USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 184 HIS : no HD1:sc= -2.94 K(o=-2.1,f=-3.3) USER MOD Set 1.2: C 188 THR OG1 : rot 158:sc= 0.822 USER MOD Set 2.1: C 110 TYR OH : rot -178:sc= 0.891 USER MOD Set 2.2: C 121 HIS : no HE2:sc= -0.0859 K(o=0.8,f=-2.9!) USER MOD Set 3.1: C 97 LYS NZ :NH3+ -107:sc= -2.34 (180deg=-0.274) USER MOD Set 3.2: C 101 GLN :FLIP amide:sc= -3.04 F(o=-7.1!,f=-5.4) USER MOD Single : C 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 96 THR OG1 : rot -77:sc= -0.2 USER MOD Single : C 105 LYS NZ :NH3+ -105:sc= -0.0813 (180deg=-0.781) USER MOD Single : C 108 GLN : amide:sc= 0.172 K(o=0.17,f=-1.2!) USER MOD Single : C 109 LYS NZ :NH3+ -174:sc= -0.105 (180deg=-0.148) USER MOD Single : C 113 LYS NZ :NH3+ 157:sc= 1.25 (180deg=0.404) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 123 LYS NZ :NH3+ -168:sc=-0.000887 (180deg=-0.155) USER MOD Single : C 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= -0.501 K(o=-0.5,f=-2.9) USER MOD Single : C 130 CYS SG : rot -36:sc= -0.535 USER MOD Single : C 135 HIS : no HD1:sc= -0.0681 X(o=-0.068,f=-0.37) USER MOD Single : C 136 ASN : amide:sc= 0.363 K(o=0.36,f=-6.2!) USER MOD Single : C 137 HIS : no HE2:sc= -1.7 K(o=-1.7,f=-2.5!) USER MOD Single : C 139 ASN : amide:sc= -1.35! C(o=-1.4!,f=-4.9!) USER MOD Single : C 143 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.16) USER MOD Single : C 144 LYS NZ :NH3+ 155:sc= 1.03 (180deg=0.276) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0.243 USER MOD Single : C 146 SER OG : rot 180:sc= 0 USER MOD Single : C 148 THR OG1 : rot 82:sc= 0.715 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.95 K(o=0.95,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -0.717 X(o=-0.72,f=-1.2) USER MOD Single : C 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 164 ASN : amide:sc= -0.138 K(o=-0.14,f=-4.5!) USER MOD Single : C 171 LYS NZ :NH3+ -165:sc= 2.34 (180deg=1.91) USER MOD Single : C 177 THR OG1 : rot 180:sc= -0.183 USER MOD Single : C 179 ASN : amide:sc= 0.424 K(o=0.42,f=-1.2) USER MOD Single : C 182 LYS NZ :NH3+ 175:sc= 0.264 (180deg=0.112) USER MOD Single : C 183 ASN : amide:sc= 0.876 K(o=0.88,f=-0.26) USER MOD Single : C 186 ASN : amide:sc= -0.891 X(o=-0.89,f=-0.68) USER MOD Single : C 187 SER OG : rot -48:sc= 0.463 USER MOD Single : C 189 MET CE :methyl 177:sc= -0.0807 (180deg=-0.0937) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -71.320 -16.473 20.899 1.00 0.00 N ATOM 759 CA LYS C 92 -70.073 -16.620 21.636 1.00 0.00 C ATOM 760 C LYS C 92 -69.259 -17.784 21.065 1.00 0.00 C ATOM 761 O LYS C 92 -68.114 -17.989 21.464 1.00 0.00 O ATOM 762 CB LYS C 92 -70.388 -16.864 23.119 1.00 0.00 C ATOM 763 CG LYS C 92 -70.780 -15.547 23.809 1.00 0.00 C ATOM 764 CD LYS C 92 -69.531 -14.717 24.154 1.00 0.00 C ATOM 765 CE LYS C 92 -68.748 -15.377 25.298 1.00 0.00 C ATOM 766 NZ LYS C 92 -67.716 -14.469 25.824 1.00 0.00 N ATOM 0 HA LYS C 92 -69.483 -15.709 21.540 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -71.200 -17.585 23.211 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -69.519 -17.297 23.615 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -71.436 -14.971 23.157 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -71.342 -15.761 24.718 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -68.894 -14.625 23.275 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -69.825 -13.708 24.441 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.433 -15.657 26.098 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.282 -16.296 24.942 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -67.201 -14.939 26.596 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.051 -14.222 25.064 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -68.166 -13.604 26.184 1.00 0.00 H new ATOM 780 N GLY C 93 -69.850 -18.551 20.134 1.00 0.00 N ATOM 781 CA GLY C 93 -69.169 -19.680 19.523 1.00 0.00 C ATOM 782 C GLY C 93 -67.971 -19.197 18.703 1.00 0.00 C ATOM 783 O GLY C 93 -67.859 -18.005 18.412 1.00 0.00 O ATOM 0 H GLY C 93 -70.800 -18.401 19.795 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -68.834 -20.373 20.295 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -69.860 -20.227 18.882 1.00 0.00 H new ATOM 787 N PRO C 94 -67.067 -20.124 18.328 1.00 0.00 N ATOM 788 CA PRO C 94 -65.888 -19.800 17.553 1.00 0.00 C ATOM 789 C PRO C 94 -66.259 -19.204 16.205 1.00 0.00 C ATOM 790 O PRO C 94 -67.426 -19.196 15.816 1.00 0.00 O ATOM 791 CB PRO C 94 -65.113 -21.112 17.395 1.00 0.00 C ATOM 792 CG PRO C 94 -65.968 -22.216 18.028 1.00 0.00 C ATOM 793 CD PRO C 94 -67.183 -21.529 18.657 1.00 0.00 C ATOM 0 HA PRO C 94 -65.281 -19.045 18.052 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.926 -21.325 16.343 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -64.142 -21.048 17.885 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -66.280 -22.942 17.277 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -65.399 -22.761 18.781 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -68.111 -21.945 18.266 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -67.198 -21.676 19.737 1.00 0.00 H new ATOM 801 N TRP C 95 -65.245 -18.702 15.506 1.00 0.00 N ATOM 802 CA TRP C 95 -65.413 -18.029 14.235 1.00 0.00 C ATOM 803 C TRP C 95 -64.961 -18.902 13.079 1.00 0.00 C ATOM 804 O TRP C 95 -63.767 -18.997 12.823 1.00 0.00 O ATOM 805 CB TRP C 95 -64.551 -16.780 14.276 1.00 0.00 C ATOM 806 CG TRP C 95 -65.251 -15.496 14.087 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.587 -14.689 15.077 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.612 -14.797 12.861 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.127 -13.517 14.604 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.137 -13.520 13.217 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.499 -15.080 11.473 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.510 -12.578 12.260 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.829 -14.126 10.516 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.338 -12.874 10.905 1.00 0.00 C ATOM 0 H TRP C 95 -64.275 -18.755 15.816 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.467 -17.796 14.082 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.037 -16.751 15.236 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -63.784 -16.868 13.506 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.454 -14.920 16.124 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -66.471 -12.755 15.189 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.151 -16.052 11.156 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.928 -11.629 12.562 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.694 -14.348 9.468 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.596 -12.140 10.156 1.00 0.00 H new ATOM 825 N THR C 96 -65.898 -19.530 12.370 1.00 0.00 N ATOM 826 CA THR C 96 -65.561 -20.303 11.184 1.00 0.00 C ATOM 827 C THR C 96 -66.802 -20.892 10.558 1.00 0.00 C ATOM 828 O THR C 96 -67.728 -21.295 11.252 1.00 0.00 O ATOM 829 CB THR C 96 -64.534 -21.417 11.464 1.00 0.00 C ATOM 830 OG1 THR C 96 -64.306 -21.574 12.850 1.00 0.00 O ATOM 831 CG2 THR C 96 -63.228 -21.063 10.742 1.00 0.00 C ATOM 0 H THR C 96 -66.892 -19.517 12.598 1.00 0.00 H new ATOM 0 HA THR C 96 -65.097 -19.606 10.487 1.00 0.00 H new ATOM 0 HB THR C 96 -64.924 -22.366 11.095 1.00 0.00 H new ATOM 0 HG1 THR C 96 -63.718 -20.857 13.168 1.00 0.00 H new ATOM 0 HG21 THR C 96 -62.487 -21.841 10.928 1.00 0.00 H new ATOM 0 HG22 THR C 96 -63.414 -20.988 9.671 1.00 0.00 H new ATOM 0 HG23 THR C 96 -62.854 -20.109 11.114 1.00 0.00 H new ATOM 839 N LYS C 97 -66.780 -20.931 9.224 1.00 0.00 N ATOM 840 CA LYS C 97 -67.849 -21.462 8.406 1.00 0.00 C ATOM 841 C LYS C 97 -69.127 -20.666 8.602 1.00 0.00 C ATOM 842 O LYS C 97 -69.757 -20.718 9.647 1.00 0.00 O ATOM 843 CB LYS C 97 -68.048 -22.958 8.675 1.00 0.00 C ATOM 844 CG LYS C 97 -66.785 -23.723 8.259 1.00 0.00 C ATOM 845 CD LYS C 97 -66.794 -23.972 6.742 1.00 0.00 C ATOM 846 CE LYS C 97 -65.420 -24.471 6.283 1.00 0.00 C ATOM 847 NZ LYS C 97 -64.403 -23.402 6.363 1.00 0.00 N ATOM 0 H LYS C 97 -65.993 -20.582 8.677 1.00 0.00 H new ATOM 0 HA LYS C 97 -67.568 -21.360 7.358 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -68.256 -23.124 9.732 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -68.910 -23.327 8.119 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -65.898 -23.154 8.537 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -66.734 -24.673 8.791 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -67.559 -24.707 6.491 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -67.050 -23.052 6.216 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -65.113 -25.315 6.901 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -65.487 -24.835 5.258 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -64.166 -23.076 5.404 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -64.779 -22.606 6.916 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -63.547 -23.771 6.825 1.00 0.00 H new ATOM 861 N GLU C 98 -69.474 -19.923 7.552 1.00 0.00 N ATOM 862 CA GLU C 98 -70.632 -19.038 7.517 1.00 0.00 C ATOM 863 C GLU C 98 -70.338 -17.761 8.301 1.00 0.00 C ATOM 864 O GLU C 98 -71.235 -16.987 8.629 1.00 0.00 O ATOM 865 CB GLU C 98 -71.912 -19.780 7.964 1.00 0.00 C ATOM 866 CG GLU C 98 -72.383 -19.368 9.372 1.00 0.00 C ATOM 867 CD GLU C 98 -73.312 -20.424 9.963 1.00 0.00 C ATOM 868 OE1 GLU C 98 -74.013 -21.080 9.163 1.00 0.00 O ATOM 869 OE2 GLU C 98 -73.306 -20.554 11.207 1.00 0.00 O ATOM 0 H GLU C 98 -68.943 -19.922 6.681 1.00 0.00 H new ATOM 0 HA GLU C 98 -70.829 -18.727 6.491 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -72.709 -19.583 7.247 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -71.728 -20.854 7.948 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -71.520 -19.231 10.023 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -72.900 -18.410 9.322 1.00 0.00 H new ATOM 876 N GLU C 99 -69.058 -17.564 8.573 1.00 0.00 N ATOM 877 CA GLU C 99 -68.549 -16.385 9.231 1.00 0.00 C ATOM 878 C GLU C 99 -67.389 -15.877 8.379 1.00 0.00 C ATOM 879 O GLU C 99 -67.457 -14.789 7.812 1.00 0.00 O ATOM 880 CB GLU C 99 -68.119 -16.729 10.658 1.00 0.00 C ATOM 881 CG GLU C 99 -69.277 -17.394 11.399 1.00 0.00 C ATOM 882 CD GLU C 99 -68.931 -17.602 12.861 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.116 -16.636 13.637 1.00 0.00 O ATOM 884 OE2 GLU C 99 -68.482 -18.722 13.179 1.00 0.00 O ATOM 0 H GLU C 99 -68.332 -18.239 8.334 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.306 -15.606 9.320 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.257 -17.396 10.637 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.810 -15.825 11.183 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.171 -16.776 11.316 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.509 -18.353 10.935 1.00 0.00 H new ATOM 891 N ASP C 100 -66.325 -16.681 8.286 1.00 0.00 N ATOM 892 CA ASP C 100 -65.167 -16.353 7.485 1.00 0.00 C ATOM 893 C ASP C 100 -65.533 -16.194 6.008 1.00 0.00 C ATOM 894 O ASP C 100 -65.000 -15.337 5.324 1.00 0.00 O ATOM 895 CB ASP C 100 -64.155 -17.486 7.651 1.00 0.00 C ATOM 896 CG ASP C 100 -63.032 -17.372 6.637 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.594 -16.231 6.417 1.00 0.00 O ATOM 898 OD2 ASP C 100 -62.641 -18.429 6.100 1.00 0.00 O ATOM 0 H ASP C 100 -66.254 -17.576 8.769 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.751 -15.402 7.818 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -63.742 -17.463 8.659 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.658 -18.446 7.534 1.00 0.00 H new ATOM 903 N GLN C 101 -66.441 -17.041 5.540 1.00 0.00 N ATOM 904 CA GLN C 101 -66.826 -17.129 4.138 1.00 0.00 C ATOM 905 C GLN C 101 -67.788 -16.000 3.796 1.00 0.00 C ATOM 906 O GLN C 101 -68.179 -15.836 2.644 1.00 0.00 O ATOM 907 CB GLN C 101 -67.464 -18.508 3.850 1.00 0.00 C ATOM 908 CG GLN C 101 -66.381 -19.621 3.785 1.00 0.00 C ATOM 909 CD GLN C 101 -65.868 -20.070 5.168 1.00 0.00 C ATOM 910 OE1 GLN C 101 -66.444 -19.530 6.235 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -64.961 -20.894 5.256 1.00 0.00 N flip ATOM 0 H GLN C 101 -66.941 -17.700 6.137 1.00 0.00 H new ATOM 0 HA GLN C 101 -65.940 -17.027 3.511 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -68.189 -18.747 4.628 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -68.009 -18.471 2.907 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -66.792 -20.485 3.262 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -65.538 -19.261 3.194 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -64.544 -21.286 4.412 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -64.625 -21.186 6.174 1.00 0.00 H new ATOM 920 N ARG C 102 -68.157 -15.224 4.807 1.00 0.00 N ATOM 921 CA ARG C 102 -68.993 -14.071 4.632 1.00 0.00 C ATOM 922 C ARG C 102 -68.052 -12.910 4.374 1.00 0.00 C ATOM 923 O ARG C 102 -68.195 -12.166 3.412 1.00 0.00 O ATOM 924 CB ARG C 102 -69.804 -13.828 5.911 1.00 0.00 C ATOM 925 CG ARG C 102 -70.384 -15.143 6.473 1.00 0.00 C ATOM 926 CD ARG C 102 -71.676 -15.515 5.732 1.00 0.00 C ATOM 927 NE ARG C 102 -72.710 -14.475 5.900 1.00 0.00 N ATOM 928 CZ ARG C 102 -73.338 -14.227 7.068 1.00 0.00 C ATOM 929 NH1 ARG C 102 -73.120 -15.006 8.140 1.00 0.00 N ATOM 930 NH2 ARG C 102 -74.186 -13.194 7.159 1.00 0.00 N ATOM 0 H ARG C 102 -67.876 -15.389 5.774 1.00 0.00 H new ATOM 0 HA ARG C 102 -69.698 -14.197 3.810 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.168 -13.359 6.662 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.616 -13.132 5.701 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -69.653 -15.945 6.368 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -70.586 -15.033 7.538 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.463 -15.651 4.672 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -72.051 -16.467 6.107 1.00 0.00 H new ATOM 0 HE ARG C 102 -72.964 -13.913 5.088 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -72.475 -15.793 8.076 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -73.600 -14.810 9.019 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -74.354 -12.599 6.348 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -74.663 -13.002 8.040 1.00 0.00 H new ATOM 944 N VAL C 103 -67.073 -12.791 5.272 1.00 0.00 N ATOM 945 CA VAL C 103 -66.043 -11.780 5.212 1.00 0.00 C ATOM 946 C VAL C 103 -65.204 -11.959 3.945 1.00 0.00 C ATOM 947 O VAL C 103 -64.785 -10.980 3.338 1.00 0.00 O ATOM 948 CB VAL C 103 -65.182 -11.939 6.476 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.935 -11.069 6.402 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.002 -11.531 7.694 1.00 0.00 C ATOM 0 H VAL C 103 -66.981 -13.414 6.075 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.473 -10.779 5.173 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.874 -12.981 6.555 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.345 -11.201 7.309 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.340 -11.359 5.536 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.226 -10.023 6.308 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.397 -11.642 8.594 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.313 -10.491 7.592 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.883 -12.168 7.769 1.00 0.00 H new ATOM 960 N ILE C 104 -64.962 -13.212 3.557 1.00 0.00 N ATOM 961 CA ILE C 104 -64.134 -13.530 2.402 1.00 0.00 C ATOM 962 C ILE C 104 -64.642 -12.838 1.133 1.00 0.00 C ATOM 963 O ILE C 104 -63.844 -12.504 0.259 1.00 0.00 O ATOM 964 CB ILE C 104 -64.065 -15.071 2.238 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.726 -15.483 1.611 1.00 0.00 C ATOM 966 CG2 ILE C 104 -65.216 -15.575 1.366 1.00 0.00 C ATOM 967 CD1 ILE C 104 -61.928 -16.304 2.628 1.00 0.00 C ATOM 0 H ILE C 104 -65.336 -14.031 4.036 1.00 0.00 H new ATOM 0 HA ILE C 104 -63.126 -13.149 2.568 1.00 0.00 H new ATOM 0 HB ILE C 104 -64.150 -15.519 3.228 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.898 -16.068 0.708 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -62.161 -14.599 1.315 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -65.148 -16.658 1.264 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -66.166 -15.313 1.831 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -65.155 -15.113 0.380 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -60.975 -16.600 2.189 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -61.746 -15.702 3.519 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -62.494 -17.195 2.901 1.00 0.00 H new ATOM 979 N LYS C 105 -65.959 -12.621 1.027 1.00 0.00 N ATOM 980 CA LYS C 105 -66.542 -11.978 -0.142 1.00 0.00 C ATOM 981 C LYS C 105 -66.944 -10.545 0.191 1.00 0.00 C ATOM 982 O LYS C 105 -66.902 -9.674 -0.676 1.00 0.00 O ATOM 983 CB LYS C 105 -67.731 -12.803 -0.634 1.00 0.00 C ATOM 984 CG LYS C 105 -68.827 -12.902 0.437 1.00 0.00 C ATOM 985 CD LYS C 105 -70.045 -13.651 -0.123 1.00 0.00 C ATOM 986 CE LYS C 105 -69.683 -15.109 -0.442 1.00 0.00 C ATOM 987 NZ LYS C 105 -69.348 -15.282 -1.869 1.00 0.00 N ATOM 0 H LYS C 105 -66.637 -12.885 1.742 1.00 0.00 H new ATOM 0 HA LYS C 105 -65.806 -11.930 -0.945 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -68.142 -12.350 -1.536 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -67.394 -13.803 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -68.443 -13.421 1.315 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -69.121 -11.904 0.761 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -70.860 -13.623 0.600 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -70.402 -13.153 -1.025 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -68.837 -15.418 0.172 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.519 -15.758 -0.182 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -70.137 -15.754 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -69.181 -14.351 -2.302 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -68.490 -15.863 -1.956 1.00 0.00 H new ATOM 1001 N LEU C 106 -67.329 -10.299 1.444 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.721 -8.973 1.872 1.00 0.00 C ATOM 1003 C LEU C 106 -66.509 -8.046 1.883 1.00 0.00 C ATOM 1004 O LEU C 106 -66.682 -6.840 1.790 1.00 0.00 O ATOM 1005 CB LEU C 106 -68.364 -9.026 3.266 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.809 -9.548 3.183 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -70.288 -9.938 4.584 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.733 -8.460 2.627 1.00 0.00 C ATOM 0 H LEU C 106 -67.375 -11.009 2.175 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.456 -8.583 1.168 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.776 -9.672 3.918 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.357 -8.032 3.712 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.834 -10.415 2.522 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -71.312 -10.308 4.529 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.641 -10.718 4.986 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.253 -9.066 5.237 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.753 -8.841 2.573 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.705 -7.589 3.282 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -70.399 -8.174 1.630 1.00 0.00 H new ATOM 1020 N VAL C 107 -65.279 -8.587 1.989 1.00 0.00 N ATOM 1021 CA VAL C 107 -64.098 -7.737 2.014 1.00 0.00 C ATOM 1022 C VAL C 107 -63.783 -7.284 0.598 1.00 0.00 C ATOM 1023 O VAL C 107 -63.364 -6.151 0.386 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.922 -8.499 2.635 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.598 -7.817 2.277 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.085 -8.509 4.156 1.00 0.00 C ATOM 0 H VAL C 107 -65.091 -9.587 2.057 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.282 -6.854 2.627 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.912 -9.518 2.248 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.772 -8.369 2.725 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.479 -7.800 1.194 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.600 -6.796 2.657 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.253 -9.049 4.608 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.097 -7.484 4.527 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.022 -9.001 4.418 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.988 -8.175 -0.371 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.727 -7.876 -1.764 1.00 0.00 C ATOM 1038 C GLN C 108 -64.750 -6.868 -2.303 1.00 0.00 C ATOM 1039 O GLN C 108 -64.548 -6.304 -3.376 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.771 -9.183 -2.566 1.00 0.00 C ATOM 1041 CG GLN C 108 -62.667 -10.136 -2.079 1.00 0.00 C ATOM 1042 CD GLN C 108 -62.800 -11.515 -2.724 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -63.699 -11.746 -3.527 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -61.899 -12.433 -2.369 1.00 0.00 N ATOM 0 H GLN C 108 -64.338 -9.119 -0.206 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.740 -7.424 -1.863 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -64.747 -9.656 -2.453 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -63.639 -8.973 -3.627 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -61.690 -9.715 -2.315 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -62.719 -10.233 -0.995 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -61.168 -12.197 -1.698 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -61.941 -13.370 -2.769 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.849 -6.643 -1.558 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.896 -5.718 -1.976 1.00 0.00 C ATOM 1055 C LYS C 109 -66.841 -4.426 -1.147 1.00 0.00 C ATOM 1056 O LYS C 109 -66.886 -3.331 -1.708 1.00 0.00 O ATOM 1057 CB LYS C 109 -68.256 -6.411 -1.809 1.00 0.00 C ATOM 1058 CG LYS C 109 -69.372 -5.559 -2.437 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.375 -5.725 -3.966 1.00 0.00 C ATOM 1060 CE LYS C 109 -70.468 -6.715 -4.390 1.00 0.00 C ATOM 1061 NZ LYS C 109 -70.210 -8.063 -3.853 1.00 0.00 N ATOM 0 H LYS C 109 -66.026 -7.096 -0.661 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.749 -5.445 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -68.231 -7.394 -2.280 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -68.463 -6.570 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -70.338 -5.857 -2.030 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -69.227 -4.510 -2.179 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -69.544 -4.760 -4.443 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -68.401 -6.081 -4.302 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -71.437 -6.361 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -70.519 -6.759 -5.478 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -70.908 -8.730 -4.239 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -69.253 -8.368 -4.124 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -70.286 -8.044 -2.816 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.751 -4.557 0.178 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.749 -3.404 1.079 1.00 0.00 C ATOM 1077 C TYR C 110 -65.353 -2.803 1.188 1.00 0.00 C ATOM 1078 O TYR C 110 -65.196 -1.583 1.121 1.00 0.00 O ATOM 1079 CB TYR C 110 -67.200 -3.832 2.482 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.674 -4.183 2.633 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.534 -4.294 1.519 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.180 -4.405 3.924 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.888 -4.626 1.710 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.527 -4.738 4.111 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.384 -4.848 3.008 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.697 -5.173 3.194 1.00 0.00 O ATOM 0 H TYR C 110 -66.678 -5.457 0.653 1.00 0.00 H new ATOM 0 HA TYR C 110 -67.435 -2.662 0.670 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.609 -4.696 2.784 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.966 -3.027 3.178 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -69.154 -4.125 0.523 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.525 -4.318 4.779 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.548 -4.711 0.859 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.906 -4.910 5.107 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.879 -5.261 4.153 1.00 0.00 H new ATOM 1096 N GLY C 111 -64.348 -3.667 1.361 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.972 -3.246 1.558 1.00 0.00 C ATOM 1098 C GLY C 111 -62.627 -3.381 3.044 1.00 0.00 C ATOM 1099 O GLY C 111 -63.523 -3.596 3.864 1.00 0.00 O ATOM 0 H GLY C 111 -64.474 -4.679 1.367 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -62.300 -3.858 0.957 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.842 -2.214 1.232 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.336 -3.257 3.404 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.886 -3.367 4.782 1.00 0.00 C ATOM 1105 C PRO C 112 -61.227 -2.091 5.577 1.00 0.00 C ATOM 1106 O PRO C 112 -60.347 -1.478 6.181 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.371 -3.591 4.675 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.967 -3.111 3.275 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.261 -3.010 2.463 1.00 0.00 C ATOM 0 HA PRO C 112 -61.375 -4.179 5.320 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.839 -3.034 5.446 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.122 -4.643 4.813 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.464 -2.145 3.326 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.271 -3.809 2.811 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -60.360 -2.026 2.005 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.273 -3.740 1.654 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.507 -1.692 5.577 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.954 -0.496 6.282 1.00 0.00 C ATOM 1119 C LYS C 113 -64.485 -0.445 6.259 1.00 0.00 C ATOM 1120 O LYS C 113 -65.066 0.300 5.479 1.00 0.00 O ATOM 1121 CB LYS C 113 -62.354 0.755 5.616 1.00 0.00 C ATOM 1122 CG LYS C 113 -62.609 1.990 6.491 1.00 0.00 C ATOM 1123 CD LYS C 113 -61.280 2.592 6.979 1.00 0.00 C ATOM 1124 CE LYS C 113 -60.642 1.698 8.057 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.594 0.825 7.493 1.00 0.00 N ATOM 0 H LYS C 113 -63.252 -2.190 5.090 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.617 -0.525 7.318 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.283 0.619 5.468 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -62.797 0.900 4.630 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -63.166 2.736 5.923 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -63.226 1.715 7.347 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.595 2.703 6.139 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -61.453 3.590 7.382 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -60.212 2.323 8.840 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.413 1.086 8.525 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -58.938 0.539 8.247 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -60.034 -0.021 7.077 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -59.071 1.341 6.757 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.111 -1.257 7.123 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.574 -1.381 7.231 1.00 0.00 C ATOM 1141 C ARG C 114 -66.876 -2.559 8.163 1.00 0.00 C ATOM 1142 O ARG C 114 -67.927 -3.174 8.079 1.00 0.00 O ATOM 1143 CB ARG C 114 -67.170 -1.636 5.836 1.00 0.00 C ATOM 1144 CG ARG C 114 -67.812 -0.357 5.274 1.00 0.00 C ATOM 1145 CD ARG C 114 -67.600 -0.300 3.757 1.00 0.00 C ATOM 1146 NE ARG C 114 -68.022 0.996 3.218 1.00 0.00 N ATOM 1147 CZ ARG C 114 -67.684 1.428 1.987 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -66.904 0.678 1.194 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -68.133 2.612 1.553 1.00 0.00 N ATOM 0 H ARG C 114 -64.608 -1.856 7.777 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.014 -0.467 7.631 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.389 -1.983 5.160 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.917 -2.428 5.894 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -68.877 -0.342 5.503 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -67.372 0.521 5.746 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -66.548 -0.469 3.526 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -68.164 -1.099 3.277 1.00 0.00 H new ATOM 0 HE ARG C 114 -68.599 1.600 3.803 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -66.563 -0.226 1.522 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -66.652 1.011 0.263 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -68.728 3.183 2.153 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -67.880 2.943 0.622 1.00 0.00 H new ATOM 1163 N TRP C 115 -65.928 -2.857 9.045 1.00 0.00 N ATOM 1164 CA TRP C 115 -65.990 -3.988 9.947 1.00 0.00 C ATOM 1165 C TRP C 115 -67.235 -3.964 10.809 1.00 0.00 C ATOM 1166 O TRP C 115 -67.821 -5.011 11.072 1.00 0.00 O ATOM 1167 CB TRP C 115 -64.720 -3.970 10.783 1.00 0.00 C ATOM 1168 CG TRP C 115 -63.502 -4.137 9.946 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -62.512 -3.247 9.789 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.164 -5.254 9.091 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.572 -3.717 8.901 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.935 -4.967 8.428 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.782 -6.489 8.798 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.357 -5.853 7.520 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.203 -7.385 7.891 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.996 -7.069 7.247 1.00 0.00 C ATOM 0 H TRP C 115 -65.078 -2.303 9.150 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.054 -4.916 9.378 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -64.659 -3.029 11.330 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -64.763 -4.767 11.525 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -62.459 -2.292 10.291 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -60.727 -3.215 8.629 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.714 -6.746 9.280 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.426 -5.604 7.032 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.689 -8.327 7.685 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.561 -7.762 6.542 1.00 0.00 H new ATOM 1187 N SER C 116 -67.647 -2.788 11.251 1.00 0.00 N ATOM 1188 CA SER C 116 -68.837 -2.690 12.083 1.00 0.00 C ATOM 1189 C SER C 116 -70.060 -3.076 11.250 1.00 0.00 C ATOM 1190 O SER C 116 -70.977 -3.728 11.746 1.00 0.00 O ATOM 1191 CB SER C 116 -68.970 -1.276 12.636 1.00 0.00 C ATOM 1192 OG SER C 116 -69.800 -1.295 13.779 1.00 0.00 O ATOM 0 H SER C 116 -67.185 -1.900 11.053 1.00 0.00 H new ATOM 0 HA SER C 116 -68.759 -3.373 12.929 1.00 0.00 H new ATOM 0 HB2 SER C 116 -67.987 -0.880 12.893 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.391 -0.615 11.878 1.00 0.00 H new ATOM 0 HG SER C 116 -69.885 -0.387 14.137 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.065 -2.669 9.974 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.160 -2.966 9.067 1.00 0.00 C ATOM 1200 C VAL C 117 -71.130 -4.445 8.696 1.00 0.00 C ATOM 1201 O VAL C 117 -72.172 -5.072 8.584 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.056 -2.065 7.831 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -72.207 -2.362 6.868 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.133 -0.607 8.277 1.00 0.00 C ATOM 0 H VAL C 117 -69.310 -2.128 9.552 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.116 -2.764 9.550 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.111 -2.253 7.322 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -72.125 -1.717 5.993 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -72.160 -3.405 6.556 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -73.157 -2.175 7.368 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -71.060 0.044 7.406 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.082 -0.431 8.783 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.312 -0.392 8.961 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.938 -5.009 8.511 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.809 -6.419 8.207 1.00 0.00 C ATOM 1216 C ILE C 118 -70.416 -7.205 9.356 1.00 0.00 C ATOM 1217 O ILE C 118 -71.331 -8.000 9.154 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.331 -6.776 7.997 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.872 -6.200 6.644 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.158 -8.305 8.024 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.735 -7.025 6.052 1.00 0.00 C ATOM 0 H ILE C 118 -69.053 -4.506 8.568 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.336 -6.667 7.286 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.722 -6.350 8.794 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.712 -6.182 5.949 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -67.546 -5.168 6.777 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.108 -8.555 7.875 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.490 -8.692 8.988 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.754 -8.753 7.229 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.432 -6.595 5.097 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -65.887 -7.021 6.737 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -67.072 -8.050 5.897 1.00 0.00 H new ATOM 1233 N ALA C 119 -69.894 -6.969 10.563 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.362 -7.632 11.766 1.00 0.00 C ATOM 1235 C ALA C 119 -71.890 -7.572 11.878 1.00 0.00 C ATOM 1236 O ALA C 119 -72.498 -8.515 12.376 1.00 0.00 O ATOM 1237 CB ALA C 119 -69.707 -6.979 12.980 1.00 0.00 C ATOM 0 H ALA C 119 -69.133 -6.309 10.725 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.083 -8.685 11.721 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -70.053 -7.471 13.889 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -68.624 -7.076 12.905 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -69.976 -5.923 13.014 1.00 0.00 H new ATOM 1243 N LYS C 120 -72.515 -6.469 11.420 1.00 0.00 N ATOM 1244 CA LYS C 120 -73.969 -6.333 11.492 1.00 0.00 C ATOM 1245 C LYS C 120 -74.664 -7.475 10.734 1.00 0.00 C ATOM 1246 O LYS C 120 -75.702 -7.957 11.186 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.401 -4.969 10.946 1.00 0.00 C ATOM 1248 CG LYS C 120 -74.309 -3.913 12.053 1.00 0.00 C ATOM 1249 CD LYS C 120 -74.072 -2.527 11.437 1.00 0.00 C ATOM 1250 CE LYS C 120 -74.960 -1.488 12.123 1.00 0.00 C ATOM 1251 NZ LYS C 120 -74.360 -0.145 12.037 1.00 0.00 N ATOM 0 H LYS C 120 -72.035 -5.672 11.002 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.271 -6.396 12.537 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.766 -4.685 10.107 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -75.422 -5.025 10.568 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -75.228 -3.907 12.639 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -73.497 -4.160 12.736 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -73.024 -2.248 11.543 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -74.288 -2.553 10.369 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -75.945 -1.481 11.657 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.104 -1.760 13.169 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.980 0.543 12.509 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -73.430 -0.150 12.503 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -74.245 0.121 11.038 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.109 -7.917 9.589 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.733 -8.994 8.814 1.00 0.00 C ATOM 1267 C HIS C 121 -74.356 -10.336 9.415 1.00 0.00 C ATOM 1268 O HIS C 121 -75.046 -11.333 9.195 1.00 0.00 O ATOM 1269 CB HIS C 121 -74.306 -8.914 7.360 1.00 0.00 C ATOM 1270 CG HIS C 121 -74.178 -7.504 6.892 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -75.221 -6.586 6.937 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -73.125 -6.824 6.390 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.730 -5.426 6.459 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -73.446 -5.506 6.099 1.00 0.00 N ATOM 0 H HIS C 121 -73.245 -7.550 9.190 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.817 -8.884 8.852 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -73.352 -9.426 7.234 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -75.033 -9.437 6.739 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -76.171 -6.757 7.267 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -72.147 -7.256 6.233 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -75.316 -4.522 6.375 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.262 -10.362 10.187 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.850 -11.565 10.882 1.00 0.00 C ATOM 1284 C LEU C 122 -73.655 -11.687 12.173 1.00 0.00 C ATOM 1285 O LEU C 122 -73.349 -12.514 13.026 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.349 -11.519 11.168 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.570 -11.228 9.882 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.079 -11.367 10.162 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.966 -12.206 8.776 1.00 0.00 C ATOM 0 H LEU C 122 -72.653 -9.558 10.339 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.041 -12.440 10.261 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.137 -10.750 11.911 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.023 -12.469 11.591 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.802 -10.215 9.552 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.517 -11.161 9.251 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -68.787 -10.658 10.937 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.865 -12.381 10.499 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.401 -11.981 7.872 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.748 -13.225 9.096 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -72.032 -12.110 8.570 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.695 -10.844 12.283 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.632 -10.856 13.410 1.00 0.00 C ATOM 1303 C LYS C 123 -75.049 -10.168 14.640 1.00 0.00 C ATOM 1304 O LYS C 123 -75.339 -10.554 15.771 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.034 -12.296 13.732 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.431 -12.323 14.363 1.00 0.00 C ATOM 1307 CD LYS C 123 -77.775 -13.758 14.771 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.190 -13.811 15.362 1.00 0.00 C ATOM 1309 NZ LYS C 123 -79.265 -13.069 16.636 1.00 0.00 N ATOM 0 H LYS C 123 -74.908 -10.131 11.585 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.519 -10.292 13.120 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.025 -12.897 12.822 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -75.309 -12.740 14.414 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.462 -11.668 15.234 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -78.170 -11.947 13.655 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -77.709 -14.417 13.905 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -77.053 -14.120 15.503 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -79.900 -13.390 14.650 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.480 -14.849 15.525 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.163 -13.287 17.112 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -78.472 -13.349 17.248 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -79.213 -12.048 16.447 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.240 -9.153 14.416 1.00 0.00 N ATOM 1324 CA GLY C 124 -73.661 -8.375 15.493 1.00 0.00 C ATOM 1325 C GLY C 124 -72.464 -9.097 16.091 1.00 0.00 C ATOM 1326 O GLY C 124 -72.402 -9.297 17.302 1.00 0.00 O ATOM 0 H GLY C 124 -73.965 -8.844 13.484 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -73.354 -7.398 15.119 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.410 -8.199 16.265 1.00 0.00 H new ATOM 1330 N ARG C 125 -71.512 -9.482 15.233 1.00 0.00 N ATOM 1331 CA ARG C 125 -70.274 -10.136 15.672 1.00 0.00 C ATOM 1332 C ARG C 125 -69.315 -9.092 16.268 1.00 0.00 C ATOM 1333 O ARG C 125 -68.163 -8.982 15.847 1.00 0.00 O ATOM 1334 CB ARG C 125 -69.662 -10.882 14.484 1.00 0.00 C ATOM 1335 CG ARG C 125 -68.847 -12.088 14.969 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.765 -13.139 15.611 1.00 0.00 C ATOM 1337 NE ARG C 125 -69.224 -14.502 15.429 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.480 -15.150 16.352 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -68.035 -14.520 17.448 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -68.184 -16.438 16.167 1.00 0.00 N ATOM 0 H ARG C 125 -71.577 -9.351 14.224 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.479 -10.863 16.457 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.452 -11.216 13.811 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.022 -10.208 13.915 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -68.309 -12.531 14.131 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -68.099 -11.761 15.691 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.876 -12.928 16.675 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -70.759 -13.077 15.168 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.425 -14.983 14.552 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -68.257 -13.535 17.596 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -67.474 -15.025 18.134 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -68.519 -16.924 15.335 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -67.623 -16.937 16.858 1.00 0.00 H new ATOM 1354 N ILE C 126 -69.826 -8.334 17.261 1.00 0.00 N ATOM 1355 CA ILE C 126 -69.088 -7.297 17.984 1.00 0.00 C ATOM 1356 C ILE C 126 -68.758 -6.105 17.077 1.00 0.00 C ATOM 1357 O ILE C 126 -69.273 -5.011 17.292 1.00 0.00 O ATOM 1358 CB ILE C 126 -67.826 -7.888 18.638 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -68.217 -9.128 19.468 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -67.189 -6.833 19.552 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -67.012 -9.650 20.252 1.00 0.00 C ATOM 0 H ILE C 126 -70.788 -8.435 17.584 1.00 0.00 H new ATOM 0 HA ILE C 126 -69.728 -6.917 18.780 1.00 0.00 H new ATOM 0 HB ILE C 126 -67.111 -8.179 17.868 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -69.023 -8.873 20.156 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -68.596 -9.909 18.809 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -66.295 -7.247 20.018 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -66.919 -5.957 18.963 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -67.900 -6.545 20.326 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -67.306 -10.525 20.832 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -66.218 -9.925 19.558 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -66.652 -8.873 20.926 1.00 0.00 H new ATOM 1373 N GLY C 127 -67.900 -6.315 16.075 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.475 -5.255 15.175 1.00 0.00 C ATOM 1375 C GLY C 127 -65.963 -5.313 15.004 1.00 0.00 C ATOM 1376 O GLY C 127 -65.446 -5.000 13.936 1.00 0.00 O ATOM 0 H GLY C 127 -67.485 -7.224 15.870 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.966 -5.365 14.208 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.770 -4.284 15.574 1.00 0.00 H new ATOM 1380 N LYS C 128 -65.255 -5.717 16.069 1.00 0.00 N ATOM 1381 CA LYS C 128 -63.806 -5.816 16.047 1.00 0.00 C ATOM 1382 C LYS C 128 -63.384 -7.247 15.743 1.00 0.00 C ATOM 1383 O LYS C 128 -62.272 -7.476 15.272 1.00 0.00 O ATOM 1384 CB LYS C 128 -63.244 -5.361 17.401 1.00 0.00 C ATOM 1385 CG LYS C 128 -63.466 -6.441 18.470 1.00 0.00 C ATOM 1386 CD LYS C 128 -63.067 -5.892 19.840 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.063 -7.026 20.867 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.703 -6.526 22.202 1.00 0.00 N ATOM 0 H LYS C 128 -65.676 -5.981 16.960 1.00 0.00 H new ATOM 0 HA LYS C 128 -63.408 -5.170 15.264 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -62.179 -5.149 17.306 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -63.727 -4.433 17.708 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -64.512 -6.748 18.480 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -62.876 -7.327 18.235 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -62.079 -5.434 19.786 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.764 -5.112 20.147 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -64.047 -7.493 20.903 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -62.356 -7.797 20.560 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -62.707 -7.314 22.881 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -61.754 -6.102 22.170 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -63.393 -5.808 22.501 1.00 0.00 H new ATOM 1402 N GLN C 129 -64.271 -8.217 16.015 1.00 0.00 N ATOM 1403 CA GLN C 129 -63.962 -9.613 15.803 1.00 0.00 C ATOM 1404 C GLN C 129 -63.678 -9.869 14.330 1.00 0.00 C ATOM 1405 O GLN C 129 -62.636 -10.405 13.984 1.00 0.00 O ATOM 1406 CB GLN C 129 -65.132 -10.469 16.307 1.00 0.00 C ATOM 1407 CG GLN C 129 -64.592 -11.665 17.085 1.00 0.00 C ATOM 1408 CD GLN C 129 -63.891 -11.230 18.372 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -63.893 -10.050 18.726 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -63.291 -12.182 19.070 1.00 0.00 N ATOM 0 H GLN C 129 -65.207 -8.045 16.383 1.00 0.00 H new ATOM 0 HA GLN C 129 -63.067 -9.885 16.362 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -65.785 -9.872 16.944 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.734 -10.811 15.466 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -65.411 -12.342 17.327 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -63.893 -12.221 16.460 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -63.314 -13.147 18.741 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -62.806 -11.950 19.937 1.00 0.00 H new ATOM 1419 N CYS C 130 -64.609 -9.477 13.460 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.450 -9.665 12.025 1.00 0.00 C ATOM 1421 C CYS C 130 -63.151 -9.010 11.524 1.00 0.00 C ATOM 1422 O CYS C 130 -62.625 -9.418 10.489 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.668 -9.091 11.295 1.00 0.00 C ATOM 1424 SG CYS C 130 -65.825 -7.331 11.676 1.00 0.00 S ATOM 0 H CYS C 130 -65.483 -9.026 13.729 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.381 -10.732 11.814 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.561 -9.233 10.220 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.571 -9.622 11.598 1.00 0.00 H new ATOM 0 HG CYS C 130 -65.472 -7.121 12.909 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.629 -8.000 12.249 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.409 -7.313 11.845 1.00 0.00 C ATOM 1432 C ARG C 131 -60.173 -8.082 12.310 1.00 0.00 C ATOM 1433 O ARG C 131 -59.339 -8.441 11.489 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.394 -5.889 12.411 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.234 -5.100 11.778 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.374 -4.433 12.853 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.618 -5.434 13.632 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.304 -5.324 13.944 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -56.561 -4.310 13.474 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.744 -6.243 14.737 1.00 0.00 N ATOM 0 H ARG C 131 -63.041 -7.650 13.114 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.388 -7.261 10.756 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.342 -5.393 12.203 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -61.280 -5.918 13.495 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -59.618 -5.770 11.178 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.631 -4.342 11.103 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -58.681 -3.734 12.385 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -60.009 -3.853 13.522 1.00 0.00 H new ATOM 0 HE ARG C 131 -59.117 -6.262 13.956 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -56.984 -3.605 12.871 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -55.573 -4.245 13.720 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.305 -7.014 15.099 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -55.756 -6.173 14.980 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.046 -8.332 13.624 1.00 0.00 N ATOM 1455 CA GLU C 132 -58.870 -9.018 14.163 1.00 0.00 C ATOM 1456 C GLU C 132 -58.763 -10.435 13.590 1.00 0.00 C ATOM 1457 O GLU C 132 -57.662 -10.977 13.484 1.00 0.00 O ATOM 1458 CB GLU C 132 -58.915 -9.008 15.702 1.00 0.00 C ATOM 1459 CG GLU C 132 -59.989 -9.965 16.236 1.00 0.00 C ATOM 1460 CD GLU C 132 -59.432 -11.372 16.428 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.364 -11.478 17.067 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -60.087 -12.314 15.937 1.00 0.00 O ATOM 0 H GLU C 132 -60.740 -8.070 14.324 1.00 0.00 H new ATOM 0 HA GLU C 132 -57.969 -8.486 13.859 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -57.941 -9.294 16.098 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -59.118 -7.997 16.055 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -60.373 -9.591 17.185 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.829 -9.996 15.542 1.00 0.00 H new ATOM 1469 N ARG C 133 -59.905 -11.026 13.213 1.00 0.00 N ATOM 1470 CA ARG C 133 -59.940 -12.341 12.590 1.00 0.00 C ATOM 1471 C ARG C 133 -59.229 -12.267 11.243 1.00 0.00 C ATOM 1472 O ARG C 133 -58.495 -13.171 10.865 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.407 -12.741 12.372 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.539 -14.244 12.087 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.923 -14.555 11.636 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.980 -14.777 10.167 1.00 0.00 N ATOM 1477 CZ ARG C 133 -63.003 -13.772 9.273 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -63.182 -12.509 9.677 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -62.850 -14.031 7.974 1.00 0.00 N ATOM 0 H ARG C 133 -60.824 -10.601 13.334 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.446 -13.076 13.225 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -61.991 -12.483 13.255 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -61.821 -12.173 11.539 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -60.822 -14.542 11.322 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -61.303 -14.815 12.985 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.285 -15.443 12.154 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.588 -13.735 11.907 1.00 0.00 H new ATOM 0 HE ARG C 133 -63.003 -15.736 9.821 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -63.302 -12.303 10.669 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -63.198 -11.752 8.993 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.715 -14.991 7.658 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -62.868 -13.269 7.296 1.00 0.00 H new ATOM 1493 N TRP C 134 -59.472 -11.171 10.522 1.00 0.00 N ATOM 1494 CA TRP C 134 -58.955 -10.968 9.183 1.00 0.00 C ATOM 1495 C TRP C 134 -57.505 -10.487 9.180 1.00 0.00 C ATOM 1496 O TRP C 134 -56.655 -11.075 8.515 1.00 0.00 O ATOM 1497 CB TRP C 134 -59.852 -9.932 8.496 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.834 -9.977 7.012 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.414 -8.999 6.194 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.265 -11.055 6.138 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.551 -9.369 4.881 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -60.080 -10.644 4.787 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.794 -12.340 6.348 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.402 -11.468 3.711 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.129 -13.172 5.259 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.922 -12.737 3.948 1.00 0.00 C ATOM 0 H TRP C 134 -60.040 -10.395 10.862 1.00 0.00 H new ATOM 0 HA TRP C 134 -58.963 -11.920 8.653 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -60.877 -10.077 8.837 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -59.546 -8.937 8.819 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.021 -8.049 6.525 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -59.298 -8.785 4.084 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -60.946 -12.695 7.356 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -60.249 -11.124 2.699 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.548 -14.151 5.440 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -61.165 -13.385 3.119 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.232 -9.408 9.912 1.00 0.00 N ATOM 1518 CA HIS C 135 -55.925 -8.771 9.916 1.00 0.00 C ATOM 1519 C HIS C 135 -54.856 -9.652 10.555 1.00 0.00 C ATOM 1520 O HIS C 135 -54.606 -9.589 11.758 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.046 -7.410 10.596 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.786 -6.424 9.721 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.228 -6.749 8.438 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.174 -5.120 9.904 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.826 -5.651 7.944 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.831 -4.619 8.790 1.00 0.00 N ATOM 0 H HIS C 135 -57.915 -8.954 10.518 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.594 -8.623 8.888 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -56.569 -7.521 11.546 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.052 -7.024 10.822 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -56.990 -4.554 10.805 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.261 -5.608 6.956 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -58.223 -3.688 8.651 1.00 0.00 H new ATOM 1534 N ASN C 136 -54.230 -10.463 9.700 1.00 0.00 N ATOM 1535 CA ASN C 136 -53.131 -11.341 10.053 1.00 0.00 C ATOM 1536 C ASN C 136 -52.626 -11.953 8.751 1.00 0.00 C ATOM 1537 O ASN C 136 -51.579 -11.567 8.249 1.00 0.00 O ATOM 1538 CB ASN C 136 -53.556 -12.422 11.066 1.00 0.00 C ATOM 1539 CG ASN C 136 -55.003 -12.874 10.880 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -55.282 -13.740 10.064 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -55.918 -12.280 11.638 1.00 0.00 N ATOM 0 H ASN C 136 -54.487 -10.523 8.715 1.00 0.00 H new ATOM 0 HA ASN C 136 -52.339 -10.780 10.549 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -52.896 -13.284 10.968 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -53.428 -12.036 12.077 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -56.900 -12.542 11.552 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -55.639 -11.562 12.306 1.00 0.00 H new ATOM 1548 N HIS C 137 -53.389 -12.901 8.209 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.093 -13.533 6.931 1.00 0.00 C ATOM 1550 C HIS C 137 -54.231 -14.504 6.586 1.00 0.00 C ATOM 1551 O HIS C 137 -54.022 -15.502 5.899 1.00 0.00 O ATOM 1552 CB HIS C 137 -51.712 -14.223 6.950 1.00 0.00 C ATOM 1553 CG HIS C 137 -51.359 -14.850 8.269 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -50.692 -14.160 9.272 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.546 -16.105 8.774 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -50.529 -15.017 10.295 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.024 -16.226 10.053 1.00 0.00 N ATOM 0 H HIS C 137 -54.238 -13.253 8.652 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.034 -12.775 6.150 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -51.691 -14.991 6.177 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -50.948 -13.490 6.692 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -50.384 -13.188 9.239 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -52.040 -16.905 8.243 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -50.044 -14.749 11.222 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.449 -14.193 7.072 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.638 -14.984 6.789 1.00 0.00 C ATOM 1567 C LEU C 138 -57.037 -14.705 5.354 1.00 0.00 C ATOM 1568 O LEU C 138 -57.345 -15.620 4.591 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.761 -14.554 7.752 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.785 -15.685 7.955 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -59.473 -15.479 9.290 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.863 -15.656 6.875 1.00 0.00 C ATOM 0 H LEU C 138 -55.624 -13.385 7.670 1.00 0.00 H new ATOM 0 HA LEU C 138 -56.452 -16.050 6.924 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.331 -14.273 8.713 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.264 -13.671 7.357 1.00 0.00 H new ATOM 0 HG LEU C 138 -58.256 -16.637 7.911 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -60.203 -16.273 9.450 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -58.732 -15.502 10.089 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -59.980 -14.514 9.293 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -60.571 -16.467 7.046 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.388 -14.702 6.911 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.400 -15.779 5.896 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.020 -13.418 5.005 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.354 -12.956 3.671 1.00 0.00 C ATOM 1586 C ASN C 139 -56.584 -13.762 2.626 1.00 0.00 C ATOM 1587 O ASN C 139 -55.364 -13.860 2.719 1.00 0.00 O ATOM 1588 CB ASN C 139 -57.009 -11.450 3.508 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.214 -10.885 4.691 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -55.019 -10.659 4.585 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -56.886 -10.660 5.815 1.00 0.00 N ATOM 0 H ASN C 139 -56.771 -12.667 5.649 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.425 -13.094 3.525 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -56.434 -11.312 2.592 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -57.932 -10.882 3.394 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -56.403 -10.284 6.631 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -57.885 -10.863 5.861 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.283 -14.336 1.619 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.625 -15.033 0.535 1.00 0.00 C ATOM 1600 C PRO C 140 -55.740 -14.036 -0.211 1.00 0.00 C ATOM 1601 O PRO C 140 -54.805 -14.420 -0.916 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.741 -15.581 -0.358 1.00 0.00 C ATOM 1603 CG PRO C 140 -59.065 -15.050 0.209 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.726 -14.307 1.503 1.00 0.00 C ATOM 0 HA PRO C 140 -55.989 -15.850 0.875 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -57.605 -15.257 -1.390 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -57.732 -16.671 -0.363 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.551 -14.383 -0.503 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.758 -15.868 0.403 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -59.093 -13.281 1.471 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -59.195 -14.787 2.362 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.056 -12.741 -0.039 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.303 -11.656 -0.626 1.00 0.00 C ATOM 1614 C GLU C 141 -53.856 -11.699 -0.093 1.00 0.00 C ATOM 1615 O GLU C 141 -52.930 -11.275 -0.783 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.986 -10.308 -0.279 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.537 -10.427 -0.296 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.048 -11.119 -1.560 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -57.449 -10.871 -2.628 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.029 -11.883 -1.427 1.00 0.00 O ATOM 0 H GLU C 141 -56.851 -12.431 0.519 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.277 -11.757 -1.711 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.657 -9.977 0.706 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.672 -9.547 -0.993 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.867 -10.985 0.580 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.977 -9.432 -0.225 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.678 -12.217 1.142 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.370 -12.344 1.774 1.00 0.00 C ATOM 1629 C VAL C 142 -51.955 -13.810 1.750 1.00 0.00 C ATOM 1630 O VAL C 142 -52.407 -14.606 2.568 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.438 -11.817 3.217 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.199 -12.265 4.014 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.496 -10.287 3.197 1.00 0.00 C ATOM 0 H VAL C 142 -54.447 -12.556 1.720 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.630 -11.755 1.233 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.331 -12.220 3.695 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.264 -11.883 5.033 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.155 -13.354 4.037 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.299 -11.876 3.537 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.544 -9.911 4.219 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -51.604 -9.895 2.708 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.381 -9.964 2.649 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.090 -14.147 0.804 1.00 0.00 N ATOM 1644 CA LYS C 143 -50.572 -15.499 0.653 1.00 0.00 C ATOM 1645 C LYS C 143 -49.117 -15.524 1.126 1.00 0.00 C ATOM 1646 O LYS C 143 -48.202 -15.774 0.342 1.00 0.00 O ATOM 1647 CB LYS C 143 -50.715 -15.956 -0.813 1.00 0.00 C ATOM 1648 CG LYS C 143 -50.310 -14.836 -1.788 1.00 0.00 C ATOM 1649 CD LYS C 143 -51.540 -13.995 -2.175 1.00 0.00 C ATOM 1650 CE LYS C 143 -52.329 -14.691 -3.288 1.00 0.00 C ATOM 1651 NZ LYS C 143 -53.665 -14.084 -3.439 1.00 0.00 N ATOM 0 H LYS C 143 -50.726 -13.487 0.117 1.00 0.00 H new ATOM 0 HA LYS C 143 -51.143 -16.199 1.264 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -50.093 -16.834 -0.985 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -51.746 -16.253 -1.005 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -49.555 -14.199 -1.327 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -49.860 -15.268 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -52.178 -13.849 -1.304 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -51.223 -13.006 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -51.783 -14.618 -4.228 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -52.430 -15.752 -3.060 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -54.171 -14.548 -4.221 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -54.203 -14.206 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -53.564 -13.070 -3.645 1.00 0.00 H new ATOM 1665 N LYS C 144 -48.917 -15.262 2.425 1.00 0.00 N ATOM 1666 CA LYS C 144 -47.591 -15.239 3.026 1.00 0.00 C ATOM 1667 C LYS C 144 -47.162 -16.661 3.389 1.00 0.00 C ATOM 1668 O LYS C 144 -48.005 -17.542 3.544 1.00 0.00 O ATOM 1669 CB LYS C 144 -47.635 -14.348 4.278 1.00 0.00 C ATOM 1670 CG LYS C 144 -46.266 -13.703 4.539 1.00 0.00 C ATOM 1671 CD LYS C 144 -45.924 -12.706 3.423 1.00 0.00 C ATOM 1672 CE LYS C 144 -45.105 -11.540 3.992 1.00 0.00 C ATOM 1673 NZ LYS C 144 -43.901 -12.019 4.696 1.00 0.00 N ATOM 0 H LYS C 144 -49.672 -15.062 3.081 1.00 0.00 H new ATOM 0 HA LYS C 144 -46.864 -14.835 2.321 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -48.389 -13.571 4.150 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -47.932 -14.942 5.142 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -46.275 -13.192 5.502 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -45.498 -14.474 4.595 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -45.360 -13.208 2.637 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -46.840 -12.329 2.968 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -44.813 -10.870 3.183 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -45.723 -10.961 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -43.178 -11.271 4.696 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -44.146 -12.263 5.677 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -43.528 -12.861 4.213 1.00 0.00 H new ATOM 1687 N THR C 145 -45.847 -16.881 3.525 1.00 0.00 N ATOM 1688 CA THR C 145 -45.311 -18.186 3.872 1.00 0.00 C ATOM 1689 C THR C 145 -45.491 -18.432 5.375 1.00 0.00 C ATOM 1690 O THR C 145 -46.580 -18.793 5.812 1.00 0.00 O ATOM 1691 CB THR C 145 -43.834 -18.252 3.459 1.00 0.00 C ATOM 1692 OG1 THR C 145 -43.165 -17.094 3.914 1.00 0.00 O ATOM 1693 CG2 THR C 145 -43.727 -18.330 1.935 1.00 0.00 C ATOM 0 H THR C 145 -45.137 -16.160 3.397 1.00 0.00 H new ATOM 0 HA THR C 145 -45.848 -18.970 3.339 1.00 0.00 H new ATOM 0 HB THR C 145 -43.377 -19.138 3.901 1.00 0.00 H new ATOM 0 HG1 THR C 145 -42.222 -17.137 3.652 1.00 0.00 H new ATOM 0 HG21 THR C 145 -42.677 -18.377 1.646 1.00 0.00 H new ATOM 0 HG22 THR C 145 -44.241 -19.223 1.579 1.00 0.00 H new ATOM 0 HG23 THR C 145 -44.186 -17.446 1.492 1.00 0.00 H new ATOM 1701 N SER C 146 -44.424 -18.238 6.164 1.00 0.00 N ATOM 1702 CA SER C 146 -44.465 -18.452 7.606 1.00 0.00 C ATOM 1703 C SER C 146 -43.166 -17.963 8.233 1.00 0.00 C ATOM 1704 O SER C 146 -42.150 -17.841 7.547 1.00 0.00 O ATOM 1705 CB SER C 146 -44.672 -19.941 7.913 1.00 0.00 C ATOM 1706 OG SER C 146 -43.765 -20.715 7.156 1.00 0.00 O ATOM 0 H SER C 146 -43.516 -17.930 5.816 1.00 0.00 H new ATOM 0 HA SER C 146 -45.299 -17.890 8.027 1.00 0.00 H new ATOM 0 HB2 SER C 146 -44.523 -20.127 8.977 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.696 -20.231 7.679 1.00 0.00 H new ATOM 0 HG SER C 146 -43.899 -21.665 7.356 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.206 -17.686 9.545 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.039 -17.228 10.282 1.00 0.00 C ATOM 1714 C TRP C 147 -40.887 -18.202 10.046 1.00 0.00 C ATOM 1715 O TRP C 147 -40.949 -19.352 10.473 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.415 -17.111 11.762 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.602 -16.230 11.998 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.826 -16.648 12.352 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.710 -14.778 11.879 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.700 -15.589 12.452 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.062 -14.400 12.143 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.809 -13.730 11.576 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.498 -13.077 12.065 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.253 -12.387 11.519 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.580 -12.071 11.738 1.00 0.00 C ATOM 0 H TRP C 147 -44.048 -17.775 10.114 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.710 -16.246 9.940 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.623 -18.105 12.158 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.563 -16.719 12.317 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.091 -17.679 12.534 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.682 -15.669 12.717 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.770 -13.957 11.386 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.532 -12.831 12.255 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.546 -11.600 11.302 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -44.910 -11.046 11.657 1.00 0.00 H new ATOM 1736 N THR C 148 -39.837 -17.731 9.349 1.00 0.00 N ATOM 1737 CA THR C 148 -38.714 -18.580 8.975 1.00 0.00 C ATOM 1738 C THR C 148 -37.435 -17.743 8.919 1.00 0.00 C ATOM 1739 O THR C 148 -36.644 -17.880 7.996 1.00 0.00 O ATOM 1740 CB THR C 148 -39.030 -19.212 7.604 1.00 0.00 C ATOM 1741 OG1 THR C 148 -40.223 -19.962 7.693 1.00 0.00 O ATOM 1742 CG2 THR C 148 -37.893 -20.132 7.165 1.00 0.00 C ATOM 0 H THR C 148 -39.752 -16.763 9.037 1.00 0.00 H new ATOM 0 HA THR C 148 -38.561 -19.371 9.709 1.00 0.00 H new ATOM 0 HB THR C 148 -39.145 -18.413 6.871 1.00 0.00 H new ATOM 0 HG1 THR C 148 -40.993 -19.362 7.609 1.00 0.00 H new ATOM 0 HG21 THR C 148 -38.133 -20.569 6.196 1.00 0.00 H new ATOM 0 HG22 THR C 148 -36.970 -19.557 7.086 1.00 0.00 H new ATOM 0 HG23 THR C 148 -37.764 -20.927 7.900 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.245 -16.871 9.913 1.00 0.00 N ATOM 1751 CA GLU C 149 -36.086 -15.985 9.989 1.00 0.00 C ATOM 1752 C GLU C 149 -36.324 -14.807 9.056 1.00 0.00 C ATOM 1753 O GLU C 149 -36.067 -13.669 9.418 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.789 -16.737 9.626 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.585 -16.111 10.351 1.00 0.00 C ATOM 1756 CD GLU C 149 -33.303 -14.689 9.866 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -33.353 -14.479 8.633 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -33.038 -13.835 10.737 1.00 0.00 O ATOM 0 H GLU C 149 -37.896 -16.761 10.691 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.962 -15.623 11.010 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.881 -17.788 9.901 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.631 -16.703 8.548 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.775 -16.097 11.424 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -32.703 -16.731 10.191 1.00 0.00 H new ATOM 1765 N GLU C 150 -36.822 -15.096 7.851 1.00 0.00 N ATOM 1766 CA GLU C 150 -37.090 -14.081 6.849 1.00 0.00 C ATOM 1767 C GLU C 150 -38.162 -13.121 7.339 1.00 0.00 C ATOM 1768 O GLU C 150 -38.168 -11.953 6.951 1.00 0.00 O ATOM 1769 CB GLU C 150 -37.531 -14.755 5.546 1.00 0.00 C ATOM 1770 CG GLU C 150 -36.393 -15.615 4.988 1.00 0.00 C ATOM 1771 CD GLU C 150 -36.802 -16.261 3.671 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -36.621 -15.592 2.629 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -37.291 -17.409 3.730 1.00 0.00 O ATOM 0 H GLU C 150 -37.048 -16.044 7.550 1.00 0.00 H new ATOM 0 HA GLU C 150 -36.180 -13.509 6.666 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -38.410 -15.374 5.727 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -37.818 -13.999 4.815 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -35.506 -15.000 4.837 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -36.126 -16.387 5.710 1.00 0.00 H new ATOM 1780 N GLU C 151 -39.068 -13.608 8.193 1.00 0.00 N ATOM 1781 CA GLU C 151 -40.119 -12.768 8.755 1.00 0.00 C ATOM 1782 C GLU C 151 -39.791 -12.448 10.221 1.00 0.00 C ATOM 1783 O GLU C 151 -40.032 -11.334 10.673 1.00 0.00 O ATOM 1784 CB GLU C 151 -41.472 -13.462 8.602 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.748 -13.709 7.112 1.00 0.00 C ATOM 1786 CD GLU C 151 -43.178 -14.178 6.885 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -44.096 -13.348 7.106 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -43.340 -15.348 6.492 1.00 0.00 O ATOM 0 H GLU C 151 -39.091 -14.578 8.507 1.00 0.00 H new ATOM 0 HA GLU C 151 -40.175 -11.823 8.216 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -41.473 -14.407 9.146 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -42.261 -12.846 9.033 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -41.570 -12.792 6.550 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.053 -14.457 6.730 1.00 0.00 H new ATOM 1795 N ASP C 152 -39.234 -13.417 10.963 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.829 -13.203 12.345 1.00 0.00 C ATOM 1797 C ASP C 152 -37.814 -12.068 12.427 1.00 0.00 C ATOM 1798 O ASP C 152 -37.747 -11.378 13.432 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.204 -14.478 12.917 1.00 0.00 C ATOM 1800 CG ASP C 152 -39.112 -15.681 12.740 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -39.290 -16.084 11.572 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -39.610 -16.172 13.775 1.00 0.00 O ATOM 0 H ASP C 152 -39.056 -14.360 10.618 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.714 -12.941 12.925 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.250 -14.667 12.425 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -37.993 -14.335 13.977 1.00 0.00 H new ATOM 1807 N ARG C 153 -37.016 -11.867 11.371 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.023 -10.804 11.374 1.00 0.00 C ATOM 1809 C ARG C 153 -36.722 -9.451 11.455 1.00 0.00 C ATOM 1810 O ARG C 153 -36.140 -8.477 11.936 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.139 -10.904 10.128 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.986 -10.809 8.851 1.00 0.00 C ATOM 1813 CD ARG C 153 -35.120 -11.163 7.635 1.00 0.00 C ATOM 1814 NE ARG C 153 -33.935 -10.294 7.549 1.00 0.00 N ATOM 1815 CZ ARG C 153 -32.697 -10.657 7.958 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -32.461 -11.877 8.468 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -31.688 -9.783 7.854 1.00 0.00 N ATOM 0 H ARG C 153 -37.043 -12.423 10.516 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.378 -10.908 12.247 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.397 -10.106 10.138 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.593 -11.847 10.139 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -36.837 -11.487 8.915 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.389 -9.802 8.743 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -34.805 -12.205 7.701 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -35.711 -11.066 6.724 1.00 0.00 H new ATOM 0 HE ARG C 153 -34.054 -9.360 7.157 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.222 -12.550 8.553 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -31.520 -12.130 8.770 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -31.856 -8.853 7.469 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -30.751 -10.047 8.159 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.976 -9.391 10.987 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.756 -8.174 11.025 1.00 0.00 C ATOM 1833 C ILE C 154 -39.090 -7.853 12.465 1.00 0.00 C ATOM 1834 O ILE C 154 -38.821 -6.749 12.938 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.051 -8.333 10.191 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.720 -8.836 8.768 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.752 -6.980 10.112 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.829 -7.834 8.026 1.00 0.00 C ATOM 0 H ILE C 154 -38.464 -10.187 10.576 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.178 -7.357 10.593 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.702 -9.064 10.669 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.217 -9.801 8.827 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.643 -8.991 8.209 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.666 -7.078 9.527 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.999 -6.639 11.117 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.092 -6.255 9.635 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.611 -8.212 7.027 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.345 -6.877 7.947 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.897 -7.700 8.575 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.678 -8.817 13.162 1.00 0.00 N ATOM 1851 CA ILE C 155 -40.068 -8.622 14.536 1.00 0.00 C ATOM 1852 C ILE C 155 -38.839 -8.427 15.410 1.00 0.00 C ATOM 1853 O ILE C 155 -38.860 -7.597 16.280 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.930 -9.801 15.008 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.990 -9.289 15.972 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -40.099 -10.864 15.736 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -42.856 -10.461 16.395 1.00 0.00 C ATOM 0 H ILE C 155 -39.892 -9.742 12.789 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.671 -7.718 14.619 1.00 0.00 H new ATOM 0 HB ILE C 155 -41.379 -10.255 14.124 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -41.521 -8.830 16.842 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -42.598 -8.521 15.495 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -40.749 -11.680 16.053 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -39.333 -11.250 15.064 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -39.624 -10.419 16.610 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -43.624 -10.115 17.087 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -43.330 -10.899 15.517 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -42.237 -11.212 16.885 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.773 -9.188 15.178 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.572 -9.103 15.993 1.00 0.00 C ATOM 1871 C TYR C 156 -36.068 -7.662 16.090 1.00 0.00 C ATOM 1872 O TYR C 156 -35.908 -7.141 17.190 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.487 -10.006 15.405 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.167 -9.891 16.142 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.905 -10.715 17.251 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -33.211 -8.942 15.732 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.690 -10.593 17.947 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -32.000 -8.817 16.433 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.738 -9.643 17.539 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.563 -9.524 18.217 1.00 0.00 O ATOM 0 H TYR C 156 -37.720 -9.875 14.425 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.816 -9.438 17.001 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.826 -11.041 15.435 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.336 -9.750 14.356 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.638 -11.442 17.568 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.409 -8.310 14.879 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.488 -11.230 18.796 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -31.270 -8.085 16.121 1.00 0.00 H new ATOM 0 HH TYR C 156 -30.017 -8.822 17.805 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.804 -7.023 14.945 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.230 -5.680 14.933 1.00 0.00 C ATOM 1892 C GLN C 157 -36.268 -4.621 15.265 1.00 0.00 C ATOM 1893 O GLN C 157 -35.959 -3.650 15.950 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.584 -5.423 13.567 1.00 0.00 C ATOM 1895 CG GLN C 157 -35.648 -5.157 12.496 1.00 0.00 C ATOM 1896 CD GLN C 157 -35.026 -5.155 11.104 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -34.648 -4.103 10.594 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.921 -6.331 10.489 1.00 0.00 N ATOM 0 H GLN C 157 -35.979 -7.415 14.020 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.466 -5.616 15.708 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -33.910 -4.569 13.635 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -33.980 -6.284 13.279 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -36.425 -5.920 12.551 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -36.129 -4.198 12.686 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -35.248 -7.179 10.951 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -34.513 -6.384 9.556 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.488 -4.797 14.788 1.00 0.00 N ATOM 1908 CA ALA C 158 -38.538 -3.834 15.041 1.00 0.00 C ATOM 1909 C ALA C 158 -38.961 -3.908 16.511 1.00 0.00 C ATOM 1910 O ALA C 158 -39.389 -2.914 17.079 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.703 -4.112 14.099 1.00 0.00 C ATOM 0 H ALA C 158 -37.773 -5.598 14.224 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.182 -2.821 14.852 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -40.499 -3.391 14.283 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.365 -4.024 13.066 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.079 -5.120 14.273 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.830 -5.094 17.119 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.192 -5.306 18.524 1.00 0.00 C ATOM 1919 C HIS C 159 -38.115 -4.701 19.409 1.00 0.00 C ATOM 1920 O HIS C 159 -38.403 -4.232 20.504 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.332 -6.810 18.798 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.626 -7.149 20.232 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.631 -7.316 21.188 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.797 -7.390 20.895 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.254 -7.633 22.339 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.578 -7.699 22.227 1.00 0.00 N ATOM 0 H HIS C 159 -38.472 -5.928 16.653 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.145 -4.824 18.742 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.129 -7.210 18.171 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.410 -7.310 18.500 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.774 -7.345 20.436 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.729 -7.816 23.265 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.265 -7.923 22.947 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.868 -4.716 18.925 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.747 -4.170 19.661 1.00 0.00 C ATOM 1936 C LYS C 160 -35.929 -2.656 19.871 1.00 0.00 C ATOM 1937 O LYS C 160 -35.234 -2.061 20.694 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.437 -4.534 18.915 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.908 -3.379 18.045 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.759 -2.661 18.764 1.00 0.00 C ATOM 1941 CE LYS C 160 -31.458 -3.452 18.584 1.00 0.00 C ATOM 1942 NZ LYS C 160 -30.362 -2.852 19.364 1.00 0.00 N ATOM 0 H LYS C 160 -36.619 -5.107 18.016 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.691 -4.605 20.659 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -33.675 -4.814 19.643 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.612 -5.407 18.286 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.563 -3.765 17.086 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -34.712 -2.674 17.834 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.641 -1.654 18.365 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -32.989 -2.558 19.824 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -31.610 -4.485 18.898 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -31.187 -3.477 17.529 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -29.493 -3.406 19.225 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.204 -1.875 19.046 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -30.614 -2.851 20.373 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.868 -2.038 19.124 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.140 -0.607 19.233 1.00 0.00 C ATOM 1958 C ARG C 161 -38.560 -0.371 19.755 1.00 0.00 C ATOM 1959 O ARG C 161 -38.767 0.486 20.614 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.971 0.043 17.854 1.00 0.00 C ATOM 1961 CG ARG C 161 -35.505 0.434 17.622 1.00 0.00 C ATOM 1962 CD ARG C 161 -35.179 1.754 18.342 1.00 0.00 C ATOM 1963 NE ARG C 161 -36.024 2.856 17.857 1.00 0.00 N ATOM 1964 CZ ARG C 161 -35.807 3.504 16.698 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -34.787 3.151 15.903 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -36.615 4.508 16.333 1.00 0.00 N ATOM 0 H ARG C 161 -37.449 -2.520 18.438 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.438 -0.160 19.937 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -37.297 -0.648 17.077 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -37.605 0.926 17.781 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.849 -0.357 17.986 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.315 0.539 16.554 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -35.323 1.629 19.415 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -34.129 2.004 18.188 1.00 0.00 H new ATOM 0 HE ARG C 161 -36.817 3.144 18.430 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -34.169 2.386 16.175 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -34.629 3.647 15.026 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -37.393 4.780 16.933 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -36.452 5.000 15.455 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.533 -1.120 19.231 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.935 -0.948 19.596 1.00 0.00 C ATOM 1982 C LEU C 162 -41.248 -1.657 20.919 1.00 0.00 C ATOM 1983 O LEU C 162 -41.922 -1.085 21.777 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.821 -1.453 18.448 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.673 -0.512 17.238 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -42.074 -1.253 15.966 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.568 0.719 17.415 1.00 0.00 C ATOM 0 H LEU C 162 -39.369 -1.858 18.546 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.144 0.110 19.753 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.534 -2.468 18.171 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.862 -1.492 18.767 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.635 -0.189 17.164 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -41.970 -0.588 15.109 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.429 -2.121 15.832 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -43.111 -1.580 16.047 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -42.455 1.378 16.554 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -43.608 0.404 17.497 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.278 1.253 18.320 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.764 -2.891 21.093 1.00 0.00 N ATOM 2000 CA GLY C 163 -40.978 -3.636 22.327 1.00 0.00 C ATOM 2001 C GLY C 163 -42.336 -4.332 22.322 1.00 0.00 C ATOM 2002 O GLY C 163 -42.405 -5.550 22.405 1.00 0.00 O ATOM 0 H GLY C 163 -40.221 -3.392 20.390 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.187 -4.376 22.450 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.916 -2.959 23.179 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.423 -3.560 22.225 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.759 -4.126 22.220 1.00 0.00 C ATOM 2008 C ASN C 164 -45.735 -3.233 21.454 1.00 0.00 C ATOM 2009 O ASN C 164 -46.935 -3.266 21.722 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.227 -4.348 23.666 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.478 -3.029 24.398 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.932 -1.990 24.028 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.304 -3.074 25.441 1.00 0.00 N ATOM 0 H ASN C 164 -43.395 -2.543 22.149 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.733 -5.087 21.706 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.142 -4.941 23.664 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.475 -4.924 24.205 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.506 -2.225 25.968 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.735 -3.958 25.713 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.228 -2.441 20.495 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.068 -1.598 19.668 1.00 0.00 C ATOM 2022 C ARG C 165 -46.188 -2.275 18.321 1.00 0.00 C ATOM 2023 O ARG C 165 -45.538 -1.898 17.342 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.490 -0.189 19.559 1.00 0.00 C ATOM 2025 CG ARG C 165 -45.776 0.580 20.852 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.568 0.488 21.784 1.00 0.00 C ATOM 2027 NE ARG C 165 -44.856 1.099 23.083 1.00 0.00 N ATOM 2028 CZ ARG C 165 -44.026 1.000 24.137 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -42.860 0.346 24.017 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -44.366 1.556 25.308 1.00 0.00 N ATOM 0 H ARG C 165 -44.233 -2.376 20.282 1.00 0.00 H new ATOM 0 HA ARG C 165 -47.058 -1.478 20.109 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.416 -0.238 19.382 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.930 0.332 18.708 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -45.994 1.624 20.625 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -46.658 0.170 21.343 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -44.291 -0.557 21.924 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -43.713 0.986 21.326 1.00 0.00 H new ATOM 0 HE ARG C 165 -45.724 1.623 23.194 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -42.602 -0.077 23.125 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -42.232 0.272 24.817 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -45.252 2.053 25.398 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -43.739 1.482 26.109 1.00 0.00 H new ATOM 2044 N TRP C 166 -47.036 -3.290 18.302 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.283 -4.111 17.132 1.00 0.00 C ATOM 2046 C TRP C 166 -47.960 -3.285 16.048 1.00 0.00 C ATOM 2047 O TRP C 166 -48.047 -3.715 14.903 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.131 -5.310 17.567 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.661 -5.895 18.865 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.223 -5.689 20.069 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.485 -6.718 19.121 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.490 -6.294 21.061 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.388 -6.942 20.531 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.472 -7.286 18.314 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.340 -7.664 21.105 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.420 -8.032 18.891 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.355 -8.219 20.279 1.00 0.00 C ATOM 0 H TRP C 166 -47.582 -3.571 19.117 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.350 -4.478 16.706 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.171 -5.000 17.666 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.098 -6.076 16.792 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.129 -5.124 20.234 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.726 -6.269 22.053 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.503 -7.148 17.243 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.290 -7.793 22.176 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.659 -8.462 18.257 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.546 -8.790 20.710 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.435 -2.088 16.417 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.086 -1.192 15.481 1.00 0.00 C ATOM 2070 C ALA C 167 -48.094 -0.742 14.410 1.00 0.00 C ATOM 2071 O ALA C 167 -48.447 -0.652 13.235 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.632 0.017 16.242 1.00 0.00 C ATOM 0 H ALA C 167 -48.375 -1.725 17.368 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.909 -1.711 14.990 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.123 0.695 15.544 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.351 -0.318 16.989 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.811 0.537 16.736 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.846 -0.456 14.815 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.824 -0.004 13.890 1.00 0.00 C ATOM 2080 C GLU C 168 -45.196 -1.215 13.224 1.00 0.00 C ATOM 2081 O GLU C 168 -45.065 -1.252 12.004 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.775 0.822 14.639 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.448 1.969 15.407 1.00 0.00 C ATOM 2084 CD GLU C 168 -46.374 2.772 14.502 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -45.849 3.376 13.542 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -47.592 2.768 14.783 1.00 0.00 O ATOM 0 H GLU C 168 -46.531 -0.534 15.782 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.264 0.632 13.122 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.227 0.184 15.332 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.048 1.225 13.934 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -46.016 1.565 16.245 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -44.686 2.626 15.826 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.816 -2.212 14.036 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.261 -3.462 13.534 1.00 0.00 C ATOM 2095 C ILE C 169 -45.111 -3.974 12.352 1.00 0.00 C ATOM 2096 O ILE C 169 -44.572 -4.412 11.339 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.217 -4.470 14.713 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.767 -4.792 15.067 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -44.952 -5.765 14.363 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.683 -5.340 16.495 1.00 0.00 C ATOM 0 H ILE C 169 -44.887 -2.168 15.053 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.249 -3.324 13.155 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.714 -4.010 15.567 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.367 -5.523 14.365 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -42.155 -3.895 14.977 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -44.904 -6.451 15.209 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -45.994 -5.542 14.136 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -44.482 -6.226 13.494 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -41.645 -5.566 16.737 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.065 -4.595 17.194 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -43.280 -6.249 16.572 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.438 -3.908 12.506 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.387 -4.349 11.493 1.00 0.00 C ATOM 2114 C ALA C 170 -47.243 -3.535 10.211 1.00 0.00 C ATOM 2115 O ALA C 170 -47.127 -4.107 9.130 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.795 -4.196 12.050 1.00 0.00 C ATOM 0 H ALA C 170 -46.882 -3.542 13.348 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.188 -5.392 11.247 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.519 -4.522 11.303 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.899 -4.806 12.947 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.976 -3.150 12.299 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.254 -2.202 10.325 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.127 -1.330 9.160 1.00 0.00 C ATOM 2124 C LYS C 171 -45.791 -1.592 8.461 1.00 0.00 C ATOM 2125 O LYS C 171 -45.703 -1.496 7.241 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.239 0.134 9.597 1.00 0.00 C ATOM 2127 CG LYS C 171 -48.702 0.461 9.932 1.00 0.00 C ATOM 2128 CD LYS C 171 -48.885 1.981 10.081 1.00 0.00 C ATOM 2129 CE LYS C 171 -48.241 2.484 11.380 1.00 0.00 C ATOM 2130 NZ LYS C 171 -48.950 1.974 12.567 1.00 0.00 N ATOM 0 H LYS C 171 -47.350 -1.708 11.212 1.00 0.00 H new ATOM 0 HA LYS C 171 -47.930 -1.541 8.454 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.607 0.314 10.467 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -46.882 0.790 8.803 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.356 0.084 9.146 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -48.992 -0.040 10.856 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -48.438 2.491 9.227 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.947 2.226 10.078 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -47.198 2.170 11.415 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -48.247 3.574 11.392 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -48.662 2.520 13.404 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -49.976 2.070 12.427 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -48.713 0.971 12.709 1.00 0.00 H new ATOM 2144 N LEU C 172 -44.757 -1.923 9.242 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.436 -2.209 8.702 1.00 0.00 C ATOM 2146 C LEU C 172 -43.380 -3.641 8.151 1.00 0.00 C ATOM 2147 O LEU C 172 -42.342 -4.056 7.635 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.387 -2.020 9.807 1.00 0.00 C ATOM 2149 CG LEU C 172 -42.331 -0.548 10.254 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.619 -0.456 11.606 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -41.564 0.285 9.221 1.00 0.00 C ATOM 0 H LEU C 172 -44.817 -1.998 10.257 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.226 -1.522 7.882 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.629 -2.655 10.659 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.408 -2.333 9.444 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.347 -0.163 10.343 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.578 0.585 11.925 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.166 -1.041 12.346 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -40.606 -0.847 11.511 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -41.529 1.325 9.545 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -40.548 -0.099 9.125 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -42.068 0.222 8.257 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.491 -4.396 8.257 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.549 -5.770 7.775 1.00 0.00 C ATOM 2165 C LEU C 173 -45.746 -5.960 6.834 1.00 0.00 C ATOM 2166 O LEU C 173 -46.827 -6.342 7.286 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.665 -6.724 8.974 1.00 0.00 C ATOM 2168 CG LEU C 173 -44.616 -8.198 8.495 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.567 -8.394 7.393 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.267 -9.100 9.672 1.00 0.00 C ATOM 0 H LEU C 173 -45.360 -4.065 8.676 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.638 -5.991 7.219 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.854 -6.536 9.677 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.598 -6.538 9.506 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.596 -8.454 8.091 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.559 -9.438 7.080 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.813 -7.761 6.540 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -42.583 -8.122 7.775 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.232 -10.137 9.338 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.294 -8.815 10.073 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.025 -8.994 10.448 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.570 -5.705 5.527 1.00 0.00 N ATOM 2183 CA PRO C 174 -46.626 -5.885 4.560 1.00 0.00 C ATOM 2184 C PRO C 174 -46.976 -7.371 4.443 1.00 0.00 C ATOM 2185 O PRO C 174 -46.216 -8.150 3.864 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.088 -5.322 3.241 1.00 0.00 C ATOM 2187 CG PRO C 174 -44.612 -4.977 3.475 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.326 -5.229 4.955 1.00 0.00 C ATOM 0 HA PRO C 174 -47.544 -5.371 4.847 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.192 -6.052 2.438 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -46.649 -4.437 2.941 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -43.967 -5.592 2.847 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -44.413 -3.937 3.215 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.532 -5.966 5.079 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -43.993 -4.316 5.449 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.134 -7.755 4.999 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.600 -9.132 4.967 1.00 0.00 C ATOM 2198 C GLY C 175 -49.061 -9.550 6.357 1.00 0.00 C ATOM 2199 O GLY C 175 -50.256 -9.536 6.644 1.00 0.00 O ATOM 0 H GLY C 175 -48.766 -7.115 5.480 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.420 -9.232 4.256 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -47.800 -9.789 4.626 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.106 -9.925 7.221 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.420 -10.354 8.577 1.00 0.00 C ATOM 2205 C ARG C 176 -48.603 -9.123 9.461 1.00 0.00 C ATOM 2206 O ARG C 176 -47.649 -8.629 10.058 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.312 -11.280 9.100 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.415 -12.638 8.380 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.987 -13.775 9.314 1.00 0.00 C ATOM 2210 NE ARG C 176 -47.558 -15.059 8.882 1.00 0.00 N ATOM 2211 CZ ARG C 176 -47.091 -15.771 7.845 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -45.977 -15.393 7.213 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -47.746 -16.865 7.446 1.00 0.00 N ATOM 0 H ARG C 176 -47.111 -9.937 6.997 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.351 -10.921 8.590 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.333 -10.833 8.924 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.411 -11.416 10.177 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -48.439 -12.801 8.044 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -46.785 -12.633 7.491 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -45.899 -13.845 9.332 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -47.309 -13.554 10.332 1.00 0.00 H new ATOM 0 HE ARG C 176 -48.355 -15.430 9.400 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -45.476 -14.559 7.518 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -45.627 -15.939 6.425 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -48.596 -17.155 7.929 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -47.396 -17.410 6.658 1.00 0.00 H new ATOM 2227 N THR C 177 -49.849 -8.635 9.526 1.00 0.00 N ATOM 2228 CA THR C 177 -50.186 -7.433 10.277 1.00 0.00 C ATOM 2229 C THR C 177 -50.790 -7.775 11.647 1.00 0.00 C ATOM 2230 O THR C 177 -51.284 -8.880 11.861 1.00 0.00 O ATOM 2231 CB THR C 177 -51.164 -6.587 9.438 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.479 -5.398 10.130 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.457 -7.368 9.165 1.00 0.00 C ATOM 0 H THR C 177 -50.646 -9.067 9.058 1.00 0.00 H new ATOM 0 HA THR C 177 -49.277 -6.863 10.469 1.00 0.00 H new ATOM 0 HB THR C 177 -50.686 -6.348 8.488 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.099 -4.862 9.593 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.134 -6.754 8.572 1.00 0.00 H new ATOM 0 HG22 THR C 177 -52.222 -8.281 8.618 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.934 -7.624 10.111 1.00 0.00 H new ATOM 2241 N ASP C 178 -50.730 -6.783 12.553 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.256 -6.849 13.917 1.00 0.00 C ATOM 2243 C ASP C 178 -51.264 -8.274 14.500 1.00 0.00 C ATOM 2244 O ASP C 178 -50.217 -8.796 14.871 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.660 -6.218 13.929 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.242 -6.185 15.339 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -52.656 -5.480 16.185 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.267 -6.868 15.547 1.00 0.00 O ATOM 0 H ASP C 178 -50.297 -5.884 12.342 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.589 -6.286 14.570 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -52.609 -5.205 13.531 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.321 -6.785 13.274 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.458 -8.884 14.581 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.664 -10.196 15.191 1.00 0.00 C ATOM 2255 C ASN C 179 -51.595 -11.216 14.772 1.00 0.00 C ATOM 2256 O ASN C 179 -51.176 -12.023 15.591 1.00 0.00 O ATOM 2257 CB ASN C 179 -54.073 -10.684 14.819 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.545 -11.826 15.718 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.823 -12.276 16.601 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.773 -12.295 15.484 1.00 0.00 N ATOM 0 H ASN C 179 -53.316 -8.469 14.218 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.571 -10.099 16.273 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.774 -9.853 14.892 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -54.078 -11.015 13.781 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -56.144 -13.057 16.051 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -56.340 -11.891 14.739 1.00 0.00 H new ATOM 2267 N ALA C 180 -51.152 -11.193 13.511 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.171 -12.164 13.022 1.00 0.00 C ATOM 2269 C ALA C 180 -48.884 -12.100 13.834 1.00 0.00 C ATOM 2270 O ALA C 180 -48.611 -12.975 14.650 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.858 -11.885 11.553 1.00 0.00 C ATOM 0 H ALA C 180 -51.457 -10.514 12.813 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.598 -13.161 13.128 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.128 -12.609 11.193 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.772 -11.967 10.964 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.451 -10.879 11.452 1.00 0.00 H new ATOM 2277 N ILE C 181 -48.096 -11.059 13.586 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.798 -10.876 14.217 1.00 0.00 C ATOM 2279 C ILE C 181 -46.935 -10.773 15.737 1.00 0.00 C ATOM 2280 O ILE C 181 -46.056 -11.217 16.473 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.141 -9.640 13.581 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.636 -9.629 13.881 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.797 -8.361 14.106 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.897 -8.734 12.885 1.00 0.00 C ATOM 0 H ILE C 181 -48.344 -10.314 12.936 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.155 -11.740 14.047 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.282 -9.684 12.501 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.464 -9.272 14.896 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.242 -10.644 13.829 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.322 -7.494 13.647 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.858 -8.368 13.857 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.679 -8.309 15.188 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.831 -8.738 13.113 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.053 -9.109 11.874 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.279 -7.716 12.958 1.00 0.00 H new ATOM 2296 N LYS C 182 -48.037 -10.191 16.196 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.307 -10.033 17.610 1.00 0.00 C ATOM 2298 C LYS C 182 -48.456 -11.392 18.290 1.00 0.00 C ATOM 2299 O LYS C 182 -47.714 -11.697 19.209 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.592 -9.215 17.735 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.942 -8.932 19.199 1.00 0.00 C ATOM 2302 CD LYS C 182 -51.428 -8.552 19.308 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.736 -7.328 18.429 1.00 0.00 C ATOM 2304 NZ LYS C 182 -53.186 -7.117 18.290 1.00 0.00 N ATOM 0 H LYS C 182 -48.768 -9.816 15.591 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.480 -9.523 18.104 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.477 -8.273 17.199 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.413 -9.753 17.262 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -49.735 -9.811 19.810 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.320 -8.123 19.583 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -52.048 -9.394 19.000 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -51.679 -8.334 20.346 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.278 -6.440 18.865 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.291 -7.465 17.444 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.360 -6.237 17.763 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -53.606 -7.917 17.775 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -53.619 -7.047 19.233 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.414 -12.211 17.849 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.686 -13.486 18.506 1.00 0.00 C ATOM 2320 C ASN C 183 -48.495 -14.413 18.330 1.00 0.00 C ATOM 2321 O ASN C 183 -48.167 -15.180 19.229 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.981 -14.114 17.951 1.00 0.00 C ATOM 2323 CG ASN C 183 -50.703 -15.178 16.902 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -50.546 -16.342 17.240 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -50.639 -14.781 15.633 1.00 0.00 N ATOM 0 H ASN C 183 -50.009 -12.013 17.045 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.837 -13.320 19.573 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.549 -14.555 18.771 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -51.604 -13.332 17.516 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -50.452 -15.460 14.895 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -50.777 -13.798 15.399 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.855 -14.330 17.165 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.712 -15.159 16.840 1.00 0.00 C ATOM 2334 C HIS C 184 -45.642 -15.058 17.919 1.00 0.00 C ATOM 2335 O HIS C 184 -45.233 -16.068 18.470 1.00 0.00 O ATOM 2336 CB HIS C 184 -46.164 -14.713 15.484 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.691 -14.965 15.315 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.123 -16.232 15.364 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.641 -14.118 15.081 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.798 -16.070 15.157 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.441 -14.799 14.980 1.00 0.00 N ATOM 0 H HIS C 184 -48.121 -13.682 16.423 1.00 0.00 H new ATOM 0 HA HIS C 184 -47.018 -16.204 16.788 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.706 -15.233 14.694 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -46.359 -13.648 15.356 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.738 -13.047 14.987 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.097 -16.891 15.137 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -41.509 -14.420 14.811 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.181 -13.844 18.216 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.114 -13.633 19.166 1.00 0.00 C ATOM 2351 C TRP C 185 -44.409 -14.328 20.490 1.00 0.00 C ATOM 2352 O TRP C 185 -43.652 -15.189 20.939 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.994 -12.140 19.372 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.841 -11.711 20.192 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.925 -11.207 21.409 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.431 -11.715 19.868 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.688 -10.849 21.888 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.712 -11.137 20.955 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.690 -12.137 18.760 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.324 -10.966 20.927 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.288 -11.970 18.719 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.608 -11.379 19.797 1.00 0.00 C ATOM 0 H TRP C 185 -45.543 -12.986 17.800 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.183 -14.054 18.787 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.925 -11.659 18.396 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.909 -11.779 19.842 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.848 -11.091 21.958 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.515 -10.430 22.802 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.196 -12.597 17.924 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.811 -10.521 21.767 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.734 -12.299 17.852 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.537 -11.244 19.754 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.515 -13.936 21.097 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.945 -14.459 22.394 1.00 0.00 C ATOM 2375 C ASN C 186 -46.475 -15.896 22.284 1.00 0.00 C ATOM 2376 O ASN C 186 -47.045 -16.409 23.245 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.034 -13.541 22.966 1.00 0.00 C ATOM 2378 CG ASN C 186 -46.668 -12.074 22.782 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -45.983 -11.489 23.617 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -47.128 -11.488 21.679 1.00 0.00 N ATOM 0 H ASN C 186 -46.150 -13.240 20.705 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.081 -14.481 23.059 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.984 -13.747 22.472 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.173 -13.754 24.026 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -46.915 -10.507 21.496 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -47.693 -12.020 21.017 1.00 0.00 H new ATOM 2387 N SER C 187 -46.292 -16.544 21.125 1.00 0.00 N ATOM 2388 CA SER C 187 -46.752 -17.924 20.926 1.00 0.00 C ATOM 2389 C SER C 187 -45.747 -18.700 20.072 1.00 0.00 C ATOM 2390 O SER C 187 -46.105 -19.685 19.426 1.00 0.00 O ATOM 2391 CB SER C 187 -48.137 -17.920 20.267 1.00 0.00 C ATOM 2392 OG SER C 187 -48.693 -19.216 20.335 1.00 0.00 O ATOM 0 H SER C 187 -45.830 -16.135 20.313 1.00 0.00 H new ATOM 0 HA SER C 187 -46.828 -18.419 21.894 1.00 0.00 H new ATOM 0 HB2 SER C 187 -48.789 -17.206 20.770 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.056 -17.601 19.228 1.00 0.00 H new ATOM 0 HG SER C 187 -48.030 -19.872 20.035 1.00 0.00 H new ATOM 2398 N THR C 188 -44.492 -18.244 20.078 1.00 0.00 N ATOM 2399 CA THR C 188 -43.416 -18.874 19.328 1.00 0.00 C ATOM 2400 C THR C 188 -42.114 -18.672 20.093 1.00 0.00 C ATOM 2401 O THR C 188 -41.296 -19.584 20.192 1.00 0.00 O ATOM 2402 CB THR C 188 -43.334 -18.248 17.925 1.00 0.00 C ATOM 2403 OG1 THR C 188 -44.509 -18.547 17.201 1.00 0.00 O ATOM 2404 CG2 THR C 188 -42.129 -18.802 17.167 1.00 0.00 C ATOM 0 H THR C 188 -44.198 -17.423 20.607 1.00 0.00 H new ATOM 0 HA THR C 188 -43.601 -19.942 19.212 1.00 0.00 H new ATOM 0 HB THR C 188 -43.228 -17.168 18.032 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.629 -17.888 16.485 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.083 -18.350 16.176 1.00 0.00 H new ATOM 0 HG22 THR C 188 -41.216 -18.568 17.715 1.00 0.00 H new ATOM 0 HG23 THR C 188 -42.227 -19.883 17.069 1.00 0.00 H new ATOM 2412 N MET C 189 -41.934 -17.461 20.641 1.00 0.00 N ATOM 2413 CA MET C 189 -40.755 -17.119 21.411 1.00 0.00 C ATOM 2414 C MET C 189 -41.099 -17.181 22.904 1.00 0.00 C ATOM 2415 O MET C 189 -41.251 -18.272 23.451 1.00 0.00 O ATOM 2416 CB MET C 189 -40.272 -15.731 20.978 1.00 0.00 C ATOM 2417 CG MET C 189 -39.974 -15.747 19.474 1.00 0.00 C ATOM 2418 SD MET C 189 -38.381 -15.024 19.029 1.00 0.00 S ATOM 2419 CE MET C 189 -38.628 -14.927 17.239 1.00 0.00 C ATOM 0 H MET C 189 -42.608 -16.700 20.556 1.00 0.00 H new ATOM 0 HA MET C 189 -39.944 -17.825 21.232 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.032 -14.982 21.202 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.377 -15.454 21.535 1.00 0.00 H new ATOM 0 HG2 MET C 189 -40.005 -16.777 19.120 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.764 -15.207 18.952 1.00 0.00 H new ATOM 0 HE1 MET C 189 -37.763 -14.451 16.778 1.00 0.00 H new ATOM 0 HE2 MET C 189 -38.749 -15.931 16.833 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.521 -14.340 17.026 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.219 -16.018 23.565 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.552 -15.960 24.990 1.00 0.00 C ATOM 2431 C ARG C 190 -42.529 -14.804 25.234 1.00 0.00 C ATOM 2432 O ARG C 190 -43.734 -15.030 25.368 1.00 0.00 O ATOM 2433 CB ARG C 190 -40.285 -15.809 25.874 1.00 0.00 C ATOM 2434 CG ARG C 190 -39.030 -15.475 25.046 1.00 0.00 C ATOM 2435 CD ARG C 190 -38.358 -16.773 24.573 1.00 0.00 C ATOM 2436 NE ARG C 190 -37.734 -16.601 23.256 1.00 0.00 N ATOM 2437 CZ ARG C 190 -37.430 -17.628 22.440 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -37.632 -18.890 22.841 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -36.924 -17.387 21.224 1.00 0.00 N ATOM 0 H ARG C 190 -41.089 -15.105 23.130 1.00 0.00 H new ATOM 0 HA ARG C 190 -42.023 -16.901 25.273 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -40.451 -15.023 26.611 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -40.118 -16.734 26.426 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -39.302 -14.862 24.187 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -38.332 -14.891 25.646 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -37.604 -17.080 25.298 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -39.098 -17.572 24.526 1.00 0.00 H new ATOM 0 HE ARG C 190 -37.519 -15.654 22.942 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -38.017 -19.075 23.767 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -37.401 -19.666 22.220 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -36.769 -16.427 20.917 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -36.693 -18.164 20.605 1.00 0.00 H new