USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 184 HIS :FLIP no HD1:sc= -0.734 F(o=-4.9!,f=-0.61) USER MOD Set 1.2: C 188 THR OG1 : rot 165:sc= 0.125 USER MOD Set 2.1: C 179 ASN : amide:sc= 1.85 K(o=2.8,f=-1.7) USER MOD Set 2.2: C 182 LYS NZ :NH3+ -171:sc= 0.984 (180deg=-0.082) USER MOD Set 3.1: C 156 TYR OH : rot 92:sc= 0.00413 USER MOD Set 3.2: C 157 GLN :FLIP amide:sc= -0.0922 F(o=-1.4,f=-0.088) USER MOD Set 4.1: C 135 HIS :FLIP no HD1:sc= -1.16 X(o=-0.17,f=-0.16) USER MOD Set 4.2: C 139 ASN :FLIP amide:sc= 0.424 F(o=-0.84,f=-0.16) USER MOD Set 4.3: C 177 THR OG1 : rot -148:sc= 0.568 USER MOD Single : C 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 96 THR OG1 : rot 180:sc=-0.00476 USER MOD Single : C 97 LYS NZ :NH3+ 177:sc= 2.31 (180deg=2.19) USER MOD Single : C 101 GLN :FLIP amide:sc= 0.00995 F(o=-4.7!,f=0.01) USER MOD Single : C 105 LYS NZ :NH3+ -171:sc= -0.28 (180deg=-0.508) USER MOD Single : C 108 GLN : amide:sc= 0.771 K(o=0.77,f=-1.7!) USER MOD Single : C 109 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.142) USER MOD Single : C 110 TYR OH : rot 180:sc= 0 USER MOD Single : C 113 LYS NZ :NH3+ -129:sc= 1.27 (180deg=-0.0584) USER MOD Single : C 116 SER OG : rot 90:sc= 0.567 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 121 HIS : no HE2:sc= -0.469 X(o=-0.47,f=-0.84) USER MOD Single : C 123 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.762) USER MOD Single : C 128 LYS NZ :NH3+ 166:sc= -0.0146 (180deg=-0.331) USER MOD Single : C 129 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.081) USER MOD Single : C 130 CYS SG : rot -93:sc= 0.517 USER MOD Single : C 136 ASN : amide:sc= -1.37 K(o=-1.4,f=-8.7!) USER MOD Single : C 137 HIS : no HE2:sc= -0.971 K(o=-0.97,f=-3.8!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 144 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.149) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : C 146 SER OG : rot 37:sc= 0.558 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.184 USER MOD Single : C 159 HIS :FLIP no HE2:sc= 0.0381 F(o=-0.53,f=0.038) USER MOD Single : C 160 LYS NZ :NH3+ -123:sc= 0.12 (180deg=0) USER MOD Single : C 164 ASN : amide:sc= 0.224 K(o=0.22,f=-4.7!) USER MOD Single : C 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 183 ASN : amide:sc= -0.489 K(o=-0.49,f=-6.3!) USER MOD Single : C 186 ASN : amide:sc= 0.835 K(o=0.83,f=0) USER MOD Single : C 187 SER OG : rot 93:sc= 0.921 USER MOD Single : C 189 MET CE :methyl -109:sc= -1.61 (180deg=-6.34!) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -70.812 -15.587 20.927 1.00 0.00 N ATOM 759 CA LYS C 92 -69.453 -16.078 20.759 1.00 0.00 C ATOM 760 C LYS C 92 -69.432 -17.081 19.599 1.00 0.00 C ATOM 761 O LYS C 92 -69.809 -16.731 18.481 1.00 0.00 O ATOM 762 CB LYS C 92 -68.983 -16.709 22.081 1.00 0.00 C ATOM 763 CG LYS C 92 -68.969 -15.644 23.186 1.00 0.00 C ATOM 764 CD LYS C 92 -68.791 -16.317 24.551 1.00 0.00 C ATOM 765 CE LYS C 92 -69.018 -15.292 25.670 1.00 0.00 C ATOM 766 NZ LYS C 92 -67.856 -14.403 25.827 1.00 0.00 N ATOM 0 HA LYS C 92 -68.767 -15.267 20.515 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -69.646 -17.528 22.360 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -67.986 -17.133 21.959 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.159 -14.935 23.011 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -69.899 -15.076 23.169 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.495 -17.143 24.654 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -67.789 -16.740 24.630 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.905 -14.698 25.448 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -69.210 -15.812 26.609 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -68.041 -13.722 26.591 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.016 -14.968 26.063 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -67.689 -13.889 24.938 1.00 0.00 H new ATOM 780 N GLY C 93 -68.997 -18.323 19.858 1.00 0.00 N ATOM 781 CA GLY C 93 -68.940 -19.351 18.829 1.00 0.00 C ATOM 782 C GLY C 93 -67.731 -19.117 17.917 1.00 0.00 C ATOM 783 O GLY C 93 -67.719 -18.142 17.165 1.00 0.00 O ATOM 0 H GLY C 93 -68.680 -18.632 20.777 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.871 -20.336 19.291 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -69.857 -19.338 18.240 1.00 0.00 H new ATOM 787 N PRO C 94 -66.705 -20.001 17.971 1.00 0.00 N ATOM 788 CA PRO C 94 -65.507 -19.857 17.166 1.00 0.00 C ATOM 789 C PRO C 94 -65.856 -19.645 15.695 1.00 0.00 C ATOM 790 O PRO C 94 -66.813 -20.231 15.187 1.00 0.00 O ATOM 791 CB PRO C 94 -64.704 -21.142 17.381 1.00 0.00 C ATOM 792 CG PRO C 94 -65.367 -21.884 18.548 1.00 0.00 C ATOM 793 CD PRO C 94 -66.690 -21.172 18.828 1.00 0.00 C ATOM 0 HA PRO C 94 -64.927 -18.982 17.459 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.707 -21.756 16.480 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -63.663 -20.914 17.608 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -65.537 -22.930 18.294 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -64.726 -21.870 19.429 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.537 -21.824 18.613 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -66.765 -20.888 19.878 1.00 0.00 H new ATOM 801 N TRP C 95 -65.076 -18.798 15.010 1.00 0.00 N ATOM 802 CA TRP C 95 -65.312 -18.499 13.607 1.00 0.00 C ATOM 803 C TRP C 95 -65.125 -19.750 12.763 1.00 0.00 C ATOM 804 O TRP C 95 -64.013 -20.263 12.631 1.00 0.00 O ATOM 805 CB TRP C 95 -64.372 -17.388 13.133 1.00 0.00 C ATOM 806 CG TRP C 95 -64.982 -16.024 13.149 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.434 -15.387 14.238 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.212 -15.100 12.037 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.925 -14.148 13.916 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.816 -13.916 12.559 1.00 0.00 C ATOM 811 CE3 TRP C 95 -64.968 -15.127 10.636 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.161 -12.836 11.749 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.293 -14.034 9.825 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.901 -12.891 10.376 1.00 0.00 C ATOM 0 H TRP C 95 -64.276 -18.311 15.414 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.339 -18.153 13.492 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.484 -17.384 13.765 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.041 -17.614 12.119 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.414 -15.796 15.237 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.317 -13.488 14.587 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.525 -16.005 10.191 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.627 -11.961 12.179 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.075 -14.068 8.768 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.166 -12.059 9.741 1.00 0.00 H new ATOM 825 N THR C 96 -66.224 -20.231 12.189 1.00 0.00 N ATOM 826 CA THR C 96 -66.200 -21.387 11.321 1.00 0.00 C ATOM 827 C THR C 96 -65.379 -21.054 10.082 1.00 0.00 C ATOM 828 O THR C 96 -65.227 -19.877 9.737 1.00 0.00 O ATOM 829 CB THR C 96 -67.641 -21.746 10.928 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.625 -22.787 9.977 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.344 -20.515 10.332 1.00 0.00 C ATOM 0 H THR C 96 -67.151 -19.826 12.317 1.00 0.00 H new ATOM 0 HA THR C 96 -65.749 -22.239 11.830 1.00 0.00 H new ATOM 0 HB THR C 96 -68.183 -22.072 11.816 1.00 0.00 H new ATOM 0 HG1 THR C 96 -68.545 -23.017 9.728 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.365 -20.777 10.056 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.362 -19.713 11.070 1.00 0.00 H new ATOM 0 HG23 THR C 96 -67.803 -20.180 9.447 1.00 0.00 H new ATOM 839 N LYS C 97 -64.846 -22.073 9.400 1.00 0.00 N ATOM 840 CA LYS C 97 -64.107 -21.838 8.179 1.00 0.00 C ATOM 841 C LYS C 97 -65.112 -21.742 7.046 1.00 0.00 C ATOM 842 O LYS C 97 -65.245 -22.630 6.206 1.00 0.00 O ATOM 843 CB LYS C 97 -63.058 -22.908 7.944 1.00 0.00 C ATOM 844 CG LYS C 97 -61.703 -22.406 8.472 1.00 0.00 C ATOM 845 CD LYS C 97 -61.655 -22.511 10.009 1.00 0.00 C ATOM 846 CE LYS C 97 -61.045 -21.236 10.616 1.00 0.00 C ATOM 847 NZ LYS C 97 -62.038 -20.144 10.703 1.00 0.00 N ATOM 0 H LYS C 97 -64.917 -23.052 9.677 1.00 0.00 H new ATOM 0 HA LYS C 97 -63.548 -20.904 8.246 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -63.341 -23.830 8.451 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -62.986 -23.138 6.881 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -60.895 -22.993 8.035 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -61.547 -21.371 8.166 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -62.661 -22.662 10.401 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -61.065 -23.379 10.302 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -60.657 -21.456 11.611 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -60.200 -20.912 10.009 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -61.606 -19.318 11.163 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -62.352 -19.883 9.746 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -62.856 -20.462 11.261 1.00 0.00 H new ATOM 861 N GLU C 98 -65.802 -20.628 7.073 1.00 0.00 N ATOM 862 CA GLU C 98 -66.835 -20.274 6.134 1.00 0.00 C ATOM 863 C GLU C 98 -66.965 -18.754 6.180 1.00 0.00 C ATOM 864 O GLU C 98 -66.992 -18.094 5.145 1.00 0.00 O ATOM 865 CB GLU C 98 -68.144 -20.965 6.536 1.00 0.00 C ATOM 866 CG GLU C 98 -69.176 -20.824 5.417 1.00 0.00 C ATOM 867 CD GLU C 98 -70.526 -21.400 5.844 1.00 0.00 C ATOM 868 OE1 GLU C 98 -70.507 -22.399 6.590 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.549 -20.826 5.410 1.00 0.00 O ATOM 0 H GLU C 98 -65.651 -19.912 7.783 1.00 0.00 H new ATOM 0 HA GLU C 98 -66.597 -20.596 5.120 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -67.960 -22.020 6.741 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -68.530 -20.524 7.455 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -69.292 -19.773 5.154 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -68.822 -21.339 4.524 1.00 0.00 H new ATOM 876 N GLU C 99 -67.038 -18.212 7.410 1.00 0.00 N ATOM 877 CA GLU C 99 -67.137 -16.779 7.641 1.00 0.00 C ATOM 878 C GLU C 99 -65.899 -16.064 7.083 1.00 0.00 C ATOM 879 O GLU C 99 -65.996 -14.917 6.655 1.00 0.00 O ATOM 880 CB GLU C 99 -67.294 -16.516 9.139 1.00 0.00 C ATOM 881 CG GLU C 99 -68.667 -16.983 9.626 1.00 0.00 C ATOM 882 CD GLU C 99 -68.820 -16.719 11.122 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.331 -17.562 11.905 1.00 0.00 O ATOM 884 OE2 GLU C 99 -69.421 -15.676 11.458 1.00 0.00 O ATOM 0 H GLU C 99 -67.029 -18.766 8.266 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.012 -16.386 7.123 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -66.510 -17.037 9.689 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.173 -15.452 9.342 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.451 -16.462 9.076 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -68.789 -18.047 9.424 1.00 0.00 H new ATOM 891 N ASP C 100 -64.743 -16.739 7.084 1.00 0.00 N ATOM 892 CA ASP C 100 -63.507 -16.151 6.559 1.00 0.00 C ATOM 893 C ASP C 100 -63.740 -15.689 5.126 1.00 0.00 C ATOM 894 O ASP C 100 -63.367 -14.583 4.765 1.00 0.00 O ATOM 895 CB ASP C 100 -62.335 -17.158 6.599 1.00 0.00 C ATOM 896 CG ASP C 100 -62.713 -18.467 7.270 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.450 -19.233 6.624 1.00 0.00 O ATOM 898 OD2 ASP C 100 -62.258 -18.679 8.419 1.00 0.00 O ATOM 0 H ASP C 100 -64.639 -17.689 7.441 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.238 -15.303 7.189 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -61.999 -17.359 5.582 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -61.495 -16.711 7.130 1.00 0.00 H new ATOM 903 N GLN C 101 -64.359 -16.557 4.320 1.00 0.00 N ATOM 904 CA GLN C 101 -64.646 -16.259 2.909 1.00 0.00 C ATOM 905 C GLN C 101 -65.718 -15.183 2.827 1.00 0.00 C ATOM 906 O GLN C 101 -65.681 -14.331 1.949 1.00 0.00 O ATOM 907 CB GLN C 101 -65.098 -17.503 2.118 1.00 0.00 C ATOM 908 CG GLN C 101 -63.938 -18.510 1.953 1.00 0.00 C ATOM 909 CD GLN C 101 -63.614 -19.246 3.251 1.00 0.00 C ATOM 910 OE1 GLN C 101 -64.568 -19.277 4.165 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -62.517 -19.773 3.411 1.00 0.00 N flip ATOM 0 H GLN C 101 -64.674 -17.479 4.622 1.00 0.00 H new ATOM 0 HA GLN C 101 -63.718 -15.910 2.455 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.930 -17.983 2.634 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -65.463 -17.201 1.137 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -64.198 -19.236 1.183 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -63.049 -17.982 1.607 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -61.814 -19.721 2.674 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -62.309 -20.263 4.281 1.00 0.00 H new ATOM 920 N ARG C 102 -66.682 -15.212 3.741 1.00 0.00 N ATOM 921 CA ARG C 102 -67.727 -14.211 3.753 1.00 0.00 C ATOM 922 C ARG C 102 -67.063 -12.838 3.861 1.00 0.00 C ATOM 923 O ARG C 102 -67.467 -11.900 3.183 1.00 0.00 O ATOM 924 CB ARG C 102 -68.700 -14.478 4.908 1.00 0.00 C ATOM 925 CG ARG C 102 -69.314 -15.882 4.754 1.00 0.00 C ATOM 926 CD ARG C 102 -70.494 -15.829 3.773 1.00 0.00 C ATOM 927 NE ARG C 102 -70.708 -17.133 3.128 1.00 0.00 N ATOM 928 CZ ARG C 102 -71.137 -18.224 3.787 1.00 0.00 C ATOM 929 NH1 ARG C 102 -71.469 -18.149 5.080 1.00 0.00 N ATOM 930 NH2 ARG C 102 -71.230 -19.394 3.153 1.00 0.00 N ATOM 0 H ARG C 102 -66.756 -15.915 4.476 1.00 0.00 H new ATOM 0 HA ARG C 102 -68.314 -14.247 2.835 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -68.178 -14.401 5.862 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.488 -13.725 4.915 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.560 -16.581 4.393 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -69.651 -16.250 5.723 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.398 -15.530 4.303 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -70.305 -15.071 3.013 1.00 0.00 H new ATOM 0 HE ARG C 102 -70.521 -17.214 2.129 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -71.398 -17.259 5.574 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -71.793 -18.981 5.572 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -70.976 -19.462 2.168 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -71.555 -20.221 3.654 1.00 0.00 H new ATOM 944 N VAL C 103 -66.033 -12.735 4.713 1.00 0.00 N ATOM 945 CA VAL C 103 -65.270 -11.507 4.872 1.00 0.00 C ATOM 946 C VAL C 103 -64.352 -11.312 3.657 1.00 0.00 C ATOM 947 O VAL C 103 -64.203 -10.196 3.178 1.00 0.00 O ATOM 948 CB VAL C 103 -64.441 -11.582 6.171 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.424 -10.453 6.226 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.345 -11.438 7.384 1.00 0.00 C ATOM 0 H VAL C 103 -65.713 -13.502 5.305 1.00 0.00 H new ATOM 0 HA VAL C 103 -65.948 -10.656 4.937 1.00 0.00 H new ATOM 0 HB VAL C 103 -63.936 -12.548 6.179 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -62.850 -10.525 7.150 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -62.749 -10.529 5.373 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -63.942 -9.495 6.194 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -64.746 -11.493 8.293 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -65.857 -10.476 7.344 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.082 -12.241 7.386 1.00 0.00 H new ATOM 960 N ILE C 104 -63.735 -12.400 3.163 1.00 0.00 N ATOM 961 CA ILE C 104 -62.794 -12.334 2.043 1.00 0.00 C ATOM 962 C ILE C 104 -63.426 -11.644 0.830 1.00 0.00 C ATOM 963 O ILE C 104 -62.740 -10.938 0.100 1.00 0.00 O ATOM 964 CB ILE C 104 -62.262 -13.764 1.718 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.753 -13.695 1.461 1.00 0.00 C ATOM 966 CG2 ILE C 104 -62.950 -14.375 0.485 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.229 -15.074 1.062 1.00 0.00 C ATOM 0 H ILE C 104 -63.877 -13.341 3.529 1.00 0.00 H new ATOM 0 HA ILE C 104 -61.938 -11.721 2.325 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.483 -14.400 2.575 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.543 -12.974 0.671 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.239 -13.346 2.356 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.546 -15.370 0.299 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.023 -14.446 0.665 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.769 -13.742 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.156 -15.017 0.881 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.424 -15.784 1.866 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -60.733 -15.406 0.154 1.00 0.00 H new ATOM 979 N LYS C 105 -64.729 -11.845 0.616 1.00 0.00 N ATOM 980 CA LYS C 105 -65.427 -11.240 -0.506 1.00 0.00 C ATOM 981 C LYS C 105 -65.765 -9.775 -0.207 1.00 0.00 C ATOM 982 O LYS C 105 -65.721 -8.934 -1.103 1.00 0.00 O ATOM 983 CB LYS C 105 -66.702 -12.046 -0.777 1.00 0.00 C ATOM 984 CG LYS C 105 -67.382 -11.542 -2.058 1.00 0.00 C ATOM 985 CD LYS C 105 -68.700 -12.300 -2.283 1.00 0.00 C ATOM 986 CE LYS C 105 -69.886 -11.463 -1.778 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.784 -11.197 -0.331 1.00 0.00 N ATOM 0 H LYS C 105 -65.318 -12.426 1.212 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.788 -11.255 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -66.459 -13.104 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.386 -11.955 0.067 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.576 -10.472 -1.980 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -66.720 -11.685 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -68.825 -12.519 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -68.672 -13.256 -1.761 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.923 -10.518 -2.321 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.818 -11.988 -1.988 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.668 -10.765 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -69.620 -12.090 0.176 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -68.992 -10.548 -0.152 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.105 -9.474 1.049 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.500 -8.126 1.440 1.00 0.00 C ATOM 1003 C LEU C 106 -65.286 -7.194 1.527 1.00 0.00 C ATOM 1004 O LEU C 106 -65.404 -6.009 1.211 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.229 -8.179 2.789 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.518 -9.013 2.682 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -68.989 -9.392 4.089 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -69.619 -8.206 1.989 1.00 0.00 C ATOM 0 H LEU C 106 -66.113 -10.151 1.812 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.170 -7.726 0.679 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -66.573 -8.611 3.545 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -67.471 -7.168 3.117 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.312 -9.910 2.097 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -69.902 -9.983 4.020 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.215 -9.976 4.587 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.185 -8.487 4.663 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.524 -8.809 1.921 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -69.826 -7.304 2.565 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.291 -7.929 0.987 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.121 -7.706 1.954 1.00 0.00 N ATOM 1021 CA VAL C 107 -62.941 -6.871 2.103 1.00 0.00 C ATOM 1022 C VAL C 107 -62.427 -6.470 0.725 1.00 0.00 C ATOM 1023 O VAL C 107 -61.982 -5.341 0.536 1.00 0.00 O ATOM 1024 CB VAL C 107 -61.875 -7.617 2.915 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -60.572 -6.825 2.895 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.352 -7.756 4.364 1.00 0.00 C ATOM 0 H VAL C 107 -63.981 -8.687 2.198 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.192 -5.961 2.647 1.00 0.00 H new ATOM 0 HB VAL C 107 -61.711 -8.603 2.480 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -59.815 -7.356 3.472 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.231 -6.712 1.866 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -60.738 -5.841 3.332 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -61.598 -8.286 4.946 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -62.511 -6.766 4.791 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.287 -8.315 4.387 1.00 0.00 H new ATOM 1036 N GLN C 108 -62.490 -7.395 -0.237 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.065 -7.119 -1.601 1.00 0.00 C ATOM 1038 C GLN C 108 -62.867 -5.949 -2.183 1.00 0.00 C ATOM 1039 O GLN C 108 -62.392 -5.267 -3.088 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.281 -8.370 -2.459 1.00 0.00 C ATOM 1041 CG GLN C 108 -61.204 -9.416 -2.160 1.00 0.00 C ATOM 1042 CD GLN C 108 -61.570 -10.766 -2.781 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -62.704 -10.973 -3.210 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -60.611 -11.687 -2.828 1.00 0.00 N ATOM 0 H GLN C 108 -62.834 -8.344 -0.089 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.009 -6.850 -1.599 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -63.268 -8.788 -2.261 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -62.254 -8.103 -3.515 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -60.244 -9.079 -2.552 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -61.087 -9.526 -1.082 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -59.683 -11.476 -2.461 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -60.804 -12.604 -3.231 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.088 -5.726 -1.666 1.00 0.00 N ATOM 1054 CA LYS C 109 -64.966 -4.682 -2.178 1.00 0.00 C ATOM 1055 C LYS C 109 -64.797 -3.366 -1.410 1.00 0.00 C ATOM 1056 O LYS C 109 -64.677 -2.311 -2.026 1.00 0.00 O ATOM 1057 CB LYS C 109 -66.415 -5.173 -2.089 1.00 0.00 C ATOM 1058 CG LYS C 109 -67.341 -4.193 -2.818 1.00 0.00 C ATOM 1059 CD LYS C 109 -68.763 -4.759 -2.849 1.00 0.00 C ATOM 1060 CE LYS C 109 -69.722 -3.736 -3.471 1.00 0.00 C ATOM 1061 NZ LYS C 109 -69.397 -3.489 -4.888 1.00 0.00 N ATOM 0 H LYS C 109 -64.482 -6.261 -0.892 1.00 0.00 H new ATOM 0 HA LYS C 109 -64.701 -4.479 -3.216 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -66.500 -6.166 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -66.715 -5.263 -1.045 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -67.334 -3.227 -2.314 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -66.983 -4.025 -3.834 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -68.782 -5.684 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.087 -5.006 -1.838 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.747 -4.098 -3.389 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.669 -2.800 -2.915 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -70.164 -2.943 -5.330 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -68.509 -2.952 -4.952 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -69.289 -4.397 -5.383 1.00 0.00 H new ATOM 1075 N TYR C 110 -64.798 -3.424 -0.070 1.00 0.00 N ATOM 1076 CA TYR C 110 -64.726 -2.215 0.755 1.00 0.00 C ATOM 1077 C TYR C 110 -63.313 -1.965 1.277 1.00 0.00 C ATOM 1078 O TYR C 110 -62.754 -0.886 1.068 1.00 0.00 O ATOM 1079 CB TYR C 110 -65.702 -2.349 1.931 1.00 0.00 C ATOM 1080 CG TYR C 110 -67.084 -2.813 1.526 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -67.818 -2.099 0.560 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -67.640 -3.958 2.122 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -69.102 -2.534 0.191 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -68.923 -4.389 1.755 1.00 0.00 C ATOM 1085 CZ TYR C 110 -69.654 -3.680 0.790 1.00 0.00 C ATOM 1086 OH TYR C 110 -70.903 -4.098 0.434 1.00 0.00 O ATOM 0 H TYR C 110 -64.848 -4.293 0.461 1.00 0.00 H new ATOM 0 HA TYR C 110 -64.999 -1.362 0.134 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -65.290 -3.052 2.655 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -65.785 -1.386 2.434 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -67.394 -1.217 0.103 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.078 -4.507 2.864 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -69.665 -1.988 -0.552 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -69.349 -5.268 2.216 1.00 0.00 H new ATOM 0 HH TYR C 110 -71.135 -4.905 0.940 1.00 0.00 H new ATOM 1096 N GLY C 111 -62.741 -2.957 1.960 1.00 0.00 N ATOM 1097 CA GLY C 111 -61.420 -2.836 2.561 1.00 0.00 C ATOM 1098 C GLY C 111 -61.553 -2.878 4.089 1.00 0.00 C ATOM 1099 O GLY C 111 -62.628 -2.590 4.619 1.00 0.00 O ATOM 0 H GLY C 111 -63.183 -3.864 2.110 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -60.776 -3.646 2.218 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -60.951 -1.902 2.251 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.473 -3.239 4.810 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.495 -3.353 6.253 1.00 0.00 C ATOM 1105 C PRO C 112 -60.297 -1.986 6.926 1.00 0.00 C ATOM 1106 O PRO C 112 -59.178 -1.645 7.301 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.326 -4.282 6.571 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.366 -4.176 5.380 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.178 -3.566 4.234 1.00 0.00 C ATOM 0 HA PRO C 112 -61.449 -3.730 6.621 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.833 -3.986 7.497 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.668 -5.308 6.706 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -57.508 -3.551 5.626 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -57.978 -5.156 5.104 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -58.689 -2.677 3.836 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.282 -4.270 3.408 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.376 -1.205 7.090 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.276 0.095 7.761 1.00 0.00 C ATOM 1119 C LYS C 113 -62.652 0.627 8.162 1.00 0.00 C ATOM 1120 O LYS C 113 -62.812 1.828 8.380 1.00 0.00 O ATOM 1121 CB LYS C 113 -60.525 1.103 6.865 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.414 1.670 5.731 1.00 0.00 C ATOM 1123 CD LYS C 113 -62.067 0.547 4.915 1.00 0.00 C ATOM 1124 CE LYS C 113 -62.753 1.138 3.678 1.00 0.00 C ATOM 1125 NZ LYS C 113 -61.816 1.260 2.546 1.00 0.00 N ATOM 0 H LYS C 113 -62.314 -1.448 6.771 1.00 0.00 H new ATOM 0 HA LYS C 113 -60.705 -0.041 8.680 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.157 1.925 7.479 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -59.653 0.616 6.429 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -62.188 2.308 6.158 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -60.811 2.296 5.073 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -61.314 -0.181 4.612 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -62.795 0.016 5.528 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -63.593 0.506 3.390 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -63.161 2.119 3.921 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -61.859 2.226 2.162 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -60.849 1.060 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -62.078 0.580 1.804 1.00 0.00 H new ATOM 1139 N ARG C 114 -63.642 -0.261 8.258 1.00 0.00 N ATOM 1140 CA ARG C 114 -64.981 0.112 8.615 1.00 0.00 C ATOM 1141 C ARG C 114 -65.492 -0.892 9.618 1.00 0.00 C ATOM 1142 O ARG C 114 -65.881 -0.528 10.709 1.00 0.00 O ATOM 1143 CB ARG C 114 -65.859 0.107 7.353 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.693 1.419 6.576 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.858 2.360 6.894 1.00 0.00 C ATOM 1146 NE ARG C 114 -66.924 2.665 8.332 1.00 0.00 N ATOM 1147 CZ ARG C 114 -66.184 3.620 8.922 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -65.318 4.352 8.204 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -66.311 3.844 10.233 1.00 0.00 N ATOM 0 H ARG C 114 -63.521 -1.259 8.087 1.00 0.00 H new ATOM 0 HA ARG C 114 -65.006 1.111 9.050 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.587 -0.736 6.717 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -66.904 -0.028 7.631 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -64.748 1.893 6.842 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.659 1.217 5.505 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -66.745 3.285 6.329 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -67.795 1.903 6.574 1.00 0.00 H new ATOM 0 HE ARG C 114 -67.565 2.123 8.912 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -65.217 4.186 7.203 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -64.761 5.075 8.660 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -66.968 3.291 10.784 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -65.751 4.568 10.683 1.00 0.00 H new ATOM 1163 N TRP C 115 -65.489 -2.170 9.220 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.001 -3.263 10.033 1.00 0.00 C ATOM 1165 C TRP C 115 -67.464 -3.029 10.418 1.00 0.00 C ATOM 1166 O TRP C 115 -68.035 -3.799 11.186 1.00 0.00 O ATOM 1167 CB TRP C 115 -65.093 -3.446 11.239 1.00 0.00 C ATOM 1168 CG TRP C 115 -63.693 -3.748 10.838 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -62.616 -2.995 11.098 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.207 -4.859 10.043 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.479 -3.557 10.557 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.795 -4.720 9.877 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.822 -5.974 9.431 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.042 -5.633 9.147 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.067 -6.896 8.694 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.683 -6.725 8.546 1.00 0.00 C ATOM 0 H TRP C 115 -65.126 -2.470 8.315 1.00 0.00 H new ATOM 0 HA TRP C 115 -65.993 -4.189 9.459 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -65.110 -2.541 11.847 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.475 -4.255 11.862 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -62.636 -2.071 11.657 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -60.539 -3.171 10.645 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.888 -6.118 9.533 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -59.975 -5.502 9.044 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.554 -7.744 8.237 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.110 -7.436 7.968 1.00 0.00 H new ATOM 1187 N SER C 116 -68.065 -1.967 9.870 1.00 0.00 N ATOM 1188 CA SER C 116 -69.462 -1.650 10.106 1.00 0.00 C ATOM 1189 C SER C 116 -70.277 -2.266 8.979 1.00 0.00 C ATOM 1190 O SER C 116 -71.288 -2.924 9.222 1.00 0.00 O ATOM 1191 CB SER C 116 -69.651 -0.127 10.158 1.00 0.00 C ATOM 1192 OG SER C 116 -68.587 0.514 9.483 1.00 0.00 O ATOM 0 H SER C 116 -67.590 -1.309 9.252 1.00 0.00 H new ATOM 0 HA SER C 116 -69.795 -2.055 11.062 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.601 0.146 9.699 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.690 0.208 11.194 1.00 0.00 H new ATOM 0 HG SER C 116 -68.821 0.628 8.538 1.00 0.00 H new ATOM 1198 N VAL C 117 -69.825 -2.051 7.737 1.00 0.00 N ATOM 1199 CA VAL C 117 -70.477 -2.617 6.572 1.00 0.00 C ATOM 1200 C VAL C 117 -70.321 -4.133 6.618 1.00 0.00 C ATOM 1201 O VAL C 117 -71.247 -4.861 6.303 1.00 0.00 O ATOM 1202 CB VAL C 117 -69.860 -2.032 5.294 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -70.551 -2.626 4.067 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.040 -0.512 5.284 1.00 0.00 C ATOM 0 H VAL C 117 -69.004 -1.484 7.523 1.00 0.00 H new ATOM 0 HA VAL C 117 -71.538 -2.369 6.571 1.00 0.00 H new ATOM 0 HB VAL C 117 -68.798 -2.276 5.269 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.109 -2.208 3.163 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -70.423 -3.708 4.066 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -71.614 -2.386 4.096 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -69.601 -0.100 4.376 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.103 -0.271 5.315 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -69.545 -0.081 6.154 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.136 -4.602 7.023 1.00 0.00 N ATOM 1215 CA ILE C 118 -68.865 -6.026 7.140 1.00 0.00 C ATOM 1216 C ILE C 118 -69.873 -6.641 8.113 1.00 0.00 C ATOM 1217 O ILE C 118 -70.521 -7.642 7.803 1.00 0.00 O ATOM 1218 CB ILE C 118 -67.424 -6.235 7.644 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -66.412 -5.456 6.775 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.083 -7.729 7.631 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.485 -5.897 5.312 1.00 0.00 C ATOM 0 H ILE C 118 -68.348 -4.005 7.275 1.00 0.00 H new ATOM 0 HA ILE C 118 -68.964 -6.512 6.169 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.359 -5.855 8.663 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -66.614 -4.387 6.846 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -65.403 -5.615 7.156 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.063 -7.873 7.988 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -67.774 -8.266 8.281 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -67.169 -8.113 6.614 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.761 -5.331 4.725 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.258 -6.961 5.241 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -67.488 -5.714 4.926 1.00 0.00 H new ATOM 1233 N ALA C 119 -69.997 -6.026 9.294 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.920 -6.483 10.323 1.00 0.00 C ATOM 1235 C ALA C 119 -72.376 -6.371 9.850 1.00 0.00 C ATOM 1236 O ALA C 119 -73.246 -7.050 10.394 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.703 -5.654 11.584 1.00 0.00 C ATOM 0 H ALA C 119 -69.459 -5.200 9.557 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.725 -7.534 10.535 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.390 -5.988 12.362 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.676 -5.778 11.929 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -70.888 -4.602 11.364 1.00 0.00 H new ATOM 1243 N LYS C 120 -72.650 -5.523 8.841 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.005 -5.347 8.318 1.00 0.00 C ATOM 1245 C LYS C 120 -74.583 -6.696 7.884 1.00 0.00 C ATOM 1246 O LYS C 120 -75.777 -6.941 8.065 1.00 0.00 O ATOM 1247 CB LYS C 120 -73.982 -4.368 7.141 1.00 0.00 C ATOM 1248 CG LYS C 120 -75.398 -3.847 6.866 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.342 -2.675 5.877 1.00 0.00 C ATOM 1250 CE LYS C 120 -74.840 -3.159 4.510 1.00 0.00 C ATOM 1251 NZ LYS C 120 -74.922 -2.082 3.507 1.00 0.00 N ATOM 0 H LYS C 120 -71.945 -4.951 8.375 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.641 -4.938 9.103 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.316 -3.535 7.363 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -73.589 -4.863 6.253 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.017 -4.647 6.460 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -75.864 -3.526 7.798 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -76.332 -2.230 5.773 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -74.682 -1.897 6.261 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -73.809 -3.502 4.598 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.433 -4.013 4.182 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.577 -2.434 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -75.910 -1.773 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -74.337 -1.278 3.812 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.734 -7.562 7.315 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.152 -8.883 6.856 1.00 0.00 C ATOM 1267 C HIS C 121 -73.831 -9.911 7.935 1.00 0.00 C ATOM 1268 O HIS C 121 -74.646 -10.786 8.216 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.446 -9.226 5.542 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.083 -7.998 4.758 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -73.959 -7.369 3.883 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -71.949 -7.244 4.727 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.304 -6.301 3.386 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.067 -6.166 3.862 1.00 0.00 N ATOM 0 H HIS C 121 -72.745 -7.364 7.163 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.226 -8.890 6.672 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.544 -9.799 5.755 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.093 -9.862 4.939 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -74.911 -7.658 3.660 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.064 -7.460 5.307 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.740 -5.620 2.670 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.638 -9.799 8.544 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.229 -10.696 9.621 1.00 0.00 C ATOM 1284 C LEU C 122 -72.841 -10.204 10.924 1.00 0.00 C ATOM 1285 O LEU C 122 -72.145 -9.972 11.913 1.00 0.00 O ATOM 1286 CB LEU C 122 -70.700 -10.765 9.683 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.188 -11.542 8.465 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -68.890 -10.913 7.953 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -69.931 -13.001 8.854 1.00 0.00 C ATOM 0 H LEU C 122 -71.944 -9.092 8.303 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.587 -11.709 9.440 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.278 -9.760 9.694 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.382 -11.255 10.603 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.940 -11.504 7.677 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.532 -11.471 7.087 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -69.076 -9.878 7.666 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.136 -10.942 8.740 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -69.567 -13.550 7.986 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -69.184 -13.040 9.647 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -70.858 -13.452 9.206 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.167 -10.053 10.892 1.00 0.00 N ATOM 1302 CA LYS C 123 -74.946 -9.601 12.034 1.00 0.00 C ATOM 1303 C LYS C 123 -74.822 -10.585 13.178 1.00 0.00 C ATOM 1304 O LYS C 123 -75.541 -11.579 13.251 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.401 -9.438 11.624 1.00 0.00 C ATOM 1306 CG LYS C 123 -76.555 -8.129 10.864 1.00 0.00 C ATOM 1307 CD LYS C 123 -77.069 -7.036 11.805 1.00 0.00 C ATOM 1308 CE LYS C 123 -76.945 -5.666 11.133 1.00 0.00 C ATOM 1309 NZ LYS C 123 -77.572 -5.661 9.799 1.00 0.00 N ATOM 0 H LYS C 123 -74.730 -10.244 10.063 1.00 0.00 H new ATOM 0 HA LYS C 123 -74.563 -8.638 12.372 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.713 -10.275 11.000 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.043 -9.440 12.505 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -75.597 -7.832 10.437 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -77.248 -8.261 10.033 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.109 -7.229 12.066 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -76.500 -7.047 12.734 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -77.415 -4.908 11.760 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -75.892 -5.398 11.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -77.869 -4.694 9.559 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -76.888 -5.999 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -78.402 -6.287 9.803 1.00 0.00 H new ATOM 1323 N GLY C 124 -73.898 -10.281 14.061 1.00 0.00 N ATOM 1324 CA GLY C 124 -73.628 -11.087 15.241 1.00 0.00 C ATOM 1325 C GLY C 124 -72.157 -10.979 15.612 1.00 0.00 C ATOM 1326 O GLY C 124 -71.807 -10.986 16.790 1.00 0.00 O ATOM 0 H GLY C 124 -73.302 -9.457 13.983 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -74.248 -10.751 16.072 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -73.889 -12.128 15.049 1.00 0.00 H new ATOM 1330 N ARG C 125 -71.297 -10.875 14.593 1.00 0.00 N ATOM 1331 CA ARG C 125 -69.863 -10.774 14.794 1.00 0.00 C ATOM 1332 C ARG C 125 -69.463 -9.331 15.115 1.00 0.00 C ATOM 1333 O ARG C 125 -68.328 -9.095 15.521 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.151 -11.264 13.527 1.00 0.00 C ATOM 1335 CG ARG C 125 -69.492 -12.739 13.256 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.180 -13.589 14.493 1.00 0.00 C ATOM 1337 NE ARG C 125 -68.976 -14.998 14.130 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.570 -15.930 15.010 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -68.328 -15.597 16.284 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -68.406 -17.194 14.612 1.00 0.00 N ATOM 0 H ARG C 125 -71.582 -10.859 13.614 1.00 0.00 H new ATOM 0 HA ARG C 125 -69.569 -11.394 15.641 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -69.449 -10.653 12.675 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -68.073 -11.148 13.640 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -70.546 -12.835 12.996 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -68.919 -13.102 12.402 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -68.287 -13.205 14.986 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -69.999 -13.510 15.208 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.150 -15.282 13.166 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -68.451 -14.632 16.591 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -68.020 -16.308 16.947 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -68.589 -17.451 13.642 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -68.098 -17.903 15.278 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.404 -8.376 14.931 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.183 -6.947 15.199 1.00 0.00 C ATOM 1356 C ILE C 126 -68.878 -6.456 14.528 1.00 0.00 C ATOM 1357 O ILE C 126 -68.216 -7.209 13.817 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.246 -6.683 16.739 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -70.527 -5.180 17.015 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -68.968 -7.164 17.454 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -69.330 -4.465 17.670 1.00 0.00 C ATOM 0 H ILE C 126 -71.343 -8.583 14.590 1.00 0.00 H new ATOM 0 HA ILE C 126 -70.980 -6.355 14.749 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.071 -7.265 17.150 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -70.774 -4.682 16.077 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -71.399 -5.090 17.663 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -69.051 -6.963 18.522 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -68.843 -8.235 17.295 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -68.105 -6.635 17.051 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -69.581 -3.418 17.841 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.098 -4.942 18.622 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -68.464 -4.528 17.011 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.512 -5.193 14.748 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.306 -4.627 14.168 1.00 0.00 C ATOM 1375 C GLY C 127 -66.112 -4.867 15.086 1.00 0.00 C ATOM 1376 O GLY C 127 -65.432 -3.922 15.478 1.00 0.00 O ATOM 0 H GLY C 127 -69.042 -4.543 15.329 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.119 -5.076 13.192 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.440 -3.557 14.007 1.00 0.00 H new ATOM 1380 N LYS C 128 -65.856 -6.138 15.432 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.740 -6.487 16.298 1.00 0.00 C ATOM 1382 C LYS C 128 -64.297 -7.927 16.048 1.00 0.00 C ATOM 1383 O LYS C 128 -63.125 -8.170 15.787 1.00 0.00 O ATOM 1384 CB LYS C 128 -65.130 -6.282 17.765 1.00 0.00 C ATOM 1385 CG LYS C 128 -63.914 -6.560 18.655 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.101 -5.886 20.017 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.030 -6.383 20.996 1.00 0.00 C ATOM 1388 NZ LYS C 128 -61.682 -6.316 20.402 1.00 0.00 N ATOM 0 H LYS C 128 -66.412 -6.935 15.121 1.00 0.00 H new ATOM 0 HA LYS C 128 -63.899 -5.833 16.069 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -65.484 -5.263 17.920 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.950 -6.948 18.032 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -63.786 -7.635 18.786 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -63.009 -6.187 18.176 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -64.034 -4.803 19.909 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -65.094 -6.106 20.408 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -63.059 -5.781 21.904 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -63.250 -7.410 21.287 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -60.967 -6.428 21.149 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -61.573 -7.077 19.702 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -61.554 -5.395 19.936 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.228 -8.887 16.126 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.884 -10.291 15.915 1.00 0.00 C ATOM 1404 C GLN C 129 -64.340 -10.463 14.494 1.00 0.00 C ATOM 1405 O GLN C 129 -63.332 -11.135 14.288 1.00 0.00 O ATOM 1406 CB GLN C 129 -66.107 -11.188 16.143 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.753 -10.902 17.512 1.00 0.00 C ATOM 1408 CD GLN C 129 -65.792 -11.219 18.653 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -65.729 -12.354 19.116 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -65.047 -10.214 19.107 1.00 0.00 N ATOM 0 H GLN C 129 -66.212 -8.716 16.331 1.00 0.00 H new ATOM 0 HA GLN C 129 -64.119 -10.589 16.632 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -66.837 -11.022 15.351 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.810 -12.235 16.089 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.051 -9.855 17.565 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.660 -11.497 17.621 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.133 -9.287 18.691 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -64.390 -10.371 19.871 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.014 -9.845 13.514 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.588 -9.903 12.119 1.00 0.00 C ATOM 1421 C CYS C 130 -63.229 -9.218 11.961 1.00 0.00 C ATOM 1422 O CYS C 130 -62.406 -9.654 11.156 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.650 -9.243 11.227 1.00 0.00 C ATOM 1424 SG CYS C 130 -65.873 -7.517 11.734 1.00 0.00 S ATOM 0 H CYS C 130 -65.861 -9.298 13.669 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.480 -10.943 11.811 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.343 -9.290 10.182 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.594 -9.782 11.307 1.00 0.00 H new ATOM 0 HG CYS C 130 -66.849 -7.439 12.590 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.996 -8.151 12.731 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.741 -7.426 12.689 1.00 0.00 C ATOM 1432 C ARG C 131 -60.615 -8.364 13.125 1.00 0.00 C ATOM 1433 O ARG C 131 -59.606 -8.474 12.439 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.860 -6.170 13.586 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.549 -5.849 14.330 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.424 -5.556 13.336 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.647 -4.381 13.746 1.00 0.00 N ATOM 1438 CZ ARG C 131 -58.975 -3.131 13.388 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -60.240 -2.831 13.097 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -58.033 -2.189 13.323 1.00 0.00 N ATOM 0 H ARG C 131 -63.673 -7.774 13.394 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.508 -7.085 11.680 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.144 -5.315 12.972 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.659 -6.321 14.312 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.697 -4.990 14.984 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.270 -6.689 14.966 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -58.766 -6.422 13.261 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.845 -5.389 12.345 1.00 0.00 H new ATOM 0 HE ARG C 131 -57.822 -4.521 14.329 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -60.960 -3.552 13.146 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -60.489 -1.880 12.825 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.065 -2.420 13.545 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -58.281 -1.238 13.051 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.791 -9.040 14.267 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.777 -9.947 14.783 1.00 0.00 C ATOM 1456 C GLU C 132 -59.565 -11.124 13.822 1.00 0.00 C ATOM 1457 O GLU C 132 -58.425 -11.518 13.580 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.188 -10.448 16.174 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.258 -9.279 17.174 1.00 0.00 C ATOM 1460 CD GLU C 132 -58.899 -8.609 17.367 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -57.891 -9.353 17.390 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -58.894 -7.362 17.487 1.00 0.00 O ATOM 0 H GLU C 132 -61.628 -8.971 14.846 1.00 0.00 H new ATOM 0 HA GLU C 132 -58.833 -9.410 14.868 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.158 -10.942 16.116 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -59.472 -11.191 16.525 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -60.979 -8.542 16.820 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.622 -9.645 18.134 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.656 -11.692 13.272 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.545 -12.829 12.355 1.00 0.00 C ATOM 1471 C ARG C 133 -59.752 -12.450 11.123 1.00 0.00 C ATOM 1472 O ARG C 133 -59.100 -13.295 10.527 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.931 -13.322 11.911 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.848 -14.813 11.554 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.746 -14.990 10.034 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.364 -16.365 9.682 1.00 0.00 N ATOM 1477 CZ ARG C 133 -60.117 -16.849 9.839 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -59.146 -16.075 10.340 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -59.846 -18.108 9.487 1.00 0.00 N ATOM 0 H ARG C 133 -61.612 -11.382 13.448 1.00 0.00 H new ATOM 0 HA ARG C 133 -60.033 -13.626 12.894 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.658 -13.167 12.709 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.275 -12.749 11.050 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -60.981 -15.262 12.039 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -62.729 -15.334 11.930 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -62.703 -14.746 9.572 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -61.011 -14.292 9.633 1.00 0.00 H new ATOM 0 HE ARG C 133 -62.079 -16.984 9.300 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -59.348 -15.111 10.606 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -58.204 -16.449 10.456 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -60.582 -18.699 9.101 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -58.903 -18.479 9.604 1.00 0.00 H new ATOM 1493 N TRP C 134 -59.812 -11.183 10.734 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.131 -10.728 9.552 1.00 0.00 C ATOM 1495 C TRP C 134 -57.689 -10.349 9.866 1.00 0.00 C ATOM 1496 O TRP C 134 -56.768 -10.771 9.160 1.00 0.00 O ATOM 1497 CB TRP C 134 -59.889 -9.546 8.972 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.463 -9.214 7.593 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -58.751 -8.153 7.233 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -59.710 -9.948 6.377 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -58.495 -8.160 5.888 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.069 -9.266 5.300 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.405 -11.124 6.071 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.101 -9.740 3.994 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.468 -11.600 4.758 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -59.808 -10.913 3.713 1.00 0.00 C ATOM 0 H TRP C 134 -60.330 -10.457 11.229 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.101 -11.534 8.819 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -60.956 -9.768 8.975 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -59.742 -8.676 9.612 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.417 -7.384 7.913 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -57.957 -7.449 5.393 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -60.899 -11.671 6.860 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -58.587 -9.209 3.207 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.025 -12.499 4.540 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -59.850 -11.293 2.703 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.491 -9.552 10.919 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.169 -9.084 11.299 1.00 0.00 C ATOM 1519 C HIS C 135 -55.418 -10.160 12.079 1.00 0.00 C ATOM 1520 O HIS C 135 -55.068 -9.963 13.241 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.303 -7.784 12.109 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.688 -6.605 11.244 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.796 -5.256 11.489 1.00 0.00 N flip ATOM 1524 CD2 HIS C 135 -57.016 -6.743 9.908 1.00 0.00 C flip ATOM 1525 CE1 HIS C 135 -57.167 -4.557 10.354 1.00 0.00 C flip ATOM 1526 NE2 HIS C 135 -57.279 -5.513 9.437 1.00 0.00 N flip ATOM 0 H HIS C 135 -58.241 -9.219 11.524 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.586 -8.874 10.402 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.053 -7.920 12.888 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.358 -7.571 12.609 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.054 -7.666 9.349 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.327 -3.495 10.241 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.540 -5.330 8.468 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.165 -11.300 11.422 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.402 -12.389 12.018 1.00 0.00 C ATOM 1536 C ASN C 136 -53.753 -13.237 10.916 1.00 0.00 C ATOM 1537 O ASN C 136 -52.579 -13.582 11.026 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.284 -13.224 12.984 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.400 -14.011 12.297 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -56.691 -13.811 11.131 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -57.031 -14.914 13.051 1.00 0.00 N ATOM 0 H ASN C 136 -55.483 -11.486 10.471 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.597 -11.976 12.625 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -54.647 -13.921 13.529 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -55.728 -12.555 13.721 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -57.789 -15.469 12.655 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -56.755 -15.049 14.024 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.512 -13.563 9.857 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.010 -14.365 8.750 1.00 0.00 C ATOM 1550 C HIS C 137 -55.073 -14.438 7.647 1.00 0.00 C ATOM 1551 O HIS C 137 -55.592 -15.515 7.360 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.662 -15.776 9.258 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.805 -16.546 8.295 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -51.454 -16.276 8.119 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -53.069 -17.587 7.443 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -51.000 -17.146 7.197 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.940 -17.974 6.740 1.00 0.00 N ATOM 0 H HIS C 137 -55.485 -13.275 9.752 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.110 -13.907 8.339 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -53.144 -15.696 10.214 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.583 -16.329 9.440 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -50.910 -15.557 8.596 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -54.039 -18.049 7.333 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.974 -17.171 6.860 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.401 -13.293 7.018 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.411 -13.275 5.956 1.00 0.00 C ATOM 1567 C LEU C 138 -56.338 -12.006 5.096 1.00 0.00 C ATOM 1568 O LEU C 138 -56.984 -11.958 4.058 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.810 -13.388 6.585 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.446 -14.761 6.285 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -58.913 -15.375 7.584 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.656 -14.606 5.363 1.00 0.00 C ATOM 0 H LEU C 138 -54.986 -12.385 7.226 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.213 -14.123 5.300 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.740 -13.244 7.663 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.451 -12.595 6.199 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.703 -15.393 5.798 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.365 -16.347 7.385 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.062 -15.501 8.254 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -59.649 -14.721 8.051 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.090 -15.586 5.164 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.400 -13.971 5.843 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.342 -14.151 4.424 1.00 0.00 H new ATOM 1584 N ASN C 139 -55.570 -10.982 5.509 1.00 0.00 N ATOM 1585 CA ASN C 139 -55.485 -9.737 4.738 1.00 0.00 C ATOM 1586 C ASN C 139 -55.096 -10.059 3.282 1.00 0.00 C ATOM 1587 O ASN C 139 -55.950 -9.952 2.404 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.534 -8.758 5.423 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.251 -7.992 6.522 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -55.542 -8.674 7.625 1.00 0.00 O flip ATOM 1591 ND2 ASN C 139 -55.540 -6.808 6.376 1.00 0.00 N flip ATOM 0 H ASN C 139 -55.008 -10.994 6.360 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.456 -9.242 4.703 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -53.687 -9.300 5.844 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.132 -8.060 4.689 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.296 -6.326 5.511 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -56.024 -6.306 7.120 1.00 0.00 H new ATOM 1598 N PRO C 140 -53.834 -10.467 2.994 1.00 0.00 N ATOM 1599 CA PRO C 140 -53.446 -10.907 1.659 1.00 0.00 C ATOM 1600 C PRO C 140 -54.073 -12.269 1.311 1.00 0.00 C ATOM 1601 O PRO C 140 -53.538 -12.994 0.473 1.00 0.00 O ATOM 1602 CB PRO C 140 -51.918 -11.007 1.703 1.00 0.00 C ATOM 1603 CG PRO C 140 -51.545 -11.061 3.182 1.00 0.00 C ATOM 1604 CD PRO C 140 -52.742 -10.515 3.948 1.00 0.00 C ATOM 0 HA PRO C 140 -53.792 -10.214 0.892 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -51.570 -11.897 1.180 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -51.456 -10.149 1.215 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.321 -12.083 3.489 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -50.653 -10.466 3.380 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -52.990 -11.156 4.794 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -52.530 -9.524 4.350 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.207 -12.615 1.952 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.883 -13.883 1.736 1.00 0.00 C ATOM 1614 C GLU C 141 -54.919 -15.051 2.006 1.00 0.00 C ATOM 1615 O GLU C 141 -55.170 -16.172 1.567 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.467 -13.921 0.319 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.470 -12.761 0.140 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.062 -12.767 -1.261 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -58.533 -13.846 -1.677 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.034 -11.687 -1.895 1.00 0.00 O ATOM 0 H GLU C 141 -55.670 -12.013 2.633 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.712 -13.986 2.436 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.667 -13.840 -0.417 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.965 -14.875 0.145 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.268 -12.848 0.877 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -56.969 -11.810 0.324 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.819 -14.762 2.742 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.829 -15.755 3.143 1.00 0.00 C ATOM 1629 C VAL C 142 -53.514 -17.037 3.586 1.00 0.00 C ATOM 1630 O VAL C 142 -54.086 -17.114 4.669 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.933 -15.218 4.282 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -50.703 -14.533 3.687 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.700 -14.231 5.180 1.00 0.00 C ATOM 0 H VAL C 142 -53.604 -13.820 3.070 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.199 -15.967 2.279 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.622 -16.061 4.899 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -50.072 -14.155 4.492 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -50.139 -15.251 3.091 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -51.019 -13.704 3.054 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.042 -13.872 5.971 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -53.043 -13.387 4.582 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.559 -14.735 5.624 1.00 0.00 H new ATOM 1643 N LYS C 143 -53.440 -18.033 2.724 1.00 0.00 N ATOM 1644 CA LYS C 143 -54.012 -19.346 2.982 1.00 0.00 C ATOM 1645 C LYS C 143 -53.274 -20.027 4.141 1.00 0.00 C ATOM 1646 O LYS C 143 -53.911 -20.535 5.062 1.00 0.00 O ATOM 1647 CB LYS C 143 -53.929 -20.193 1.708 1.00 0.00 C ATOM 1648 CG LYS C 143 -54.819 -19.573 0.623 1.00 0.00 C ATOM 1649 CD LYS C 143 -54.925 -20.518 -0.581 1.00 0.00 C ATOM 1650 CE LYS C 143 -53.576 -20.599 -1.305 1.00 0.00 C ATOM 1651 NZ LYS C 143 -53.708 -21.330 -2.579 1.00 0.00 N ATOM 0 H LYS C 143 -52.978 -17.956 1.818 1.00 0.00 H new ATOM 0 HA LYS C 143 -55.059 -19.239 3.267 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -52.897 -20.246 1.361 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -54.249 -21.214 1.916 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -55.812 -19.374 1.027 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -54.406 -18.615 0.307 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -55.229 -21.511 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -55.694 -20.162 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -53.199 -19.594 -1.495 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -52.846 -21.098 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -52.783 -21.373 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -54.046 -22.296 -2.392 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -54.388 -20.838 -3.193 1.00 0.00 H new ATOM 1665 N LYS C 144 -51.932 -20.034 4.096 1.00 0.00 N ATOM 1666 CA LYS C 144 -51.126 -20.644 5.155 1.00 0.00 C ATOM 1667 C LYS C 144 -49.725 -20.035 5.186 1.00 0.00 C ATOM 1668 O LYS C 144 -49.176 -19.837 6.266 1.00 0.00 O ATOM 1669 CB LYS C 144 -51.044 -22.160 4.956 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.132 -22.762 6.036 1.00 0.00 C ATOM 1671 CD LYS C 144 -50.310 -24.281 6.090 1.00 0.00 C ATOM 1672 CE LYS C 144 -49.237 -24.899 6.996 1.00 0.00 C ATOM 1673 NZ LYS C 144 -49.323 -24.378 8.376 1.00 0.00 N ATOM 0 H LYS C 144 -51.387 -19.624 3.337 1.00 0.00 H new ATOM 0 HA LYS C 144 -51.608 -20.443 6.112 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -52.039 -22.601 5.016 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.653 -22.388 3.964 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -49.092 -22.518 5.822 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -50.368 -22.326 7.007 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -51.303 -24.527 6.467 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -50.237 -24.701 5.087 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -49.351 -25.983 7.008 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -48.249 -24.687 6.587 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -48.676 -24.913 8.990 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -49.057 -23.373 8.385 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -50.297 -24.481 8.726 1.00 0.00 H new ATOM 1687 N THR C 145 -49.146 -19.750 4.000 1.00 0.00 N ATOM 1688 CA THR C 145 -47.803 -19.176 3.890 1.00 0.00 C ATOM 1689 C THR C 145 -47.586 -18.130 4.983 1.00 0.00 C ATOM 1690 O THR C 145 -48.238 -17.086 4.983 1.00 0.00 O ATOM 1691 CB THR C 145 -47.645 -18.551 2.497 1.00 0.00 C ATOM 1692 OG1 THR C 145 -48.065 -19.478 1.518 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.179 -18.184 2.255 1.00 0.00 C ATOM 0 H THR C 145 -49.600 -19.913 3.101 1.00 0.00 H new ATOM 0 HA THR C 145 -47.053 -19.956 4.021 1.00 0.00 H new ATOM 0 HB THR C 145 -48.255 -17.650 2.436 1.00 0.00 H new ATOM 0 HG1 THR C 145 -47.967 -19.081 0.628 1.00 0.00 H new ATOM 0 HG21 THR C 145 -46.074 -17.741 1.265 1.00 0.00 H new ATOM 0 HG22 THR C 145 -45.854 -17.468 3.010 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.564 -19.082 2.318 1.00 0.00 H new ATOM 1701 N SER C 146 -46.669 -18.416 5.920 1.00 0.00 N ATOM 1702 CA SER C 146 -46.414 -17.530 7.042 1.00 0.00 C ATOM 1703 C SER C 146 -44.926 -17.479 7.382 1.00 0.00 C ATOM 1704 O SER C 146 -44.342 -18.492 7.761 1.00 0.00 O ATOM 1705 CB SER C 146 -47.210 -18.033 8.250 1.00 0.00 C ATOM 1706 OG SER C 146 -46.889 -19.385 8.497 1.00 0.00 O ATOM 0 H SER C 146 -46.095 -19.259 5.913 1.00 0.00 H new ATOM 0 HA SER C 146 -46.725 -16.520 6.776 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.981 -17.428 9.127 1.00 0.00 H new ATOM 0 HB3 SER C 146 -48.279 -17.931 8.063 1.00 0.00 H new ATOM 0 HG SER C 146 -45.938 -19.534 8.315 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.338 -16.281 7.247 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.946 -16.008 7.605 1.00 0.00 C ATOM 1714 C TRP C 147 -41.948 -16.734 6.710 1.00 0.00 C ATOM 1715 O TRP C 147 -42.209 -17.818 6.194 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.752 -16.321 9.092 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.789 -15.639 9.913 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.832 -16.223 10.526 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.961 -14.214 10.122 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.661 -15.277 11.082 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.170 -14.003 10.845 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.226 -13.064 9.754 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.635 -12.727 11.150 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.692 -11.773 10.075 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.895 -11.608 10.751 1.00 0.00 C ATOM 0 H TRP C 147 -44.827 -15.465 6.880 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.739 -14.951 7.436 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.805 -17.398 9.252 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.760 -16.000 9.410 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.997 -17.289 10.575 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.517 -15.484 11.597 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.294 -13.176 9.219 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.561 -12.601 11.691 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -43.111 -10.907 9.794 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.259 -10.615 10.969 1.00 0.00 H new ATOM 1736 N THR C 148 -40.787 -16.095 6.537 1.00 0.00 N ATOM 1737 CA THR C 148 -39.708 -16.592 5.708 1.00 0.00 C ATOM 1738 C THR C 148 -38.455 -15.763 6.028 1.00 0.00 C ATOM 1739 O THR C 148 -38.498 -14.919 6.920 1.00 0.00 O ATOM 1740 CB THR C 148 -40.118 -16.505 4.225 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.077 -16.994 3.409 1.00 0.00 O ATOM 1742 CG2 THR C 148 -40.441 -15.057 3.841 1.00 0.00 C ATOM 0 H THR C 148 -40.576 -15.202 6.982 1.00 0.00 H new ATOM 0 HA THR C 148 -39.490 -17.641 5.911 1.00 0.00 H new ATOM 0 HB THR C 148 -41.010 -17.114 4.075 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.345 -16.937 2.468 1.00 0.00 H new ATOM 0 HG21 THR C 148 -40.728 -15.015 2.790 1.00 0.00 H new ATOM 0 HG22 THR C 148 -41.263 -14.692 4.457 1.00 0.00 H new ATOM 0 HG23 THR C 148 -39.562 -14.433 4.002 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.348 -16.004 5.316 1.00 0.00 N ATOM 1751 CA GLU C 149 -36.080 -15.318 5.586 1.00 0.00 C ATOM 1752 C GLU C 149 -36.214 -13.784 5.543 1.00 0.00 C ATOM 1753 O GLU C 149 -35.476 -13.089 6.237 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.999 -15.812 4.600 1.00 0.00 C ATOM 1755 CG GLU C 149 -35.180 -15.206 3.196 1.00 0.00 C ATOM 1756 CD GLU C 149 -36.448 -15.716 2.523 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -36.384 -16.835 1.973 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -37.458 -14.980 2.571 1.00 0.00 O ATOM 0 H GLU C 149 -37.305 -16.671 4.546 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.779 -15.567 6.604 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.012 -15.551 4.983 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -35.038 -16.899 4.534 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -35.219 -14.119 3.271 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -34.316 -15.452 2.579 1.00 0.00 H new ATOM 1765 N GLU C 150 -37.143 -13.253 4.731 1.00 0.00 N ATOM 1766 CA GLU C 150 -37.311 -11.807 4.595 1.00 0.00 C ATOM 1767 C GLU C 150 -38.512 -11.287 5.399 1.00 0.00 C ATOM 1768 O GLU C 150 -38.965 -10.167 5.164 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.467 -11.468 3.103 1.00 0.00 C ATOM 1770 CG GLU C 150 -36.870 -10.089 2.803 1.00 0.00 C ATOM 1771 CD GLU C 150 -35.348 -10.153 2.724 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -34.852 -10.537 1.644 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -34.711 -9.815 3.744 1.00 0.00 O ATOM 0 H GLU C 150 -37.785 -13.806 4.163 1.00 0.00 H new ATOM 0 HA GLU C 150 -36.428 -11.313 5.001 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -36.970 -12.226 2.497 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -38.522 -11.482 2.829 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -37.270 -9.713 1.861 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -37.167 -9.384 3.579 1.00 0.00 H new ATOM 1780 N GLU C 151 -39.028 -12.082 6.345 1.00 0.00 N ATOM 1781 CA GLU C 151 -40.152 -11.657 7.184 1.00 0.00 C ATOM 1782 C GLU C 151 -39.840 -11.927 8.650 1.00 0.00 C ATOM 1783 O GLU C 151 -40.218 -11.140 9.513 1.00 0.00 O ATOM 1784 CB GLU C 151 -41.435 -12.363 6.752 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.861 -11.893 5.362 1.00 0.00 C ATOM 1786 CD GLU C 151 -43.319 -12.251 5.110 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.611 -13.468 5.074 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -44.123 -11.301 4.958 1.00 0.00 O ATOM 0 H GLU C 151 -38.685 -13.021 6.547 1.00 0.00 H new ATOM 0 HA GLU C 151 -40.304 -10.585 7.060 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -41.279 -13.442 6.746 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -42.229 -12.160 7.471 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -41.724 -10.815 5.277 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.229 -12.356 4.604 1.00 0.00 H new ATOM 1795 N ASP C 152 -39.148 -13.030 8.945 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.768 -13.339 10.311 1.00 0.00 C ATOM 1797 C ASP C 152 -37.862 -12.226 10.839 1.00 0.00 C ATOM 1798 O ASP C 152 -37.855 -11.942 12.031 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.052 -14.692 10.362 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.610 -14.588 9.876 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -36.428 -14.117 8.737 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -35.719 -14.982 10.659 1.00 0.00 O ATOM 0 H ASP C 152 -38.844 -13.717 8.255 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.657 -13.403 10.938 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -38.065 -15.072 11.384 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -38.592 -15.412 9.747 1.00 0.00 H new ATOM 1807 N ARG C 153 -37.105 -11.595 9.933 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.205 -10.514 10.292 1.00 0.00 C ATOM 1809 C ARG C 153 -37.004 -9.292 10.746 1.00 0.00 C ATOM 1810 O ARG C 153 -36.516 -8.494 11.545 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.309 -10.170 9.093 1.00 0.00 C ATOM 1812 CG ARG C 153 -36.158 -9.754 7.880 1.00 0.00 C ATOM 1813 CD ARG C 153 -35.248 -9.273 6.748 1.00 0.00 C ATOM 1814 NE ARG C 153 -34.509 -8.066 7.141 1.00 0.00 N ATOM 1815 CZ ARG C 153 -33.576 -7.486 6.365 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.322 -7.967 5.141 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -32.901 -6.422 6.816 1.00 0.00 N ATOM 0 H ARG C 153 -37.105 -11.824 8.939 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.571 -10.830 11.121 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.629 -9.362 9.361 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.694 -11.031 8.834 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -36.761 -10.597 7.541 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.850 -8.961 8.164 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -34.546 -10.063 6.481 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -35.845 -9.065 5.860 1.00 0.00 H new ATOM 0 HE ARG C 153 -34.714 -7.647 8.048 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.837 -8.776 4.794 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -32.614 -7.524 4.556 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -33.094 -6.052 7.747 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -32.193 -5.981 6.229 1.00 0.00 H new ATOM 1831 N ILE C 154 -38.235 -9.144 10.236 1.00 0.00 N ATOM 1832 CA ILE C 154 -39.080 -8.016 10.588 1.00 0.00 C ATOM 1833 C ILE C 154 -39.384 -8.059 12.074 1.00 0.00 C ATOM 1834 O ILE C 154 -39.490 -7.017 12.713 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.395 -8.046 9.776 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -40.099 -8.116 8.262 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -41.201 -6.785 10.086 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -39.514 -6.795 7.750 1.00 0.00 C ATOM 0 H ILE C 154 -38.660 -9.798 9.578 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.554 -7.092 10.351 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.966 -8.932 10.056 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.400 -8.928 8.063 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -41.016 -8.345 7.720 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -42.131 -6.798 9.517 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.428 -6.751 11.152 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.620 -5.905 9.811 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -39.316 -6.875 6.681 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -40.226 -5.989 7.928 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -38.584 -6.581 8.276 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.527 -9.263 12.623 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.873 -9.431 14.022 1.00 0.00 C ATOM 1852 C ILE C 155 -38.923 -8.650 14.940 1.00 0.00 C ATOM 1853 O ILE C 155 -39.379 -7.830 15.719 1.00 0.00 O ATOM 1854 CB ILE C 155 -39.912 -10.939 14.382 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.004 -11.195 15.414 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -38.608 -11.407 14.995 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -42.353 -11.004 14.779 1.00 0.00 C ATOM 0 H ILE C 155 -39.407 -10.138 12.112 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.868 -9.015 14.182 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.097 -11.480 13.454 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -40.916 -12.208 15.807 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -40.888 -10.514 16.257 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -38.678 -12.469 15.232 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -37.795 -11.246 14.287 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -38.412 -10.843 15.907 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -43.132 -11.188 15.518 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -42.439 -9.983 14.407 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -42.467 -11.703 13.950 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.608 -8.906 14.860 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.657 -8.305 15.781 1.00 0.00 C ATOM 1871 C TYR C 156 -36.258 -6.906 15.330 1.00 0.00 C ATOM 1872 O TYR C 156 -36.026 -6.045 16.169 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.448 -9.237 15.960 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.318 -8.996 14.991 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.421 -9.428 13.661 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -33.147 -8.354 15.433 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.360 -9.213 12.765 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -32.086 -8.138 14.539 1.00 0.00 C ATOM 1879 CZ TYR C 156 -32.193 -8.568 13.206 1.00 0.00 C ATOM 1880 OH TYR C 156 -31.162 -8.352 12.338 1.00 0.00 O ATOM 0 H TYR C 156 -37.189 -9.525 14.166 1.00 0.00 H new ATOM 0 HA TYR C 156 -37.130 -8.184 16.756 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.068 -9.126 16.975 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.783 -10.269 15.857 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -35.318 -9.927 13.324 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.064 -8.028 16.459 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -33.442 -9.543 11.740 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -31.188 -7.641 14.876 1.00 0.00 H new ATOM 0 HH TYR C 156 -31.265 -7.472 11.920 1.00 0.00 H new ATOM 1890 N GLN C 157 -36.176 -6.666 14.019 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.827 -5.346 13.514 1.00 0.00 C ATOM 1892 C GLN C 157 -36.905 -4.357 13.924 1.00 0.00 C ATOM 1893 O GLN C 157 -36.600 -3.236 14.327 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.677 -5.397 11.987 1.00 0.00 C ATOM 1895 CG GLN C 157 -34.712 -4.303 11.514 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.295 -4.846 11.333 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.875 -5.762 12.207 1.00 0.00 O flip ATOM 1898 NE2 GLN C 157 -32.590 -4.442 10.411 1.00 0.00 N flip ATOM 0 H GLN C 157 -36.346 -7.366 13.297 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.875 -5.023 13.936 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.306 -6.376 11.683 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -36.650 -5.264 11.514 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -35.066 -3.887 10.571 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -34.701 -3.488 12.238 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -32.949 -3.740 9.764 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -31.646 -4.809 10.293 1.00 0.00 H new ATOM 1907 N ALA C 158 -38.167 -4.774 13.829 1.00 0.00 N ATOM 1908 CA ALA C 158 -39.274 -3.936 14.214 1.00 0.00 C ATOM 1909 C ALA C 158 -39.360 -3.881 15.737 1.00 0.00 C ATOM 1910 O ALA C 158 -39.475 -2.808 16.297 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.563 -4.475 13.604 1.00 0.00 C ATOM 0 H ALA C 158 -38.437 -5.695 13.485 1.00 0.00 H new ATOM 0 HA ALA C 158 -39.124 -2.923 13.842 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.398 -3.839 13.897 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -40.476 -4.482 12.517 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.738 -5.490 13.961 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.299 -5.042 16.410 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.371 -5.098 17.871 1.00 0.00 C ATOM 1919 C HIS C 159 -38.325 -4.168 18.494 1.00 0.00 C ATOM 1920 O HIS C 159 -38.600 -3.499 19.483 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.151 -6.537 18.343 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.345 -6.705 19.822 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -40.458 -6.955 20.574 1.00 0.00 N flip ATOM 1924 CD2 HIS C 159 -38.303 -6.631 20.737 1.00 0.00 C flip ATOM 1925 CE1 HIS C 159 -40.160 -7.043 21.924 1.00 0.00 C flip ATOM 1926 NE2 HIS C 159 -38.843 -6.837 21.954 1.00 0.00 N flip ATOM 0 H HIS C 159 -39.200 -5.952 15.961 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.359 -4.765 18.190 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -39.840 -7.196 17.815 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.142 -6.851 18.077 1.00 0.00 H new ATOM 0 HD1 HIS C 159 -41.396 -7.064 20.188 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -37.262 -6.445 20.516 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -40.830 -7.232 22.750 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.125 -4.130 17.915 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.047 -3.285 18.422 1.00 0.00 C ATOM 1936 C LYS C 160 -36.457 -1.803 18.464 1.00 0.00 C ATOM 1937 O LYS C 160 -35.952 -1.060 19.302 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.804 -3.454 17.537 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.917 -4.583 18.081 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.537 -4.535 17.409 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.683 -4.660 15.888 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.365 -4.778 15.238 1.00 0.00 N ATOM 0 H LYS C 160 -36.876 -4.677 17.091 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.825 -3.598 19.442 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -35.105 -3.679 16.514 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.241 -2.521 17.506 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.809 -4.483 19.161 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -34.388 -5.548 17.895 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.036 -3.600 17.658 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.911 -5.343 17.789 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -33.290 -5.533 15.648 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -33.209 -3.789 15.497 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -31.254 -4.018 14.537 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.616 -4.699 15.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.294 -5.700 14.763 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.358 -1.367 17.563 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.752 0.047 17.485 1.00 0.00 C ATOM 1958 C ARG C 161 -39.179 0.279 18.003 1.00 0.00 C ATOM 1959 O ARG C 161 -39.501 1.381 18.447 1.00 0.00 O ATOM 1960 CB ARG C 161 -37.632 0.493 16.023 1.00 0.00 C ATOM 1961 CG ARG C 161 -38.006 1.972 15.889 1.00 0.00 C ATOM 1962 CD ARG C 161 -37.649 2.466 14.485 1.00 0.00 C ATOM 1963 NE ARG C 161 -38.121 3.843 14.271 1.00 0.00 N ATOM 1964 CZ ARG C 161 -37.496 4.928 14.766 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -36.379 4.792 15.495 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -37.992 6.149 14.527 1.00 0.00 N ATOM 0 H ARG C 161 -37.822 -1.971 16.885 1.00 0.00 H new ATOM 0 HA ARG C 161 -37.092 0.636 18.122 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.613 0.334 15.669 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -38.285 -0.113 15.395 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -39.072 2.106 16.073 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -37.477 2.561 16.638 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -36.569 2.423 14.345 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -38.094 1.806 13.740 1.00 0.00 H new ATOM 0 HE ARG C 161 -38.967 3.983 13.718 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -35.999 3.863 15.677 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -35.910 5.617 15.868 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -38.841 6.255 13.971 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -37.521 6.973 14.901 1.00 0.00 H new ATOM 1980 N LEU C 162 -40.027 -0.747 17.939 1.00 0.00 N ATOM 1981 CA LEU C 162 -41.428 -0.645 18.319 1.00 0.00 C ATOM 1982 C LEU C 162 -41.684 -1.396 19.615 1.00 0.00 C ATOM 1983 O LEU C 162 -42.367 -0.881 20.501 1.00 0.00 O ATOM 1984 CB LEU C 162 -42.264 -1.166 17.147 1.00 0.00 C ATOM 1985 CG LEU C 162 -42.211 -0.129 16.003 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -41.466 -0.697 14.796 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -43.623 0.251 15.589 1.00 0.00 C ATOM 0 H LEU C 162 -39.755 -1.677 17.619 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.712 0.389 18.518 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.878 -2.126 16.805 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -43.295 -1.330 17.461 1.00 0.00 H new ATOM 0 HG LEU C 162 -41.681 0.754 16.361 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.439 0.048 14.001 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -40.447 -0.955 15.086 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -41.979 -1.590 14.439 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -43.581 0.983 14.782 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -44.153 -0.638 15.246 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -44.149 0.681 16.441 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.143 -2.600 19.732 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.266 -3.376 20.929 1.00 0.00 C ATOM 2001 C GLY C 163 -42.573 -4.103 20.885 1.00 0.00 C ATOM 2002 O GLY C 163 -42.706 -5.084 20.160 1.00 0.00 O ATOM 0 H GLY C 163 -40.609 -3.055 18.992 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.441 -4.083 21.010 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.220 -2.731 21.806 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.539 -3.630 21.654 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.822 -4.267 21.706 1.00 0.00 C ATOM 2008 C ASN C 164 -45.884 -3.459 20.967 1.00 0.00 C ATOM 2009 O ASN C 164 -47.070 -3.615 21.247 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.216 -4.496 23.171 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.471 -3.177 23.901 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.956 -2.129 23.508 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.265 -3.231 24.969 1.00 0.00 N ATOM 0 H ASN C 164 -43.448 -2.805 22.248 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.754 -5.230 21.199 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.112 -5.115 23.214 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.424 -5.046 23.679 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.468 -2.382 25.497 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.670 -4.121 25.259 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.477 -2.605 20.015 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.425 -1.852 19.224 1.00 0.00 C ATOM 2022 C ARG C 165 -46.663 -2.652 17.955 1.00 0.00 C ATOM 2023 O ARG C 165 -46.447 -2.161 16.847 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.875 -0.453 18.940 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.786 0.335 20.250 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.918 1.577 20.051 1.00 0.00 C ATOM 2027 NE ARG C 165 -44.859 2.376 21.283 1.00 0.00 N ATOM 2028 CZ ARG C 165 -44.163 2.006 22.373 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -43.404 0.901 22.356 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -44.229 2.748 23.486 1.00 0.00 N ATOM 0 H ARG C 165 -44.499 -2.429 19.785 1.00 0.00 H new ATOM 0 HA ARG C 165 -47.370 -1.706 19.746 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.890 -0.524 18.478 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -46.521 0.067 18.233 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.784 0.627 20.578 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.364 -0.293 21.034 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -43.912 1.279 19.757 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -45.322 2.182 19.239 1.00 0.00 H new ATOM 0 HE ARG C 165 -45.372 3.257 21.313 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -43.350 0.332 21.511 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -42.880 0.629 23.188 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -44.805 3.589 23.505 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -43.703 2.472 24.315 1.00 0.00 H new ATOM 2044 N TRP C 166 -47.107 -3.907 18.140 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.337 -4.841 17.047 1.00 0.00 C ATOM 2046 C TRP C 166 -48.299 -4.261 16.026 1.00 0.00 C ATOM 2047 O TRP C 166 -48.343 -4.728 14.895 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.877 -6.157 17.602 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.187 -6.628 18.840 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.653 -6.471 20.083 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -45.903 -7.306 18.985 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.777 -6.983 21.007 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.661 -7.514 20.380 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -44.910 -7.764 18.086 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -44.496 -8.129 20.857 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -43.737 -8.396 18.561 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -43.528 -8.574 19.943 1.00 0.00 C ATOM 0 H TRP C 166 -47.315 -4.295 19.060 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.389 -5.026 16.542 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.940 -6.040 17.814 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.788 -6.926 16.835 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.595 -6.003 20.328 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -46.927 -6.974 22.016 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.050 -7.629 17.024 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.344 -8.260 21.918 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -42.995 -8.745 17.858 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -42.626 -9.051 20.298 1.00 0.00 H new ATOM 2068 N ALA C 167 -49.069 -3.246 16.415 1.00 0.00 N ATOM 2069 CA ALA C 167 -50.016 -2.630 15.502 1.00 0.00 C ATOM 2070 C ALA C 167 -49.257 -1.804 14.475 1.00 0.00 C ATOM 2071 O ALA C 167 -49.620 -1.780 13.302 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.993 -1.763 16.273 1.00 0.00 C ATOM 0 H ALA C 167 -49.053 -2.839 17.350 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.584 -3.404 14.985 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -51.699 -1.306 15.580 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -51.536 -2.377 16.991 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -50.447 -0.982 16.803 1.00 0.00 H new ATOM 2078 N GLU C 168 -48.193 -1.128 14.921 1.00 0.00 N ATOM 2079 CA GLU C 168 -47.380 -0.317 14.046 1.00 0.00 C ATOM 2080 C GLU C 168 -46.448 -1.240 13.274 1.00 0.00 C ATOM 2081 O GLU C 168 -46.239 -1.043 12.085 1.00 0.00 O ATOM 2082 CB GLU C 168 -46.605 0.712 14.867 1.00 0.00 C ATOM 2083 CG GLU C 168 -47.550 1.823 15.329 1.00 0.00 C ATOM 2084 CD GLU C 168 -46.767 2.972 15.954 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -46.005 2.690 16.902 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.948 4.111 15.472 1.00 0.00 O ATOM 0 H GLU C 168 -47.883 -1.135 15.893 1.00 0.00 H new ATOM 0 HA GLU C 168 -47.999 0.233 13.338 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -46.145 0.231 15.730 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -45.797 1.134 14.269 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -48.129 2.190 14.482 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -48.261 1.425 16.053 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.893 -2.261 13.951 1.00 0.00 N ATOM 2094 CA ILE C 169 -45.064 -3.251 13.283 1.00 0.00 C ATOM 2095 C ILE C 169 -45.863 -3.823 12.111 1.00 0.00 C ATOM 2096 O ILE C 169 -45.385 -3.863 10.980 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.672 -4.364 14.271 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.853 -3.770 15.429 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.847 -5.435 13.544 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.593 -4.832 16.498 1.00 0.00 C ATOM 0 H ILE C 169 -46.009 -2.412 14.953 1.00 0.00 H new ATOM 0 HA ILE C 169 -44.145 -2.795 12.915 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.576 -4.821 14.673 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.906 -3.384 15.052 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -44.388 -2.928 15.867 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.571 -6.221 14.247 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.439 -5.863 12.735 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.944 -4.982 13.134 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -43.012 -4.396 17.311 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.544 -5.197 16.887 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -43.038 -5.661 16.060 1.00 0.00 H new ATOM 2112 N ALA C 170 -47.094 -4.257 12.408 1.00 0.00 N ATOM 2113 CA ALA C 170 -48.015 -4.789 11.413 1.00 0.00 C ATOM 2114 C ALA C 170 -48.255 -3.758 10.309 1.00 0.00 C ATOM 2115 O ALA C 170 -48.226 -4.096 9.130 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.335 -5.149 12.100 1.00 0.00 C ATOM 0 H ALA C 170 -47.476 -4.246 13.354 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.586 -5.682 10.958 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -50.032 -5.548 11.363 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -49.152 -5.899 12.870 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.763 -4.257 12.557 1.00 0.00 H new ATOM 2122 N LYS C 171 -48.495 -2.497 10.694 1.00 0.00 N ATOM 2123 CA LYS C 171 -48.742 -1.423 9.737 1.00 0.00 C ATOM 2124 C LYS C 171 -47.554 -1.275 8.781 1.00 0.00 C ATOM 2125 O LYS C 171 -47.743 -1.067 7.584 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.994 -0.120 10.506 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.616 0.930 9.586 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.017 2.150 10.420 1.00 0.00 C ATOM 2129 CE LYS C 171 -50.740 3.170 9.540 1.00 0.00 C ATOM 2130 NZ LYS C 171 -51.215 4.313 10.339 1.00 0.00 N ATOM 0 H LYS C 171 -48.522 -2.200 11.669 1.00 0.00 H new ATOM 0 HA LYS C 171 -49.621 -1.660 9.137 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -49.656 -0.311 11.350 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -48.056 0.256 10.915 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -48.906 1.220 8.812 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -50.488 0.517 9.079 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -50.664 1.843 11.241 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.131 2.604 10.865 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.068 3.523 8.758 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -51.585 2.693 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -51.702 4.991 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -51.874 3.976 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -50.404 4.780 10.793 1.00 0.00 H new ATOM 2144 N LEU C 172 -46.330 -1.389 9.313 1.00 0.00 N ATOM 2145 CA LEU C 172 -45.114 -1.278 8.514 1.00 0.00 C ATOM 2146 C LEU C 172 -44.834 -2.596 7.777 1.00 0.00 C ATOM 2147 O LEU C 172 -43.871 -2.678 7.016 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.930 -0.914 9.435 1.00 0.00 C ATOM 2149 CG LEU C 172 -43.716 0.615 9.503 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -43.160 1.134 8.171 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -45.030 1.338 9.833 1.00 0.00 C ATOM 0 H LEU C 172 -46.161 -1.560 10.304 1.00 0.00 H new ATOM 0 HA LEU C 172 -45.244 -0.494 7.768 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -44.114 -1.302 10.437 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.022 -1.394 9.069 1.00 0.00 H new ATOM 0 HG LEU C 172 -42.997 0.820 10.297 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -43.014 2.212 8.233 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.206 0.650 7.962 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -43.864 0.909 7.370 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -44.853 2.413 9.875 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -45.768 1.122 9.061 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -45.403 0.993 10.798 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.676 -3.618 8.003 1.00 0.00 N ATOM 2164 CA LEU C 173 -45.529 -4.914 7.355 1.00 0.00 C ATOM 2165 C LEU C 173 -46.819 -5.247 6.597 1.00 0.00 C ATOM 2166 O LEU C 173 -47.665 -5.977 7.116 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.231 -5.975 8.429 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.971 -7.348 7.781 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.772 -7.268 6.828 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.683 -8.375 8.875 1.00 0.00 C ATOM 0 H LEU C 173 -46.472 -3.561 8.639 1.00 0.00 H new ATOM 0 HA LEU C 173 -44.705 -4.895 6.642 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.362 -5.673 9.014 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -46.071 -6.047 9.120 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.853 -7.647 7.214 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.600 -8.245 6.377 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.978 -6.538 6.045 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.885 -6.963 7.384 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.498 -9.348 8.421 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.804 -8.066 9.442 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.541 -8.444 9.544 1.00 0.00 H new ATOM 2182 N PRO C 174 -46.983 -4.717 5.367 1.00 0.00 N ATOM 2183 CA PRO C 174 -48.162 -4.962 4.562 1.00 0.00 C ATOM 2184 C PRO C 174 -48.201 -6.426 4.115 1.00 0.00 C ATOM 2185 O PRO C 174 -47.836 -6.754 2.988 1.00 0.00 O ATOM 2186 CB PRO C 174 -48.056 -3.994 3.375 1.00 0.00 C ATOM 2187 CG PRO C 174 -46.626 -3.445 3.386 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.010 -3.852 4.727 1.00 0.00 C ATOM 0 HA PRO C 174 -49.088 -4.793 5.112 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -48.267 -4.507 2.437 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -48.782 -3.186 3.467 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -46.049 -3.851 2.556 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -46.627 -2.361 3.273 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -45.063 -4.371 4.580 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -45.801 -2.977 5.342 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.649 -7.306 5.012 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.750 -8.718 4.726 1.00 0.00 C ATOM 2198 C GLY C 175 -49.277 -9.454 5.951 1.00 0.00 C ATOM 2199 O GLY C 175 -50.418 -9.913 5.965 1.00 0.00 O ATOM 0 H GLY C 175 -48.949 -7.050 5.953 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.416 -8.880 3.878 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -47.774 -9.113 4.445 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.435 -9.559 6.985 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.800 -10.228 8.224 1.00 0.00 C ATOM 2205 C ARG C 176 -49.330 -9.175 9.200 1.00 0.00 C ATOM 2206 O ARG C 176 -48.605 -8.260 9.583 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.572 -10.970 8.781 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.481 -12.375 8.156 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.761 -12.319 6.801 1.00 0.00 C ATOM 2210 NE ARG C 176 -47.009 -13.547 6.030 1.00 0.00 N ATOM 2211 CZ ARG C 176 -46.829 -13.630 4.697 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -46.242 -12.632 4.028 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -47.241 -14.716 4.035 1.00 0.00 N ATOM 0 H ARG C 176 -47.487 -9.182 6.980 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.582 -10.969 8.059 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.665 -10.406 8.563 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.645 -11.049 9.866 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -46.947 -13.045 8.830 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.482 -12.786 8.025 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -47.106 -11.453 6.236 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.690 -12.192 6.958 1.00 0.00 H new ATOM 0 HE ARG C 176 -47.333 -14.376 6.528 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -45.927 -11.800 4.527 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -46.110 -12.703 3.019 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -47.691 -15.480 4.539 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -47.105 -14.780 3.026 1.00 0.00 H new ATOM 2227 N THR C 177 -50.607 -9.311 9.587 1.00 0.00 N ATOM 2228 CA THR C 177 -51.281 -8.330 10.433 1.00 0.00 C ATOM 2229 C THR C 177 -50.922 -8.490 11.919 1.00 0.00 C ATOM 2230 O THR C 177 -50.068 -9.286 12.286 1.00 0.00 O ATOM 2231 CB THR C 177 -52.800 -8.438 10.219 1.00 0.00 C ATOM 2232 OG1 THR C 177 -53.084 -9.384 9.203 1.00 0.00 O ATOM 2233 CG2 THR C 177 -53.350 -7.071 9.799 1.00 0.00 C ATOM 0 H THR C 177 -51.194 -10.102 9.321 1.00 0.00 H new ATOM 0 HA THR C 177 -50.938 -7.337 10.142 1.00 0.00 H new ATOM 0 HB THR C 177 -53.268 -8.760 11.149 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.891 -9.112 8.719 1.00 0.00 H new ATOM 0 HG21 THR C 177 -54.427 -7.143 9.646 1.00 0.00 H new ATOM 0 HG22 THR C 177 -53.143 -6.340 10.580 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.872 -6.756 8.871 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.603 -7.691 12.758 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.367 -7.620 14.207 1.00 0.00 C ATOM 2243 C ASP C 178 -51.192 -8.996 14.840 1.00 0.00 C ATOM 2244 O ASP C 178 -50.133 -9.286 15.397 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.539 -6.889 14.874 1.00 0.00 C ATOM 2246 CG ASP C 178 -52.489 -7.050 16.395 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -51.472 -6.623 16.981 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.468 -7.600 16.943 1.00 0.00 O ATOM 0 H ASP C 178 -52.345 -7.067 12.441 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.436 -7.075 14.363 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -52.507 -5.831 14.615 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.482 -7.282 14.494 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.223 -9.844 14.762 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.190 -11.161 15.381 1.00 0.00 C ATOM 2255 C ASN C 179 -51.416 -12.132 14.497 1.00 0.00 C ATOM 2256 O ASN C 179 -51.852 -13.261 14.271 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.617 -11.658 15.631 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.382 -10.738 16.581 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.997 -10.577 17.738 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.466 -10.136 16.089 1.00 0.00 N ATOM 0 H ASN C 179 -53.093 -9.634 14.272 1.00 0.00 H new ATOM 0 HA ASN C 179 -51.680 -11.096 16.342 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.150 -11.724 14.682 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.583 -12.664 16.049 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -56.015 -9.511 16.680 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -55.746 -10.301 15.122 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.260 -11.679 14.005 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.361 -12.497 13.212 1.00 0.00 C ATOM 2269 C ALA C 180 -47.932 -12.308 13.729 1.00 0.00 C ATOM 2270 O ALA C 180 -47.359 -13.238 14.280 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.479 -12.130 11.732 1.00 0.00 C ATOM 0 H ALA C 180 -49.926 -10.726 14.151 1.00 0.00 H new ATOM 0 HA ALA C 180 -49.629 -13.549 13.307 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -48.800 -12.751 11.148 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.502 -12.297 11.396 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.219 -11.080 11.596 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.353 -11.101 13.552 1.00 0.00 N ATOM 2278 CA ILE C 181 -45.976 -10.823 14.007 1.00 0.00 C ATOM 2279 C ILE C 181 -45.941 -10.924 15.542 1.00 0.00 C ATOM 2280 O ILE C 181 -44.942 -11.330 16.125 1.00 0.00 O ATOM 2281 CB ILE C 181 -45.461 -9.411 13.534 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -46.445 -8.723 12.583 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -44.101 -9.513 12.830 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -47.501 -8.030 13.423 1.00 0.00 C ATOM 0 H ILE C 181 -47.814 -10.311 13.101 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.308 -11.559 13.561 1.00 0.00 H new ATOM 0 HB ILE C 181 -45.364 -8.814 14.441 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -45.925 -8.001 11.953 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -46.906 -9.453 11.918 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -43.778 -8.520 12.518 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -43.367 -9.935 13.516 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -44.192 -10.157 11.955 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -48.216 -7.531 12.769 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -48.021 -8.767 14.034 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -47.025 -7.293 14.070 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.053 -10.548 16.181 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.179 -10.574 17.627 1.00 0.00 C ATOM 2298 C LYS C 182 -46.945 -11.983 18.173 1.00 0.00 C ATOM 2299 O LYS C 182 -46.013 -12.202 18.948 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.584 -10.063 17.969 1.00 0.00 C ATOM 2301 CG LYS C 182 -48.807 -10.005 19.482 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.040 -9.136 19.790 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.254 -9.628 18.982 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.469 -8.860 19.309 1.00 0.00 N ATOM 0 H LYS C 182 -47.890 -10.217 15.701 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.425 -9.938 18.091 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.725 -9.071 17.541 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.330 -10.715 17.515 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.951 -11.011 19.877 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -47.926 -9.592 19.974 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.264 -9.175 20.856 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -49.830 -8.095 19.546 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.043 -9.540 17.916 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.424 -10.685 19.187 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.295 -9.311 18.866 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.599 -8.838 20.341 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.372 -7.888 18.951 1.00 0.00 H new ATOM 2318 N ASN C 183 -47.785 -12.938 17.775 1.00 0.00 N ATOM 2319 CA ASN C 183 -47.663 -14.312 18.241 1.00 0.00 C ATOM 2320 C ASN C 183 -46.412 -14.958 17.652 1.00 0.00 C ATOM 2321 O ASN C 183 -45.745 -15.723 18.337 1.00 0.00 O ATOM 2322 CB ASN C 183 -48.916 -15.102 17.855 1.00 0.00 C ATOM 2323 CG ASN C 183 -49.226 -14.937 16.376 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -49.792 -13.928 15.983 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -48.856 -15.923 15.563 1.00 0.00 N ATOM 0 H ASN C 183 -48.558 -12.781 17.129 1.00 0.00 H new ATOM 0 HA ASN C 183 -47.569 -14.317 19.327 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -48.771 -16.158 18.085 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -49.764 -14.760 18.449 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -49.043 -15.856 14.562 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -48.386 -16.746 15.940 1.00 0.00 H new ATOM 2332 N HIS C 184 -46.096 -14.649 16.382 1.00 0.00 N ATOM 2333 CA HIS C 184 -44.929 -15.203 15.706 1.00 0.00 C ATOM 2334 C HIS C 184 -43.694 -15.075 16.593 1.00 0.00 C ATOM 2335 O HIS C 184 -42.976 -16.054 16.793 1.00 0.00 O ATOM 2336 CB HIS C 184 -44.727 -14.474 14.373 1.00 0.00 C ATOM 2337 CG HIS C 184 -43.460 -14.865 13.670 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -42.405 -14.131 13.190 1.00 0.00 N flip ATOM 2339 CD2 HIS C 184 -43.148 -16.181 13.360 1.00 0.00 C flip ATOM 2340 CE1 HIS C 184 -41.446 -14.938 12.598 1.00 0.00 C flip ATOM 2341 NE2 HIS C 184 -41.957 -16.162 12.731 1.00 0.00 N flip ATOM 0 H HIS C 184 -46.644 -14.011 15.805 1.00 0.00 H new ATOM 0 HA HIS C 184 -45.088 -16.263 15.508 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -45.575 -14.682 13.721 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -44.718 -13.399 14.552 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.745 -17.053 13.581 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -40.512 -14.646 12.140 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -41.491 -17.003 12.390 1.00 0.00 H new ATOM 2349 N TRP C 185 -43.445 -13.872 17.130 1.00 0.00 N ATOM 2350 CA TRP C 185 -42.305 -13.660 18.009 1.00 0.00 C ATOM 2351 C TRP C 185 -42.433 -14.577 19.210 1.00 0.00 C ATOM 2352 O TRP C 185 -41.565 -15.395 19.477 1.00 0.00 O ATOM 2353 CB TRP C 185 -42.289 -12.205 18.463 1.00 0.00 C ATOM 2354 CG TRP C 185 -41.197 -11.844 19.430 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -41.370 -11.583 20.713 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -39.780 -11.669 19.203 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -40.196 -11.221 21.322 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -39.169 -11.229 20.412 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -38.957 -11.830 18.103 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -37.817 -10.908 20.493 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -37.579 -11.519 18.168 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -37.017 -11.039 19.357 1.00 0.00 C ATOM 0 H TRP C 185 -44.017 -13.043 16.968 1.00 0.00 H new ATOM 0 HA TRP C 185 -41.376 -13.881 17.483 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -42.197 -11.568 17.583 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -43.250 -11.975 18.924 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -42.321 -11.647 21.221 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -40.100 -10.981 22.309 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -39.374 -12.200 17.178 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -37.392 -10.562 21.424 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -36.957 -11.653 17.295 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -35.971 -10.772 19.395 1.00 0.00 H new ATOM 2373 N ASN C 186 -43.535 -14.423 19.924 1.00 0.00 N ATOM 2374 CA ASN C 186 -43.823 -15.213 21.116 1.00 0.00 C ATOM 2375 C ASN C 186 -44.237 -16.651 20.751 1.00 0.00 C ATOM 2376 O ASN C 186 -45.164 -17.192 21.352 1.00 0.00 O ATOM 2377 CB ASN C 186 -44.933 -14.518 21.912 1.00 0.00 C ATOM 2378 CG ASN C 186 -44.506 -13.119 22.342 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -43.807 -12.963 23.339 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -44.923 -12.101 21.590 1.00 0.00 N ATOM 0 H ASN C 186 -44.261 -13.744 19.695 1.00 0.00 H new ATOM 0 HA ASN C 186 -42.920 -15.283 21.723 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -45.836 -14.455 21.305 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -45.181 -15.112 22.791 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -44.662 -11.146 21.835 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -45.503 -12.277 20.770 1.00 0.00 H new ATOM 2387 N SER C 187 -43.554 -17.269 19.770 1.00 0.00 N ATOM 2388 CA SER C 187 -43.852 -18.638 19.354 1.00 0.00 C ATOM 2389 C SER C 187 -42.629 -19.255 18.671 1.00 0.00 C ATOM 2390 O SER C 187 -42.023 -20.184 19.206 1.00 0.00 O ATOM 2391 CB SER C 187 -45.054 -18.653 18.397 1.00 0.00 C ATOM 2392 OG SER C 187 -46.228 -18.294 19.091 1.00 0.00 O ATOM 0 H SER C 187 -42.790 -16.834 19.253 1.00 0.00 H new ATOM 0 HA SER C 187 -44.100 -19.227 20.237 1.00 0.00 H new ATOM 0 HB2 SER C 187 -44.882 -17.960 17.573 1.00 0.00 H new ATOM 0 HB3 SER C 187 -45.169 -19.645 17.960 1.00 0.00 H new ATOM 0 HG SER C 187 -46.378 -17.329 19.004 1.00 0.00 H new ATOM 2398 N THR C 188 -42.273 -18.740 17.488 1.00 0.00 N ATOM 2399 CA THR C 188 -41.171 -19.285 16.701 1.00 0.00 C ATOM 2400 C THR C 188 -39.840 -18.699 17.163 1.00 0.00 C ATOM 2401 O THR C 188 -38.783 -19.265 16.873 1.00 0.00 O ATOM 2402 CB THR C 188 -41.391 -18.966 15.214 1.00 0.00 C ATOM 2403 OG1 THR C 188 -41.204 -17.591 14.999 1.00 0.00 O ATOM 2404 CG2 THR C 188 -42.807 -19.353 14.777 1.00 0.00 C ATOM 0 H THR C 188 -42.738 -17.941 17.056 1.00 0.00 H new ATOM 0 HA THR C 188 -41.142 -20.365 16.842 1.00 0.00 H new ATOM 0 HB THR C 188 -40.673 -19.540 14.628 1.00 0.00 H new ATOM 0 HG1 THR C 188 -41.110 -17.420 14.039 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.939 -19.118 13.721 1.00 0.00 H new ATOM 0 HG22 THR C 188 -42.956 -20.422 14.932 1.00 0.00 H new ATOM 0 HG23 THR C 188 -43.535 -18.796 15.367 1.00 0.00 H new ATOM 2412 N MET C 189 -39.886 -17.561 17.870 1.00 0.00 N ATOM 2413 CA MET C 189 -38.687 -16.866 18.297 1.00 0.00 C ATOM 2414 C MET C 189 -38.455 -17.047 19.802 1.00 0.00 C ATOM 2415 O MET C 189 -38.082 -18.135 20.237 1.00 0.00 O ATOM 2416 CB MET C 189 -38.816 -15.387 17.907 1.00 0.00 C ATOM 2417 CG MET C 189 -39.102 -15.266 16.404 1.00 0.00 C ATOM 2418 SD MET C 189 -37.689 -15.670 15.357 1.00 0.00 S ATOM 2419 CE MET C 189 -36.796 -14.116 15.544 1.00 0.00 C ATOM 0 H MET C 189 -40.754 -17.108 18.155 1.00 0.00 H new ATOM 0 HA MET C 189 -37.814 -17.287 17.799 1.00 0.00 H new ATOM 0 HB2 MET C 189 -39.619 -14.920 18.478 1.00 0.00 H new ATOM 0 HB3 MET C 189 -37.898 -14.855 18.155 1.00 0.00 H new ATOM 0 HG2 MET C 189 -39.932 -15.925 16.148 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.424 -14.248 16.186 1.00 0.00 H new ATOM 0 HE1 MET C 189 -36.842 -13.555 14.610 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.250 -13.529 16.342 1.00 0.00 H new ATOM 0 HE3 MET C 189 -35.755 -14.322 15.793 1.00 0.00 H new ATOM 2429 N ARG C 190 -38.668 -15.978 20.597 1.00 0.00 N ATOM 2430 CA ARG C 190 -38.424 -16.000 22.042 1.00 0.00 C ATOM 2431 C ARG C 190 -36.958 -16.361 22.308 1.00 0.00 C ATOM 2432 O ARG C 190 -36.642 -16.965 23.330 1.00 0.00 O ATOM 2433 CB ARG C 190 -39.358 -16.995 22.747 1.00 0.00 C ATOM 2434 CG ARG C 190 -40.819 -16.688 22.427 1.00 0.00 C ATOM 2435 CD ARG C 190 -41.717 -17.771 23.034 1.00 0.00 C ATOM 2436 NE ARG C 190 -41.726 -18.979 22.193 1.00 0.00 N ATOM 2437 CZ ARG C 190 -42.324 -20.127 22.556 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -42.904 -20.232 23.759 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -42.336 -21.166 21.715 1.00 0.00 N ATOM 0 H ARG C 190 -39.012 -15.082 20.251 1.00 0.00 H new ATOM 0 HA ARG C 190 -38.631 -15.009 22.445 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -39.118 -18.011 22.433 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -39.200 -16.949 23.824 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -41.091 -15.710 22.825 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -40.964 -16.644 21.348 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -41.365 -18.022 24.034 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -42.733 -17.389 23.140 1.00 0.00 H new ATOM 0 HE ARG C 190 -41.255 -18.943 21.289 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -42.892 -19.440 24.402 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -43.357 -21.104 24.032 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -41.892 -21.087 20.800 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -42.789 -22.038 21.988 1.00 0.00 H new