USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=24 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= -2.22 K(o=-2.1,f=-3.2!) USER MOD Set 1.2: C 188 THR OG1 : rot 89:sc= 0.133 USER MOD Set 2.1: C 156 TYR OH : rot 180:sc= 0.651 USER MOD Set 2.2: C 160 LYS NZ :NH3+ -165:sc= 0.718 (180deg=-0.29) USER MOD Set 3.1: C 139 ASN : amide:sc= -4.93! C(o=-5.7!,f=-4.5!) USER MOD Set 3.2: C 177 THR OG1 : rot -174:sc= -0.766 USER MOD Set 4.1: C 136 ASN : amide:sc= 0.886 K(o=1.3,f=-2.6!) USER MOD Set 4.2: C 179 ASN : amide:sc= 0.995 K(o=1.3,f=-0.054) USER MOD Set 4.3: C 183 ASN : amide:sc= -0.579 X(o=1.3,f=1.7) USER MOD Set 5.1: C 110 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: C 121 HIS : no HD1:sc= -0.451 K(o=-0.45,f=-1) USER MOD Single : C 92 LYS NZ :NH3+ -122:sc= -0.605 (180deg=-1.55) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.268 USER MOD Single : C 97 LYS NZ :NH3+ -168:sc= 0.501 (180deg=0.428) USER MOD Single : C 101 GLN : amide:sc= -4.1! K(o=-4.1!,f=-2.3) USER MOD Single : C 105 LYS NZ :NH3+ -167:sc=-7.85e-05 (180deg=-0.103) USER MOD Single : C 108 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : C 109 LYS NZ :NH3+ 172:sc=-0.00174 (180deg=-0.14) USER MOD Single : C 113 LYS NZ :NH3+ -165:sc=-0.00731 (180deg=-0.207) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ -143:sc= -0.0177 (180deg=-0.95) USER MOD Single : C 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 128 LYS NZ :NH3+ 168:sc=-0.00151 (180deg=-0.148) USER MOD Single : C 129 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.22) USER MOD Single : C 130 CYS SG : rot -48:sc= 0.38 USER MOD Single : C 135 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.54) USER MOD Single : C 137 HIS : no HE2:sc= -1.66 K(o=-1.7,f=-4.3!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 THR OG1 : rot -72:sc= 0.0961 USER MOD Single : C 146 SER OG : rot 180:sc= 0.00636 USER MOD Single : C 148 THR OG1 : rot -45:sc= 0.671 USER MOD Single : C 157 GLN : amide:sc= 0.507 K(o=0.51,f=-6.6!) USER MOD Single : C 159 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.36) USER MOD Single : C 164 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.29) USER MOD Single : C 171 LYS NZ :NH3+ 136:sc= 0.0192 (180deg=-0.394) USER MOD Single : C 182 LYS NZ :NH3+ -140:sc= 0.593 (180deg=0.048) USER MOD Single : C 186 ASN : amide:sc= -0.641 K(o=-0.64,f=-4.6!) USER MOD Single : C 187 SER OG : rot -50:sc= 0.582 USER MOD Single : C 189 MET CE :methyl 152:sc= -0.51 (180deg=-1.35) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -71.814 -12.882 21.041 1.00 0.00 N ATOM 759 CA LYS C 92 -70.384 -12.742 21.262 1.00 0.00 C ATOM 760 C LYS C 92 -69.660 -12.792 19.915 1.00 0.00 C ATOM 761 O LYS C 92 -68.591 -12.206 19.765 1.00 0.00 O ATOM 762 CB LYS C 92 -69.889 -13.855 22.192 1.00 0.00 C ATOM 763 CG LYS C 92 -70.371 -13.597 23.628 1.00 0.00 C ATOM 764 CD LYS C 92 -69.246 -12.976 24.478 1.00 0.00 C ATOM 765 CE LYS C 92 -69.014 -11.507 24.089 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.006 -11.383 23.015 1.00 0.00 N ATOM 0 HA LYS C 92 -70.174 -11.784 21.738 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.257 -14.820 21.845 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -68.800 -13.902 22.168 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -71.233 -12.930 23.613 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -70.700 -14.533 24.080 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.505 -13.040 25.535 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -68.325 -13.543 24.340 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.954 -11.064 23.760 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.686 -10.945 24.964 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -67.223 -10.781 23.341 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.640 -12.326 22.772 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -68.445 -10.955 22.175 1.00 0.00 H new ATOM 780 N GLY C 93 -70.260 -13.496 18.946 1.00 0.00 N ATOM 781 CA GLY C 93 -69.724 -13.612 17.602 1.00 0.00 C ATOM 782 C GLY C 93 -68.773 -14.808 17.452 1.00 0.00 C ATOM 783 O GLY C 93 -67.662 -14.627 16.975 1.00 0.00 O ATOM 0 H GLY C 93 -71.136 -14.001 19.083 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -70.546 -13.714 16.894 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -69.194 -12.695 17.345 1.00 0.00 H new ATOM 787 N PRO C 94 -69.195 -16.033 17.849 1.00 0.00 N ATOM 788 CA PRO C 94 -68.373 -17.225 17.703 1.00 0.00 C ATOM 789 C PRO C 94 -68.174 -17.555 16.224 1.00 0.00 C ATOM 790 O PRO C 94 -69.139 -17.878 15.532 1.00 0.00 O ATOM 791 CB PRO C 94 -69.146 -18.341 18.411 1.00 0.00 C ATOM 792 CG PRO C 94 -70.568 -17.814 18.618 1.00 0.00 C ATOM 793 CD PRO C 94 -70.490 -16.297 18.448 1.00 0.00 C ATOM 0 HA PRO C 94 -67.379 -17.092 18.131 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -69.152 -19.251 17.811 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -68.681 -18.591 19.365 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -71.255 -18.252 17.894 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -70.940 -18.076 19.609 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -71.297 -15.933 17.812 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -70.587 -15.790 19.408 1.00 0.00 H new ATOM 801 N TRP C 95 -66.927 -17.478 15.737 1.00 0.00 N ATOM 802 CA TRP C 95 -66.626 -17.786 14.344 1.00 0.00 C ATOM 803 C TRP C 95 -66.485 -19.297 14.178 1.00 0.00 C ATOM 804 O TRP C 95 -66.597 -20.041 15.154 1.00 0.00 O ATOM 805 CB TRP C 95 -65.390 -17.010 13.897 1.00 0.00 C ATOM 806 CG TRP C 95 -65.671 -15.554 13.758 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.752 -14.691 14.773 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.938 -14.765 12.562 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.099 -13.443 14.334 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.227 -13.429 12.964 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.956 -15.027 11.173 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.551 -12.433 12.055 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.225 -14.012 10.247 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.550 -12.718 10.686 1.00 0.00 C ATOM 0 H TRP C 95 -66.116 -17.205 16.292 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.442 -17.469 13.694 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.587 -17.158 14.619 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.038 -17.405 12.944 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.568 -14.945 15.806 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.243 -12.634 14.939 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.759 -16.028 10.820 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.803 -11.442 12.403 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.182 -14.225 9.189 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.798 -11.948 9.971 1.00 0.00 H new ATOM 825 N THR C 96 -66.261 -19.757 12.943 1.00 0.00 N ATOM 826 CA THR C 96 -66.263 -21.182 12.660 1.00 0.00 C ATOM 827 C THR C 96 -65.718 -21.444 11.244 1.00 0.00 C ATOM 828 O THR C 96 -64.514 -21.400 11.022 1.00 0.00 O ATOM 829 CB THR C 96 -67.736 -21.632 12.804 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.936 -22.898 12.204 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.663 -20.574 12.147 1.00 0.00 C ATOM 0 H THR C 96 -66.078 -19.163 12.134 1.00 0.00 H new ATOM 0 HA THR C 96 -65.621 -21.741 13.340 1.00 0.00 H new ATOM 0 HB THR C 96 -67.977 -21.720 13.863 1.00 0.00 H new ATOM 0 HG1 THR C 96 -68.873 -23.165 12.308 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.702 -20.888 12.247 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.526 -19.613 12.642 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.413 -20.477 11.090 1.00 0.00 H new ATOM 839 N LYS C 97 -66.634 -21.711 10.306 1.00 0.00 N ATOM 840 CA LYS C 97 -66.368 -21.910 8.913 1.00 0.00 C ATOM 841 C LYS C 97 -67.644 -21.473 8.231 1.00 0.00 C ATOM 842 O LYS C 97 -68.705 -21.473 8.856 1.00 0.00 O ATOM 843 CB LYS C 97 -65.985 -23.360 8.609 1.00 0.00 C ATOM 844 CG LYS C 97 -64.517 -23.582 9.005 1.00 0.00 C ATOM 845 CD LYS C 97 -63.849 -24.570 8.045 1.00 0.00 C ATOM 846 CE LYS C 97 -62.329 -24.536 8.252 1.00 0.00 C ATOM 847 NZ LYS C 97 -61.734 -23.300 7.698 1.00 0.00 N ATOM 0 H LYS C 97 -67.626 -21.794 10.530 1.00 0.00 H new ATOM 0 HA LYS C 97 -65.510 -21.339 8.558 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -66.631 -24.044 9.160 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -66.126 -23.572 7.549 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -63.982 -22.632 8.990 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -64.462 -23.963 10.025 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -64.228 -25.577 8.220 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -64.092 -24.313 7.014 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -62.104 -24.604 9.316 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -61.876 -25.405 7.774 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -60.699 -23.396 7.669 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -62.094 -23.143 6.735 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -61.990 -22.491 8.300 1.00 0.00 H new ATOM 861 N GLU C 98 -67.545 -21.075 6.975 1.00 0.00 N ATOM 862 CA GLU C 98 -68.650 -20.403 6.293 1.00 0.00 C ATOM 863 C GLU C 98 -68.954 -19.152 7.140 1.00 0.00 C ATOM 864 O GLU C 98 -70.064 -18.632 7.166 1.00 0.00 O ATOM 865 CB GLU C 98 -69.878 -21.322 6.157 1.00 0.00 C ATOM 866 CG GLU C 98 -69.522 -22.559 5.328 1.00 0.00 C ATOM 867 CD GLU C 98 -69.311 -22.185 3.871 1.00 0.00 C ATOM 868 OE1 GLU C 98 -70.257 -21.605 3.296 1.00 0.00 O ATOM 869 OE2 GLU C 98 -68.215 -22.481 3.356 1.00 0.00 O ATOM 0 H GLU C 98 -66.712 -21.203 6.401 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.387 -20.133 5.270 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.226 -21.625 7.145 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.696 -20.780 5.683 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -68.618 -23.021 5.725 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -70.319 -23.298 5.407 1.00 0.00 H new ATOM 876 N GLU C 99 -67.884 -18.732 7.822 1.00 0.00 N ATOM 877 CA GLU C 99 -67.791 -17.644 8.762 1.00 0.00 C ATOM 878 C GLU C 99 -66.379 -17.826 9.295 1.00 0.00 C ATOM 879 O GLU C 99 -66.151 -18.183 10.453 1.00 0.00 O ATOM 880 CB GLU C 99 -68.849 -17.739 9.868 1.00 0.00 C ATOM 881 CG GLU C 99 -69.940 -16.686 9.640 1.00 0.00 C ATOM 882 CD GLU C 99 -71.035 -16.802 10.692 1.00 0.00 C ATOM 883 OE1 GLU C 99 -70.835 -17.593 11.637 1.00 0.00 O ATOM 884 OE2 GLU C 99 -72.054 -16.095 10.532 1.00 0.00 O ATOM 0 H GLU C 99 -66.984 -19.198 7.709 1.00 0.00 H new ATOM 0 HA GLU C 99 -67.974 -16.663 8.323 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -69.290 -18.736 9.877 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -68.384 -17.588 10.842 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.501 -15.689 9.674 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -70.370 -16.811 8.646 1.00 0.00 H new ATOM 891 N ASP C 100 -65.448 -17.585 8.384 1.00 0.00 N ATOM 892 CA ASP C 100 -64.036 -17.772 8.566 1.00 0.00 C ATOM 893 C ASP C 100 -63.353 -17.147 7.347 1.00 0.00 C ATOM 894 O ASP C 100 -62.287 -16.561 7.467 1.00 0.00 O ATOM 895 CB ASP C 100 -63.740 -19.265 8.676 1.00 0.00 C ATOM 896 CG ASP C 100 -62.256 -19.573 8.540 1.00 0.00 C ATOM 897 OD1 ASP C 100 -61.457 -18.785 9.080 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.953 -20.604 7.891 1.00 0.00 O ATOM 0 H ASP C 100 -65.680 -17.236 7.454 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.668 -17.301 9.478 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -64.098 -19.634 9.637 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.292 -19.800 7.903 1.00 0.00 H new ATOM 903 N GLN C 101 -64.000 -17.275 6.160 1.00 0.00 N ATOM 904 CA GLN C 101 -63.520 -16.686 4.926 1.00 0.00 C ATOM 905 C GLN C 101 -64.701 -16.159 4.103 1.00 0.00 C ATOM 906 O GLN C 101 -64.517 -15.705 3.002 1.00 0.00 O ATOM 907 CB GLN C 101 -62.691 -17.702 4.110 1.00 0.00 C ATOM 908 CG GLN C 101 -63.597 -18.677 3.330 1.00 0.00 C ATOM 909 CD GLN C 101 -64.537 -19.398 4.271 1.00 0.00 C ATOM 910 OE1 GLN C 101 -65.716 -19.573 3.983 1.00 0.00 O ATOM 911 NE2 GLN C 101 -63.997 -19.805 5.402 1.00 0.00 N ATOM 0 H GLN C 101 -64.871 -17.795 6.053 1.00 0.00 H new ATOM 0 HA GLN C 101 -62.865 -15.851 5.174 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -62.044 -17.169 3.413 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -62.042 -18.265 4.781 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -64.171 -18.130 2.582 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -62.984 -19.401 2.794 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -63.009 -19.631 5.587 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -64.567 -20.294 6.092 1.00 0.00 H new ATOM 920 N ARG C 102 -65.921 -16.202 4.623 1.00 0.00 N ATOM 921 CA ARG C 102 -67.044 -15.637 3.887 1.00 0.00 C ATOM 922 C ARG C 102 -66.885 -14.120 3.888 1.00 0.00 C ATOM 923 O ARG C 102 -67.345 -13.437 2.975 1.00 0.00 O ATOM 924 CB ARG C 102 -68.367 -16.113 4.483 1.00 0.00 C ATOM 925 CG ARG C 102 -68.517 -17.626 4.231 1.00 0.00 C ATOM 926 CD ARG C 102 -68.408 -17.926 2.725 1.00 0.00 C ATOM 927 NE ARG C 102 -68.961 -19.243 2.379 1.00 0.00 N ATOM 928 CZ ARG C 102 -68.841 -19.779 1.148 1.00 0.00 C ATOM 929 NH1 ARG C 102 -68.196 -19.109 0.182 1.00 0.00 N ATOM 930 NH2 ARG C 102 -69.362 -20.979 0.886 1.00 0.00 N ATOM 0 H ARG C 102 -66.155 -16.611 5.528 1.00 0.00 H new ATOM 0 HA ARG C 102 -67.054 -15.978 2.852 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.394 -15.905 5.553 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.199 -15.572 4.032 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -67.746 -18.171 4.775 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.479 -17.972 4.610 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -68.934 -17.154 2.164 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -67.362 -17.882 2.423 1.00 0.00 H new ATOM 0 HE ARG C 102 -69.455 -19.772 3.098 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -67.795 -18.192 0.378 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -68.106 -19.517 -0.749 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -69.852 -21.493 1.618 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -69.270 -21.382 -0.046 1.00 0.00 H new ATOM 944 N VAL C 103 -66.205 -13.602 4.918 1.00 0.00 N ATOM 945 CA VAL C 103 -65.844 -12.201 4.989 1.00 0.00 C ATOM 946 C VAL C 103 -64.772 -11.942 3.909 1.00 0.00 C ATOM 947 O VAL C 103 -64.623 -10.822 3.434 1.00 0.00 O ATOM 948 CB VAL C 103 -65.310 -11.896 6.414 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.001 -11.110 6.351 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.327 -11.087 7.209 1.00 0.00 C ATOM 0 H VAL C 103 -65.895 -14.151 5.720 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.698 -11.549 4.806 1.00 0.00 H new ATOM 0 HB VAL C 103 -65.135 -12.852 6.907 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.648 -10.909 7.363 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.252 -11.693 5.814 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.168 -10.167 5.831 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.932 -10.884 8.205 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.522 -10.145 6.697 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -67.255 -11.652 7.295 1.00 0.00 H new ATOM 960 N ILE C 104 -64.028 -13.006 3.533 1.00 0.00 N ATOM 961 CA ILE C 104 -62.956 -12.921 2.546 1.00 0.00 C ATOM 962 C ILE C 104 -63.496 -12.461 1.193 1.00 0.00 C ATOM 963 O ILE C 104 -62.786 -11.801 0.441 1.00 0.00 O ATOM 964 CB ILE C 104 -62.207 -14.289 2.475 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.704 -14.028 2.353 1.00 0.00 C ATOM 966 CG2 ILE C 104 -62.658 -15.148 1.273 1.00 0.00 C ATOM 967 CD1 ILE C 104 -59.936 -15.349 2.393 1.00 0.00 C ATOM 0 H ILE C 104 -64.163 -13.943 3.912 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.231 -12.166 2.850 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.443 -14.839 3.386 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.493 -13.504 1.421 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.372 -13.381 3.165 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.106 -16.088 1.270 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -63.725 -15.354 1.353 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.461 -14.609 0.346 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -58.868 -15.152 2.305 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.135 -15.857 3.337 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.257 -15.982 1.566 1.00 0.00 H new ATOM 979 N LYS C 105 -64.746 -12.803 0.886 1.00 0.00 N ATOM 980 CA LYS C 105 -65.365 -12.409 -0.369 1.00 0.00 C ATOM 981 C LYS C 105 -65.959 -11.006 -0.243 1.00 0.00 C ATOM 982 O LYS C 105 -66.078 -10.290 -1.236 1.00 0.00 O ATOM 983 CB LYS C 105 -66.453 -13.434 -0.724 1.00 0.00 C ATOM 984 CG LYS C 105 -67.063 -13.110 -2.099 1.00 0.00 C ATOM 985 CD LYS C 105 -68.417 -12.403 -1.928 1.00 0.00 C ATOM 986 CE LYS C 105 -69.518 -13.429 -1.625 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.897 -14.182 -2.836 1.00 0.00 N ATOM 0 H LYS C 105 -65.349 -13.355 1.496 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.619 -12.386 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.027 -14.437 -0.735 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.232 -13.426 0.038 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -66.382 -12.475 -2.666 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.194 -14.028 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -68.356 -11.675 -1.119 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -68.664 -11.851 -2.835 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.172 -14.121 -0.857 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.393 -12.919 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.780 -14.703 -2.659 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -70.038 -13.521 -3.626 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -69.141 -14.854 -3.078 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.336 -10.617 0.978 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.963 -9.333 1.219 1.00 0.00 C ATOM 1003 C LEU C 106 -65.932 -8.208 1.251 1.00 0.00 C ATOM 1004 O LEU C 106 -66.117 -7.210 0.576 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.748 -9.383 2.536 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.976 -10.302 2.393 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.559 -10.584 3.778 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.044 -9.626 1.526 1.00 0.00 C ATOM 0 H LEU C 106 -66.212 -11.185 1.816 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.649 -9.124 0.398 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.105 -9.747 3.337 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.067 -8.379 2.815 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.669 -11.235 1.920 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.428 -11.234 3.681 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.807 -11.074 4.397 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.858 -9.646 4.245 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.907 -10.285 1.432 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.351 -8.690 1.992 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.634 -9.422 0.537 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.851 -8.356 2.034 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.864 -7.293 2.175 1.00 0.00 C ATOM 1022 C VAL C 107 -63.158 -7.032 0.849 1.00 0.00 C ATOM 1023 O VAL C 107 -62.880 -5.883 0.524 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.862 -7.653 3.272 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.742 -6.609 3.296 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.569 -7.665 4.629 1.00 0.00 C ATOM 0 H VAL C 107 -64.646 -9.198 2.572 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.375 -6.374 2.463 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.443 -8.639 3.071 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -61.025 -6.862 4.077 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.237 -6.595 2.330 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -62.166 -5.625 3.498 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.853 -7.922 5.410 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.987 -6.679 4.830 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.371 -8.403 4.615 1.00 0.00 H new ATOM 1036 N GLN C 108 -62.864 -8.085 0.078 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.198 -7.922 -1.209 1.00 0.00 C ATOM 1038 C GLN C 108 -62.992 -6.963 -2.111 1.00 0.00 C ATOM 1039 O GLN C 108 -62.413 -6.336 -2.996 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.030 -9.288 -1.884 1.00 0.00 C ATOM 1041 CG GLN C 108 -60.777 -9.983 -1.341 1.00 0.00 C ATOM 1042 CD GLN C 108 -60.478 -11.259 -2.122 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -59.582 -11.279 -2.962 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -61.228 -12.324 -1.845 1.00 0.00 N ATOM 0 H GLN C 108 -63.077 -9.051 0.325 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.211 -7.489 -1.044 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -62.909 -9.906 -1.700 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -61.949 -9.163 -2.964 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -59.925 -9.306 -1.404 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -60.917 -10.222 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -61.962 -12.261 -1.139 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -61.069 -13.202 -2.339 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.314 -6.849 -1.887 1.00 0.00 N ATOM 1054 CA LYS C 109 -65.167 -5.973 -2.688 1.00 0.00 C ATOM 1055 C LYS C 109 -65.538 -4.694 -1.915 1.00 0.00 C ATOM 1056 O LYS C 109 -65.696 -3.635 -2.518 1.00 0.00 O ATOM 1057 CB LYS C 109 -66.428 -6.750 -3.086 1.00 0.00 C ATOM 1058 CG LYS C 109 -67.322 -5.879 -3.974 1.00 0.00 C ATOM 1059 CD LYS C 109 -68.474 -6.724 -4.528 1.00 0.00 C ATOM 1060 CE LYS C 109 -69.475 -5.827 -5.265 1.00 0.00 C ATOM 1061 NZ LYS C 109 -68.853 -5.172 -6.430 1.00 0.00 N ATOM 0 H LYS C 109 -64.809 -7.357 -1.154 1.00 0.00 H new ATOM 0 HA LYS C 109 -64.625 -5.662 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -66.151 -7.661 -3.617 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -66.974 -7.055 -2.193 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -67.716 -5.040 -3.400 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -66.739 -5.458 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -68.085 -7.483 -5.207 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -68.974 -7.250 -3.715 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.327 -6.422 -5.592 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.859 -5.070 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -69.584 -4.682 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -68.145 -4.483 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -68.390 -5.888 -7.025 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.683 -4.798 -0.588 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.092 -3.675 0.253 1.00 0.00 C ATOM 1077 C TYR C 110 -64.874 -2.892 0.731 1.00 0.00 C ATOM 1078 O TYR C 110 -64.743 -1.704 0.446 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.863 -4.207 1.472 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.324 -4.534 1.215 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.719 -5.220 0.047 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.292 -4.164 2.167 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.073 -5.526 -0.164 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.643 -4.471 1.952 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.035 -5.151 0.787 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.348 -5.452 0.579 1.00 0.00 O ATOM 0 H TYR C 110 -65.520 -5.662 -0.072 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.729 -3.012 -0.333 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.364 -5.105 1.835 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.807 -3.467 2.270 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.980 -5.510 -0.685 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.994 -3.643 3.065 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.375 -6.050 -1.059 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -71.384 -4.184 2.684 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.415 -6.275 0.051 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.996 -3.575 1.469 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.809 -2.974 2.051 1.00 0.00 C ATOM 1098 C GLY C 111 -62.918 -3.040 3.578 1.00 0.00 C ATOM 1099 O GLY C 111 -64.026 -3.126 4.110 1.00 0.00 O ATOM 0 H GLY C 111 -64.096 -4.569 1.677 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.916 -3.500 1.714 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.712 -1.939 1.724 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.779 -3.003 4.293 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.766 -3.054 5.742 1.00 0.00 C ATOM 1105 C PRO C 112 -62.375 -1.781 6.342 1.00 0.00 C ATOM 1106 O PRO C 112 -62.796 -0.885 5.612 1.00 0.00 O ATOM 1107 CB PRO C 112 -60.290 -3.200 6.134 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.470 -2.943 4.864 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.460 -2.914 3.699 1.00 0.00 C ATOM 0 HA PRO C 112 -62.364 -3.883 6.121 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -60.025 -2.489 6.916 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -60.091 -4.196 6.528 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.930 -1.999 4.937 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.725 -3.726 4.719 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -60.354 -1.997 3.120 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.283 -3.745 3.016 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.409 -1.726 7.686 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.924 -0.578 8.456 1.00 0.00 C ATOM 1119 C LYS C 113 -64.297 -0.148 7.941 1.00 0.00 C ATOM 1120 O LYS C 113 -64.541 1.024 7.659 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.911 0.592 8.494 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.529 1.087 7.096 1.00 0.00 C ATOM 1123 CD LYS C 113 -60.711 2.376 7.229 1.00 0.00 C ATOM 1124 CE LYS C 113 -60.225 2.836 5.851 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.207 1.915 5.310 1.00 0.00 N ATOM 0 H LYS C 113 -62.075 -2.488 8.276 1.00 0.00 H new ATOM 0 HA LYS C 113 -63.054 -0.899 9.490 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -62.337 1.418 9.064 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.012 0.272 9.020 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -60.950 0.326 6.572 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -62.425 1.269 6.503 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -61.319 3.156 7.688 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.858 2.208 7.887 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -61.070 2.892 5.165 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -59.808 3.840 5.926 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -58.716 2.370 4.514 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -58.519 1.682 6.054 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -59.668 1.043 4.980 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.182 -1.134 7.840 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.551 -0.974 7.404 1.00 0.00 C ATOM 1141 C ARG C 114 -67.347 -2.045 8.132 1.00 0.00 C ATOM 1142 O ARG C 114 -68.411 -2.452 7.683 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.652 -1.177 5.884 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.108 0.043 5.136 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.040 -0.268 3.641 1.00 0.00 C ATOM 1146 NE ARG C 114 -67.362 -0.616 3.101 1.00 0.00 N ATOM 1147 CZ ARG C 114 -68.295 0.296 2.777 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -68.063 1.602 2.972 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -69.462 -0.103 2.254 1.00 0.00 N ATOM 0 H ARG C 114 -64.950 -2.100 8.070 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.928 0.025 7.624 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.093 -2.067 5.593 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.691 -1.348 5.603 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.750 0.906 5.310 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.118 0.301 5.511 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -65.644 0.595 3.107 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -65.348 -1.093 3.471 1.00 0.00 H new ATOM 0 HE ARG C 114 -67.583 -1.602 2.965 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -67.175 1.909 3.368 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -68.775 2.289 2.724 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -69.640 -1.096 2.103 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -70.172 0.586 2.007 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.797 -2.500 9.271 1.00 0.00 N ATOM 1164 CA TRP C 115 -67.370 -3.565 10.069 1.00 0.00 C ATOM 1165 C TRP C 115 -68.806 -3.246 10.440 1.00 0.00 C ATOM 1166 O TRP C 115 -69.589 -4.152 10.712 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.481 -3.788 11.294 1.00 0.00 C ATOM 1168 CG TRP C 115 -65.048 -3.995 10.931 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -64.004 -3.267 11.351 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.492 -4.980 10.028 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.838 -3.694 10.764 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -63.083 -4.764 9.923 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -65.037 -6.036 9.277 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.270 -5.546 9.100 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.227 -6.827 8.455 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.852 -6.579 8.355 1.00 0.00 C ATOM 0 H TRP C 115 -65.931 -2.125 9.657 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.405 -4.492 9.496 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.563 -2.929 11.960 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.841 -4.655 11.847 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -64.071 -2.453 12.057 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.920 -3.280 10.926 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -66.096 -6.240 9.335 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.208 -5.357 9.039 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.666 -7.637 7.892 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.240 -7.185 7.703 1.00 0.00 H new ATOM 1187 N SER C 116 -69.154 -1.963 10.441 1.00 0.00 N ATOM 1188 CA SER C 116 -70.520 -1.546 10.725 1.00 0.00 C ATOM 1189 C SER C 116 -71.453 -2.098 9.643 1.00 0.00 C ATOM 1190 O SER C 116 -72.560 -2.545 9.938 1.00 0.00 O ATOM 1191 CB SER C 116 -70.600 -0.017 10.764 1.00 0.00 C ATOM 1192 OG SER C 116 -69.758 0.479 11.775 1.00 0.00 O ATOM 0 H SER C 116 -68.509 -1.196 10.249 1.00 0.00 H new ATOM 0 HA SER C 116 -70.827 -1.936 11.696 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.307 0.396 9.799 1.00 0.00 H new ATOM 0 HB3 SER C 116 -71.627 0.298 10.947 1.00 0.00 H new ATOM 0 HG SER C 116 -69.812 1.457 11.795 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.993 -2.062 8.386 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.764 -2.546 7.254 1.00 0.00 C ATOM 1200 C VAL C 117 -71.567 -4.051 7.095 1.00 0.00 C ATOM 1201 O VAL C 117 -72.517 -4.765 6.803 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.333 -1.797 5.987 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -72.163 -2.271 4.792 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.551 -0.297 6.190 1.00 0.00 C ATOM 0 H VAL C 117 -70.075 -1.695 8.134 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.825 -2.360 7.424 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.279 -1.996 5.793 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.851 -1.734 3.896 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -72.012 -3.340 4.645 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -73.219 -2.076 4.982 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -71.246 0.240 5.292 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.606 -0.106 6.386 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.957 0.046 7.037 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.335 -4.533 7.289 1.00 0.00 N ATOM 1215 CA ILE C 118 -70.038 -5.958 7.183 1.00 0.00 C ATOM 1216 C ILE C 118 -70.968 -6.722 8.125 1.00 0.00 C ATOM 1217 O ILE C 118 -71.572 -7.727 7.744 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.573 -6.211 7.565 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.615 -5.419 6.646 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.266 -7.712 7.484 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.387 -6.155 5.332 1.00 0.00 C ATOM 0 H ILE C 118 -69.529 -3.953 7.521 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.193 -6.298 6.159 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.419 -5.867 8.588 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.030 -4.431 6.446 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.662 -5.268 7.152 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.225 -7.886 7.756 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.916 -8.254 8.171 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.439 -8.064 6.467 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.710 -5.577 4.704 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.949 -7.133 5.534 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -68.339 -6.283 4.817 1.00 0.00 H new ATOM 1233 N ALA C 119 -71.076 -6.232 9.365 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.924 -6.838 10.375 1.00 0.00 C ATOM 1235 C ALA C 119 -73.385 -6.880 9.917 1.00 0.00 C ATOM 1236 O ALA C 119 -74.148 -7.713 10.397 1.00 0.00 O ATOM 1237 CB ALA C 119 -71.793 -6.045 11.673 1.00 0.00 C ATOM 0 H ALA C 119 -70.575 -5.404 9.688 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.603 -7.867 10.539 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.427 -6.493 12.438 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -70.755 -6.061 12.006 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -72.103 -5.014 11.502 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.786 -5.989 8.991 1.00 0.00 N ATOM 1244 CA LYS C 120 -75.159 -5.969 8.505 1.00 0.00 C ATOM 1245 C LYS C 120 -75.512 -7.320 7.880 1.00 0.00 C ATOM 1246 O LYS C 120 -76.631 -7.800 8.054 1.00 0.00 O ATOM 1247 CB LYS C 120 -75.350 -4.831 7.497 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.849 -4.618 7.242 1.00 0.00 C ATOM 1249 CD LYS C 120 -77.066 -3.442 6.280 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.799 -2.108 6.993 1.00 0.00 C ATOM 1251 NZ LYS C 120 -75.458 -1.586 6.673 1.00 0.00 N ATOM 0 H LYS C 120 -73.178 -5.284 8.574 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.832 -5.792 9.344 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.901 -3.914 7.879 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.842 -5.070 6.563 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -77.285 -5.524 6.823 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -77.361 -4.424 8.185 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -76.403 -3.541 5.420 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -78.087 -3.460 5.899 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -77.554 -1.379 6.699 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -76.890 -2.245 8.071 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -75.051 -1.133 7.516 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -74.844 -2.369 6.371 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -75.531 -0.887 5.906 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.563 -7.940 7.154 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.812 -9.240 6.536 1.00 0.00 C ATOM 1267 C HIS C 121 -74.480 -10.319 7.552 1.00 0.00 C ATOM 1268 O HIS C 121 -75.261 -11.247 7.757 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.976 -9.415 5.262 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.426 -8.123 4.740 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.197 -7.190 4.059 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.180 -7.579 4.802 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.380 -6.162 3.759 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.128 -6.337 4.185 1.00 0.00 N ATOM 0 H HIS C 121 -73.631 -7.561 6.987 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.859 -9.313 6.243 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -73.152 -10.098 5.466 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.591 -9.879 4.491 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.334 -8.056 5.274 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.707 -5.282 3.225 1.00 0.00 H new ATOM 0 HE2 HIS C 121 -71.329 -5.712 4.082 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.312 -10.189 8.197 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.886 -11.128 9.218 1.00 0.00 C ATOM 1284 C LEU C 122 -73.526 -10.736 10.541 1.00 0.00 C ATOM 1285 O LEU C 122 -72.846 -10.523 11.535 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.362 -11.128 9.309 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.784 -11.775 8.046 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.782 -10.827 7.395 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.084 -13.087 8.415 1.00 0.00 C ATOM 0 H LEU C 122 -72.649 -9.434 8.021 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.203 -12.140 8.966 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.992 -10.108 9.412 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.038 -11.676 10.194 1.00 0.00 H new ATOM 0 HG LEU C 122 -71.593 -11.981 7.345 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -69.373 -11.290 6.497 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -70.282 -9.896 7.127 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.973 -10.616 8.095 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.674 -13.546 7.516 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -69.277 -12.883 9.119 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -70.803 -13.766 8.873 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.851 -10.645 10.529 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.635 -10.277 11.705 1.00 0.00 C ATOM 1303 C LYS C 123 -75.323 -11.199 12.896 1.00 0.00 C ATOM 1304 O LYS C 123 -75.509 -10.804 14.045 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.123 -10.343 11.338 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.956 -9.602 12.392 1.00 0.00 C ATOM 1307 CD LYS C 123 -79.448 -9.683 12.039 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.750 -8.809 10.816 1.00 0.00 C ATOM 1309 NZ LYS C 123 -81.203 -8.712 10.583 1.00 0.00 N ATOM 0 H LYS C 123 -75.416 -10.825 9.699 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.374 -9.264 12.011 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.284 -9.898 10.356 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.444 -11.383 11.273 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.783 -10.038 13.376 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -77.643 -8.559 12.446 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -79.725 -10.717 11.834 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -80.048 -9.354 12.887 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -79.334 -7.812 10.965 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.264 -9.229 9.935 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -81.382 -8.115 9.750 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -81.592 -9.662 10.418 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -81.661 -8.290 11.416 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.851 -12.424 12.623 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.536 -13.381 13.668 1.00 0.00 C ATOM 1325 C GLY C 124 -73.159 -13.090 14.251 1.00 0.00 C ATOM 1326 O GLY C 124 -72.907 -13.386 15.417 1.00 0.00 O ATOM 0 H GLY C 124 -74.682 -12.767 11.678 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.289 -13.333 14.454 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.561 -14.393 13.264 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.270 -12.510 13.435 1.00 0.00 N ATOM 1331 CA ARG C 125 -70.915 -12.184 13.852 1.00 0.00 C ATOM 1332 C ARG C 125 -70.744 -10.664 13.811 1.00 0.00 C ATOM 1333 O ARG C 125 -70.473 -10.103 12.751 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.885 -12.861 12.922 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.209 -14.350 12.685 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.937 -15.179 13.945 1.00 0.00 C ATOM 1337 NE ARG C 125 -71.139 -15.267 14.787 1.00 0.00 N ATOM 1338 CZ ARG C 125 -71.929 -16.357 14.880 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -71.716 -17.434 14.116 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -72.943 -16.358 15.751 1.00 0.00 N ATOM 0 H ARG C 125 -72.477 -12.257 12.469 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.746 -12.550 14.865 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -69.862 -12.339 11.966 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -68.890 -12.772 13.358 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.254 -14.457 12.394 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.608 -14.730 11.859 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.612 -16.180 13.663 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -69.123 -14.728 14.513 1.00 0.00 H new ATOM 0 HE ARG C 125 -71.393 -14.448 15.339 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -70.945 -17.441 13.448 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -72.324 -18.248 14.201 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -73.113 -15.540 16.337 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -73.547 -17.176 15.830 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.906 -9.992 14.962 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.804 -8.534 15.016 1.00 0.00 C ATOM 1356 C ILE C 126 -69.465 -8.056 14.433 1.00 0.00 C ATOM 1357 O ILE C 126 -68.505 -8.820 14.310 1.00 0.00 O ATOM 1358 CB ILE C 126 -71.038 -7.983 16.441 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -69.828 -8.231 17.359 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -72.314 -8.590 17.049 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -69.495 -9.715 17.467 1.00 0.00 C ATOM 0 H ILE C 126 -71.106 -10.435 15.858 1.00 0.00 H new ATOM 0 HA ILE C 126 -71.603 -8.129 14.395 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.166 -6.904 16.358 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -68.963 -7.691 16.974 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -70.037 -7.832 18.352 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -72.464 -8.192 18.052 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -73.171 -8.335 16.425 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.212 -9.674 17.101 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -68.635 -9.848 18.124 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -70.351 -10.251 17.877 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -69.260 -10.108 16.478 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.437 -6.779 14.069 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.319 -6.158 13.369 1.00 0.00 C ATOM 1375 C GLY C 127 -67.008 -6.234 14.142 1.00 0.00 C ATOM 1376 O GLY C 127 -65.973 -6.551 13.562 1.00 0.00 O ATOM 0 H GLY C 127 -70.205 -6.134 14.256 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.191 -6.643 12.401 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.557 -5.113 13.173 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.048 -5.937 15.440 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.846 -5.914 16.264 1.00 0.00 C ATOM 1382 C LYS C 128 -65.006 -7.182 16.068 1.00 0.00 C ATOM 1383 O LYS C 128 -63.784 -7.097 15.981 1.00 0.00 O ATOM 1384 CB LYS C 128 -66.249 -5.740 17.736 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.135 -5.007 18.492 1.00 0.00 C ATOM 1386 CD LYS C 128 -65.585 -4.730 19.931 1.00 0.00 C ATOM 1387 CE LYS C 128 -64.475 -4.002 20.700 1.00 0.00 C ATOM 1388 NZ LYS C 128 -64.246 -2.642 20.167 1.00 0.00 N ATOM 0 H LYS C 128 -67.905 -5.708 15.943 1.00 0.00 H new ATOM 0 HA LYS C 128 -65.224 -5.073 15.958 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -67.180 -5.177 17.804 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -66.431 -6.714 18.191 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -64.226 -5.609 18.494 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -64.896 -4.070 17.989 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -66.492 -4.125 19.927 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -65.830 -5.667 20.431 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -64.743 -3.940 21.755 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -63.551 -4.578 20.639 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -63.643 -2.108 20.825 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -63.776 -2.706 19.242 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -65.158 -2.154 20.059 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.655 -8.352 16.000 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.943 -9.619 15.861 1.00 0.00 C ATOM 1404 C GLN C 129 -64.544 -9.881 14.405 1.00 0.00 C ATOM 1405 O GLN C 129 -63.564 -10.588 14.165 1.00 0.00 O ATOM 1406 CB GLN C 129 -65.806 -10.753 16.413 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.149 -10.474 17.881 1.00 0.00 C ATOM 1408 CD GLN C 129 -64.890 -10.299 18.726 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -64.583 -9.190 19.157 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -64.165 -11.388 18.962 1.00 0.00 N ATOM 0 H GLN C 129 -66.670 -8.442 16.039 1.00 0.00 H new ATOM 0 HA GLN C 129 -64.019 -9.566 16.437 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -66.720 -10.845 15.827 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.276 -11.701 16.327 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -66.761 -9.575 17.948 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -66.744 -11.296 18.279 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -64.459 -12.288 18.583 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -63.315 -11.323 19.522 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.283 -9.322 13.427 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.924 -9.496 12.017 1.00 0.00 C ATOM 1421 C CYS C 130 -63.482 -9.045 11.839 1.00 0.00 C ATOM 1422 O CYS C 130 -62.716 -9.704 11.149 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.842 -8.674 11.096 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.554 -9.244 11.229 1.00 0.00 S ATOM 0 H CYS C 130 -66.117 -8.757 13.588 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.041 -10.545 11.745 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.783 -7.619 11.363 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.503 -8.762 10.064 1.00 0.00 H new ATOM 0 HG CYS C 130 -67.588 -10.540 11.138 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.117 -7.914 12.469 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.770 -7.379 12.366 1.00 0.00 C ATOM 1432 C ARG C 131 -60.764 -8.281 13.080 1.00 0.00 C ATOM 1433 O ARG C 131 -59.735 -8.609 12.508 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.716 -5.977 12.947 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.369 -5.330 12.569 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.736 -4.660 13.789 1.00 0.00 C ATOM 1437 NE ARG C 131 -59.164 -5.658 14.721 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.835 -5.902 14.861 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -56.922 -5.204 14.170 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -57.424 -6.852 15.703 1.00 0.00 N ATOM 0 H ARG C 131 -63.745 -7.361 13.052 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.503 -7.339 11.310 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.542 -5.378 12.564 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -61.825 -6.014 14.031 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -59.694 -6.088 12.172 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.521 -4.593 11.780 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -58.954 -3.974 13.464 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -60.486 -4.064 14.308 1.00 0.00 H new ATOM 0 HE ARG C 131 -59.811 -6.198 15.296 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -57.221 -4.473 13.524 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -55.929 -5.404 14.290 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -58.106 -7.390 16.237 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -56.427 -7.040 15.813 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.055 -8.682 14.330 1.00 0.00 N ATOM 1455 CA GLU C 132 -60.145 -9.542 15.092 1.00 0.00 C ATOM 1456 C GLU C 132 -59.720 -10.728 14.231 1.00 0.00 C ATOM 1457 O GLU C 132 -58.544 -11.085 14.193 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.830 -10.023 16.378 1.00 0.00 C ATOM 1459 CG GLU C 132 -61.075 -8.839 17.322 1.00 0.00 C ATOM 1460 CD GLU C 132 -59.772 -8.124 17.650 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.863 -8.806 18.163 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -59.708 -6.903 17.382 1.00 0.00 O ATOM 0 H GLU C 132 -61.908 -8.424 14.827 1.00 0.00 H new ATOM 0 HA GLU C 132 -59.257 -8.974 15.369 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.776 -10.506 16.136 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -60.208 -10.769 16.873 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.772 -8.139 16.860 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -61.541 -9.193 18.242 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.685 -11.324 13.536 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.427 -12.430 12.637 1.00 0.00 C ATOM 1471 C ARG C 133 -59.629 -11.922 11.438 1.00 0.00 C ATOM 1472 O ARG C 133 -58.537 -12.405 11.156 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.776 -12.985 12.164 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.699 -14.490 11.884 1.00 0.00 C ATOM 1475 CD ARG C 133 -63.018 -14.941 11.286 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.971 -14.967 9.810 1.00 0.00 N ATOM 1477 CZ ARG C 133 -63.265 -13.909 9.033 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -63.696 -12.756 9.564 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -63.122 -14.010 7.718 1.00 0.00 N ATOM 0 H ARG C 133 -61.666 -11.049 13.585 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.857 -13.211 13.140 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.535 -12.794 12.922 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.089 -12.462 11.261 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -60.880 -14.705 11.198 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -61.495 -15.036 12.805 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.265 -15.935 11.659 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.813 -14.271 11.613 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.700 -15.838 9.353 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -63.806 -12.670 10.574 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -63.914 -11.965 8.958 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.792 -14.883 7.306 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -63.342 -13.215 7.119 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.210 -10.941 10.735 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.651 -10.388 9.516 1.00 0.00 C ATOM 1495 C TRP C 134 -58.193 -9.984 9.669 1.00 0.00 C ATOM 1496 O TRP C 134 -57.328 -10.553 9.008 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.489 -9.185 9.081 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.214 -8.767 7.691 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.741 -7.585 7.294 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.382 -9.541 6.493 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.569 -7.561 5.934 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.961 -8.763 5.380 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.844 -10.834 6.237 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.997 -9.254 4.079 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.893 -11.335 4.933 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.471 -10.545 3.850 1.00 0.00 C ATOM 0 H TRP C 134 -61.093 -10.510 11.009 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.681 -11.167 8.754 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.546 -9.430 9.179 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.292 -8.349 9.752 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.523 -6.759 7.954 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -59.203 -6.768 5.407 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.168 -11.456 7.058 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.661 -8.642 3.255 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.258 -12.336 4.757 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.514 -10.936 2.844 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.923 -9.002 10.531 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.581 -8.496 10.738 1.00 0.00 C ATOM 1519 C HIS C 135 -55.760 -9.488 11.552 1.00 0.00 C ATOM 1520 O HIS C 135 -55.446 -9.256 12.718 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.661 -7.120 11.411 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.133 -6.045 10.457 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.262 -6.260 9.087 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.511 -4.736 10.640 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.683 -5.099 8.548 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.859 -4.129 9.443 1.00 0.00 N ATOM 0 H HIS C 135 -58.633 -8.541 11.100 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.074 -8.377 9.780 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.340 -7.172 12.262 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.680 -6.851 11.802 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.534 -4.241 11.599 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.861 -4.968 7.491 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -58.174 -3.171 9.286 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.414 -10.599 10.901 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.591 -11.637 11.474 1.00 0.00 C ATOM 1536 C ASN C 136 -53.760 -12.232 10.341 1.00 0.00 C ATOM 1537 O ASN C 136 -52.617 -11.829 10.143 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.466 -12.687 12.162 1.00 0.00 C ATOM 1539 CG ASN C 136 -54.601 -13.753 12.819 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -53.848 -13.458 13.741 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -54.701 -14.991 12.350 1.00 0.00 N ATOM 0 H ASN C 136 -55.709 -10.796 9.944 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.926 -11.240 12.241 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -56.097 -12.209 12.912 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.132 -13.149 11.433 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -54.139 -15.738 12.758 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -55.340 -15.195 11.581 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.327 -13.186 9.586 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.619 -13.777 8.462 1.00 0.00 C ATOM 1550 C HIS C 137 -54.581 -14.474 7.488 1.00 0.00 C ATOM 1551 O HIS C 137 -54.127 -15.197 6.602 1.00 0.00 O ATOM 1552 CB HIS C 137 -52.566 -14.760 8.984 1.00 0.00 C ATOM 1553 CG HIS C 137 -51.447 -14.986 8.000 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -50.802 -16.207 7.875 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -50.832 -14.166 7.084 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -49.861 -16.054 6.922 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -49.828 -14.830 6.396 1.00 0.00 N ATOM 0 H HIS C 137 -55.265 -13.555 9.739 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.126 -12.979 7.906 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -52.152 -14.381 9.919 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -53.044 -15.713 9.210 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -51.001 -17.057 8.402 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.098 -13.132 6.920 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.197 -16.848 6.614 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.906 -14.264 7.635 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.874 -14.864 6.720 1.00 0.00 C ATOM 1567 C LEU C 138 -57.061 -13.936 5.529 1.00 0.00 C ATOM 1568 O LEU C 138 -57.104 -14.377 4.383 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.181 -15.202 7.460 1.00 0.00 C ATOM 1570 CG LEU C 138 -59.196 -14.041 7.559 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -60.281 -14.190 6.482 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.879 -14.104 8.911 1.00 0.00 C ATOM 0 H LEU C 138 -56.317 -13.690 8.371 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.507 -15.815 6.335 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.660 -16.041 6.955 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -57.934 -15.535 8.468 1.00 0.00 H new ATOM 0 HG LEU C 138 -58.666 -13.098 7.425 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -60.990 -13.366 6.563 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -59.818 -14.175 5.495 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.806 -15.135 6.623 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.598 -13.289 8.994 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.397 -15.057 9.013 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.133 -14.011 9.700 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.154 -12.650 5.829 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.212 -11.595 4.866 1.00 0.00 C ATOM 1586 C ASN C 139 -56.130 -11.781 3.783 1.00 0.00 C ATOM 1587 O ASN C 139 -54.941 -11.728 4.089 1.00 0.00 O ATOM 1588 CB ASN C 139 -57.002 -10.277 5.636 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.636 -10.209 6.363 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -54.939 -9.205 6.250 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.246 -11.263 7.115 1.00 0.00 N ATOM 0 H ASN C 139 -57.192 -12.314 6.791 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.173 -11.592 4.351 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -57.079 -9.441 4.941 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -57.802 -10.159 6.367 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -54.352 -11.236 7.606 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.845 -12.085 7.191 1.00 0.00 H new ATOM 1598 N PRO C 140 -56.530 -11.994 2.506 1.00 0.00 N ATOM 1599 CA PRO C 140 -55.593 -12.136 1.412 1.00 0.00 C ATOM 1600 C PRO C 140 -54.899 -10.801 1.147 1.00 0.00 C ATOM 1601 O PRO C 140 -53.981 -10.730 0.332 1.00 0.00 O ATOM 1602 CB PRO C 140 -56.421 -12.580 0.204 1.00 0.00 C ATOM 1603 CG PRO C 140 -57.892 -12.477 0.617 1.00 0.00 C ATOM 1604 CD PRO C 140 -57.909 -12.096 2.098 1.00 0.00 C ATOM 0 HA PRO C 140 -54.811 -12.862 1.633 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -56.216 -11.947 -0.659 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -56.170 -13.601 -0.083 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -58.410 -11.727 0.019 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -58.406 -13.424 0.456 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -58.430 -11.151 2.250 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -58.434 -12.848 2.687 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.345 -9.744 1.847 1.00 0.00 N ATOM 1613 CA GLU C 141 -54.768 -8.424 1.726 1.00 0.00 C ATOM 1614 C GLU C 141 -53.259 -8.486 2.019 1.00 0.00 C ATOM 1615 O GLU C 141 -52.500 -7.675 1.492 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.485 -7.471 2.698 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.008 -7.483 2.439 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.695 -6.344 3.187 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -57.643 -6.369 4.436 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.261 -5.470 2.496 1.00 0.00 O ATOM 0 H GLU C 141 -56.118 -9.797 2.510 1.00 0.00 H new ATOM 0 HA GLU C 141 -54.898 -8.050 0.711 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.282 -7.770 3.726 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.097 -6.459 2.578 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.200 -7.390 1.370 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.428 -8.438 2.756 1.00 0.00 H new ATOM 1627 N VAL C 142 -52.831 -9.454 2.861 1.00 0.00 N ATOM 1628 CA VAL C 142 -51.414 -9.631 3.197 1.00 0.00 C ATOM 1629 C VAL C 142 -50.885 -10.955 2.635 1.00 0.00 C ATOM 1630 O VAL C 142 -49.845 -11.446 3.074 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.223 -9.570 4.723 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.721 -8.219 5.244 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -51.988 -10.713 5.414 1.00 0.00 C ATOM 0 H VAL C 142 -53.453 -10.121 3.317 1.00 0.00 H new ATOM 0 HA VAL C 142 -50.843 -8.822 2.742 1.00 0.00 H new ATOM 0 HB VAL C 142 -50.163 -9.682 4.950 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.587 -8.174 6.325 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.153 -7.416 4.774 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -52.778 -8.104 5.005 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -51.839 -10.651 6.492 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -53.051 -10.628 5.189 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -51.616 -11.671 5.051 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.603 -11.528 1.662 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.218 -12.786 1.035 1.00 0.00 C ATOM 1645 C LYS C 143 -51.012 -13.871 2.110 1.00 0.00 C ATOM 1646 O LYS C 143 -51.743 -13.905 3.099 1.00 0.00 O ATOM 1647 CB LYS C 143 -49.949 -12.554 0.193 1.00 0.00 C ATOM 1648 CG LYS C 143 -49.946 -13.490 -1.021 1.00 0.00 C ATOM 1649 CD LYS C 143 -48.580 -13.429 -1.710 1.00 0.00 C ATOM 1650 CE LYS C 143 -48.580 -14.345 -2.936 1.00 0.00 C ATOM 1651 NZ LYS C 143 -47.278 -14.309 -3.625 1.00 0.00 N ATOM 0 H LYS C 143 -52.465 -11.129 1.291 1.00 0.00 H new ATOM 0 HA LYS C 143 -52.008 -13.139 0.373 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -49.907 -11.516 -0.138 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -49.062 -12.731 0.801 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -50.161 -14.511 -0.707 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -50.731 -13.199 -1.719 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -48.358 -12.405 -2.009 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -47.798 -13.735 -1.015 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -48.805 -15.367 -2.630 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -49.368 -14.037 -3.624 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -47.305 -14.939 -4.452 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -47.077 -13.337 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -46.532 -14.626 -2.974 1.00 0.00 H new ATOM 1665 N LYS C 144 -50.018 -14.751 1.909 1.00 0.00 N ATOM 1666 CA LYS C 144 -49.708 -15.825 2.843 1.00 0.00 C ATOM 1667 C LYS C 144 -48.192 -15.913 3.011 1.00 0.00 C ATOM 1668 O LYS C 144 -47.499 -16.410 2.124 1.00 0.00 O ATOM 1669 CB LYS C 144 -50.266 -17.154 2.301 1.00 0.00 C ATOM 1670 CG LYS C 144 -51.740 -17.327 2.708 1.00 0.00 C ATOM 1671 CD LYS C 144 -51.882 -18.497 3.693 1.00 0.00 C ATOM 1672 CE LYS C 144 -51.213 -18.140 5.026 1.00 0.00 C ATOM 1673 NZ LYS C 144 -51.240 -19.278 5.964 1.00 0.00 N ATOM 0 H LYS C 144 -49.410 -14.731 1.090 1.00 0.00 H new ATOM 0 HA LYS C 144 -50.165 -15.624 3.812 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.178 -17.176 1.215 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -49.677 -17.986 2.686 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -52.109 -16.409 3.166 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -52.350 -17.510 1.824 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -52.936 -18.723 3.854 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -51.424 -19.394 3.275 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -50.181 -17.838 4.847 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -51.722 -17.286 5.473 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -50.780 -19.004 6.856 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -52.226 -19.549 6.152 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -50.733 -20.084 5.546 1.00 0.00 H new ATOM 1687 N THR C 145 -47.683 -15.429 4.150 1.00 0.00 N ATOM 1688 CA THR C 145 -46.254 -15.457 4.449 1.00 0.00 C ATOM 1689 C THR C 145 -46.065 -15.886 5.899 1.00 0.00 C ATOM 1690 O THR C 145 -46.943 -15.649 6.725 1.00 0.00 O ATOM 1691 CB THR C 145 -45.643 -14.066 4.213 1.00 0.00 C ATOM 1692 OG1 THR C 145 -46.248 -13.126 5.077 1.00 0.00 O ATOM 1693 CG2 THR C 145 -45.857 -13.635 2.760 1.00 0.00 C ATOM 0 H THR C 145 -48.251 -15.009 4.886 1.00 0.00 H new ATOM 0 HA THR C 145 -45.749 -16.167 3.794 1.00 0.00 H new ATOM 0 HB THR C 145 -44.573 -14.113 4.417 1.00 0.00 H new ATOM 0 HG1 THR C 145 -47.164 -12.948 4.777 1.00 0.00 H new ATOM 0 HG21 THR C 145 -45.420 -12.648 2.605 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.379 -14.353 2.093 1.00 0.00 H new ATOM 0 HG23 THR C 145 -46.925 -13.597 2.545 1.00 0.00 H new ATOM 1701 N SER C 146 -44.927 -16.516 6.219 1.00 0.00 N ATOM 1702 CA SER C 146 -44.669 -16.961 7.580 1.00 0.00 C ATOM 1703 C SER C 146 -43.223 -16.709 7.975 1.00 0.00 C ATOM 1704 O SER C 146 -42.413 -16.233 7.184 1.00 0.00 O ATOM 1705 CB SER C 146 -45.030 -18.440 7.734 1.00 0.00 C ATOM 1706 OG SER C 146 -45.033 -18.784 9.104 1.00 0.00 O ATOM 0 H SER C 146 -44.181 -16.724 5.555 1.00 0.00 H new ATOM 0 HA SER C 146 -45.300 -16.381 8.254 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.010 -18.634 7.297 1.00 0.00 H new ATOM 0 HB3 SER C 146 -44.313 -19.058 7.194 1.00 0.00 H new ATOM 0 HG SER C 146 -45.266 -19.731 9.203 1.00 0.00 H new ATOM 1712 N TRP C 147 -42.936 -17.038 9.226 1.00 0.00 N ATOM 1713 CA TRP C 147 -41.645 -16.836 9.843 1.00 0.00 C ATOM 1714 C TRP C 147 -40.682 -17.942 9.416 1.00 0.00 C ATOM 1715 O TRP C 147 -41.040 -19.118 9.451 1.00 0.00 O ATOM 1716 CB TRP C 147 -41.891 -16.824 11.345 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.122 -16.048 11.729 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.237 -16.547 12.287 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.401 -14.636 11.526 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.168 -15.552 12.500 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.694 -14.337 12.048 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.694 -13.578 10.941 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.230 -13.045 12.021 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.237 -12.281 10.890 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.481 -12.007 11.447 1.00 0.00 C ATOM 0 H TRP C 147 -43.618 -17.465 9.853 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.180 -15.899 9.536 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -41.988 -17.850 11.701 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.025 -16.393 11.847 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.385 -17.588 12.536 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.081 -15.694 12.932 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.716 -13.761 10.522 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.207 -12.849 12.437 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.680 -11.488 10.412 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.869 -10.999 11.438 1.00 0.00 H new ATOM 1736 N THR C 148 -39.452 -17.570 9.008 1.00 0.00 N ATOM 1737 CA THR C 148 -38.473 -18.555 8.549 1.00 0.00 C ATOM 1738 C THR C 148 -37.063 -17.946 8.539 1.00 0.00 C ATOM 1739 O THR C 148 -36.283 -18.186 7.620 1.00 0.00 O ATOM 1740 CB THR C 148 -38.896 -19.066 7.153 1.00 0.00 C ATOM 1741 OG1 THR C 148 -37.998 -20.066 6.714 1.00 0.00 O ATOM 1742 CG2 THR C 148 -38.920 -17.913 6.139 1.00 0.00 C ATOM 0 H THR C 148 -39.123 -16.605 8.990 1.00 0.00 H new ATOM 0 HA THR C 148 -38.444 -19.403 9.233 1.00 0.00 H new ATOM 0 HB THR C 148 -39.899 -19.486 7.229 1.00 0.00 H new ATOM 0 HG1 THR C 148 -37.077 -19.777 6.885 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.220 -18.293 5.163 1.00 0.00 H new ATOM 0 HG22 THR C 148 -39.631 -17.155 6.467 1.00 0.00 H new ATOM 0 HG23 THR C 148 -37.926 -17.471 6.067 1.00 0.00 H new ATOM 1750 N GLU C 149 -36.746 -17.154 9.576 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.445 -16.503 9.734 1.00 0.00 C ATOM 1752 C GLU C 149 -35.426 -15.235 8.886 1.00 0.00 C ATOM 1753 O GLU C 149 -35.022 -14.169 9.349 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.303 -17.463 9.346 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.056 -17.171 10.193 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.478 -15.793 9.885 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -32.198 -15.548 8.692 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.330 -15.011 10.849 1.00 0.00 O ATOM 0 H GLU C 149 -37.397 -16.948 10.334 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.290 -16.233 10.779 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.619 -18.495 9.495 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.067 -17.351 8.288 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.312 -17.231 11.251 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -32.300 -17.934 10.004 1.00 0.00 H new ATOM 1765 N GLU C 150 -35.873 -15.361 7.639 1.00 0.00 N ATOM 1766 CA GLU C 150 -35.912 -14.243 6.709 1.00 0.00 C ATOM 1767 C GLU C 150 -37.089 -13.336 7.030 1.00 0.00 C ATOM 1768 O GLU C 150 -37.141 -12.212 6.551 1.00 0.00 O ATOM 1769 CB GLU C 150 -36.007 -14.766 5.272 1.00 0.00 C ATOM 1770 CG GLU C 150 -34.795 -15.647 4.952 1.00 0.00 C ATOM 1771 CD GLU C 150 -34.815 -16.079 3.492 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.606 -16.997 3.183 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -34.042 -15.484 2.711 1.00 0.00 O ATOM 0 H GLU C 150 -36.216 -16.239 7.249 1.00 0.00 H new ATOM 0 HA GLU C 150 -34.995 -13.662 6.808 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -36.926 -15.338 5.145 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.053 -13.930 4.574 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -33.876 -15.100 5.162 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -34.797 -16.526 5.597 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.027 -13.823 7.845 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.164 -13.034 8.284 1.00 0.00 C ATOM 1782 C GLU C 151 -39.081 -12.850 9.796 1.00 0.00 C ATOM 1783 O GLU C 151 -39.999 -12.330 10.412 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.463 -13.717 7.844 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.803 -13.302 6.407 1.00 0.00 C ATOM 1786 CD GLU C 151 -41.434 -11.912 6.375 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -42.592 -11.805 6.832 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -40.745 -10.981 5.894 1.00 0.00 O ATOM 0 H GLU C 151 -38.014 -14.774 8.215 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.152 -12.045 7.827 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.354 -14.800 7.904 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.276 -13.440 8.515 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -39.899 -13.309 5.799 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.488 -14.027 5.968 1.00 0.00 H new ATOM 1795 N ASP C 152 -37.963 -13.273 10.391 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.729 -13.091 11.807 1.00 0.00 C ATOM 1797 C ASP C 152 -36.972 -11.779 12.015 1.00 0.00 C ATOM 1798 O ASP C 152 -36.813 -11.325 13.145 1.00 0.00 O ATOM 1799 CB ASP C 152 -36.919 -14.263 12.346 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.782 -15.516 12.472 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -38.333 -15.938 11.430 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -37.872 -16.029 13.607 1.00 0.00 O ATOM 0 H ASP C 152 -37.205 -13.747 9.900 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.677 -13.050 12.343 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -36.077 -14.463 11.683 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.503 -14.004 13.320 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.504 -11.169 10.911 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.771 -9.913 10.971 1.00 0.00 C ATOM 1809 C ARG C 153 -36.678 -8.832 11.545 1.00 0.00 C ATOM 1810 O ARG C 153 -36.309 -8.162 12.506 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.243 -9.509 9.578 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.997 -10.235 8.449 1.00 0.00 C ATOM 1813 CD ARG C 153 -35.694 -9.543 7.110 1.00 0.00 C ATOM 1814 NE ARG C 153 -36.629 -8.432 6.857 1.00 0.00 N ATOM 1815 CZ ARG C 153 -37.875 -8.607 6.366 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -38.336 -9.836 6.116 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -38.656 -7.545 6.133 1.00 0.00 N ATOM 0 H ARG C 153 -36.627 -11.536 9.967 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.904 -10.037 11.620 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -35.345 -8.431 9.449 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.180 -9.739 9.511 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.694 -11.281 8.408 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -37.069 -10.221 8.644 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -34.671 -9.166 7.116 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -35.761 -10.269 6.300 1.00 0.00 H new ATOM 0 HE ARG C 153 -36.319 -7.482 7.063 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -37.746 -10.648 6.296 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -39.278 -9.962 5.745 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -38.310 -6.605 6.326 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -39.597 -7.676 5.762 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.868 -8.664 10.955 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.833 -7.677 11.434 1.00 0.00 C ATOM 1833 C ILE C 154 -39.139 -7.959 12.886 1.00 0.00 C ATOM 1834 O ILE C 154 -39.219 -7.050 13.689 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.152 -7.695 10.608 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.908 -8.214 9.200 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.677 -6.274 10.514 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -39.992 -9.724 9.232 1.00 0.00 C ATOM 0 H ILE C 154 -38.182 -9.200 10.146 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.392 -6.687 11.318 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.868 -8.351 11.103 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -40.648 -7.807 8.511 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -38.929 -7.895 8.842 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.602 -6.265 9.938 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.870 -5.890 11.516 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.937 -5.644 10.021 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -39.820 -10.119 8.231 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.236 -10.116 9.912 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -40.981 -10.026 9.576 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.313 -9.227 13.220 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.643 -9.611 14.578 1.00 0.00 C ATOM 1852 C ILE C 155 -38.531 -9.177 15.535 1.00 0.00 C ATOM 1853 O ILE C 155 -38.734 -8.277 16.337 1.00 0.00 O ATOM 1854 CB ILE C 155 -39.901 -11.126 14.612 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.371 -11.404 14.301 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -39.591 -11.698 15.986 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.810 -10.648 13.054 1.00 0.00 C ATOM 0 H ILE C 155 -39.231 -10.007 12.567 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.550 -9.107 14.912 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.255 -11.594 13.869 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -41.521 -12.474 14.155 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.989 -11.108 15.148 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -39.781 -12.771 15.985 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -38.544 -11.515 16.228 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -40.225 -11.218 16.731 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -42.860 -10.860 12.851 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -41.680 -9.577 13.213 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.205 -10.965 12.205 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.369 -9.814 15.452 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.256 -9.519 16.334 1.00 0.00 C ATOM 1871 C TYR C 156 -35.921 -8.022 16.359 1.00 0.00 C ATOM 1872 O TYR C 156 -35.797 -7.439 17.434 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.040 -10.329 15.880 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.808 -10.055 16.711 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.748 -10.504 18.041 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.728 -9.341 16.160 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.611 -10.238 18.822 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.591 -9.077 16.941 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.533 -9.525 18.272 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.435 -9.258 19.035 1.00 0.00 O ATOM 0 H TYR C 156 -37.176 -10.548 14.771 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.537 -9.797 17.350 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.278 -11.392 15.931 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.826 -10.100 14.836 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.576 -11.054 18.463 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.773 -8.996 15.137 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.566 -10.582 19.845 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.761 -8.530 16.519 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.781 -8.758 18.503 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.765 -7.403 15.184 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.359 -6.006 15.099 1.00 0.00 C ATOM 1892 C GLN C 157 -36.477 -5.063 15.527 1.00 0.00 C ATOM 1893 O GLN C 157 -36.266 -4.226 16.403 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.912 -5.698 13.662 1.00 0.00 C ATOM 1895 CG GLN C 157 -34.207 -4.334 13.606 1.00 0.00 C ATOM 1896 CD GLN C 157 -32.963 -4.305 14.493 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.775 -3.372 15.273 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -32.114 -5.324 14.373 1.00 0.00 N ATOM 0 H GLN C 157 -35.915 -7.852 14.281 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.528 -5.845 15.786 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -34.238 -6.478 13.308 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -35.776 -5.697 12.997 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -33.926 -4.112 12.577 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -34.899 -3.553 13.923 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -32.310 -6.076 13.713 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -31.267 -5.352 14.941 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.658 -5.177 14.919 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.755 -4.272 15.238 1.00 0.00 C ATOM 1909 C ALA C 158 -39.230 -4.474 16.679 1.00 0.00 C ATOM 1910 O ALA C 158 -39.840 -3.583 17.240 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.901 -4.454 14.247 1.00 0.00 C ATOM 0 H ALA C 158 -37.875 -5.879 14.212 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.392 -3.248 15.152 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.712 -3.771 14.499 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.547 -4.240 13.238 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.263 -5.481 14.294 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.952 -5.636 17.284 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.327 -5.884 18.665 1.00 0.00 C ATOM 1919 C HIS C 159 -38.325 -5.203 19.588 1.00 0.00 C ATOM 1920 O HIS C 159 -38.686 -4.723 20.661 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.377 -7.390 18.942 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.697 -7.698 20.379 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.720 -7.983 21.325 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.880 -7.766 21.062 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.362 -8.201 22.491 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.686 -8.083 22.397 1.00 0.00 N ATOM 0 H HIS C 159 -38.469 -6.413 16.832 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.320 -5.474 18.849 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.127 -7.850 18.299 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.417 -7.837 18.683 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.848 -7.594 20.615 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.853 -8.447 23.411 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.386 -8.198 23.130 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.062 -5.167 19.158 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.988 -4.572 19.928 1.00 0.00 C ATOM 1936 C LYS C 160 -36.236 -3.078 20.168 1.00 0.00 C ATOM 1937 O LYS C 160 -35.681 -2.518 21.111 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.672 -4.789 19.168 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.475 -4.519 20.091 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.159 -4.666 19.308 1.00 0.00 C ATOM 1941 CE LYS C 160 -31.842 -6.146 19.040 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.572 -6.878 20.293 1.00 0.00 N ATOM 0 H LYS C 160 -36.763 -5.553 18.262 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.937 -5.048 20.907 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.626 -5.810 18.790 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.630 -4.127 18.303 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.548 -3.515 20.509 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.488 -5.216 20.929 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.232 -4.129 18.362 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.344 -4.212 19.871 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.680 -6.610 18.520 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -30.977 -6.220 18.381 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -31.120 -7.789 20.073 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.939 -6.314 20.895 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -32.467 -7.048 20.795 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.059 -2.425 19.321 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.304 -0.992 19.449 1.00 0.00 C ATOM 1958 C ARG C 161 -38.798 -0.693 19.554 1.00 0.00 C ATOM 1959 O ARG C 161 -39.187 0.262 20.223 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.717 -0.271 18.226 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.329 -0.829 17.891 1.00 0.00 C ATOM 1962 CD ARG C 161 -34.674 0.041 16.817 1.00 0.00 C ATOM 1963 NE ARG C 161 -33.590 -0.685 16.143 1.00 0.00 N ATOM 1964 CZ ARG C 161 -32.724 -0.099 15.299 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -32.810 1.215 15.045 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -31.772 -0.833 14.711 1.00 0.00 N ATOM 0 H ARG C 161 -37.557 -2.872 18.551 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.825 -0.637 20.361 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.381 -0.393 17.370 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.648 0.798 18.425 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.708 -0.849 18.786 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.414 -1.857 17.539 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -35.422 0.347 16.085 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -34.281 0.951 17.270 1.00 0.00 H new ATOM 0 HE ARG C 161 -33.489 -1.684 16.325 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -33.535 1.775 15.493 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -32.150 1.655 14.404 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -31.706 -1.832 14.904 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -31.112 -0.393 14.070 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.629 -1.501 18.885 1.00 0.00 N ATOM 1981 CA LEU C 162 -41.068 -1.273 18.829 1.00 0.00 C ATOM 1982 C LEU C 162 -41.857 -2.534 19.192 1.00 0.00 C ATOM 1983 O LEU C 162 -42.978 -2.704 18.722 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.428 -0.846 17.403 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.700 0.448 17.005 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -40.793 0.625 15.488 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -41.348 1.649 17.701 1.00 0.00 C ATOM 0 H LEU C 162 -39.320 -2.326 18.371 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.329 -0.500 19.552 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.166 -1.642 16.706 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.505 -0.698 17.327 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.655 0.385 17.309 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -40.279 1.541 15.196 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -40.326 -0.226 14.993 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -41.840 0.687 15.192 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -40.826 2.562 17.413 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -42.394 1.721 17.404 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.286 1.521 18.782 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.290 -3.415 20.021 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.961 -4.625 20.432 1.00 0.00 C ATOM 2001 C GLY C 163 -43.272 -4.261 21.052 1.00 0.00 C ATOM 2002 O GLY C 163 -44.290 -4.844 20.723 1.00 0.00 O ATOM 0 H GLY C 163 -40.357 -3.299 20.418 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -42.118 -5.280 19.575 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.346 -5.174 21.145 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.253 -3.287 21.952 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.461 -2.855 22.596 1.00 0.00 C ATOM 2008 C ASN C 164 -45.270 -1.915 21.690 1.00 0.00 C ATOM 2009 O ASN C 164 -45.976 -1.034 22.180 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.139 -2.200 23.935 1.00 0.00 C ATOM 2011 CG ASN C 164 -43.143 -1.055 23.767 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -41.955 -1.221 24.029 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -43.629 0.105 23.329 1.00 0.00 N ATOM 0 H ASN C 164 -42.412 -2.790 22.244 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.082 -3.730 22.786 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -45.056 -1.824 24.388 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -43.729 -2.945 24.617 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -43.006 0.902 23.198 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -44.624 0.196 23.124 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.166 -2.111 20.372 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.912 -1.339 19.401 1.00 0.00 C ATOM 2022 C ARG C 165 -46.022 -2.170 18.135 1.00 0.00 C ATOM 2023 O ARG C 165 -45.416 -1.882 17.102 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.247 0.015 19.168 1.00 0.00 C ATOM 2025 CG ARG C 165 -46.246 1.115 19.508 1.00 0.00 C ATOM 2026 CD ARG C 165 -47.391 1.136 18.487 1.00 0.00 C ATOM 2027 NE ARG C 165 -48.134 2.402 18.561 1.00 0.00 N ATOM 2028 CZ ARG C 165 -49.007 2.697 19.548 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -49.327 1.793 20.478 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -49.563 3.911 19.604 1.00 0.00 N ATOM 0 H ARG C 165 -44.556 -2.816 19.957 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.916 -1.118 19.762 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.355 0.110 19.788 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -44.925 0.104 18.130 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.646 0.954 20.509 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.742 2.081 19.518 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -46.990 1.003 17.482 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -48.067 0.301 18.674 1.00 0.00 H new ATOM 0 HE ARG C 165 -47.982 3.095 17.828 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -48.910 0.863 20.450 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -49.988 2.033 21.216 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -49.328 4.613 18.902 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -50.223 4.136 20.349 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.813 -3.214 18.252 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.016 -4.186 17.191 1.00 0.00 C ATOM 2046 C TRP C 166 -47.749 -3.539 16.020 1.00 0.00 C ATOM 2047 O TRP C 166 -47.632 -4.000 14.889 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.785 -5.386 17.758 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.270 -5.859 19.091 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.696 -5.434 20.294 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.203 -6.813 19.383 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.990 -6.031 21.305 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.045 -6.898 20.801 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.343 -7.607 18.601 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.082 -7.715 21.402 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.379 -8.447 19.202 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.250 -8.502 20.597 1.00 0.00 C ATOM 0 H TRP C 166 -47.343 -3.418 19.099 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.057 -4.540 16.813 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.837 -5.118 17.859 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.733 -6.209 17.045 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.490 -4.717 20.443 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.143 -5.857 22.298 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.421 -7.574 17.524 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.981 -7.738 22.477 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.735 -9.052 18.581 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.512 -9.149 21.048 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.499 -2.466 16.296 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.210 -1.730 15.264 1.00 0.00 C ATOM 2070 C ALA C 167 -48.234 -1.196 14.219 1.00 0.00 C ATOM 2071 O ALA C 167 -48.599 -1.041 13.058 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.962 -0.565 15.907 1.00 0.00 C ATOM 0 H ALA C 167 -48.625 -2.092 17.236 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.914 -2.400 14.771 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.498 -0.009 15.138 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.673 -0.950 16.638 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.252 0.096 16.405 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.992 -0.911 14.631 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.985 -0.385 13.727 1.00 0.00 C ATOM 2080 C GLU C 168 -45.288 -1.540 13.025 1.00 0.00 C ATOM 2081 O GLU C 168 -45.080 -1.489 11.818 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.989 0.473 14.512 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.642 1.811 14.867 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.759 2.618 15.810 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.591 2.852 15.432 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -45.269 2.987 16.890 1.00 0.00 O ATOM 0 H GLU C 168 -46.669 -1.040 15.590 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.451 0.246 12.970 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.681 -0.046 15.419 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.090 0.640 13.919 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.826 2.383 13.957 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -46.611 1.634 15.333 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.930 -2.584 13.782 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.269 -3.753 13.220 1.00 0.00 C ATOM 2095 C ILE C 169 -45.126 -4.327 12.098 1.00 0.00 C ATOM 2096 O ILE C 169 -44.653 -4.522 10.979 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.056 -4.821 14.308 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.323 -4.221 15.515 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.235 -5.977 13.721 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.206 -5.270 16.619 1.00 0.00 C ATOM 0 H ILE C 169 -45.091 -2.637 14.788 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.297 -3.457 12.825 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.026 -5.189 14.644 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.331 -3.880 15.218 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.863 -3.349 15.884 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.080 -6.738 14.486 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.772 -6.413 12.879 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.270 -5.602 13.381 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.685 -4.841 17.475 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.202 -5.590 16.924 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.647 -6.129 16.247 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.394 -4.597 12.416 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.339 -5.163 11.473 1.00 0.00 C ATOM 2114 C ALA C 170 -47.527 -4.234 10.274 1.00 0.00 C ATOM 2115 O ALA C 170 -47.536 -4.687 9.135 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.669 -5.396 12.189 1.00 0.00 C ATOM 0 H ALA C 170 -46.788 -4.425 13.341 1.00 0.00 H new ATOM 0 HA ALA C 170 -46.956 -6.112 11.098 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.389 -5.822 11.490 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.519 -6.085 13.020 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.049 -4.447 12.568 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.676 -2.932 10.533 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.869 -1.947 9.477 1.00 0.00 C ATOM 2124 C LYS C 171 -46.665 -1.939 8.527 1.00 0.00 C ATOM 2125 O LYS C 171 -46.835 -1.796 7.318 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.091 -0.581 10.125 1.00 0.00 C ATOM 2127 CG LYS C 171 -48.356 0.491 9.067 1.00 0.00 C ATOM 2128 CD LYS C 171 -48.598 1.848 9.751 1.00 0.00 C ATOM 2129 CE LYS C 171 -49.854 1.790 10.640 1.00 0.00 C ATOM 2130 NZ LYS C 171 -49.511 1.523 12.056 1.00 0.00 N ATOM 0 H LYS C 171 -47.666 -2.538 11.474 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.744 -2.200 8.877 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -48.934 -0.634 10.813 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -47.216 -0.307 10.714 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -47.507 0.562 8.387 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.223 0.216 8.466 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -47.731 2.117 10.354 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -48.715 2.626 8.997 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.395 2.734 10.568 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -50.523 1.011 10.274 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -50.065 2.152 12.672 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -49.730 0.533 12.286 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -48.497 1.697 12.206 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.450 -2.095 9.074 1.00 0.00 N ATOM 2145 CA LEU C 172 -44.235 -2.120 8.266 1.00 0.00 C ATOM 2146 C LEU C 172 -44.022 -3.521 7.669 1.00 0.00 C ATOM 2147 O LEU C 172 -43.031 -3.750 6.977 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.032 -1.713 9.138 1.00 0.00 C ATOM 2149 CG LEU C 172 -42.240 -0.582 8.463 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.183 -0.056 9.437 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -41.548 -1.101 7.199 1.00 0.00 C ATOM 0 H LEU C 172 -45.289 -2.205 10.075 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.333 -1.412 7.443 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -43.379 -1.388 10.119 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -42.383 -2.574 9.299 1.00 0.00 H new ATOM 0 HG LEU C 172 -42.927 0.219 8.189 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -40.618 0.747 8.963 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -41.672 0.325 10.334 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.505 -0.865 9.709 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -40.990 -0.290 6.730 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -40.863 -1.907 7.464 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -42.297 -1.476 6.502 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.953 -4.453 7.935 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.865 -5.816 7.428 1.00 0.00 C ATOM 2165 C LEU C 173 -46.163 -6.174 6.692 1.00 0.00 C ATOM 2166 O LEU C 173 -47.059 -6.769 7.282 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.623 -6.766 8.610 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.394 -8.203 8.112 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.293 -8.233 7.047 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.980 -9.081 9.293 1.00 0.00 C ATOM 0 H LEU C 173 -45.780 -4.275 8.505 1.00 0.00 H new ATOM 0 HA LEU C 173 -44.038 -5.908 6.724 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.757 -6.431 9.181 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.479 -6.741 9.285 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.318 -8.577 7.671 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.144 -9.258 6.706 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.586 -7.609 6.203 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.364 -7.854 7.473 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.816 -10.102 8.948 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.060 -8.693 9.730 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -44.769 -9.075 10.045 1.00 0.00 H new ATOM 2182 N PRO C 174 -46.267 -5.813 5.394 1.00 0.00 N ATOM 2183 CA PRO C 174 -47.454 -6.079 4.596 1.00 0.00 C ATOM 2184 C PRO C 174 -47.717 -7.584 4.412 1.00 0.00 C ATOM 2185 O PRO C 174 -48.692 -7.953 3.767 1.00 0.00 O ATOM 2186 CB PRO C 174 -47.204 -5.399 3.244 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.777 -4.841 3.277 1.00 0.00 C ATOM 2188 CD PRO C 174 -45.218 -5.126 4.671 1.00 0.00 C ATOM 0 HA PRO C 174 -48.343 -5.692 5.094 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -47.320 -6.111 2.427 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -47.926 -4.600 3.075 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -45.161 -5.312 2.511 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -45.777 -3.770 3.073 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -44.319 -5.740 4.612 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -44.939 -4.201 5.175 1.00 0.00 H new ATOM 2196 N GLY C 175 -46.857 -8.449 4.973 1.00 0.00 N ATOM 2197 CA GLY C 175 -47.025 -9.889 4.863 1.00 0.00 C ATOM 2198 C GLY C 175 -47.856 -10.420 6.033 1.00 0.00 C ATOM 2199 O GLY C 175 -48.414 -11.515 5.947 1.00 0.00 O ATOM 0 H GLY C 175 -46.037 -8.164 5.508 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -47.515 -10.133 3.920 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -46.050 -10.375 4.851 1.00 0.00 H new ATOM 2203 N ARG C 176 -47.936 -9.641 7.125 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.671 -10.032 8.320 1.00 0.00 C ATOM 2205 C ARG C 176 -49.622 -8.907 8.739 1.00 0.00 C ATOM 2206 O ARG C 176 -49.565 -7.812 8.183 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.663 -10.339 9.433 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.648 -11.838 9.727 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.788 -12.588 8.704 1.00 0.00 C ATOM 2210 NE ARG C 176 -46.340 -13.883 9.241 1.00 0.00 N ATOM 2211 CZ ARG C 176 -47.183 -14.884 9.570 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -48.491 -14.781 9.333 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -46.712 -15.993 10.140 1.00 0.00 N ATOM 0 H ARG C 176 -47.491 -8.726 7.195 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.270 -10.921 8.122 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.668 -10.009 9.135 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.925 -9.786 10.335 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -47.260 -12.012 10.731 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.666 -12.227 9.707 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -47.360 -12.747 7.790 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.922 -11.982 8.437 1.00 0.00 H new ATOM 0 HE ARG C 176 -45.339 -14.032 9.371 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -48.866 -13.938 8.898 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -49.117 -15.545 9.587 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.714 -16.085 10.328 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -47.350 -16.749 10.388 1.00 0.00 H new ATOM 2227 N THR C 177 -50.503 -9.179 9.723 1.00 0.00 N ATOM 2228 CA THR C 177 -51.464 -8.182 10.187 1.00 0.00 C ATOM 2229 C THR C 177 -51.680 -8.281 11.702 1.00 0.00 C ATOM 2230 O THR C 177 -52.016 -9.346 12.214 1.00 0.00 O ATOM 2231 CB THR C 177 -52.804 -8.373 9.452 1.00 0.00 C ATOM 2232 OG1 THR C 177 -52.588 -8.917 8.167 1.00 0.00 O ATOM 2233 CG2 THR C 177 -53.509 -7.022 9.313 1.00 0.00 C ATOM 0 H THR C 177 -50.562 -10.077 10.203 1.00 0.00 H new ATOM 0 HA THR C 177 -51.063 -7.192 9.968 1.00 0.00 H new ATOM 0 HB THR C 177 -53.424 -9.059 10.030 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.436 -8.944 7.676 1.00 0.00 H new ATOM 0 HG21 THR C 177 -54.457 -7.158 8.793 1.00 0.00 H new ATOM 0 HG22 THR C 177 -53.695 -6.605 10.303 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.878 -6.339 8.744 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.486 -7.142 12.395 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.718 -6.990 13.832 1.00 0.00 C ATOM 2243 C ASP C 178 -51.373 -8.248 14.657 1.00 0.00 C ATOM 2244 O ASP C 178 -50.207 -8.485 14.973 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.187 -6.570 14.025 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.542 -6.384 15.498 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -52.619 -6.062 16.276 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.739 -6.569 15.815 1.00 0.00 O ATOM 0 H ASP C 178 -51.155 -6.284 11.953 1.00 0.00 H new ATOM 0 HA ASP C 178 -51.041 -6.225 14.213 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.371 -5.640 13.488 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.840 -7.325 13.588 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.400 -9.036 15.011 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.256 -10.194 15.887 1.00 0.00 C ATOM 2255 C ASN C 179 -51.222 -11.214 15.392 1.00 0.00 C ATOM 2256 O ASN C 179 -50.682 -11.951 16.199 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.626 -10.862 16.042 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.564 -12.017 17.040 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.308 -11.804 18.221 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -53.798 -13.240 16.565 1.00 0.00 N ATOM 0 H ASN C 179 -53.356 -8.881 14.692 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.883 -9.835 16.847 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.357 -10.126 16.377 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.966 -11.231 15.074 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -53.768 -14.045 17.191 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.007 -13.371 15.575 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.944 -11.276 14.089 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.014 -12.272 13.555 1.00 0.00 C ATOM 2269 C ALA C 180 -48.668 -12.245 14.277 1.00 0.00 C ATOM 2270 O ALA C 180 -48.277 -13.226 14.907 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.792 -12.031 12.068 1.00 0.00 C ATOM 0 H ALA C 180 -51.346 -10.653 13.388 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.462 -13.253 13.714 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.099 -12.776 11.678 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.743 -12.109 11.541 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.375 -11.035 11.919 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.958 -11.120 14.174 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.621 -10.991 14.735 1.00 0.00 C ATOM 2279 C ILE C 181 -46.645 -11.083 16.269 1.00 0.00 C ATOM 2280 O ILE C 181 -45.744 -11.674 16.866 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.994 -9.682 14.210 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.476 -9.685 14.466 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.665 -8.452 14.834 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.119 -9.011 15.786 1.00 0.00 C ATOM 0 H ILE C 181 -48.295 -10.281 13.702 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.994 -11.822 14.411 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.162 -9.625 13.134 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.111 -10.712 14.473 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.969 -9.172 13.648 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.200 -7.547 14.443 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.726 -8.451 14.586 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.546 -8.483 15.917 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.038 -9.036 15.926 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.459 -7.976 15.770 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.604 -9.539 16.607 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.667 -10.508 16.903 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.796 -10.543 18.354 1.00 0.00 C ATOM 2298 C LYS C 182 -47.968 -11.980 18.827 1.00 0.00 C ATOM 2299 O LYS C 182 -47.279 -12.434 19.744 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.027 -9.723 18.746 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.359 -9.887 20.244 1.00 0.00 C ATOM 2302 CD LYS C 182 -48.293 -9.205 21.108 1.00 0.00 C ATOM 2303 CE LYS C 182 -48.418 -9.682 22.558 1.00 0.00 C ATOM 2304 NZ LYS C 182 -47.481 -8.960 23.438 1.00 0.00 N ATOM 0 H LYS C 182 -48.420 -10.010 16.428 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.901 -10.128 18.817 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.851 -8.671 18.524 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.881 -10.037 18.146 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -50.337 -9.455 20.455 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.417 -10.946 20.496 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -47.299 -9.435 20.724 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -48.411 -8.122 21.060 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -49.439 -9.530 22.907 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -48.219 -10.752 22.610 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -47.072 -9.622 24.127 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -46.720 -8.542 22.866 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -47.989 -8.206 23.942 1.00 0.00 H new ATOM 2318 N ASN C 183 -48.901 -12.687 18.192 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.231 -14.045 18.551 1.00 0.00 C ATOM 2320 C ASN C 183 -48.027 -14.928 18.288 1.00 0.00 C ATOM 2321 O ASN C 183 -47.763 -15.860 19.036 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.444 -14.480 17.718 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.097 -15.758 18.232 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -52.166 -16.117 17.757 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -50.476 -16.445 19.192 1.00 0.00 N ATOM 0 H ASN C 183 -49.446 -12.322 17.411 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.485 -14.127 19.608 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.182 -13.678 17.716 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.132 -14.629 16.684 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -50.892 -17.303 19.556 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -49.586 -16.113 19.562 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.301 -14.620 17.218 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.124 -15.381 16.840 1.00 0.00 C ATOM 2334 C HIS C 184 -45.080 -15.315 17.946 1.00 0.00 C ATOM 2335 O HIS C 184 -44.741 -16.330 18.539 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.556 -14.816 15.540 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.069 -15.041 15.406 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.496 -16.294 15.198 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.007 -14.178 15.468 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.161 -16.103 15.147 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.799 -14.832 15.308 1.00 0.00 N ATOM 0 H HIS C 184 -47.513 -13.841 16.595 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.399 -16.425 16.689 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.067 -15.277 14.695 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.763 -13.747 15.492 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -43.989 -17.182 15.103 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.102 -13.113 15.623 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.454 -16.904 14.991 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.571 -14.108 18.211 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.537 -13.889 19.207 1.00 0.00 C ATOM 2351 C TRP C 185 -43.836 -14.631 20.502 1.00 0.00 C ATOM 2352 O TRP C 185 -43.067 -15.494 20.930 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.454 -12.392 19.483 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.368 -11.998 20.421 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.518 -11.628 21.698 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -40.952 -11.930 20.164 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.305 -11.304 22.257 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.288 -11.465 21.334 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.165 -12.217 19.051 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -38.904 -11.270 21.380 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.765 -12.026 19.080 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.137 -11.544 20.237 1.00 0.00 C ATOM 0 H TRP C 185 -44.871 -13.257 17.735 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.590 -14.270 18.824 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.309 -11.868 18.538 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.408 -12.057 19.890 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.463 -11.589 22.219 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.173 -10.989 23.218 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.632 -12.591 18.152 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.432 -10.913 22.283 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.175 -12.253 18.205 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.069 -11.384 20.249 1.00 0.00 H new ATOM 2373 N ASN C 186 -44.956 -14.276 21.116 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.364 -14.828 22.407 1.00 0.00 C ATOM 2375 C ASN C 186 -45.753 -16.323 22.326 1.00 0.00 C ATOM 2376 O ASN C 186 -46.178 -16.890 23.331 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.515 -13.970 22.974 1.00 0.00 C ATOM 2378 CG ASN C 186 -47.860 -14.687 22.905 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.443 -15.012 23.936 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.350 -14.932 21.694 1.00 0.00 N ATOM 0 H ASN C 186 -45.612 -13.595 20.734 1.00 0.00 H new ATOM 0 HA ASN C 186 -44.510 -14.789 23.083 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -46.296 -13.712 24.010 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.576 -13.034 22.418 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.246 -15.409 21.593 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.830 -14.643 20.865 1.00 0.00 H new ATOM 2387 N SER C 187 -45.610 -16.962 21.153 1.00 0.00 N ATOM 2388 CA SER C 187 -45.950 -18.378 20.998 1.00 0.00 C ATOM 2389 C SER C 187 -44.874 -19.084 20.178 1.00 0.00 C ATOM 2390 O SER C 187 -45.125 -20.154 19.620 1.00 0.00 O ATOM 2391 CB SER C 187 -47.318 -18.507 20.314 1.00 0.00 C ATOM 2392 OG SER C 187 -47.752 -19.852 20.361 1.00 0.00 O ATOM 0 H SER C 187 -45.262 -16.518 20.303 1.00 0.00 H new ATOM 0 HA SER C 187 -46.002 -18.848 21.980 1.00 0.00 H new ATOM 0 HB2 SER C 187 -48.045 -17.863 20.810 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.250 -18.173 19.279 1.00 0.00 H new ATOM 0 HG SER C 187 -47.033 -20.439 20.046 1.00 0.00 H new ATOM 2398 N THR C 188 -43.679 -18.484 20.102 1.00 0.00 N ATOM 2399 CA THR C 188 -42.583 -19.045 19.334 1.00 0.00 C ATOM 2400 C THR C 188 -41.251 -18.714 19.999 1.00 0.00 C ATOM 2401 O THR C 188 -40.427 -19.603 20.203 1.00 0.00 O ATOM 2402 CB THR C 188 -42.637 -18.487 17.908 1.00 0.00 C ATOM 2403 OG1 THR C 188 -43.838 -18.898 17.290 1.00 0.00 O ATOM 2404 CG2 THR C 188 -41.448 -19.007 17.108 1.00 0.00 C ATOM 0 H THR C 188 -43.456 -17.605 20.569 1.00 0.00 H new ATOM 0 HA THR C 188 -42.676 -20.130 19.295 1.00 0.00 H new ATOM 0 HB THR C 188 -42.598 -17.398 17.943 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.544 -18.246 17.481 1.00 0.00 H new ATOM 0 HG21 THR C 188 -41.489 -18.608 16.094 1.00 0.00 H new ATOM 0 HG22 THR C 188 -40.521 -18.689 17.586 1.00 0.00 H new ATOM 0 HG23 THR C 188 -41.482 -20.096 17.071 1.00 0.00 H new ATOM 2412 N MET C 189 -41.041 -17.433 20.334 1.00 0.00 N ATOM 2413 CA MET C 189 -39.799 -16.987 20.948 1.00 0.00 C ATOM 2414 C MET C 189 -40.042 -16.497 22.374 1.00 0.00 C ATOM 2415 O MET C 189 -39.286 -15.659 22.875 1.00 0.00 O ATOM 2416 CB MET C 189 -39.192 -15.875 20.081 1.00 0.00 C ATOM 2417 CG MET C 189 -38.595 -16.488 18.808 1.00 0.00 C ATOM 2418 SD MET C 189 -37.179 -15.574 18.146 1.00 0.00 S ATOM 2419 CE MET C 189 -38.020 -14.654 16.839 1.00 0.00 C ATOM 0 H MET C 189 -41.724 -16.690 20.186 1.00 0.00 H new ATOM 0 HA MET C 189 -39.101 -17.822 21.008 1.00 0.00 H new ATOM 0 HB2 MET C 189 -39.957 -15.143 19.821 1.00 0.00 H new ATOM 0 HB3 MET C 189 -38.420 -15.345 20.639 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.287 -17.512 19.020 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.370 -16.540 18.044 1.00 0.00 H new ATOM 0 HE1 MET C 189 -37.491 -13.719 16.654 1.00 0.00 H new ATOM 0 HE2 MET C 189 -38.034 -15.250 15.926 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.043 -14.437 17.147 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.088 -17.014 23.037 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.396 -16.619 24.403 1.00 0.00 C ATOM 2431 C ARG C 190 -40.511 -17.399 25.379 1.00 0.00 C ATOM 2432 O ARG C 190 -41.002 -18.195 26.179 1.00 0.00 O ATOM 2433 CB ARG C 190 -42.885 -16.839 24.691 1.00 0.00 C ATOM 2434 CG ARG C 190 -43.284 -16.002 25.912 1.00 0.00 C ATOM 2435 CD ARG C 190 -44.796 -16.063 26.129 1.00 0.00 C ATOM 2436 NE ARG C 190 -45.158 -15.367 27.374 1.00 0.00 N ATOM 2437 CZ ARG C 190 -46.199 -14.518 27.484 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -47.110 -14.421 26.506 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -46.319 -13.764 28.586 1.00 0.00 N ATOM 0 H ARG C 190 -41.728 -17.704 22.643 1.00 0.00 H new ATOM 0 HA ARG C 190 -41.187 -15.557 24.533 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -43.483 -16.552 23.826 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -43.081 -17.895 24.878 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -42.768 -16.371 26.798 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -42.972 -14.967 25.769 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -45.311 -15.605 25.285 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -45.123 -17.102 26.176 1.00 0.00 H new ATOM 0 HE ARG C 190 -44.588 -15.537 28.202 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -47.020 -14.993 25.667 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -47.893 -13.775 26.601 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -45.626 -13.836 29.331 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -47.103 -13.118 28.679 1.00 0.00 H new