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 156 TYR OH : rot 180:sc= 0.0929 USER MOD Set 1.2: C 160 LYS NZ :NH3+ -111:sc= 1.82 (180deg=-0.0463) USER MOD Set 2.1: C 136 ASN : amide:sc= 0.213 K(o=2.5,f=-4.7) USER MOD Set 2.2: C 182 LYS NZ :NH3+ 179:sc= 1.02 (180deg=0) USER MOD Set 2.3: C 183 ASN : amide:sc= 1.24 K(o=2.5,f=-4.7) USER MOD Set 3.1: C 109 LYS NZ :NH3+ -178:sc= 0.846 (180deg=0) USER MOD Set 3.2: C 110 TYR OH : rot -148:sc= 1.74 USER MOD Set 3.3: C 121 HIS : no HE2:sc= -0.0549 K(o=2.5,f=0.45) USER MOD Single : C 92 LYS NZ :NH3+ 165:sc= -0.0669 (180deg=-0.361) USER MOD Single : C 96 THR OG1 : rot 180:sc=-0.00781 USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 101 GLN :FLIP amide:sc= -0.96 F(o=-7.4!,f=-0.96) USER MOD Single : C 105 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0701) USER MOD Single : C 108 GLN : amide:sc= -0.0826 K(o=-0.083,f=-0.94) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot 180:sc= 0.108 USER MOD Single : C 120 LYS NZ :NH3+ 165:sc= -0.0317 (180deg=-0.364) USER MOD Single : C 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= -0.283 K(o=-0.28,f=-2.8!) USER MOD Single : C 130 CYS SG : rot 74:sc= -0.396 USER MOD Single : C 135 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.41) USER MOD Single : C 137 HIS : no HD1:sc= -0.907 X(o=-0.91,f=-0.86) USER MOD Single : C 139 ASN : amide:sc= -0.357 K(o=-0.36,f=-2.1!) USER MOD Single : C 143 LYS NZ :NH3+ -119:sc= -0.05 (180deg=-0.242) USER MOD Single : C 144 LYS NZ :NH3+ -169:sc= 1.72 (180deg=1.34) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.0536 USER MOD Single : C 146 SER OG : rot 180:sc= 0 USER MOD Single : C 148 THR OG1 : rot -40:sc= 1.26 USER MOD Single : C 157 GLN : amide:sc= 0.938 K(o=0.94,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.75) USER MOD Single : C 164 ASN : amide:sc= -0.0481 K(o=-0.048,f=-3.9!) USER MOD Single : C 171 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0172) USER MOD Single : C 177 THR OG1 : rot 89:sc= 1.23 USER MOD Single : C 179 ASN : amide:sc= 0.532 K(o=0.53,f=-4!) USER MOD Single : C 184 HIS : no HE2:sc= -2.15 X(o=-2.1,f=-2.5) USER MOD Single : C 186 ASN : amide:sc= 0.0239 X(o=0.024,f=-0.023) USER MOD Single : C 187 SER OG : rot -75:sc= 0.644 USER MOD Single : C 188 THR OG1 : rot 93:sc= 0.838 USER MOD Single : C 189 MET CE :methyl 177:sc= -0.207 (180deg=-0.247) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -70.515 -15.748 22.298 1.00 0.00 N ATOM 759 CA LYS C 92 -69.230 -15.796 22.975 1.00 0.00 C ATOM 760 C LYS C 92 -68.527 -17.105 22.630 1.00 0.00 C ATOM 761 O LYS C 92 -68.367 -17.974 23.485 1.00 0.00 O ATOM 762 CB LYS C 92 -69.449 -15.665 24.488 1.00 0.00 C ATOM 763 CG LYS C 92 -69.981 -14.264 24.817 1.00 0.00 C ATOM 764 CD LYS C 92 -70.369 -14.170 26.300 1.00 0.00 C ATOM 765 CE LYS C 92 -69.147 -14.389 27.208 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.054 -13.457 26.882 1.00 0.00 N ATOM 0 HA LYS C 92 -68.598 -14.971 22.647 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.156 -16.422 24.829 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -68.512 -15.842 25.017 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -69.222 -13.517 24.586 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -70.847 -14.042 24.194 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -70.806 -13.192 26.503 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -71.132 -14.914 26.527 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.439 -14.258 28.250 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.794 -15.415 27.103 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -67.359 -13.453 27.656 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.590 -13.760 26.002 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -68.440 -12.499 26.758 1.00 0.00 H new ATOM 780 N GLY C 93 -68.109 -17.242 21.366 1.00 0.00 N ATOM 781 CA GLY C 93 -67.425 -18.436 20.900 1.00 0.00 C ATOM 782 C GLY C 93 -66.672 -18.131 19.605 1.00 0.00 C ATOM 783 O GLY C 93 -66.908 -17.096 18.987 1.00 0.00 O ATOM 0 H GLY C 93 -68.238 -16.529 20.648 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -66.729 -18.788 21.662 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -68.145 -19.237 20.732 1.00 0.00 H new ATOM 787 N PRO C 94 -65.761 -19.036 19.197 1.00 0.00 N ATOM 788 CA PRO C 94 -64.965 -18.867 17.997 1.00 0.00 C ATOM 789 C PRO C 94 -65.838 -18.876 16.741 1.00 0.00 C ATOM 790 O PRO C 94 -66.996 -19.291 16.782 1.00 0.00 O ATOM 791 CB PRO C 94 -63.977 -20.040 17.987 1.00 0.00 C ATOM 792 CG PRO C 94 -64.407 -20.990 19.111 1.00 0.00 C ATOM 793 CD PRO C 94 -65.485 -20.265 19.914 1.00 0.00 C ATOM 0 HA PRO C 94 -64.450 -17.906 17.997 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -63.991 -20.549 17.023 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -62.958 -19.688 18.147 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -64.792 -21.924 18.702 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -63.559 -21.246 19.746 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -66.384 -20.876 20.001 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -65.142 -20.057 20.927 1.00 0.00 H new ATOM 801 N TRP C 95 -65.264 -18.416 15.621 1.00 0.00 N ATOM 802 CA TRP C 95 -65.959 -18.375 14.339 1.00 0.00 C ATOM 803 C TRP C 95 -65.970 -19.769 13.702 1.00 0.00 C ATOM 804 O TRP C 95 -65.554 -20.751 14.320 1.00 0.00 O ATOM 805 CB TRP C 95 -65.255 -17.367 13.417 1.00 0.00 C ATOM 806 CG TRP C 95 -65.797 -15.973 13.462 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.190 -15.321 14.564 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.979 -15.025 12.368 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.605 -14.044 14.264 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.486 -13.801 12.909 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.744 -15.055 10.972 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.741 -12.682 12.112 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.984 -13.925 10.176 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.491 -12.744 10.743 1.00 0.00 C ATOM 0 H TRP C 95 -64.307 -18.064 15.584 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.992 -18.061 14.491 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.197 -17.337 13.679 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.319 -17.731 12.392 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.182 -15.743 15.558 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.952 -13.370 14.947 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.375 -15.961 10.514 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.129 -11.776 12.554 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.777 -13.963 9.117 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.687 -11.885 10.118 1.00 0.00 H new ATOM 825 N THR C 96 -66.446 -19.834 12.457 1.00 0.00 N ATOM 826 CA THR C 96 -66.527 -21.068 11.695 1.00 0.00 C ATOM 827 C THR C 96 -65.954 -20.818 10.302 1.00 0.00 C ATOM 828 O THR C 96 -65.869 -19.672 9.868 1.00 0.00 O ATOM 829 CB THR C 96 -67.999 -21.497 11.612 1.00 0.00 C ATOM 830 OG1 THR C 96 -68.119 -22.644 10.795 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.838 -20.354 11.023 1.00 0.00 C ATOM 0 H THR C 96 -66.788 -19.018 11.949 1.00 0.00 H new ATOM 0 HA THR C 96 -65.955 -21.863 12.174 1.00 0.00 H new ATOM 0 HB THR C 96 -68.360 -21.731 12.613 1.00 0.00 H new ATOM 0 HG1 THR C 96 -69.060 -22.914 10.747 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.882 -20.661 10.965 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.753 -19.474 11.661 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.475 -20.114 10.024 1.00 0.00 H new ATOM 839 N LYS C 97 -65.567 -21.889 9.595 1.00 0.00 N ATOM 840 CA LYS C 97 -65.014 -21.766 8.246 1.00 0.00 C ATOM 841 C LYS C 97 -66.137 -21.509 7.228 1.00 0.00 C ATOM 842 O LYS C 97 -66.072 -21.970 6.091 1.00 0.00 O ATOM 843 CB LYS C 97 -64.270 -23.047 7.893 1.00 0.00 C ATOM 844 CG LYS C 97 -63.164 -22.745 6.871 1.00 0.00 C ATOM 845 CD LYS C 97 -62.459 -24.041 6.455 1.00 0.00 C ATOM 846 CE LYS C 97 -63.354 -24.843 5.502 1.00 0.00 C ATOM 847 NZ LYS C 97 -62.635 -26.008 4.959 1.00 0.00 N ATOM 0 H LYS C 97 -65.628 -22.848 9.938 1.00 0.00 H new ATOM 0 HA LYS C 97 -64.324 -20.923 8.215 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -63.837 -23.485 8.792 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -64.965 -23.780 7.484 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -63.592 -22.258 5.995 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -62.441 -22.051 7.301 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -61.512 -23.809 5.968 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -62.227 -24.638 7.337 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -64.247 -25.176 6.030 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -63.687 -24.203 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -63.262 -26.534 4.317 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -61.796 -25.685 4.436 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -62.339 -26.628 5.740 1.00 0.00 H new ATOM 861 N GLU C 98 -67.156 -20.769 7.657 1.00 0.00 N ATOM 862 CA GLU C 98 -68.298 -20.411 6.834 1.00 0.00 C ATOM 863 C GLU C 98 -68.673 -18.957 7.116 1.00 0.00 C ATOM 864 O GLU C 98 -69.762 -18.518 6.762 1.00 0.00 O ATOM 865 CB GLU C 98 -69.473 -21.357 7.141 1.00 0.00 C ATOM 866 CG GLU C 98 -69.356 -22.641 6.310 1.00 0.00 C ATOM 867 CD GLU C 98 -69.772 -22.392 4.864 1.00 0.00 C ATOM 868 OE1 GLU C 98 -68.894 -21.980 4.075 1.00 0.00 O ATOM 869 OE2 GLU C 98 -70.964 -22.613 4.570 1.00 0.00 O ATOM 0 H GLU C 98 -67.208 -20.396 8.605 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.051 -20.512 5.777 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -69.482 -21.603 8.203 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.417 -20.858 6.921 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -68.329 -23.006 6.340 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -69.984 -23.419 6.745 1.00 0.00 H new ATOM 876 N GLU C 99 -67.752 -18.217 7.755 1.00 0.00 N ATOM 877 CA GLU C 99 -67.931 -16.805 8.043 1.00 0.00 C ATOM 878 C GLU C 99 -66.758 -16.054 7.426 1.00 0.00 C ATOM 879 O GLU C 99 -66.951 -15.033 6.774 1.00 0.00 O ATOM 880 CB GLU C 99 -68.050 -16.590 9.547 1.00 0.00 C ATOM 881 CG GLU C 99 -69.433 -17.060 10.008 1.00 0.00 C ATOM 882 CD GLU C 99 -69.602 -16.900 11.511 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.905 -16.035 12.079 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.430 -17.647 12.070 1.00 0.00 O ATOM 0 H GLU C 99 -66.863 -18.593 8.083 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.854 -16.422 7.609 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.270 -17.144 10.070 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.910 -15.537 9.789 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.204 -16.489 9.491 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.573 -18.106 9.734 1.00 0.00 H new ATOM 891 N ASP C 100 -65.533 -16.565 7.615 1.00 0.00 N ATOM 892 CA ASP C 100 -64.359 -16.018 6.966 1.00 0.00 C ATOM 893 C ASP C 100 -64.576 -15.904 5.459 1.00 0.00 C ATOM 894 O ASP C 100 -64.101 -14.966 4.844 1.00 0.00 O ATOM 895 CB ASP C 100 -63.165 -16.950 7.215 1.00 0.00 C ATOM 896 CG ASP C 100 -62.979 -17.271 8.684 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.905 -17.874 9.259 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.909 -16.906 9.203 1.00 0.00 O ATOM 0 H ASP C 100 -65.341 -17.364 8.220 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.169 -15.026 7.377 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.309 -17.876 6.659 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -62.258 -16.484 6.830 1.00 0.00 H new ATOM 903 N GLN C 101 -65.296 -16.876 4.881 1.00 0.00 N ATOM 904 CA GLN C 101 -65.524 -16.969 3.440 1.00 0.00 C ATOM 905 C GLN C 101 -66.709 -16.091 3.049 1.00 0.00 C ATOM 906 O GLN C 101 -67.062 -15.997 1.877 1.00 0.00 O ATOM 907 CB GLN C 101 -65.766 -18.434 3.016 1.00 0.00 C ATOM 908 CG GLN C 101 -64.459 -19.263 3.107 1.00 0.00 C ATOM 909 CD GLN C 101 -64.008 -19.521 4.554 1.00 0.00 C ATOM 910 OE1 GLN C 101 -64.919 -19.355 5.501 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -62.854 -19.859 4.794 1.00 0.00 N flip ATOM 0 H GLN C 101 -65.740 -17.626 5.411 1.00 0.00 H new ATOM 0 HA GLN C 101 -64.634 -16.615 2.919 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -66.529 -18.880 3.655 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -66.148 -18.462 1.996 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -64.606 -20.218 2.603 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -63.666 -18.739 2.573 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -62.187 -19.974 4.031 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -62.561 -20.025 5.757 1.00 0.00 H new ATOM 920 N ARG C 102 -67.312 -15.451 4.042 1.00 0.00 N ATOM 921 CA ARG C 102 -68.370 -14.497 3.828 1.00 0.00 C ATOM 922 C ARG C 102 -67.707 -13.126 3.855 1.00 0.00 C ATOM 923 O ARG C 102 -68.001 -12.265 3.028 1.00 0.00 O ATOM 924 CB ARG C 102 -69.428 -14.653 4.921 1.00 0.00 C ATOM 925 CG ARG C 102 -69.814 -16.134 5.067 1.00 0.00 C ATOM 926 CD ARG C 102 -70.501 -16.619 3.782 1.00 0.00 C ATOM 927 NE ARG C 102 -71.370 -17.775 4.048 1.00 0.00 N ATOM 928 CZ ARG C 102 -70.952 -19.055 4.002 1.00 0.00 C ATOM 929 NH1 ARG C 102 -69.664 -19.344 3.761 1.00 0.00 N ATOM 930 NH2 ARG C 102 -71.832 -20.044 4.196 1.00 0.00 N ATOM 0 H ARG C 102 -67.072 -15.587 5.024 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.885 -14.643 2.879 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.044 -14.273 5.868 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.309 -14.061 4.674 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.925 -16.734 5.264 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -70.482 -16.264 5.919 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.090 -15.808 3.353 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -69.747 -16.890 3.043 1.00 0.00 H new ATOM 0 HE ARG C 102 -72.347 -17.597 4.281 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -68.992 -18.592 3.611 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -69.357 -20.316 3.728 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -72.812 -19.826 4.377 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -71.523 -21.015 4.163 1.00 0.00 H new ATOM 944 N VAL C 103 -66.790 -12.945 4.819 1.00 0.00 N ATOM 945 CA VAL C 103 -65.997 -11.738 4.931 1.00 0.00 C ATOM 946 C VAL C 103 -65.082 -11.647 3.707 1.00 0.00 C ATOM 947 O VAL C 103 -64.852 -10.567 3.192 1.00 0.00 O ATOM 948 CB VAL C 103 -65.173 -11.795 6.236 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.128 -10.687 6.267 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.084 -11.604 7.437 1.00 0.00 C ATOM 0 H VAL C 103 -66.587 -13.640 5.537 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.634 -10.854 4.966 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.684 -12.768 6.273 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.561 -10.748 7.196 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.451 -10.801 5.420 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.623 -9.718 6.207 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.493 -11.646 8.352 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.578 -10.635 7.368 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.835 -12.394 7.453 1.00 0.00 H new ATOM 960 N ILE C 104 -64.563 -12.798 3.247 1.00 0.00 N ATOM 961 CA ILE C 104 -63.670 -12.852 2.093 1.00 0.00 C ATOM 962 C ILE C 104 -64.347 -12.238 0.861 1.00 0.00 C ATOM 963 O ILE C 104 -63.677 -11.657 0.012 1.00 0.00 O ATOM 964 CB ILE C 104 -63.252 -14.325 1.827 1.00 0.00 C ATOM 965 CG1 ILE C 104 -61.860 -14.355 1.178 1.00 0.00 C ATOM 966 CG2 ILE C 104 -64.256 -15.011 0.895 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.214 -15.717 1.418 1.00 0.00 C ATOM 0 H ILE C 104 -64.753 -13.708 3.666 1.00 0.00 H new ATOM 0 HA ILE C 104 -62.774 -12.268 2.303 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.232 -14.857 2.778 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -61.942 -14.163 0.108 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -61.235 -13.566 1.596 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -63.946 -16.041 0.721 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -65.244 -15.002 1.355 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -64.293 -14.478 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -60.226 -15.738 0.957 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -61.118 -15.890 2.490 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -61.836 -16.497 0.979 1.00 0.00 H new ATOM 979 N LYS C 105 -65.678 -12.372 0.770 1.00 0.00 N ATOM 980 CA LYS C 105 -66.437 -11.873 -0.366 1.00 0.00 C ATOM 981 C LYS C 105 -66.814 -10.401 -0.174 1.00 0.00 C ATOM 982 O LYS C 105 -67.073 -9.701 -1.153 1.00 0.00 O ATOM 983 CB LYS C 105 -67.692 -12.738 -0.530 1.00 0.00 C ATOM 984 CG LYS C 105 -68.250 -12.593 -1.949 1.00 0.00 C ATOM 985 CD LYS C 105 -69.489 -13.482 -2.104 1.00 0.00 C ATOM 986 CE LYS C 105 -69.931 -13.518 -3.572 1.00 0.00 C ATOM 987 NZ LYS C 105 -70.360 -12.186 -4.036 1.00 0.00 N ATOM 0 H LYS C 105 -66.248 -12.828 1.482 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.826 -11.934 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -67.452 -13.782 -0.330 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -68.446 -12.440 0.198 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -68.509 -11.552 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.492 -12.876 -2.680 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -69.267 -14.492 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -70.299 -13.102 -1.481 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.109 -13.874 -4.193 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.750 -14.228 -3.690 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.763 -12.264 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -71.079 -11.807 -3.387 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -69.541 -11.546 -4.058 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.851 -9.933 1.080 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.234 -8.560 1.386 1.00 0.00 C ATOM 1003 C LEU C 106 -66.010 -7.644 1.440 1.00 0.00 C ATOM 1004 O LEU C 106 -66.116 -6.463 1.121 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.986 -8.532 2.722 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.307 -9.316 2.610 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.839 -9.609 4.012 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.345 -8.499 1.834 1.00 0.00 C ATOM 0 H LEU C 106 -66.618 -10.494 1.900 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.885 -8.191 0.594 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.364 -8.964 3.506 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.191 -7.501 3.010 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.123 -10.250 2.079 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.774 -10.164 3.938 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.108 -10.202 4.562 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.015 -8.671 4.538 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.274 -9.065 1.762 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.532 -7.560 2.354 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.969 -8.290 0.832 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.847 -8.173 1.840 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.641 -7.368 1.936 1.00 0.00 C ATOM 1022 C VAL C 107 -63.203 -6.950 0.537 1.00 0.00 C ATOM 1023 O VAL C 107 -62.771 -5.831 0.339 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.549 -8.151 2.673 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.201 -7.433 2.537 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.915 -8.236 4.157 1.00 0.00 C ATOM 0 H VAL C 107 -64.724 -9.152 2.100 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.836 -6.463 2.512 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.471 -9.149 2.241 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.433 -7.998 3.065 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.935 -7.355 1.483 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.276 -6.434 2.967 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.144 -8.792 4.691 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -62.990 -7.231 4.571 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.872 -8.746 4.267 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.321 -7.842 -0.441 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.979 -7.491 -1.812 1.00 0.00 C ATOM 1038 C GLN C 108 -63.959 -6.443 -2.356 1.00 0.00 C ATOM 1039 O GLN C 108 -63.631 -5.713 -3.287 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.004 -8.733 -2.696 1.00 0.00 C ATOM 1041 CG GLN C 108 -64.346 -9.464 -2.572 1.00 0.00 C ATOM 1042 CD GLN C 108 -64.455 -10.594 -3.589 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -63.468 -10.983 -4.207 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -65.665 -11.125 -3.757 1.00 0.00 N ATOM 0 H GLN C 108 -63.646 -8.800 -0.312 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.974 -7.070 -1.820 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -62.834 -8.449 -3.735 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.192 -9.403 -2.412 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -64.452 -9.867 -1.565 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -65.163 -8.758 -2.721 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -66.457 -10.769 -3.221 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -65.800 -11.887 -4.421 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.164 -6.377 -1.772 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.202 -5.459 -2.213 1.00 0.00 C ATOM 1055 C LYS C 109 -66.041 -4.097 -1.534 1.00 0.00 C ATOM 1056 O LYS C 109 -66.445 -3.078 -2.090 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.568 -6.074 -1.872 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.705 -5.219 -2.445 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.042 -5.715 -1.889 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.163 -4.756 -2.300 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.359 -4.946 -1.458 1.00 0.00 N ATOM 0 H LYS C 109 -65.438 -6.961 -0.982 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.124 -5.302 -3.289 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.628 -7.085 -2.275 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.676 -6.155 -0.790 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -68.555 -4.172 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.707 -5.278 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -70.253 -6.717 -2.263 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.991 -5.785 -0.802 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.815 -3.727 -2.215 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -71.421 -4.920 -3.346 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -73.115 -4.308 -1.779 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -72.683 -5.931 -1.532 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -72.124 -4.733 -0.468 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.454 -4.085 -0.330 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.305 -2.850 0.448 1.00 0.00 C ATOM 1077 C TYR C 110 -63.840 -2.559 0.751 1.00 0.00 C ATOM 1078 O TYR C 110 -63.339 -1.484 0.424 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.078 -2.979 1.769 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.544 -3.340 1.620 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.357 -2.674 0.680 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.101 -4.331 2.447 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -69.719 -3.006 0.571 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.461 -4.658 2.339 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.270 -3.997 1.401 1.00 0.00 C ATOM 1086 OH TYR C 110 -71.595 -4.317 1.301 1.00 0.00 O ATOM 0 H TYR C 110 -65.075 -4.916 0.125 1.00 0.00 H new ATOM 0 HA TYR C 110 -65.704 -2.027 -0.144 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -65.593 -3.737 2.384 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.005 -2.035 2.309 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.934 -1.910 0.045 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.480 -4.842 3.168 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.342 -2.499 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -69.886 -5.418 2.978 1.00 0.00 H new ATOM 0 HH TYR C 110 -71.935 -4.582 2.181 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.166 -3.518 1.383 1.00 0.00 N ATOM 1097 CA GLY C 111 -61.779 -3.365 1.799 1.00 0.00 C ATOM 1098 C GLY C 111 -61.747 -3.104 3.303 1.00 0.00 C ATOM 1099 O GLY C 111 -62.778 -3.212 3.968 1.00 0.00 O ATOM 0 H GLY C 111 -63.570 -4.424 1.620 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.211 -4.264 1.559 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -61.312 -2.540 1.262 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.569 -2.761 3.851 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.436 -2.460 5.257 1.00 0.00 C ATOM 1105 C PRO C 112 -61.324 -1.267 5.605 1.00 0.00 C ATOM 1106 O PRO C 112 -61.464 -0.359 4.792 1.00 0.00 O ATOM 1107 CB PRO C 112 -58.953 -2.149 5.483 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.255 -2.288 4.121 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.337 -2.653 3.103 1.00 0.00 C ATOM 0 HA PRO C 112 -60.750 -3.287 5.895 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.826 -1.142 5.881 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -58.521 -2.836 6.210 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -57.762 -1.357 3.843 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -57.485 -3.058 4.159 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.417 -1.890 2.328 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.101 -3.592 2.603 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.920 -1.285 6.811 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.807 -0.238 7.297 1.00 0.00 C ATOM 1119 C LYS C 113 -64.231 -0.528 6.806 1.00 0.00 C ATOM 1120 O LYS C 113 -64.414 -1.142 5.762 1.00 0.00 O ATOM 1121 CB LYS C 113 -62.285 1.177 6.915 1.00 0.00 C ATOM 1122 CG LYS C 113 -63.030 1.768 5.704 1.00 0.00 C ATOM 1123 CD LYS C 113 -62.094 2.679 4.903 1.00 0.00 C ATOM 1124 CE LYS C 113 -61.677 3.885 5.746 1.00 0.00 C ATOM 1125 NZ LYS C 113 -60.848 4.812 4.960 1.00 0.00 N ATOM 0 H LYS C 113 -61.790 -2.045 7.479 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.827 -0.239 8.387 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -62.396 1.845 7.769 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -61.220 1.121 6.691 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -63.400 0.964 5.068 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -63.899 2.333 6.042 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -61.211 2.121 4.592 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -62.593 3.017 3.995 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -62.564 4.403 6.111 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.122 3.548 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -60.577 5.623 5.552 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.992 4.320 4.633 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -61.389 5.149 4.138 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.216 -0.075 7.595 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.667 -0.279 7.350 1.00 0.00 C ATOM 1141 C ARG C 114 -67.092 -1.607 7.973 1.00 0.00 C ATOM 1142 O ARG C 114 -68.065 -2.224 7.540 1.00 0.00 O ATOM 1143 CB ARG C 114 -67.038 -0.258 5.858 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.605 1.057 5.205 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.509 0.869 3.690 1.00 0.00 C ATOM 1146 NE ARG C 114 -66.113 2.116 3.022 1.00 0.00 N ATOM 1147 CZ ARG C 114 -66.957 3.146 2.809 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -68.230 3.074 3.226 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -66.523 4.243 2.178 1.00 0.00 N ATOM 0 H ARG C 114 -65.030 0.458 8.445 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.197 0.554 7.811 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.561 -1.096 5.349 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -68.114 -0.387 5.745 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -67.321 1.845 5.439 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.641 1.373 5.604 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -65.785 0.087 3.464 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -67.471 0.535 3.301 1.00 0.00 H new ATOM 0 HE ARG C 114 -65.149 2.208 2.702 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -68.563 2.238 3.706 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -68.865 3.855 3.063 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -65.556 4.299 1.859 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -67.159 5.023 2.016 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.356 -2.038 8.992 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.634 -3.278 9.693 1.00 0.00 C ATOM 1165 C TRP C 115 -68.023 -3.240 10.322 1.00 0.00 C ATOM 1166 O TRP C 115 -68.657 -4.279 10.487 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.540 -3.502 10.731 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.208 -3.755 10.112 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.129 -2.958 10.189 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.810 -4.867 9.272 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.086 -3.478 9.463 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.457 -4.668 8.862 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.461 -6.029 8.806 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.796 -5.568 8.024 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.802 -6.938 7.967 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.475 -6.708 7.568 1.00 0.00 C ATOM 0 H TRP C 115 -65.547 -1.532 9.353 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.632 -4.115 8.995 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.475 -2.629 11.380 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.810 -4.349 11.362 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.088 -2.034 10.746 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.165 -3.047 9.378 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.482 -6.221 9.100 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.772 -5.389 7.730 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.319 -7.822 7.625 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.978 -7.407 6.912 1.00 0.00 H new ATOM 1187 N SER C 116 -68.500 -2.041 10.665 1.00 0.00 N ATOM 1188 CA SER C 116 -69.824 -1.868 11.233 1.00 0.00 C ATOM 1189 C SER C 116 -70.877 -2.282 10.199 1.00 0.00 C ATOM 1190 O SER C 116 -71.924 -2.818 10.554 1.00 0.00 O ATOM 1191 CB SER C 116 -70.011 -0.401 11.643 1.00 0.00 C ATOM 1192 OG SER C 116 -68.751 0.224 11.790 1.00 0.00 O ATOM 0 H SER C 116 -67.977 -1.172 10.555 1.00 0.00 H new ATOM 0 HA SER C 116 -69.939 -2.495 12.117 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.601 0.123 10.891 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.566 -0.344 12.580 1.00 0.00 H new ATOM 0 HG SER C 116 -68.879 1.160 12.050 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.588 -2.028 8.911 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.496 -2.360 7.826 1.00 0.00 C ATOM 1200 C VAL C 117 -71.400 -3.851 7.510 1.00 0.00 C ATOM 1201 O VAL C 117 -72.415 -4.495 7.259 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.156 -1.510 6.594 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -72.172 -1.780 5.479 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.207 -0.028 6.973 1.00 0.00 C ATOM 0 H VAL C 117 -69.720 -1.589 8.605 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.522 -2.141 8.123 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.157 -1.769 6.243 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.925 -1.174 4.607 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -72.142 -2.835 5.207 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -73.172 -1.523 5.828 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.966 0.579 6.100 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.208 0.223 7.325 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.484 0.170 7.764 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.184 -4.407 7.523 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.999 -5.826 7.260 1.00 0.00 C ATOM 1216 C ILE C 118 -70.703 -6.629 8.340 1.00 0.00 C ATOM 1217 O ILE C 118 -71.364 -7.622 8.047 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.518 -6.161 7.211 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.927 -5.611 5.911 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.330 -7.687 7.261 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.431 -5.482 6.078 1.00 0.00 C ATOM 0 H ILE C 118 -69.322 -3.895 7.712 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.431 -6.080 6.292 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.010 -5.713 8.065 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.159 -6.276 5.079 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -68.366 -4.642 5.676 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.267 -7.924 7.226 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.758 -8.076 8.185 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.832 -8.144 6.408 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.995 -5.091 5.159 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.214 -4.801 6.901 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -66.003 -6.461 6.295 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.566 -6.190 9.591 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.242 -6.824 10.704 1.00 0.00 C ATOM 1235 C ALA C 119 -72.748 -6.829 10.440 1.00 0.00 C ATOM 1236 O ALA C 119 -73.457 -7.703 10.927 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.919 -6.068 11.989 1.00 0.00 C ATOM 0 H ALA C 119 -69.987 -5.392 9.852 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.903 -7.854 10.813 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.427 -6.543 12.828 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.843 -6.084 12.160 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.257 -5.036 11.898 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.232 -5.844 9.660 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.640 -5.756 9.316 1.00 0.00 C ATOM 1245 C LYS C 120 -75.024 -6.886 8.357 1.00 0.00 C ATOM 1246 O LYS C 120 -76.184 -7.290 8.330 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.937 -4.384 8.692 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.383 -3.977 9.005 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.609 -2.499 8.641 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.425 -2.270 7.135 1.00 0.00 C ATOM 1251 NZ LYS C 120 -77.363 -3.092 6.344 1.00 0.00 N ATOM 0 H LYS C 120 -72.657 -5.102 9.261 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.238 -5.863 10.221 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.246 -3.638 9.084 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.785 -4.424 7.613 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -77.075 -4.607 8.446 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -76.592 -4.135 10.063 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -77.613 -2.197 8.939 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -75.910 -1.873 9.196 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -76.580 -1.216 6.905 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.400 -2.511 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -77.395 -2.738 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -77.042 -4.081 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -78.313 -3.036 6.764 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.058 -7.407 7.570 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.353 -8.497 6.641 1.00 0.00 C ATOM 1267 C HIS C 121 -74.268 -9.813 7.381 1.00 0.00 C ATOM 1268 O HIS C 121 -75.098 -10.695 7.173 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.389 -8.461 5.473 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.292 -7.094 4.885 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.394 -6.274 4.687 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.231 -6.371 4.465 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.930 -5.126 4.166 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.604 -5.117 4.000 1.00 0.00 N ATOM 0 H HIS C 121 -73.088 -7.092 7.565 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.361 -8.383 6.242 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.403 -8.786 5.804 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -73.717 -9.165 4.708 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.367 -6.499 4.896 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.212 -6.727 4.488 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.566 -4.292 3.907 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.267 -9.946 8.264 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.148 -11.130 9.094 1.00 0.00 C ATOM 1284 C LEU C 122 -74.219 -11.067 10.188 1.00 0.00 C ATOM 1285 O LEU C 122 -74.375 -12.000 10.973 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.740 -11.236 9.685 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.679 -11.145 8.576 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.307 -11.421 9.182 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.960 -12.173 7.475 1.00 0.00 C ATOM 0 H LEU C 122 -72.538 -9.248 8.413 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.306 -12.026 8.494 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.584 -10.439 10.411 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.634 -12.180 10.220 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.708 -10.147 8.138 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.546 -11.359 8.404 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.096 -10.683 9.956 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.297 -12.419 9.620 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.198 -12.093 6.699 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.940 -13.176 7.900 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.941 -11.982 7.041 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.950 -9.944 10.200 1.00 0.00 N ATOM 1302 CA LYS C 123 -76.088 -9.697 11.092 1.00 0.00 C ATOM 1303 C LYS C 123 -75.694 -9.530 12.565 1.00 0.00 C ATOM 1304 O LYS C 123 -75.896 -8.455 13.126 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.132 -10.820 10.940 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.516 -10.982 9.465 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.763 -11.860 9.352 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.120 -12.055 7.877 1.00 0.00 C ATOM 1309 NZ LYS C 123 -80.328 -12.889 7.729 1.00 0.00 N ATOM 0 H LYS C 123 -74.760 -9.163 9.573 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.518 -8.743 10.785 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.729 -11.757 11.325 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -78.017 -10.587 11.531 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.705 -10.006 9.019 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.691 -11.431 8.911 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.584 -12.826 9.824 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.596 -11.396 9.880 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -79.284 -11.085 7.408 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -78.285 -12.523 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.548 -13.005 6.719 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -80.160 -13.822 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -81.129 -12.428 8.207 1.00 0.00 H new ATOM 1323 N GLY C 124 -75.153 -10.581 13.202 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.863 -10.547 14.632 1.00 0.00 C ATOM 1325 C GLY C 124 -73.457 -11.034 14.935 1.00 0.00 C ATOM 1326 O GLY C 124 -73.283 -12.047 15.616 1.00 0.00 O ATOM 0 H GLY C 124 -74.911 -11.460 12.745 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -74.983 -9.529 15.003 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -75.585 -11.167 15.164 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.457 -10.310 14.438 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.054 -10.615 14.721 1.00 0.00 C ATOM 1332 C ARG C 125 -70.366 -9.393 15.329 1.00 0.00 C ATOM 1333 O ARG C 125 -69.436 -9.548 16.110 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.345 -11.066 13.442 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.886 -12.428 12.980 1.00 0.00 C ATOM 1336 CD ARG C 125 -70.491 -13.532 13.969 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.960 -14.842 13.512 1.00 0.00 N ATOM 1338 CZ ARG C 125 -72.232 -15.262 13.643 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -73.149 -14.480 14.232 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -72.586 -16.466 13.184 1.00 0.00 N ATOM 0 H ARG C 125 -72.593 -9.501 13.832 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.002 -11.430 15.443 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.492 -10.324 12.657 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.272 -11.135 13.619 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.972 -12.383 12.892 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -70.496 -12.663 11.990 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.407 -13.550 14.084 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -70.912 -13.313 14.950 1.00 0.00 H new ATOM 0 HE ARG C 125 -70.287 -15.469 13.071 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -72.884 -13.560 14.584 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -74.111 -14.805 14.328 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -71.893 -17.065 12.735 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -73.549 -16.786 13.282 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.829 -8.181 14.970 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.263 -6.928 15.472 1.00 0.00 C ATOM 1356 C ILE C 126 -68.892 -6.682 14.811 1.00 0.00 C ATOM 1357 O ILE C 126 -68.081 -7.598 14.667 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.213 -6.940 17.028 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -71.163 -5.863 17.593 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -68.791 -6.702 17.544 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.601 -4.454 17.365 1.00 0.00 C ATOM 0 H ILE C 126 -71.607 -8.050 14.323 1.00 0.00 H new ATOM 0 HA ILE C 126 -70.901 -6.087 15.200 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.534 -7.925 17.367 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -72.140 -5.949 17.117 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -71.313 -6.030 18.660 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -68.792 -6.717 18.634 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -68.133 -7.487 17.171 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -68.435 -5.733 17.195 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -71.292 -3.716 17.773 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.636 -4.362 17.863 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.476 -4.281 16.296 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.655 -5.431 14.404 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.442 -5.041 13.695 1.00 0.00 C ATOM 1375 C GLY C 127 -66.170 -5.410 14.459 1.00 0.00 C ATOM 1376 O GLY C 127 -65.200 -5.850 13.847 1.00 0.00 O ATOM 0 H GLY C 127 -69.305 -4.660 14.560 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.427 -5.522 12.717 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.457 -3.965 13.521 1.00 0.00 H new ATOM 1380 N LYS C 128 -66.162 -5.227 15.784 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.975 -5.496 16.582 1.00 0.00 C ATOM 1382 C LYS C 128 -64.523 -6.966 16.447 1.00 0.00 C ATOM 1383 O LYS C 128 -63.340 -7.250 16.612 1.00 0.00 O ATOM 1384 CB LYS C 128 -65.210 -5.060 18.051 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.751 -6.201 18.930 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.615 -6.785 19.786 1.00 0.00 C ATOM 1387 CE LYS C 128 -64.333 -5.870 20.989 1.00 0.00 C ATOM 1388 NZ LYS C 128 -63.170 -6.345 21.765 1.00 0.00 N ATOM 0 H LYS C 128 -66.964 -4.895 16.319 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.147 -4.899 16.199 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -64.273 -4.696 18.472 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.913 -4.227 18.070 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -66.549 -5.829 19.573 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -66.184 -6.981 18.303 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.887 -7.782 20.134 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.714 -6.893 19.183 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -64.149 -4.854 20.640 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -65.211 -5.832 21.633 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -63.005 -5.707 22.570 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -63.357 -7.306 22.117 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -62.328 -6.358 21.155 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.452 -7.893 16.143 1.00 0.00 N ATOM 1403 CA GLN C 129 -65.105 -9.305 15.971 1.00 0.00 C ATOM 1404 C GLN C 129 -64.639 -9.535 14.540 1.00 0.00 C ATOM 1405 O GLN C 129 -63.560 -10.080 14.319 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.317 -10.196 16.270 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.665 -10.150 17.762 1.00 0.00 C ATOM 1408 CD GLN C 129 -65.564 -10.786 18.603 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -64.790 -10.084 19.244 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -65.495 -12.115 18.602 1.00 0.00 N ATOM 0 H GLN C 129 -66.442 -7.685 16.013 1.00 0.00 H new ATOM 0 HA GLN C 129 -64.306 -9.562 16.666 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -67.173 -9.865 15.681 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -66.103 -11.222 15.972 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -66.812 -9.116 18.072 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.606 -10.672 17.935 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -66.160 -12.660 18.053 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -64.777 -12.589 19.150 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.463 -9.114 13.567 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.142 -9.259 12.149 1.00 0.00 C ATOM 1421 C CYS C 130 -63.726 -8.754 11.899 1.00 0.00 C ATOM 1422 O CYS C 130 -62.914 -9.449 11.291 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.142 -8.450 11.310 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.825 -9.022 11.655 1.00 0.00 S ATOM 0 H CYS C 130 -66.363 -8.667 13.745 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.206 -10.309 11.864 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.053 -7.389 11.542 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.918 -8.564 10.249 1.00 0.00 H new ATOM 0 HG CYS C 130 -68.198 -8.593 12.824 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.439 -7.533 12.372 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.140 -6.916 12.192 1.00 0.00 C ATOM 1432 C ARG C 131 -61.067 -7.693 12.947 1.00 0.00 C ATOM 1433 O ARG C 131 -60.100 -8.101 12.339 1.00 0.00 O ATOM 1434 CB ARG C 131 -62.185 -5.469 12.673 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.812 -4.805 12.447 1.00 0.00 C ATOM 1436 CD ARG C 131 -60.492 -3.850 13.591 1.00 0.00 C ATOM 1437 NE ARG C 131 -60.505 -4.547 14.880 1.00 0.00 N ATOM 1438 CZ ARG C 131 -59.447 -5.185 15.401 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -58.302 -5.286 14.714 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -59.545 -5.723 16.617 1.00 0.00 N ATOM 0 H ARG C 131 -64.105 -6.957 12.886 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.888 -6.931 11.132 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.958 -4.920 12.135 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.447 -5.435 13.731 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.038 -5.569 12.375 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.814 -4.263 11.501 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -59.514 -3.398 13.428 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -61.220 -3.038 13.606 1.00 0.00 H new ATOM 0 HE ARG C 131 -61.374 -4.547 15.415 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -58.228 -4.875 13.783 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -57.504 -5.774 15.121 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -60.418 -5.647 17.140 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -58.747 -6.211 17.025 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.235 -7.890 14.267 1.00 0.00 N ATOM 1455 CA GLU C 132 -60.236 -8.599 15.077 1.00 0.00 C ATOM 1456 C GLU C 132 -59.801 -9.882 14.368 1.00 0.00 C ATOM 1457 O GLU C 132 -58.613 -10.107 14.171 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.825 -8.898 16.463 1.00 0.00 C ATOM 1459 CG GLU C 132 -59.865 -9.765 17.290 1.00 0.00 C ATOM 1460 CD GLU C 132 -58.493 -9.113 17.450 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.463 -7.882 17.669 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -57.497 -9.861 17.350 1.00 0.00 O ATOM 0 H GLU C 132 -62.049 -7.569 14.790 1.00 0.00 H new ATOM 0 HA GLU C 132 -59.352 -7.974 15.205 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.022 -7.963 16.988 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -61.781 -9.410 16.354 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -60.297 -9.945 18.274 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -59.750 -10.737 16.810 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.770 -10.712 13.985 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.496 -11.952 13.280 1.00 0.00 C ATOM 1471 C ARG C 133 -59.705 -11.653 12.009 1.00 0.00 C ATOM 1472 O ARG C 133 -58.649 -12.239 11.774 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.828 -12.609 12.920 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.647 -14.115 12.706 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.955 -14.715 12.240 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.904 -14.977 10.796 1.00 0.00 N ATOM 1477 CZ ARG C 133 -62.894 -14.008 9.865 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -63.379 -12.790 10.126 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -62.396 -14.270 8.671 1.00 0.00 N ATOM 0 H ARG C 133 -61.761 -10.540 14.156 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.910 -12.622 13.910 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.553 -12.434 13.715 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.231 -12.154 12.015 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -60.866 -14.298 11.967 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -61.326 -14.590 13.633 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.151 -15.642 12.779 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.777 -14.035 12.465 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.875 -15.947 10.483 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -63.766 -12.582 11.046 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -63.362 -12.069 9.405 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.026 -15.198 8.465 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -62.382 -13.545 7.954 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.229 -10.734 11.188 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.613 -10.375 9.925 1.00 0.00 C ATOM 1495 C TRP C 134 -58.216 -9.777 10.125 1.00 0.00 C ATOM 1496 O TRP C 134 -57.381 -9.852 9.228 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.507 -9.384 9.185 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.198 -9.308 7.736 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.600 -8.293 7.108 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.437 -10.308 6.722 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.425 -8.575 5.777 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.929 -9.826 5.479 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.030 -11.581 6.725 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.990 -10.581 4.311 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.117 -12.342 5.549 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.594 -11.845 4.340 1.00 0.00 C ATOM 0 H TRP C 134 -61.090 -10.225 11.389 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.499 -11.283 9.333 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.550 -9.673 9.316 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.393 -8.395 9.629 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.295 -7.373 7.584 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.985 -7.949 5.103 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.425 -11.981 7.647 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.576 -10.196 3.391 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.588 -13.314 5.572 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.658 -12.436 3.438 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.979 -9.186 11.294 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.718 -8.552 11.622 1.00 0.00 C ATOM 1519 C HIS C 135 -55.983 -9.419 12.637 1.00 0.00 C ATOM 1520 O HIS C 135 -55.708 -8.989 13.757 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.008 -7.144 12.173 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.385 -6.157 11.089 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.493 -6.515 9.751 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.675 -4.814 11.116 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.831 -5.398 9.075 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.961 -4.324 9.851 1.00 0.00 N ATOM 0 H HIS C 135 -58.669 -9.137 12.044 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.082 -8.451 10.742 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.817 -7.203 12.902 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.128 -6.777 12.702 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.680 -4.213 12.014 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.982 -5.377 8.006 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -58.210 -3.373 9.581 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.670 -10.655 12.233 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.981 -11.596 13.095 1.00 0.00 C ATOM 1536 C ASN C 136 -54.229 -12.621 12.252 1.00 0.00 C ATOM 1537 O ASN C 136 -53.010 -12.730 12.354 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.002 -12.271 14.014 1.00 0.00 C ATOM 1539 CG ASN C 136 -55.321 -13.233 14.973 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -54.792 -12.814 16.000 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -55.333 -14.523 14.640 1.00 0.00 N ATOM 0 H ASN C 136 -55.889 -11.020 11.306 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.249 -11.073 13.711 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -56.545 -11.513 14.579 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.736 -12.809 13.414 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -54.890 -15.211 15.249 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -55.785 -14.823 13.776 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.959 -13.371 11.417 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.357 -14.377 10.547 1.00 0.00 C ATOM 1550 C HIS C 137 -55.276 -14.618 9.345 1.00 0.00 C ATOM 1551 O HIS C 137 -55.559 -15.755 8.967 1.00 0.00 O ATOM 1552 CB HIS C 137 -54.094 -15.658 11.359 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.625 -15.924 11.534 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -51.893 -15.429 12.607 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.721 -16.618 10.779 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -50.626 -15.854 12.435 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -50.451 -16.582 11.335 1.00 0.00 N ATOM 0 H HIS C 137 -55.972 -13.296 11.329 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.397 -14.034 10.160 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -54.565 -15.570 12.338 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.559 -16.507 10.857 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.966 -17.132 9.861 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.827 -15.625 13.125 1.00 0.00 H new ATOM 0 HE2 HIS C 137 -49.593 -17.009 10.986 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.739 -13.521 8.746 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.625 -13.564 7.599 1.00 0.00 C ATOM 1567 C LEU C 138 -56.190 -12.498 6.608 1.00 0.00 C ATOM 1568 O LEU C 138 -55.495 -12.799 5.645 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.061 -13.316 8.069 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.751 -14.644 8.415 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.507 -14.488 9.731 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.735 -15.024 7.306 1.00 0.00 C ATOM 0 H LEU C 138 -55.505 -12.576 9.050 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.581 -14.539 7.113 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.057 -12.663 8.942 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.621 -12.801 7.289 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.999 -15.428 8.510 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.999 -15.428 9.982 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.807 -14.222 10.523 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.256 -13.702 9.630 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.221 -15.967 7.558 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.489 -14.243 7.205 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.197 -15.133 6.364 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.606 -11.243 6.852 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.262 -10.121 5.985 1.00 0.00 C ATOM 1586 C ASN C 139 -56.708 -10.427 4.571 1.00 0.00 C ATOM 1587 O ASN C 139 -57.449 -11.374 4.414 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.758 -9.829 6.074 1.00 0.00 C ATOM 1589 CG ASN C 139 -54.117 -10.344 7.373 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -53.089 -11.011 7.336 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -54.723 -10.033 8.519 1.00 0.00 N ATOM 0 H ASN C 139 -57.185 -10.987 7.652 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.781 -9.219 6.310 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.255 -10.286 5.222 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.598 -8.753 5.999 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -54.332 -10.352 9.405 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.577 -9.476 8.509 1.00 0.00 H new ATOM 1598 N PRO C 140 -56.280 -9.632 3.537 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.664 -9.870 2.156 1.00 0.00 C ATOM 1600 C PRO C 140 -56.168 -11.227 1.656 1.00 0.00 C ATOM 1601 O PRO C 140 -55.267 -11.317 0.826 1.00 0.00 O ATOM 1602 CB PRO C 140 -56.099 -8.690 1.347 1.00 0.00 C ATOM 1603 CG PRO C 140 -55.486 -7.722 2.361 1.00 0.00 C ATOM 1604 CD PRO C 140 -55.422 -8.468 3.689 1.00 0.00 C ATOM 0 HA PRO C 140 -57.747 -9.919 2.046 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -55.348 -9.032 0.635 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -56.886 -8.202 0.772 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -54.491 -7.407 2.045 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -56.092 -6.820 2.452 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -54.399 -8.765 3.921 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -55.764 -7.836 4.508 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.788 -12.273 2.186 1.00 0.00 N ATOM 1613 CA GLU C 141 -56.516 -13.651 1.816 1.00 0.00 C ATOM 1614 C GLU C 141 -55.064 -14.018 2.127 1.00 0.00 C ATOM 1615 O GLU C 141 -54.488 -14.899 1.492 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.845 -13.862 0.334 1.00 0.00 C ATOM 1617 CG GLU C 141 -58.272 -13.371 0.040 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.717 -13.799 -1.350 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -58.389 -13.058 -2.303 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.375 -14.857 -1.438 1.00 0.00 O ATOM 0 H GLU C 141 -57.510 -12.182 2.901 1.00 0.00 H new ATOM 0 HA GLU C 141 -57.150 -14.313 2.406 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -56.130 -13.322 -0.287 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.755 -14.918 0.079 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.959 -13.771 0.786 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -58.311 -12.285 0.120 1.00 0.00 H new ATOM 1627 N VAL C 142 -54.480 -13.334 3.116 1.00 0.00 N ATOM 1628 CA VAL C 142 -53.110 -13.595 3.534 1.00 0.00 C ATOM 1629 C VAL C 142 -53.086 -14.780 4.486 1.00 0.00 C ATOM 1630 O VAL C 142 -53.187 -14.614 5.702 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.511 -12.361 4.221 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.109 -12.694 4.764 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.411 -11.208 3.219 1.00 0.00 C ATOM 0 H VAL C 142 -54.943 -12.592 3.641 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.511 -13.824 2.653 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.157 -12.066 5.048 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -50.689 -11.814 5.251 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.182 -13.508 5.486 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.462 -12.997 3.940 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -51.985 -10.334 3.712 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -51.772 -11.503 2.387 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.405 -10.965 2.844 1.00 0.00 H new ATOM 1643 N LYS C 143 -52.943 -15.977 3.937 1.00 0.00 N ATOM 1644 CA LYS C 143 -52.821 -17.171 4.749 1.00 0.00 C ATOM 1645 C LYS C 143 -51.354 -17.283 5.185 1.00 0.00 C ATOM 1646 O LYS C 143 -50.622 -18.154 4.724 1.00 0.00 O ATOM 1647 CB LYS C 143 -53.303 -18.398 3.959 1.00 0.00 C ATOM 1648 CG LYS C 143 -53.897 -19.435 4.925 1.00 0.00 C ATOM 1649 CD LYS C 143 -55.438 -19.381 4.887 1.00 0.00 C ATOM 1650 CE LYS C 143 -55.962 -18.025 5.391 1.00 0.00 C ATOM 1651 NZ LYS C 143 -55.705 -17.846 6.833 1.00 0.00 N ATOM 0 H LYS C 143 -52.909 -16.144 2.931 1.00 0.00 H new ATOM 0 HA LYS C 143 -53.449 -17.118 5.638 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -54.052 -18.099 3.226 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -52.472 -18.836 3.406 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -53.555 -20.433 4.653 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -53.544 -19.242 5.938 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -55.785 -19.551 3.868 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -55.847 -20.183 5.501 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -55.485 -17.220 4.833 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -57.033 -17.954 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -56.609 -17.736 7.336 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -55.203 -18.679 7.202 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -55.122 -16.997 6.979 1.00 0.00 H new ATOM 1665 N LYS C 144 -50.963 -16.361 6.083 1.00 0.00 N ATOM 1666 CA LYS C 144 -49.607 -16.238 6.620 1.00 0.00 C ATOM 1667 C LYS C 144 -48.866 -17.576 6.643 1.00 0.00 C ATOM 1668 O LYS C 144 -49.224 -18.471 7.401 1.00 0.00 O ATOM 1669 CB LYS C 144 -49.717 -15.667 8.040 1.00 0.00 C ATOM 1670 CG LYS C 144 -48.328 -15.471 8.673 1.00 0.00 C ATOM 1671 CD LYS C 144 -47.643 -14.225 8.092 1.00 0.00 C ATOM 1672 CE LYS C 144 -46.484 -14.622 7.167 1.00 0.00 C ATOM 1673 NZ LYS C 144 -45.373 -15.227 7.924 1.00 0.00 N ATOM 0 H LYS C 144 -51.604 -15.664 6.462 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.029 -15.577 5.974 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.244 -14.713 8.011 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.310 -16.340 8.660 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -48.426 -15.369 9.754 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -47.711 -16.351 8.490 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -48.369 -13.630 7.538 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -47.270 -13.599 8.902 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -46.841 -15.327 6.416 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -46.125 -13.742 6.633 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -44.539 -15.312 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -45.141 -14.625 8.740 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -45.654 -16.171 8.259 1.00 0.00 H new ATOM 1687 N THR C 145 -47.822 -17.690 5.809 1.00 0.00 N ATOM 1688 CA THR C 145 -46.974 -18.871 5.773 1.00 0.00 C ATOM 1689 C THR C 145 -46.002 -18.797 6.955 1.00 0.00 C ATOM 1690 O THR C 145 -45.954 -17.783 7.650 1.00 0.00 O ATOM 1691 CB THR C 145 -46.210 -18.909 4.436 1.00 0.00 C ATOM 1692 OG1 THR C 145 -46.899 -18.141 3.468 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.097 -20.355 3.942 1.00 0.00 C ATOM 0 H THR C 145 -47.550 -16.964 5.146 1.00 0.00 H new ATOM 0 HA THR C 145 -47.570 -19.780 5.851 1.00 0.00 H new ATOM 0 HB THR C 145 -45.213 -18.496 4.588 1.00 0.00 H new ATOM 0 HG1 THR C 145 -46.408 -18.167 2.620 1.00 0.00 H new ATOM 0 HG21 THR C 145 -45.556 -20.375 2.996 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.560 -20.951 4.680 1.00 0.00 H new ATOM 0 HG23 THR C 145 -47.095 -20.769 3.798 1.00 0.00 H new ATOM 1701 N SER C 146 -45.225 -19.856 7.197 1.00 0.00 N ATOM 1702 CA SER C 146 -44.285 -19.854 8.307 1.00 0.00 C ATOM 1703 C SER C 146 -43.204 -18.799 8.081 1.00 0.00 C ATOM 1704 O SER C 146 -42.862 -18.477 6.945 1.00 0.00 O ATOM 1705 CB SER C 146 -43.659 -21.235 8.476 1.00 0.00 C ATOM 1706 OG SER C 146 -42.859 -21.233 9.640 1.00 0.00 O ATOM 0 H SER C 146 -45.231 -20.713 6.644 1.00 0.00 H new ATOM 0 HA SER C 146 -44.824 -19.607 9.222 1.00 0.00 H new ATOM 0 HB2 SER C 146 -44.437 -21.995 8.554 1.00 0.00 H new ATOM 0 HB3 SER C 146 -43.055 -21.485 7.604 1.00 0.00 H new ATOM 0 HG SER C 146 -42.453 -22.117 9.759 1.00 0.00 H new ATOM 1712 N TRP C 147 -42.674 -18.272 9.188 1.00 0.00 N ATOM 1713 CA TRP C 147 -41.628 -17.268 9.168 1.00 0.00 C ATOM 1714 C TRP C 147 -40.272 -17.987 9.044 1.00 0.00 C ATOM 1715 O TRP C 147 -40.160 -18.945 8.287 1.00 0.00 O ATOM 1716 CB TRP C 147 -41.719 -16.467 10.490 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.034 -15.778 10.755 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.201 -16.376 11.076 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.327 -14.348 10.765 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.191 -15.437 11.293 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.705 -14.162 11.089 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.571 -13.179 10.539 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.290 -12.898 11.162 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.155 -11.907 10.618 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.501 -11.767 10.923 1.00 0.00 C ATOM 0 H TRP C 147 -42.967 -18.538 10.128 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.735 -16.582 8.327 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -41.513 -17.146 11.318 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -40.930 -15.715 10.491 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.342 -17.444 11.153 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.149 -15.656 11.566 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.521 -13.265 10.300 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.338 -12.793 11.400 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.552 -11.029 10.440 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.941 -10.782 10.976 1.00 0.00 H new ATOM 1736 N THR C 148 -39.264 -17.517 9.803 1.00 0.00 N ATOM 1737 CA THR C 148 -37.957 -18.180 9.958 1.00 0.00 C ATOM 1738 C THR C 148 -36.995 -17.882 8.812 1.00 0.00 C ATOM 1739 O THR C 148 -37.249 -18.214 7.657 1.00 0.00 O ATOM 1740 CB THR C 148 -38.100 -19.702 10.193 1.00 0.00 C ATOM 1741 OG1 THR C 148 -38.156 -20.410 8.971 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.354 -19.987 11.021 1.00 0.00 C ATOM 0 H THR C 148 -39.337 -16.650 10.335 1.00 0.00 H new ATOM 0 HA THR C 148 -37.513 -17.748 10.855 1.00 0.00 H new ATOM 0 HB THR C 148 -37.220 -20.043 10.738 1.00 0.00 H new ATOM 0 HG1 THR C 148 -38.703 -19.911 8.329 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.447 -21.061 11.182 1.00 0.00 H new ATOM 0 HG22 THR C 148 -39.277 -19.481 11.983 1.00 0.00 H new ATOM 0 HG23 THR C 148 -40.232 -19.622 10.488 1.00 0.00 H new ATOM 1750 N GLU C 149 -35.872 -17.247 9.189 1.00 0.00 N ATOM 1751 CA GLU C 149 -34.751 -16.917 8.318 1.00 0.00 C ATOM 1752 C GLU C 149 -35.089 -15.807 7.332 1.00 0.00 C ATOM 1753 O GLU C 149 -34.224 -14.989 7.012 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.221 -18.195 7.618 1.00 0.00 C ATOM 1755 CG GLU C 149 -34.409 -18.130 6.095 1.00 0.00 C ATOM 1756 CD GLU C 149 -33.861 -19.389 5.435 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -32.622 -19.458 5.286 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -34.690 -20.258 5.092 1.00 0.00 O ATOM 0 H GLU C 149 -35.723 -16.941 10.150 1.00 0.00 H new ATOM 0 HA GLU C 149 -33.948 -16.519 8.938 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -33.164 -18.324 7.849 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.742 -19.068 8.012 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -35.467 -18.019 5.858 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -33.899 -17.252 5.697 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.324 -15.770 6.851 1.00 0.00 N ATOM 1766 CA GLU C 150 -36.732 -14.774 5.879 1.00 0.00 C ATOM 1767 C GLU C 150 -37.660 -13.778 6.523 1.00 0.00 C ATOM 1768 O GLU C 150 -37.542 -12.579 6.273 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.395 -15.468 4.680 1.00 0.00 C ATOM 1770 CG GLU C 150 -37.787 -14.439 3.610 1.00 0.00 C ATOM 1771 CD GLU C 150 -36.574 -13.647 3.133 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -35.688 -14.278 2.518 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -36.551 -12.424 3.394 1.00 0.00 O ATOM 0 H GLU C 150 -37.060 -16.422 7.121 1.00 0.00 H new ATOM 0 HA GLU C 150 -35.859 -14.230 5.518 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -36.711 -16.202 4.254 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -38.280 -16.012 5.011 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -38.247 -14.949 2.763 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -38.534 -13.756 4.015 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.579 -14.251 7.354 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.477 -13.360 8.038 1.00 0.00 C ATOM 1782 C GLU C 151 -38.983 -13.162 9.476 1.00 0.00 C ATOM 1783 O GLU C 151 -39.427 -12.241 10.158 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.903 -13.890 7.969 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.217 -14.378 6.553 1.00 0.00 C ATOM 1786 CD GLU C 151 -42.718 -14.360 6.302 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.273 -13.239 6.242 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -43.289 -15.461 6.177 1.00 0.00 O ATOM 0 H GLU C 151 -38.714 -15.240 7.563 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.489 -12.384 7.553 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -41.030 -14.707 8.680 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.604 -13.106 8.255 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -40.713 -13.744 5.824 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -40.832 -15.389 6.417 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.049 -14.024 9.943 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.496 -13.895 11.285 1.00 0.00 C ATOM 1797 C ASP C 152 -36.776 -12.562 11.397 1.00 0.00 C ATOM 1798 O ASP C 152 -36.827 -11.901 12.432 1.00 0.00 O ATOM 1799 CB ASP C 152 -36.515 -15.035 11.546 1.00 0.00 C ATOM 1800 CG ASP C 152 -35.674 -14.758 12.786 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -36.220 -14.936 13.893 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -34.500 -14.370 12.601 1.00 0.00 O ATOM 0 H ASP C 152 -37.674 -14.805 9.405 1.00 0.00 H new ATOM 0 HA ASP C 152 -38.298 -13.941 12.021 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.063 -15.969 11.675 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -35.864 -15.164 10.682 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.101 -12.174 10.312 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.331 -10.946 10.275 1.00 0.00 C ATOM 1809 C ARG C 153 -36.247 -9.727 10.412 1.00 0.00 C ATOM 1810 O ARG C 153 -35.767 -8.627 10.676 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.532 -10.890 8.966 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.423 -11.311 7.788 1.00 0.00 C ATOM 1813 CD ARG C 153 -34.726 -10.977 6.465 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.459 -11.726 6.339 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.189 -12.609 5.350 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -34.025 -12.778 4.316 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.059 -13.329 5.404 1.00 0.00 N ATOM 0 H ARG C 153 -36.078 -12.706 9.442 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.637 -10.930 11.116 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.154 -9.881 8.804 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.666 -11.548 9.031 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.630 -12.380 7.841 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.383 -10.797 7.844 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -35.383 -11.221 5.630 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -34.528 -9.906 6.413 1.00 0.00 H new ATOM 0 HE ARG C 153 -32.740 -11.567 7.045 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -34.887 -12.235 4.263 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -33.800 -13.450 3.582 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -31.414 -13.208 6.185 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -31.845 -13.998 4.664 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.563 -9.917 10.230 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.506 -8.819 10.317 1.00 0.00 C ATOM 1833 C ILE C 154 -38.804 -8.510 11.781 1.00 0.00 C ATOM 1834 O ILE C 154 -38.632 -7.372 12.213 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.800 -9.148 9.540 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.463 -9.752 8.159 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.588 -7.863 9.343 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.793 -8.712 7.251 1.00 0.00 C ATOM 0 H ILE C 154 -37.986 -10.822 10.023 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.065 -7.934 9.860 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.384 -9.873 10.106 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.802 -10.609 8.285 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.374 -10.119 7.687 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.505 -8.079 8.795 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.837 -7.437 10.315 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.987 -7.151 8.778 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.567 -9.164 6.285 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.466 -7.867 7.107 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.870 -8.365 7.715 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.248 -9.512 12.550 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.568 -9.296 13.958 1.00 0.00 C ATOM 1852 C ILE C 155 -38.289 -9.037 14.745 1.00 0.00 C ATOM 1853 O ILE C 155 -38.285 -8.219 15.655 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.320 -10.493 14.583 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.116 -11.290 13.540 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.272 -9.967 15.664 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -40.313 -12.529 13.150 1.00 0.00 C ATOM 0 H ILE C 155 -39.391 -10.467 12.222 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.227 -8.429 14.008 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.581 -11.170 15.012 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.085 -11.581 13.946 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.310 -10.674 12.662 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.809 -10.802 16.113 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -40.699 -9.449 16.433 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -41.986 -9.276 15.215 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -40.868 -13.104 12.409 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -39.355 -12.224 12.729 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.142 -13.145 14.033 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.202 -9.733 14.397 1.00 0.00 N ATOM 1870 CA TYR C 156 -35.934 -9.574 15.093 1.00 0.00 C ATOM 1871 C TYR C 156 -35.515 -8.102 15.119 1.00 0.00 C ATOM 1872 O TYR C 156 -34.959 -7.638 16.111 1.00 0.00 O ATOM 1873 CB TYR C 156 -34.870 -10.434 14.409 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.582 -10.523 15.198 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.470 -11.451 16.249 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.500 -9.682 14.884 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.279 -11.536 16.988 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.309 -9.767 15.623 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.198 -10.693 16.676 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.046 -10.766 17.399 1.00 0.00 O ATOM 0 H TYR C 156 -37.181 -10.411 13.636 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.045 -9.904 16.126 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.266 -11.438 14.256 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.657 -10.022 13.423 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.301 -12.099 16.488 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.585 -8.971 14.075 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.193 -12.248 17.795 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.478 -9.121 15.383 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.400 -10.116 17.052 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.780 -7.369 14.028 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.423 -5.958 13.941 1.00 0.00 C ATOM 1892 C GLN C 157 -36.551 -5.075 14.472 1.00 0.00 C ATOM 1893 O GLN C 157 -36.319 -4.209 15.312 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.125 -5.608 12.485 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.780 -6.209 12.068 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.446 -5.846 10.628 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.633 -4.959 10.382 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.074 -6.532 9.674 1.00 0.00 N ATOM 0 H GLN C 157 -36.241 -7.737 13.196 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.540 -5.778 14.554 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.918 -5.988 11.841 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -35.104 -4.525 12.359 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.994 -5.846 12.730 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.812 -7.293 12.176 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.742 -7.261 9.925 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -33.887 -6.328 8.692 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.769 -5.290 13.978 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.923 -4.492 14.364 1.00 0.00 C ATOM 1909 C ALA C 158 -39.129 -4.512 15.882 1.00 0.00 C ATOM 1910 O ALA C 158 -39.372 -3.472 16.486 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.157 -5.031 13.649 1.00 0.00 C ATOM 0 H ALA C 158 -37.980 -6.022 13.300 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.752 -3.455 14.073 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.028 -4.440 13.931 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -40.009 -4.968 12.571 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.317 -6.071 13.933 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.033 -5.695 16.493 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.242 -5.845 17.931 1.00 0.00 C ATOM 1919 C HIS C 159 -38.109 -5.181 18.724 1.00 0.00 C ATOM 1920 O HIS C 159 -38.245 -4.952 19.922 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.345 -7.331 18.279 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.782 -7.562 19.699 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.888 -7.742 20.746 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.021 -7.637 20.277 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.625 -7.911 21.861 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.940 -7.858 21.643 1.00 0.00 N ATOM 0 H HIS C 159 -38.811 -6.565 16.010 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.172 -5.347 18.205 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.052 -7.811 17.602 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.377 -7.806 18.118 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.949 -7.536 19.734 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.193 -8.074 22.837 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.700 -7.956 22.316 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.993 -4.872 18.062 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.854 -4.244 18.725 1.00 0.00 C ATOM 1936 C LYS C 160 -35.960 -2.717 18.654 1.00 0.00 C ATOM 1937 O LYS C 160 -35.203 -2.022 19.327 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.549 -4.724 18.079 1.00 0.00 C ATOM 1939 CG LYS C 160 -34.117 -6.051 18.708 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.739 -6.446 18.169 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.331 -7.808 18.736 1.00 0.00 C ATOM 1942 NZ LYS C 160 -30.926 -8.113 18.411 1.00 0.00 N ATOM 0 H LYS C 160 -36.856 -5.047 17.067 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.856 -4.533 19.776 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.688 -4.848 17.005 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -33.768 -3.975 18.215 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -34.082 -5.957 19.793 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -34.846 -6.829 18.479 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.763 -6.488 17.080 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -32.001 -5.692 18.443 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.468 -7.812 19.817 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -32.979 -8.585 18.330 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -30.890 -8.895 17.726 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.474 -7.271 17.999 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -30.421 -8.388 19.278 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.892 -2.195 17.841 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.075 -0.753 17.688 1.00 0.00 C ATOM 1958 C ARG C 161 -38.420 -0.325 18.272 1.00 0.00 C ATOM 1959 O ARG C 161 -38.535 0.760 18.837 1.00 0.00 O ATOM 1960 CB ARG C 161 -37.007 -0.396 16.198 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.617 -0.728 15.645 1.00 0.00 C ATOM 1962 CD ARG C 161 -35.572 -0.398 14.149 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.276 -0.771 13.564 1.00 0.00 N ATOM 1964 CZ ARG C 161 -33.162 -0.026 13.690 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -33.182 1.108 14.403 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -32.028 -0.422 13.099 1.00 0.00 N ATOM 0 H ARG C 161 -37.531 -2.758 17.279 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.286 -0.227 18.226 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.768 -0.949 15.648 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -37.220 0.664 16.059 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.856 -0.158 16.177 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.393 -1.783 15.803 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -36.373 -0.926 13.633 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -35.747 0.668 14.003 1.00 0.00 H new ATOM 0 HE ARG C 161 -34.218 -1.641 13.034 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -34.045 1.411 14.854 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -32.334 1.668 14.495 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -32.010 -1.285 12.556 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -31.182 0.139 13.192 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.432 -1.184 18.125 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.785 -0.912 18.582 1.00 0.00 C ATOM 1982 C LEU C 162 -41.135 -1.834 19.739 1.00 0.00 C ATOM 1983 O LEU C 162 -41.573 -1.364 20.788 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.720 -1.062 17.382 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.532 0.162 16.463 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.977 -0.171 15.037 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.353 1.341 16.993 1.00 0.00 C ATOM 0 H LEU C 162 -39.327 -2.096 17.680 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.886 0.103 18.967 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.497 -1.981 16.840 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.756 -1.131 17.714 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.476 0.431 16.452 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.839 0.702 14.399 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.380 -0.999 14.654 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -43.030 -0.454 15.041 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -42.216 2.203 16.340 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -43.408 1.068 17.017 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.020 1.593 18.000 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.940 -3.137 19.567 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.176 -4.081 20.622 1.00 0.00 C ATOM 2001 C GLY C 163 -42.603 -4.523 20.559 1.00 0.00 C ATOM 2002 O GLY C 163 -42.959 -5.331 19.707 1.00 0.00 O ATOM 0 H GLY C 163 -40.616 -3.554 18.694 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.510 -4.938 20.518 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.963 -3.627 21.590 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.429 -3.995 21.454 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.809 -4.377 21.492 1.00 0.00 C ATOM 2008 C ASN C 164 -45.703 -3.357 20.798 1.00 0.00 C ATOM 2009 O ASN C 164 -46.914 -3.374 21.004 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.248 -4.615 22.943 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.251 -3.325 23.760 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.675 -2.319 23.351 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.898 -3.358 24.924 1.00 0.00 N ATOM 0 H ASN C 164 -43.156 -3.305 22.154 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.917 -5.310 20.938 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.246 -5.052 22.952 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.579 -5.338 23.410 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -45.929 -2.527 25.514 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.363 -4.215 25.225 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.127 -2.472 19.964 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.925 -1.538 19.204 1.00 0.00 C ATOM 2022 C ARG C 165 -46.231 -2.219 17.878 1.00 0.00 C ATOM 2023 O ARG C 165 -45.877 -1.728 16.805 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.192 -0.201 19.037 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.563 0.723 20.201 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.968 2.121 19.978 1.00 0.00 C ATOM 2027 NE ARG C 165 -45.505 2.758 18.763 1.00 0.00 N ATOM 2028 CZ ARG C 165 -46.758 3.239 18.661 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -47.621 3.121 19.682 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -47.143 3.840 17.531 1.00 0.00 N ATOM 0 H ARG C 165 -44.121 -2.397 19.811 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.856 -1.288 19.714 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.114 -0.363 19.015 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.465 0.261 18.088 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.647 0.791 20.290 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.192 0.307 21.138 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -45.182 2.749 20.843 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -43.883 2.046 19.900 1.00 0.00 H new ATOM 0 HE ARG C 165 -44.892 2.839 17.952 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -47.330 2.663 20.546 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -48.568 3.489 19.594 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -46.489 3.932 16.754 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -48.091 4.207 17.446 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.905 -3.375 17.984 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.280 -4.195 16.846 1.00 0.00 C ATOM 2046 C TRP C 166 -48.065 -3.365 15.839 1.00 0.00 C ATOM 2047 O TRP C 166 -48.121 -3.704 14.665 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.126 -5.374 17.338 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.616 -6.036 18.583 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.172 -5.941 19.805 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.448 -6.894 18.756 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.455 -6.661 20.732 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.369 -7.280 20.133 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.443 -7.386 17.894 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.351 -8.101 20.621 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.419 -8.229 18.384 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.375 -8.583 19.741 1.00 0.00 C ATOM 0 H TRP C 166 -47.204 -3.762 18.879 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.383 -4.572 16.354 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.142 -5.023 17.520 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.183 -6.119 16.544 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.064 -5.374 20.028 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.690 -6.730 21.722 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.457 -7.115 16.849 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.317 -8.362 21.668 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.664 -8.604 17.708 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.589 -9.227 20.106 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.671 -2.277 16.312 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.461 -1.399 15.465 1.00 0.00 C ATOM 2070 C ALA C 167 -48.562 -0.674 14.479 1.00 0.00 C ATOM 2071 O ALA C 167 -48.893 -0.560 13.303 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.192 -0.381 16.334 1.00 0.00 C ATOM 0 H ALA C 167 -48.626 -1.985 17.288 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.185 -1.996 14.910 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.785 0.279 15.701 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.849 -0.902 17.031 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.465 0.209 16.892 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.421 -0.183 14.961 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.509 0.574 14.136 1.00 0.00 C ATOM 2080 C GLU C 168 -45.727 -0.395 13.271 1.00 0.00 C ATOM 2081 O GLU C 168 -45.494 -0.133 12.095 1.00 0.00 O ATOM 2082 CB GLU C 168 -45.593 1.405 15.032 1.00 0.00 C ATOM 2083 CG GLU C 168 -44.985 2.560 14.229 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.247 3.533 15.141 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.751 3.754 16.266 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -43.194 4.037 14.699 1.00 0.00 O ATOM 0 H GLU C 168 -47.114 -0.302 15.926 1.00 0.00 H new ATOM 0 HA GLU C 168 -47.047 1.262 13.483 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -46.156 1.797 15.879 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.801 0.777 15.439 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -44.297 2.165 13.481 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -45.773 3.087 13.691 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.326 -1.527 13.864 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.617 -2.553 13.137 1.00 0.00 C ATOM 2095 C ILE C 169 -45.485 -3.009 11.965 1.00 0.00 C ATOM 2096 O ILE C 169 -45.028 -3.046 10.835 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.282 -3.726 14.072 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.293 -3.249 15.155 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.664 -4.863 13.251 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.003 -4.362 16.170 1.00 0.00 C ATOM 0 H ILE C 169 -45.488 -1.743 14.848 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.676 -2.161 12.751 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.189 -4.089 14.557 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.362 -2.929 14.686 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.705 -2.381 15.670 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.424 -5.698 13.909 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.374 -5.191 12.492 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.754 -4.509 12.767 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.303 -3.996 16.921 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.931 -4.663 16.655 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.568 -5.219 15.656 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.746 -3.353 12.247 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.679 -3.806 11.225 1.00 0.00 C ATOM 2114 C ALA C 170 -47.813 -2.770 10.108 1.00 0.00 C ATOM 2115 O ALA C 170 -47.752 -3.120 8.932 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.040 -4.060 11.863 1.00 0.00 C ATOM 0 H ALA C 170 -47.141 -3.324 13.187 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.298 -4.729 10.787 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.741 -4.399 11.101 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.944 -4.825 12.634 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.410 -3.138 12.311 1.00 0.00 H new ATOM 2122 N LYS C 171 -48.000 -1.496 10.477 1.00 0.00 N ATOM 2123 CA LYS C 171 -48.171 -0.424 9.504 1.00 0.00 C ATOM 2124 C LYS C 171 -47.026 -0.418 8.479 1.00 0.00 C ATOM 2125 O LYS C 171 -47.272 -0.223 7.292 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.257 0.923 10.235 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.632 1.078 10.911 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.668 1.583 9.896 1.00 0.00 C ATOM 2129 CE LYS C 171 -51.860 2.217 10.629 1.00 0.00 C ATOM 2130 NZ LYS C 171 -52.590 1.233 11.457 1.00 0.00 N ATOM 0 H LYS C 171 -48.036 -1.188 11.449 1.00 0.00 H new ATOM 0 HA LYS C 171 -49.098 -0.592 8.956 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -47.467 0.990 10.983 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -48.097 1.738 9.529 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.953 0.121 11.323 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.559 1.776 11.745 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -50.210 2.314 9.230 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -51.012 0.757 9.274 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -51.505 3.031 11.262 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -52.542 2.654 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -53.425 1.686 11.880 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -52.893 0.436 10.862 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -51.966 0.884 12.212 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.776 -0.629 8.935 1.00 0.00 N ATOM 2145 CA LEU C 172 -44.615 -0.626 8.032 1.00 0.00 C ATOM 2146 C LEU C 172 -44.220 -2.054 7.610 1.00 0.00 C ATOM 2147 O LEU C 172 -43.146 -2.248 7.043 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.432 0.117 8.694 1.00 0.00 C ATOM 2149 CG LEU C 172 -43.000 -0.547 10.018 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.925 -1.614 9.766 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.430 0.524 10.953 1.00 0.00 C ATOM 0 H LEU C 172 -45.548 -0.802 9.914 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.890 -0.094 7.121 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.587 0.138 8.006 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.715 1.153 8.883 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.870 -1.024 10.470 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.635 -2.069 10.713 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.322 -2.381 9.101 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -41.053 -1.150 9.304 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.123 0.062 11.891 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.568 0.997 10.482 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -43.193 1.276 11.152 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.087 -3.045 7.880 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.822 -4.441 7.523 1.00 0.00 C ATOM 2165 C LEU C 173 -46.060 -5.013 6.805 1.00 0.00 C ATOM 2166 O LEU C 173 -46.909 -5.637 7.438 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.506 -5.221 8.813 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.607 -6.443 8.550 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.774 -7.422 9.716 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.969 -7.153 7.242 1.00 0.00 C ATOM 0 H LEU C 173 -45.982 -2.899 8.347 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.969 -4.523 6.849 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.015 -4.558 9.525 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.437 -5.550 9.274 1.00 0.00 H new ATOM 0 HG LEU C 173 -42.576 -6.100 8.463 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.145 -8.296 9.550 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.480 -6.935 10.645 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -44.817 -7.733 9.784 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.309 -8.008 7.098 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -45.003 -7.496 7.288 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -43.853 -6.461 6.408 1.00 0.00 H new ATOM 2182 N PRO C 174 -46.169 -4.801 5.476 1.00 0.00 N ATOM 2183 CA PRO C 174 -47.301 -5.271 4.696 1.00 0.00 C ATOM 2184 C PRO C 174 -47.400 -6.800 4.716 1.00 0.00 C ATOM 2185 O PRO C 174 -46.396 -7.497 4.881 1.00 0.00 O ATOM 2186 CB PRO C 174 -47.074 -4.749 3.273 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.734 -4.000 3.276 1.00 0.00 C ATOM 2188 CD PRO C 174 -45.181 -4.085 4.698 1.00 0.00 C ATOM 0 HA PRO C 174 -48.242 -4.907 5.109 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -47.053 -5.573 2.559 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -47.885 -4.086 2.972 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -45.040 -4.447 2.564 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -45.872 -2.961 2.977 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -44.223 -4.605 4.712 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -45.009 -3.090 5.109 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.627 -7.316 4.541 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.883 -8.750 4.524 1.00 0.00 C ATOM 2198 C GLY C 175 -49.172 -9.243 5.937 1.00 0.00 C ATOM 2199 O GLY C 175 -50.330 -9.342 6.339 1.00 0.00 O ATOM 0 H GLY C 175 -49.462 -6.746 4.408 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.729 -8.969 3.873 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.021 -9.277 4.115 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.112 -9.554 6.686 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.228 -10.034 8.056 1.00 0.00 C ATOM 2205 C ARG C 176 -48.481 -8.849 8.993 1.00 0.00 C ATOM 2206 O ARG C 176 -47.631 -8.502 9.814 1.00 0.00 O ATOM 2207 CB ARG C 176 -46.953 -10.801 8.437 1.00 0.00 C ATOM 2208 CG ARG C 176 -45.698 -9.955 8.149 1.00 0.00 C ATOM 2209 CD ARG C 176 -44.880 -10.555 6.986 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.062 -9.778 5.754 1.00 0.00 N ATOM 2211 CZ ARG C 176 -44.596 -10.171 4.558 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -43.899 -11.309 4.438 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -44.832 -9.415 3.481 1.00 0.00 N ATOM 0 H ARG C 176 -47.150 -9.479 6.355 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.072 -10.718 8.148 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.984 -11.065 9.494 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -46.904 -11.735 7.877 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -45.992 -8.935 7.903 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -45.078 -9.901 9.044 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -43.824 -10.576 7.253 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.186 -11.587 6.817 1.00 0.00 H new ATOM 0 HE ARG C 176 -45.568 -8.894 5.810 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -43.718 -11.885 5.260 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -43.549 -11.599 3.525 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.362 -8.548 3.572 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -44.482 -9.705 2.568 1.00 0.00 H new ATOM 2227 N THR C 177 -49.658 -8.234 8.853 1.00 0.00 N ATOM 2228 CA THR C 177 -50.040 -7.071 9.641 1.00 0.00 C ATOM 2229 C THR C 177 -50.810 -7.489 10.885 1.00 0.00 C ATOM 2230 O THR C 177 -51.017 -8.679 11.135 1.00 0.00 O ATOM 2231 CB THR C 177 -50.916 -6.167 8.766 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.989 -6.915 8.232 1.00 0.00 O ATOM 2233 CG2 THR C 177 -50.081 -5.604 7.624 1.00 0.00 C ATOM 0 H THR C 177 -50.371 -8.533 8.187 1.00 0.00 H new ATOM 0 HA THR C 177 -49.145 -6.540 9.964 1.00 0.00 H new ATOM 0 HB THR C 177 -51.308 -5.351 9.373 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.744 -6.896 8.857 1.00 0.00 H new ATOM 0 HG21 THR C 177 -50.703 -4.961 7.001 1.00 0.00 H new ATOM 0 HG22 THR C 177 -49.253 -5.024 8.031 1.00 0.00 H new ATOM 0 HG23 THR C 177 -49.689 -6.423 7.022 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.240 -6.490 11.665 1.00 0.00 N ATOM 2242 CA ASP C 178 -52.043 -6.704 12.846 1.00 0.00 C ATOM 2243 C ASP C 178 -51.344 -7.655 13.813 1.00 0.00 C ATOM 2244 O ASP C 178 -50.149 -7.517 14.073 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.415 -7.235 12.417 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.953 -6.460 11.219 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -54.336 -5.290 11.424 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.968 -7.054 10.117 1.00 0.00 O ATOM 0 H ASP C 178 -51.032 -5.508 11.482 1.00 0.00 H new ATOM 0 HA ASP C 178 -52.179 -5.762 13.378 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.337 -8.292 12.165 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -54.115 -7.157 13.249 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.094 -8.621 14.351 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.573 -9.563 15.320 1.00 0.00 C ATOM 2255 C ASN C 179 -50.871 -10.748 14.641 1.00 0.00 C ATOM 2256 O ASN C 179 -50.635 -11.760 15.293 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.730 -10.063 16.195 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.446 -8.902 16.888 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -52.961 -8.382 17.888 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.599 -8.499 16.352 1.00 0.00 N ATOM 0 H ASN C 179 -53.077 -8.764 14.121 1.00 0.00 H new ATOM 0 HA ASN C 179 -50.828 -9.056 15.933 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.440 -10.616 15.581 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -52.349 -10.757 16.944 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -55.116 -7.728 16.775 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.964 -8.962 15.519 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.530 -10.642 13.345 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.853 -11.739 12.654 1.00 0.00 C ATOM 2269 C ALA C 180 -48.468 -11.948 13.262 1.00 0.00 C ATOM 2270 O ALA C 180 -48.140 -13.042 13.724 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.738 -11.419 11.165 1.00 0.00 C ATOM 0 H ALA C 180 -50.711 -9.820 12.768 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.432 -12.655 12.770 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.233 -12.239 10.655 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.734 -11.288 10.743 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.164 -10.502 11.033 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.660 -10.888 13.255 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.305 -10.921 13.782 1.00 0.00 C ATOM 2279 C ILE C 181 -46.315 -11.189 15.289 1.00 0.00 C ATOM 2280 O ILE C 181 -45.409 -11.834 15.813 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.632 -9.581 13.447 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.117 -9.695 13.644 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.196 -8.476 14.343 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.460 -8.341 13.395 1.00 0.00 C ATOM 0 H ILE C 181 -47.933 -9.979 12.880 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.740 -11.734 13.326 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.836 -9.330 12.406 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -43.897 -10.035 14.656 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.707 -10.439 12.961 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -45.714 -7.529 14.100 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.270 -8.389 14.181 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.006 -8.722 15.388 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.383 -8.428 13.536 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -43.667 -8.018 12.375 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -43.860 -7.608 14.096 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.341 -10.693 15.978 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.468 -10.860 17.410 1.00 0.00 C ATOM 2298 C LYS C 182 -47.753 -12.319 17.751 1.00 0.00 C ATOM 2299 O LYS C 182 -47.098 -12.894 18.621 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.613 -9.985 17.889 1.00 0.00 C ATOM 2301 CG LYS C 182 -48.687 -9.988 19.425 1.00 0.00 C ATOM 2302 CD LYS C 182 -49.818 -10.906 19.901 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.170 -10.242 19.629 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.271 -11.214 19.744 1.00 0.00 N ATOM 0 H LYS C 182 -48.103 -10.166 15.552 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.539 -10.571 17.901 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.475 -8.966 17.528 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.553 -10.346 17.473 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -47.737 -10.324 19.841 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.854 -8.975 19.790 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -49.763 -11.865 19.386 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -49.710 -11.110 20.966 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.326 -9.426 20.334 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.170 -9.805 18.631 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.177 -10.734 19.571 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.141 -11.971 19.042 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.273 -11.625 20.699 1.00 0.00 H new ATOM 2318 N ASN C 183 -48.738 -12.915 17.061 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.133 -14.291 17.313 1.00 0.00 C ATOM 2320 C ASN C 183 -47.946 -15.203 17.076 1.00 0.00 C ATOM 2321 O ASN C 183 -47.831 -16.246 17.705 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.307 -14.677 16.411 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.618 -14.075 16.915 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.620 -13.148 17.728 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.737 -14.602 16.429 1.00 0.00 N ATOM 0 H ASN C 183 -49.271 -12.455 16.323 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.457 -14.395 18.348 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.115 -14.335 15.394 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.395 -15.763 16.370 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -53.643 -14.240 16.727 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.690 -15.369 15.758 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.064 -14.799 16.168 1.00 0.00 N ATOM 2333 CA HIS C 184 -45.870 -15.558 15.882 1.00 0.00 C ATOM 2334 C HIS C 184 -44.882 -15.403 17.036 1.00 0.00 C ATOM 2335 O HIS C 184 -44.549 -16.372 17.706 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.257 -15.059 14.568 1.00 0.00 C ATOM 2337 CG HIS C 184 -43.805 -15.436 14.416 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.389 -16.708 14.036 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -42.642 -14.725 14.587 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.041 -16.681 14.000 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.523 -15.497 14.328 1.00 0.00 N ATOM 0 H HIS C 184 -47.162 -13.945 15.619 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.114 -16.615 15.774 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -45.823 -15.468 13.731 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.353 -13.974 14.517 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -43.988 -17.507 13.825 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -42.605 -13.688 14.887 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.439 -17.536 13.731 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.422 -14.172 17.254 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.410 -13.867 18.251 1.00 0.00 C ATOM 2351 C TRP C 185 -43.699 -14.531 19.591 1.00 0.00 C ATOM 2352 O TRP C 185 -42.920 -15.354 20.071 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.367 -12.349 18.437 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.260 -11.868 19.314 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.362 -11.509 20.600 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -40.873 -11.690 18.974 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.143 -11.112 21.096 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.174 -11.194 20.113 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.136 -11.903 17.810 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -38.807 -10.911 20.084 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.755 -11.611 17.760 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.093 -11.116 18.897 1.00 0.00 C ATOM 0 H TRP C 185 -44.747 -13.355 16.737 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.453 -14.253 17.900 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.271 -11.878 17.459 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.317 -12.019 18.857 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.279 -11.529 21.171 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -40.977 -10.801 22.053 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.628 -12.297 16.933 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.307 -10.539 20.966 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.205 -11.769 16.844 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.037 -10.894 18.855 1.00 0.00 H new ATOM 2373 N ASN C 186 -44.817 -14.144 20.177 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.217 -14.577 21.522 1.00 0.00 C ATOM 2375 C ASN C 186 -45.319 -16.107 21.684 1.00 0.00 C ATOM 2376 O ASN C 186 -45.449 -16.571 22.817 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.552 -13.911 21.896 1.00 0.00 C ATOM 2378 CG ASN C 186 -47.737 -14.815 21.570 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.418 -15.299 22.469 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -47.979 -15.041 20.287 1.00 0.00 N ATOM 0 H ASN C 186 -45.486 -13.514 19.736 1.00 0.00 H new ATOM 0 HA ASN C 186 -44.425 -14.261 22.201 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -46.556 -13.673 22.960 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.653 -12.968 21.358 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -48.759 -15.639 20.013 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.386 -14.617 19.574 1.00 0.00 H new ATOM 2387 N SER C 187 -45.263 -16.898 20.599 1.00 0.00 N ATOM 2388 CA SER C 187 -45.375 -18.352 20.722 1.00 0.00 C ATOM 2389 C SER C 187 -44.463 -19.040 19.717 1.00 0.00 C ATOM 2390 O SER C 187 -44.783 -20.120 19.224 1.00 0.00 O ATOM 2391 CB SER C 187 -46.835 -18.774 20.522 1.00 0.00 C ATOM 2392 OG SER C 187 -47.219 -18.567 19.180 1.00 0.00 O ATOM 0 H SER C 187 -45.143 -16.558 19.645 1.00 0.00 H new ATOM 0 HA SER C 187 -45.060 -18.656 21.720 1.00 0.00 H new ATOM 0 HB2 SER C 187 -46.958 -19.824 20.786 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.482 -18.201 21.186 1.00 0.00 H new ATOM 0 HG SER C 187 -47.351 -17.609 19.021 1.00 0.00 H new ATOM 2398 N THR C 188 -43.323 -18.412 19.422 1.00 0.00 N ATOM 2399 CA THR C 188 -42.357 -18.955 18.484 1.00 0.00 C ATOM 2400 C THR C 188 -40.965 -18.455 18.855 1.00 0.00 C ATOM 2401 O THR C 188 -40.017 -19.232 18.901 1.00 0.00 O ATOM 2402 CB THR C 188 -42.728 -18.516 17.060 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.077 -18.838 16.790 1.00 0.00 O ATOM 2404 CG2 THR C 188 -41.843 -19.231 16.056 1.00 0.00 C ATOM 0 H THR C 188 -43.051 -17.517 19.828 1.00 0.00 H new ATOM 0 HA THR C 188 -42.363 -20.044 18.526 1.00 0.00 H new ATOM 0 HB THR C 188 -42.586 -17.438 16.978 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.647 -18.073 17.013 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.110 -18.917 15.047 1.00 0.00 H new ATOM 0 HG22 THR C 188 -40.799 -18.983 16.249 1.00 0.00 H new ATOM 0 HG23 THR C 188 -41.983 -20.308 16.149 1.00 0.00 H new ATOM 2412 N MET C 189 -40.861 -17.149 19.122 1.00 0.00 N ATOM 2413 CA MET C 189 -39.602 -16.521 19.482 1.00 0.00 C ATOM 2414 C MET C 189 -39.513 -16.379 20.999 1.00 0.00 C ATOM 2415 O MET C 189 -38.527 -16.798 21.586 1.00 0.00 O ATOM 2416 CB MET C 189 -39.528 -15.154 18.800 1.00 0.00 C ATOM 2417 CG MET C 189 -39.416 -15.342 17.282 1.00 0.00 C ATOM 2418 SD MET C 189 -37.780 -15.882 16.734 1.00 0.00 S ATOM 2419 CE MET C 189 -36.917 -14.298 16.852 1.00 0.00 C ATOM 0 H MET C 189 -41.651 -16.505 19.093 1.00 0.00 H new ATOM 0 HA MET C 189 -38.763 -17.133 19.151 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.415 -14.568 19.040 1.00 0.00 H new ATOM 0 HB3 MET C 189 -38.668 -14.597 19.172 1.00 0.00 H new ATOM 0 HG2 MET C 189 -40.157 -16.074 16.960 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.662 -14.401 16.789 1.00 0.00 H new ATOM 0 HE1 MET C 189 -35.865 -14.437 16.602 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.364 -13.587 16.157 1.00 0.00 H new ATOM 0 HE3 MET C 189 -37.000 -13.913 17.868 1.00 0.00 H new ATOM 2429 N ARG C 190 -40.569 -15.782 21.592 1.00 0.00 N ATOM 2430 CA ARG C 190 -40.727 -15.526 23.041 1.00 0.00 C ATOM 2431 C ARG C 190 -40.665 -14.023 23.296 1.00 0.00 C ATOM 2432 O ARG C 190 -40.236 -13.268 22.435 1.00 0.00 O ATOM 2433 CB ARG C 190 -39.716 -16.284 23.925 1.00 0.00 C ATOM 2434 CG ARG C 190 -38.385 -15.520 24.038 1.00 0.00 C ATOM 2435 CD ARG C 190 -37.258 -16.493 24.395 1.00 0.00 C ATOM 2436 NE ARG C 190 -37.584 -17.270 25.600 1.00 0.00 N ATOM 2437 CZ ARG C 190 -36.812 -18.271 26.056 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -35.672 -18.586 25.426 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -37.185 -18.958 27.144 1.00 0.00 N ATOM 0 H ARG C 190 -41.369 -15.451 21.052 1.00 0.00 H new ATOM 0 HA ARG C 190 -41.703 -15.916 23.331 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -40.138 -16.431 24.919 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -39.535 -17.274 23.506 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -38.161 -15.020 23.096 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -38.464 -14.745 24.800 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -37.082 -17.171 23.560 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -36.334 -15.938 24.556 1.00 0.00 H new ATOM 0 HE ARG C 190 -38.435 -17.039 26.113 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -35.387 -18.065 24.597 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -35.089 -19.347 25.776 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -38.053 -18.721 27.624 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -36.601 -19.718 27.492 1.00 0.00 H new