.300 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.307 -8.179 13.166 1.00 0.00 C ATOM 0 H ILE C 181 -47.946 -9.392 12.460 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.886 -11.253 13.228 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.936 -8.715 12.274 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.887 -10.020 14.119 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.925 -10.081 12.368 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.340 -7.135 14.072 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -46.985 -7.778 14.291 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -45.647 -8.400 15.286 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.249 -8.443 13.153 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.554 -7.623 12.261 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -43.516 -7.562 14.040 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.828 -10.025 15.563 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.160 -10.100 16.981 1.00 0.00 C ATOM 2298 C LYS C 182 -48.529 -11.523 17.381 1.00 0.00 C ATOM 2299 O LYS C 182 -47.955 -12.067 18.326 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.327 -9.164 17.263 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.641 -9.141 18.763 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.560 -7.948 19.088 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.899 -8.070 18.348 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.616 -9.301 18.728 1.00 0.00 N ATOM 0 H LYS C 182 -48.519 -9.528 15.000 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.290 -9.802 17.565 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.086 -8.158 16.920 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.206 -9.489 16.706 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -50.123 -10.073 19.057 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.717 -9.066 19.336 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.737 -7.902 20.163 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -50.068 -7.017 18.806 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -52.520 -7.202 18.571 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.723 -8.067 17.272 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.602 -9.242 18.404 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.155 -10.122 18.286 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.597 -9.408 19.762 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.492 -12.130 16.668 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.946 -13.471 16.997 1.00 0.00 C ATOM 2320 C ASN C 183 -48.790 -14.428 16.826 1.00 0.00 C ATOM 2321 O ASN C 183 -48.686 -15.406 17.558 1.00 0.00 O ATOM 2322 CB ASN C 183 -51.126 -13.882 16.108 1.00 0.00 C ATOM 2323 CG ASN C 183 -52.385 -13.072 16.422 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -53.013 -12.529 15.521 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.755 -12.988 17.701 1.00 0.00 N ATOM 0 H ASN C 183 -49.962 -11.708 15.867 1.00 0.00 H new ATOM 0 HA ASN C 183 -50.292 -13.495 18.030 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.857 -13.744 15.061 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -51.333 -14.943 16.247 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -53.588 -12.457 17.957 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.205 -13.455 18.423 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.913 -14.146 15.860 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.752 -14.980 15.637 1.00 0.00 C ATOM 2334 C HIS C 184 -45.878 -14.934 16.879 1.00 0.00 C ATOM 2335 O HIS C 184 -45.726 -15.934 17.559 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.963 -14.492 14.419 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.533 -14.992 14.440 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.175 -16.299 14.115 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.356 -14.381 14.779 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.835 -16.383 14.274 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.278 -15.244 14.681 1.00 0.00 N ATOM 0 H HIS C 184 -47.992 -13.349 15.228 1.00 0.00 H new ATOM 0 HA HIS C 184 -47.071 -16.004 15.442 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.454 -14.832 13.507 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.967 -13.402 14.396 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -44.801 -17.046 13.816 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.278 -13.349 15.086 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.271 -17.286 14.089 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.308 -13.761 17.161 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.405 -13.569 18.282 1.00 0.00 C ATOM 2351 C TRP C 185 -44.936 -14.240 19.538 1.00 0.00 C ATOM 2352 O TRP C 185 -44.319 -15.150 20.078 1.00 0.00 O ATOM 2353 CB TRP C 185 -44.255 -12.068 18.518 1.00 0.00 C ATOM 2354 CG TRP C 185 -43.282 -11.703 19.585 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.586 -11.286 20.816 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.838 -11.705 19.524 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -42.448 -11.006 21.537 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -41.321 -11.249 20.772 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.915 -12.046 18.531 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.948 -11.129 21.011 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.526 -11.927 18.759 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -39.044 -11.467 19.997 1.00 0.00 C ATOM 0 H TRP C 185 -45.465 -12.917 16.611 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.441 -14.021 18.051 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.946 -11.596 17.585 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -45.230 -11.655 18.777 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -44.592 -11.182 21.196 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -42.437 -10.667 22.499 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.269 -12.405 17.576 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -39.589 -10.779 21.968 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.830 -12.191 17.977 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.981 -11.375 20.165 1.00 0.00 H new ATOM 2373 N ASN C 186 -46.086 -13.767 19.987 1.00 0.00 N ATOM 2374 CA ASN C 186 -46.721 -14.242 21.217 1.00 0.00 C ATOM 2375 C ASN C 186 -47.068 -15.740 21.179 1.00 0.00 C ATOM 2376 O ASN C 186 -47.453 -16.288 22.210 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.983 -13.418 21.474 1.00 0.00 C ATOM 2378 CG ASN C 186 -47.628 -12.005 21.925 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -47.420 -11.768 23.111 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -47.561 -11.068 20.980 1.00 0.00 N ATOM 0 H ASN C 186 -46.614 -13.037 19.509 1.00 0.00 H new ATOM 0 HA ASN C 186 -46.004 -14.114 22.027 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -48.584 -13.374 20.566 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -48.591 -13.905 22.236 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -47.329 -10.107 21.230 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.742 -11.312 20.006 1.00 0.00 H new ATOM 2387 N SER C 187 -46.937 -16.408 20.024 1.00 0.00 N ATOM 2388 CA SER C 187 -47.249 -17.839 19.920 1.00 0.00 C ATOM 2389 C SER C 187 -46.062 -18.636 19.367 1.00 0.00 C ATOM 2390 O SER C 187 -46.207 -19.827 19.088 1.00 0.00 O ATOM 2391 CB SER C 187 -48.475 -18.035 19.026 1.00 0.00 C ATOM 2392 OG SER C 187 -49.516 -17.177 19.447 1.00 0.00 O ATOM 0 H SER C 187 -46.619 -15.982 19.153 1.00 0.00 H new ATOM 0 HA SER C 187 -47.461 -18.213 20.921 1.00 0.00 H new ATOM 0 HB2 SER C 187 -48.217 -17.826 17.988 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.806 -19.073 19.070 1.00 0.00 H new ATOM 0 HG SER C 187 -49.489 -16.348 18.924 1.00 0.00 H new ATOM 2398 N THR C 188 -44.894 -17.992 19.209 1.00 0.00 N ATOM 2399 CA THR C 188 -43.700 -18.660 18.694 1.00 0.00 C ATOM 2400 C THR C 188 -42.478 -18.188 19.468 1.00 0.00 C ATOM 2401 O THR C 188 -41.769 -18.997 20.067 1.00 0.00 O ATOM 2402 CB THR C 188 -43.531 -18.369 17.197 1.00 0.00 C ATOM 2403 OG1 THR C 188 -43.290 -16.998 16.997 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.789 -18.787 16.435 1.00 0.00 C ATOM 0 H THR C 188 -44.757 -17.006 19.433 1.00 0.00 H new ATOM 0 HA THR C 188 -43.809 -19.737 18.823 1.00 0.00 H new ATOM 0 HB THR C 188 -42.681 -18.940 16.823 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.056 -16.480 17.322 1.00 0.00 H new ATOM 0 HG21 THR C 188 -44.658 -18.576 15.374 1.00 0.00 H new ATOM 0 HG22 THR C 188 -44.961 -19.854 16.574 1.00 0.00 H new ATOM 0 HG23 THR C 188 -45.646 -18.229 16.813 1.00 0.00 H new ATOM 2412 N MET C 189 -42.233 -16.874 19.447 1.00 0.00 N ATOM 2413 CA MET C 189 -41.087 -16.284 20.102 1.00 0.00 C ATOM 2414 C MET C 189 -41.514 -15.493 21.343 1.00 0.00 C ATOM 2415 O MET C 189 -40.929 -14.453 21.643 1.00 0.00 O ATOM 2416 CB MET C 189 -40.358 -15.380 19.107 1.00 0.00 C ATOM 2417 CG MET C 189 -39.744 -16.235 17.992 1.00 0.00 C ATOM 2418 SD MET C 189 -38.238 -15.533 17.277 1.00 0.00 S ATOM 2419 CE MET C 189 -38.990 -14.365 16.124 1.00 0.00 C ATOM 0 H MET C 189 -42.831 -16.198 18.972 1.00 0.00 H new ATOM 0 HA MET C 189 -40.415 -17.075 20.434 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.052 -14.654 18.683 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.578 -14.815 19.617 1.00 0.00 H new ATOM 0 HG2 MET C 189 -39.519 -17.225 18.389 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.482 -16.368 17.201 1.00 0.00 H new ATOM 0 HE1 MET C 189 -38.306 -13.535 15.949 1.00 0.00 H new ATOM 0 HE2 MET C 189 -39.199 -14.869 15.180 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.920 -13.985 16.546 1.00 0.00 H new ATOM 2429 N ARG C 190 -42.533 -15.977 22.074 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.990 -15.297 23.283 1.00 0.00 C ATOM 2431 C ARG C 190 -41.865 -15.314 24.315 1.00 0.00 C ATOM 2432 O ARG C 190 -41.692 -14.358 25.074 1.00 0.00 O ATOM 2433 CB ARG C 190 -44.251 -15.981 23.830 1.00 0.00 C ATOM 2434 CG ARG C 190 -44.971 -15.028 24.792 1.00 0.00 C ATOM 2435 CD ARG C 190 -46.213 -15.707 25.382 1.00 0.00 C ATOM 2436 NE ARG C 190 -47.049 -14.729 26.097 1.00 0.00 N ATOM 2437 CZ ARG C 190 -48.083 -15.075 26.886 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -48.452 -16.359 26.997 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -48.748 -14.134 27.562 1.00 0.00 N ATOM 0 H ARG C 190 -43.047 -16.828 21.846 1.00 0.00 H new ATOM 0 HA ARG C 190 -43.246 -14.263 23.054 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -44.914 -16.256 23.010 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -43.983 -16.903 24.346 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -44.295 -14.730 25.594 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -45.261 -14.119 24.265 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -46.792 -16.174 24.585 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -45.910 -16.502 26.064 1.00 0.00 H new ATOM 0 HE ARG C 190 -46.834 -13.738 25.989 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -47.948 -17.081 26.482 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -49.237 -16.614 27.597 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -48.472 -13.156 27.480 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -49.532 -14.394 28.161 1.00 0.00 H new