USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 670 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: A 908 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 949 HIS : no HE2:sc= -1.9! C(o=-1.9!,f=-3.6!) USER MOD Single : A 882 SER OG : rot 180:sc= 0 USER MOD Single : A 883 SER OG : rot 180:sc= 0 USER MOD Single : A 885 SER OG : rot 44:sc= 0.312 USER MOD Single : A 886 SER OG : rot 180:sc= 0 USER MOD Single : A 893 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 894 HIS : no HD1:sc= -0.853 X(o=-0.85,f=-1.1) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 GLN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 902 ASN : amide:sc= 0.0157 X(o=0.016,f=-0.014) USER MOD Single : A 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 910 MET CE :methyl -135:sc= 0 (180deg=-0.0803) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 914 SER OG : rot -130:sc= 0 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 SER OG : rot 180:sc= 0.0624 USER MOD Single : A 921 THR OG1 : rot 165:sc= 2.13 USER MOD Single : A 924 THR OG1 : rot 68:sc= 1.13 USER MOD Single : A 927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 929 HIS : no HE2:sc= -3.26 K(o=-3.3,f=-4.8!) USER MOD Single : A 933 SER OG : rot 180:sc= 0 USER MOD Single : A 935 SER OG : rot 180:sc= 0 USER MOD Single : A 942 LYS NZ :NH3+ -165:sc= -1.05 (180deg=-1.69) USER MOD Single : A 944 LYS NZ :NH3+ -146:sc= -0.866 (180deg=-2.74!) USER MOD Single : A 947 ASN : amide:sc= -0.0466 K(o=-0.047,f=-1.7!) USER MOD Single : A 954 THR OG1 : rot -55:sc= 1.09 USER MOD Single : A 955 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 956 LYS NZ :NH3+ -165:sc= -0.015 (180deg=-0.172) USER MOD Single : A 957 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 SER OG : rot 180:sc= 0 USER MOD Single : A 963 SER OG : rot 180:sc= 0 USER MOD Single : A 964 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -12.056 -1.797 -29.202 1.00 0.00 N ATOM 2 CA GLY A 881 -12.220 -2.656 -28.044 1.00 0.00 C ATOM 3 C GLY A 881 -11.127 -2.453 -27.013 1.00 0.00 C ATOM 4 O GLY A 881 -10.360 -1.494 -27.092 1.00 0.00 O ATOM 0 HA2 GLY A 881 -13.189 -2.461 -27.585 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -12.223 -3.698 -28.365 1.00 0.00 H new ATOM 8 N SER A 882 -11.056 -3.359 -26.042 1.00 0.00 N ATOM 9 CA SER A 882 -10.053 -3.272 -24.988 1.00 0.00 C ATOM 10 C SER A 882 -8.757 -3.954 -25.414 1.00 0.00 C ATOM 11 O SER A 882 -7.692 -3.336 -25.429 1.00 0.00 O ATOM 12 CB SER A 882 -10.579 -3.909 -23.700 1.00 0.00 C ATOM 13 OG SER A 882 -9.954 -3.346 -22.560 1.00 0.00 O ATOM 0 H SER A 882 -11.681 -4.161 -25.964 1.00 0.00 H new ATOM 0 HA SER A 882 -9.845 -2.218 -24.805 1.00 0.00 H new ATOM 0 HB2 SER A 882 -11.658 -3.767 -23.635 1.00 0.00 H new ATOM 0 HB3 SER A 882 -10.400 -4.984 -23.723 1.00 0.00 H new ATOM 0 HG SER A 882 -10.309 -3.769 -21.750 1.00 0.00 H new ATOM 19 N SER A 883 -8.855 -5.234 -25.760 1.00 0.00 N ATOM 20 CA SER A 883 -7.691 -6.003 -26.183 1.00 0.00 C ATOM 21 C SER A 883 -7.233 -5.575 -27.574 1.00 0.00 C ATOM 22 O SER A 883 -8.045 -5.205 -28.420 1.00 0.00 O ATOM 23 CB SER A 883 -8.011 -7.499 -26.177 1.00 0.00 C ATOM 24 OG SER A 883 -6.881 -8.265 -26.557 1.00 0.00 O ATOM 0 H SER A 883 -9.729 -5.760 -25.756 1.00 0.00 H new ATOM 0 HA SER A 883 -6.883 -5.809 -25.478 1.00 0.00 H new ATOM 0 HB2 SER A 883 -8.340 -7.799 -25.182 1.00 0.00 H new ATOM 0 HB3 SER A 883 -8.837 -7.700 -26.860 1.00 0.00 H new ATOM 0 HG SER A 883 -7.112 -9.217 -26.543 1.00 0.00 H new ATOM 30 N GLY A 884 -5.924 -5.629 -27.802 1.00 0.00 N ATOM 31 CA GLY A 884 -5.380 -5.245 -29.092 1.00 0.00 C ATOM 32 C GLY A 884 -3.865 -5.178 -29.085 1.00 0.00 C ATOM 33 O GLY A 884 -3.193 -6.132 -29.475 1.00 0.00 O ATOM 0 H GLY A 884 -5.231 -5.931 -27.117 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -5.706 -5.960 -29.848 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -5.782 -4.273 -29.378 1.00 0.00 H new ATOM 37 N SER A 885 -3.327 -4.046 -28.641 1.00 0.00 N ATOM 38 CA SER A 885 -1.882 -3.856 -28.591 1.00 0.00 C ATOM 39 C SER A 885 -1.348 -4.119 -27.186 1.00 0.00 C ATOM 40 O SER A 885 -1.511 -3.297 -26.284 1.00 0.00 O ATOM 41 CB SER A 885 -1.517 -2.437 -29.030 1.00 0.00 C ATOM 42 OG SER A 885 -2.284 -1.473 -28.328 1.00 0.00 O ATOM 0 H SER A 885 -3.869 -3.248 -28.311 1.00 0.00 H new ATOM 0 HA SER A 885 -1.423 -4.569 -29.275 1.00 0.00 H new ATOM 0 HB2 SER A 885 -0.456 -2.260 -28.854 1.00 0.00 H new ATOM 0 HB3 SER A 885 -1.685 -2.330 -30.102 1.00 0.00 H new ATOM 0 HG SER A 885 -2.321 -1.713 -27.379 1.00 0.00 H new ATOM 48 N SER A 886 -0.711 -5.271 -27.008 1.00 0.00 N ATOM 49 CA SER A 886 -0.156 -5.646 -25.712 1.00 0.00 C ATOM 50 C SER A 886 -1.047 -5.153 -24.576 1.00 0.00 C ATOM 51 O SER A 886 -0.562 -4.636 -23.571 1.00 0.00 O ATOM 52 CB SER A 886 1.255 -5.075 -25.553 1.00 0.00 C ATOM 53 OG SER A 886 2.113 -5.543 -26.579 1.00 0.00 O ATOM 0 H SER A 886 -0.566 -5.962 -27.745 1.00 0.00 H new ATOM 0 HA SER A 886 -0.107 -6.734 -25.667 1.00 0.00 H new ATOM 0 HB2 SER A 886 1.215 -3.986 -25.577 1.00 0.00 H new ATOM 0 HB3 SER A 886 1.658 -5.358 -24.580 1.00 0.00 H new ATOM 0 HG SER A 886 3.008 -5.163 -26.456 1.00 0.00 H new ATOM 59 N GLY A 887 -2.356 -5.316 -24.746 1.00 0.00 N ATOM 60 CA GLY A 887 -3.296 -4.883 -23.728 1.00 0.00 C ATOM 61 C GLY A 887 -3.663 -5.996 -22.767 1.00 0.00 C ATOM 62 O GLY A 887 -2.796 -6.563 -22.102 1.00 0.00 O ATOM 0 H GLY A 887 -2.782 -5.740 -25.570 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -2.865 -4.052 -23.169 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -4.200 -4.509 -24.208 1.00 0.00 H new ATOM 66 N ASP A 888 -4.952 -6.308 -22.692 1.00 0.00 N ATOM 67 CA ASP A 888 -5.433 -7.360 -21.804 1.00 0.00 C ATOM 68 C ASP A 888 -6.502 -8.205 -22.491 1.00 0.00 C ATOM 69 O ASP A 888 -7.487 -7.677 -23.008 1.00 0.00 O ATOM 70 CB ASP A 888 -5.994 -6.754 -20.517 1.00 0.00 C ATOM 71 CG ASP A 888 -4.922 -6.095 -19.671 1.00 0.00 C ATOM 72 OD1 ASP A 888 -3.960 -6.792 -19.286 1.00 0.00 O ATOM 73 OD2 ASP A 888 -5.045 -4.884 -19.394 1.00 0.00 O ATOM 0 H ASP A 888 -5.682 -5.848 -23.235 1.00 0.00 H new ATOM 0 HA ASP A 888 -4.590 -8.005 -21.555 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -6.758 -6.018 -20.768 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -6.483 -7.535 -19.935 1.00 0.00 H new ATOM 78 N ARG A 889 -6.300 -9.518 -22.494 1.00 0.00 N ATOM 79 CA ARG A 889 -7.244 -10.436 -23.119 1.00 0.00 C ATOM 80 C ARG A 889 -8.377 -10.788 -22.159 1.00 0.00 C ATOM 81 O ARG A 889 -9.550 -10.580 -22.465 1.00 0.00 O ATOM 82 CB ARG A 889 -6.528 -11.710 -23.570 1.00 0.00 C ATOM 83 CG ARG A 889 -7.411 -12.654 -24.370 1.00 0.00 C ATOM 84 CD ARG A 889 -6.703 -13.969 -24.658 1.00 0.00 C ATOM 85 NE ARG A 889 -5.632 -13.811 -25.638 1.00 0.00 N ATOM 86 CZ ARG A 889 -5.845 -13.644 -26.938 1.00 0.00 C ATOM 87 NH1 ARG A 889 -7.082 -13.612 -27.413 1.00 0.00 N ATOM 88 NH2 ARG A 889 -4.817 -13.507 -27.767 1.00 0.00 N ATOM 0 H ARG A 889 -5.490 -9.970 -22.070 1.00 0.00 H new ATOM 0 HA ARG A 889 -7.671 -9.940 -23.991 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -5.663 -11.436 -24.174 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -6.151 -12.235 -22.692 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -8.331 -12.848 -23.819 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -7.696 -12.180 -25.309 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -6.291 -14.369 -23.732 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -7.426 -14.697 -25.026 1.00 0.00 H new ATOM 0 HE ARG A 889 -4.668 -13.830 -25.306 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -7.874 -13.716 -26.779 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -7.241 -13.484 -28.412 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -3.864 -13.530 -27.405 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -4.981 -13.379 -28.766 1.00 0.00 H new ATOM 102 N GLU A 890 -8.015 -11.325 -20.998 1.00 0.00 N ATOM 103 CA GLU A 890 -9.001 -11.708 -19.994 1.00 0.00 C ATOM 104 C GLU A 890 -9.153 -10.618 -18.937 1.00 0.00 C ATOM 105 O GLU A 890 -10.261 -10.326 -18.485 1.00 0.00 O ATOM 106 CB GLU A 890 -8.600 -13.026 -19.329 1.00 0.00 C ATOM 107 CG GLU A 890 -8.860 -14.248 -20.194 1.00 0.00 C ATOM 108 CD GLU A 890 -8.090 -15.468 -19.727 1.00 0.00 C ATOM 109 OE1 GLU A 890 -7.836 -15.578 -18.510 1.00 0.00 O ATOM 110 OE2 GLU A 890 -7.740 -16.311 -20.579 1.00 0.00 O ATOM 0 H GLU A 890 -7.047 -11.504 -20.730 1.00 0.00 H new ATOM 0 HA GLU A 890 -9.960 -11.840 -20.496 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -7.540 -12.988 -19.077 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -9.147 -13.132 -18.392 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -9.927 -14.472 -20.188 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -8.587 -14.023 -21.225 1.00 0.00 H new ATOM 117 N ARG A 891 -8.032 -10.020 -18.546 1.00 0.00 N ATOM 118 CA ARG A 891 -8.039 -8.964 -17.541 1.00 0.00 C ATOM 119 C ARG A 891 -8.794 -7.738 -18.046 1.00 0.00 C ATOM 120 O ARG A 891 -8.236 -6.905 -18.760 1.00 0.00 O ATOM 121 CB ARG A 891 -6.607 -8.576 -17.168 1.00 0.00 C ATOM 122 CG ARG A 891 -5.759 -9.751 -16.709 1.00 0.00 C ATOM 123 CD ARG A 891 -6.122 -10.182 -15.296 1.00 0.00 C ATOM 124 NE ARG A 891 -7.365 -10.948 -15.261 1.00 0.00 N ATOM 125 CZ ARG A 891 -8.129 -11.059 -14.180 1.00 0.00 C ATOM 126 NH1 ARG A 891 -7.780 -10.456 -13.052 1.00 0.00 N ATOM 127 NH2 ARG A 891 -9.246 -11.774 -14.226 1.00 0.00 N ATOM 0 H ARG A 891 -7.107 -10.249 -18.910 1.00 0.00 H new ATOM 0 HA ARG A 891 -8.548 -9.344 -16.655 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -6.130 -8.109 -18.029 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -6.637 -7.828 -16.375 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -5.896 -10.589 -17.393 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -4.705 -9.477 -16.747 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -5.313 -10.784 -14.881 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -6.221 -9.301 -14.662 1.00 0.00 H new ATOM 0 HE ARG A 891 -7.663 -11.424 -16.113 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -6.923 -9.905 -13.012 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -8.369 -10.543 -12.224 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -9.519 -12.239 -15.092 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -9.832 -11.859 -13.395 1.00 0.00 H new ATOM 141 N GLU A 892 -10.065 -7.636 -17.671 1.00 0.00 N ATOM 142 CA GLU A 892 -10.896 -6.512 -18.088 1.00 0.00 C ATOM 143 C GLU A 892 -10.662 -5.300 -17.190 1.00 0.00 C ATOM 144 O GLU A 892 -10.142 -4.277 -17.634 1.00 0.00 O ATOM 145 CB GLU A 892 -12.375 -6.904 -18.059 1.00 0.00 C ATOM 146 CG GLU A 892 -13.223 -6.152 -19.070 1.00 0.00 C ATOM 147 CD GLU A 892 -14.702 -6.194 -18.737 1.00 0.00 C ATOM 148 OE1 GLU A 892 -15.048 -6.035 -17.548 1.00 0.00 O ATOM 149 OE2 GLU A 892 -15.514 -6.386 -19.667 1.00 0.00 O ATOM 0 H GLU A 892 -10.542 -8.317 -17.080 1.00 0.00 H new ATOM 0 HA GLU A 892 -10.618 -6.246 -19.108 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -12.463 -7.974 -18.248 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -12.771 -6.724 -17.060 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -12.894 -5.114 -19.114 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -13.065 -6.579 -20.060 1.00 0.00 H new ATOM 156 N GLN A 893 -11.052 -5.424 -15.925 1.00 0.00 N ATOM 157 CA GLN A 893 -10.886 -4.339 -14.965 1.00 0.00 C ATOM 158 C GLN A 893 -9.795 -4.671 -13.952 1.00 0.00 C ATOM 159 O GLN A 893 -10.028 -4.647 -12.743 1.00 0.00 O ATOM 160 CB GLN A 893 -12.205 -4.066 -14.240 1.00 0.00 C ATOM 161 CG GLN A 893 -13.158 -3.179 -15.026 1.00 0.00 C ATOM 162 CD GLN A 893 -14.522 -3.068 -14.375 1.00 0.00 C ATOM 163 OE1 GLN A 893 -15.173 -4.075 -14.094 1.00 0.00 O ATOM 164 NE2 GLN A 893 -14.964 -1.840 -14.130 1.00 0.00 N ATOM 0 H GLN A 893 -11.485 -6.264 -15.542 1.00 0.00 H new ATOM 0 HA GLN A 893 -10.588 -3.445 -15.513 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -12.697 -5.015 -14.028 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -11.992 -3.596 -13.280 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -12.724 -2.184 -15.124 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -13.272 -3.578 -16.034 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -14.392 -1.033 -14.379 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -15.875 -1.704 -13.693 1.00 0.00 H new ATOM 173 N HIS A 894 -8.603 -4.980 -14.453 1.00 0.00 N ATOM 174 CA HIS A 894 -7.475 -5.316 -13.592 1.00 0.00 C ATOM 175 C HIS A 894 -6.327 -4.332 -13.792 1.00 0.00 C ATOM 176 O HIS A 894 -5.185 -4.610 -13.424 1.00 0.00 O ATOM 177 CB HIS A 894 -6.997 -6.740 -13.874 1.00 0.00 C ATOM 178 CG HIS A 894 -6.377 -7.411 -12.687 1.00 0.00 C ATOM 179 ND1 HIS A 894 -7.111 -7.862 -11.610 1.00 0.00 N ATOM 180 CD2 HIS A 894 -5.086 -7.707 -12.411 1.00 0.00 C ATOM 181 CE1 HIS A 894 -6.297 -8.406 -10.722 1.00 0.00 C ATOM 182 NE2 HIS A 894 -5.062 -8.325 -11.185 1.00 0.00 N ATOM 0 H HIS A 894 -8.394 -5.005 -15.451 1.00 0.00 H new ATOM 0 HA HIS A 894 -7.809 -5.252 -12.556 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -7.842 -7.337 -14.218 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -6.272 -6.716 -14.687 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -4.233 -7.496 -13.039 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -6.591 -8.842 -9.779 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -4.227 -8.666 -10.709 1.00 0.00 H new ATOM 190 N LYS A 895 -6.636 -3.180 -14.378 1.00 0.00 N ATOM 191 CA LYS A 895 -5.631 -2.154 -14.628 1.00 0.00 C ATOM 192 C LYS A 895 -5.140 -1.543 -13.319 1.00 0.00 C ATOM 193 O LYS A 895 -3.968 -1.669 -12.965 1.00 0.00 O ATOM 194 CB LYS A 895 -6.203 -1.059 -15.531 1.00 0.00 C ATOM 195 CG LYS A 895 -6.135 -1.394 -17.011 1.00 0.00 C ATOM 196 CD LYS A 895 -4.757 -1.108 -17.584 1.00 0.00 C ATOM 197 CE LYS A 895 -4.649 0.323 -18.088 1.00 0.00 C ATOM 198 NZ LYS A 895 -3.241 0.698 -18.395 1.00 0.00 N ATOM 0 H LYS A 895 -7.576 -2.934 -14.689 1.00 0.00 H new ATOM 0 HA LYS A 895 -4.785 -2.624 -15.129 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -7.242 -0.878 -15.255 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -5.660 -0.131 -15.352 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -6.380 -2.446 -17.159 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -6.883 -0.813 -17.551 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -4.000 -1.284 -16.819 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -4.551 -1.799 -18.401 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -5.259 0.440 -18.983 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -5.051 1.004 -17.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -3.210 1.680 -18.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -2.663 0.611 -17.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -2.865 0.065 -19.130 1.00 0.00 H new ATOM 212 N ARG A 896 -6.045 -0.884 -12.603 1.00 0.00 N ATOM 213 CA ARG A 896 -5.704 -0.254 -11.333 1.00 0.00 C ATOM 214 C ARG A 896 -5.519 -1.302 -10.239 1.00 0.00 C ATOM 215 O ARG A 896 -4.602 -1.207 -9.425 1.00 0.00 O ATOM 216 CB ARG A 896 -6.793 0.740 -10.924 1.00 0.00 C ATOM 217 CG ARG A 896 -6.545 1.392 -9.573 1.00 0.00 C ATOM 218 CD ARG A 896 -7.655 2.367 -9.214 1.00 0.00 C ATOM 219 NE ARG A 896 -7.438 2.987 -7.910 1.00 0.00 N ATOM 220 CZ ARG A 896 -8.381 3.639 -7.239 1.00 0.00 C ATOM 221 NH1 ARG A 896 -9.600 3.755 -7.748 1.00 0.00 N ATOM 222 NH2 ARG A 896 -8.106 4.176 -6.057 1.00 0.00 N ATOM 0 H ARG A 896 -7.020 -0.772 -12.881 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.763 0.281 -11.462 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.868 1.517 -11.685 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.753 0.224 -10.899 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -6.472 0.623 -8.804 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.590 1.917 -9.591 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -7.718 3.142 -9.978 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -8.611 1.843 -9.212 1.00 0.00 H new ATOM 0 HE ARG A 896 -6.511 2.916 -7.491 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -9.815 3.343 -8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -10.323 4.256 -7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -7.169 4.088 -5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -8.831 4.676 -5.543 1.00 0.00 H new ATOM 236 N GLU A 897 -6.398 -2.299 -10.228 1.00 0.00 N ATOM 237 CA GLU A 897 -6.331 -3.363 -9.233 1.00 0.00 C ATOM 238 C GLU A 897 -4.882 -3.722 -8.916 1.00 0.00 C ATOM 239 O GLU A 897 -4.490 -3.790 -7.752 1.00 0.00 O ATOM 240 CB GLU A 897 -7.078 -4.603 -9.729 1.00 0.00 C ATOM 241 CG GLU A 897 -8.567 -4.580 -9.424 1.00 0.00 C ATOM 242 CD GLU A 897 -8.866 -4.831 -7.959 1.00 0.00 C ATOM 243 OE1 GLU A 897 -8.008 -4.499 -7.114 1.00 0.00 O ATOM 244 OE2 GLU A 897 -9.956 -5.360 -7.658 1.00 0.00 O ATOM 0 H GLU A 897 -7.164 -2.392 -10.896 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.806 -3.002 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -6.938 -4.695 -10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -6.636 -5.489 -9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -8.979 -3.614 -9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.070 -5.335 -10.028 1.00 0.00 H new ATOM 251 N GLU A 898 -4.093 -3.951 -9.961 1.00 0.00 N ATOM 252 CA GLU A 898 -2.688 -4.304 -9.794 1.00 0.00 C ATOM 253 C GLU A 898 -1.981 -3.305 -8.883 1.00 0.00 C ATOM 254 O GLU A 898 -1.416 -3.678 -7.856 1.00 0.00 O ATOM 255 CB GLU A 898 -1.988 -4.358 -11.153 1.00 0.00 C ATOM 256 CG GLU A 898 -2.134 -5.694 -11.862 1.00 0.00 C ATOM 257 CD GLU A 898 -1.451 -5.714 -13.215 1.00 0.00 C ATOM 258 OE1 GLU A 898 -1.297 -4.631 -13.818 1.00 0.00 O ATOM 259 OE2 GLU A 898 -1.071 -6.812 -13.672 1.00 0.00 O ATOM 0 H GLU A 898 -4.403 -3.898 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 898 -2.639 -5.289 -9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -2.392 -3.572 -11.791 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -0.928 -4.144 -11.015 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -1.714 -6.481 -11.236 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -3.193 -5.919 -11.990 1.00 0.00 H new ATOM 266 N ALA A 899 -2.016 -2.034 -9.269 1.00 0.00 N ATOM 267 CA ALA A 899 -1.380 -0.980 -8.488 1.00 0.00 C ATOM 268 C ALA A 899 -1.793 -1.058 -7.023 1.00 0.00 C ATOM 269 O ALA A 899 -0.946 -1.068 -6.129 1.00 0.00 O ATOM 270 CB ALA A 899 -1.725 0.385 -9.064 1.00 0.00 C ATOM 0 H ALA A 899 -2.478 -1.709 -10.118 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.301 -1.122 -8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -1.243 1.162 -8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.374 0.445 -10.094 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.805 0.527 -9.040 1.00 0.00 H new ATOM 276 N ILE A 900 -3.099 -1.113 -6.783 1.00 0.00 N ATOM 277 CA ILE A 900 -3.624 -1.190 -5.425 1.00 0.00 C ATOM 278 C ILE A 900 -2.987 -2.342 -4.655 1.00 0.00 C ATOM 279 O ILE A 900 -2.235 -2.126 -3.705 1.00 0.00 O ATOM 280 CB ILE A 900 -5.153 -1.368 -5.422 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.827 -0.197 -6.139 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.669 -1.490 -3.996 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.255 -0.479 -6.548 1.00 0.00 C ATOM 0 H ILE A 900 -3.813 -1.106 -7.511 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.376 -0.248 -4.936 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.398 -2.286 -5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.810 0.676 -5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.247 0.057 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.752 -1.615 -4.010 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.210 -2.354 -3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.415 -0.588 -3.439 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.669 0.395 -7.051 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.278 -1.332 -7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.849 -0.704 -5.662 1.00 0.00 H new ATOM 295 N GLN A 901 -3.293 -3.567 -5.072 1.00 0.00 N ATOM 296 CA GLN A 901 -2.750 -4.753 -4.422 1.00 0.00 C ATOM 297 C GLN A 901 -1.240 -4.632 -4.242 1.00 0.00 C ATOM 298 O GLN A 901 -0.727 -4.747 -3.130 1.00 0.00 O ATOM 299 CB GLN A 901 -3.079 -6.004 -5.238 1.00 0.00 C ATOM 300 CG GLN A 901 -4.570 -6.231 -5.428 1.00 0.00 C ATOM 301 CD GLN A 901 -5.209 -6.935 -4.247 1.00 0.00 C ATOM 302 OE1 GLN A 901 -6.015 -6.351 -3.523 1.00 0.00 O ATOM 303 NE2 GLN A 901 -4.850 -8.198 -4.046 1.00 0.00 N ATOM 0 H GLN A 901 -3.914 -3.763 -5.857 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.210 -4.839 -3.437 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -2.604 -5.925 -6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.647 -6.874 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.063 -5.271 -5.584 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -4.732 -6.822 -6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -4.178 -8.643 -4.671 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -5.246 -8.723 -3.266 1.00 0.00 H new ATOM 312 N ASN A 902 -0.535 -4.399 -5.344 1.00 0.00 N ATOM 313 CA ASN A 902 0.917 -4.264 -5.308 1.00 0.00 C ATOM 314 C ASN A 902 1.341 -3.230 -4.268 1.00 0.00 C ATOM 315 O ASN A 902 2.335 -3.413 -3.565 1.00 0.00 O ATOM 316 CB ASN A 902 1.447 -3.864 -6.686 1.00 0.00 C ATOM 317 CG ASN A 902 1.701 -5.064 -7.578 1.00 0.00 C ATOM 318 OD1 ASN A 902 2.581 -5.880 -7.305 1.00 0.00 O ATOM 319 ND2 ASN A 902 0.927 -5.177 -8.652 1.00 0.00 N ATOM 0 H ASN A 902 -0.945 -4.300 -6.273 1.00 0.00 H new ATOM 0 HA ASN A 902 1.340 -5.229 -5.029 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.730 -3.200 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.373 -3.301 -6.567 1.00 0.00 H new ATOM 0 HD21 ASN A 902 1.050 -5.964 -9.289 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.209 -4.477 -8.839 1.00 0.00 H new ATOM 326 N PHE A 903 0.580 -2.145 -4.177 1.00 0.00 N ATOM 327 CA PHE A 903 0.877 -1.081 -3.224 1.00 0.00 C ATOM 328 C PHE A 903 0.919 -1.625 -1.799 1.00 0.00 C ATOM 329 O PHE A 903 1.970 -1.637 -1.157 1.00 0.00 O ATOM 330 CB PHE A 903 -0.169 0.031 -3.327 1.00 0.00 C ATOM 331 CG PHE A 903 0.289 1.340 -2.750 1.00 0.00 C ATOM 332 CD1 PHE A 903 1.311 2.057 -3.351 1.00 0.00 C ATOM 333 CD2 PHE A 903 -0.301 1.853 -1.606 1.00 0.00 C ATOM 334 CE1 PHE A 903 1.735 3.262 -2.823 1.00 0.00 C ATOM 335 CE2 PHE A 903 0.118 3.057 -1.074 1.00 0.00 C ATOM 336 CZ PHE A 903 1.138 3.762 -1.683 1.00 0.00 C ATOM 0 H PHE A 903 -0.247 -1.979 -4.751 1.00 0.00 H new ATOM 0 HA PHE A 903 1.857 -0.671 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 903 -0.431 0.177 -4.375 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -1.076 -0.286 -2.813 1.00 0.00 H new ATOM 0 HD1 PHE A 903 1.782 1.670 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 903 -1.098 1.305 -1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 903 2.532 3.812 -3.302 1.00 0.00 H new ATOM 0 HE2 PHE A 903 -0.351 3.447 -0.183 1.00 0.00 H new ATOM 0 HZ PHE A 903 1.468 4.703 -1.268 1.00 0.00 H new ATOM 346 N LYS A 904 -0.232 -2.074 -1.309 1.00 0.00 N ATOM 347 CA LYS A 904 -0.328 -2.619 0.040 1.00 0.00 C ATOM 348 C LYS A 904 0.805 -3.603 0.311 1.00 0.00 C ATOM 349 O LYS A 904 1.551 -3.454 1.279 1.00 0.00 O ATOM 350 CB LYS A 904 -1.678 -3.313 0.236 1.00 0.00 C ATOM 351 CG LYS A 904 -2.838 -2.348 0.414 1.00 0.00 C ATOM 352 CD LYS A 904 -4.145 -2.951 -0.073 1.00 0.00 C ATOM 353 CE LYS A 904 -5.259 -1.916 -0.104 1.00 0.00 C ATOM 354 NZ LYS A 904 -5.964 -1.820 1.204 1.00 0.00 N ATOM 0 H LYS A 904 -1.111 -2.071 -1.826 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.245 -1.793 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -1.877 -3.952 -0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.620 -3.963 1.109 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -2.930 -2.079 1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.634 -1.428 -0.134 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -4.006 -3.367 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -4.432 -3.776 0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -4.843 -0.943 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -5.975 -2.176 -0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -6.716 -1.104 1.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -6.383 -2.742 1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -5.287 -1.547 1.944 1.00 0.00 H new ATOM 368 N ALA A 905 0.929 -4.608 -0.549 1.00 0.00 N ATOM 369 CA ALA A 905 1.973 -5.615 -0.404 1.00 0.00 C ATOM 370 C ALA A 905 3.348 -4.966 -0.291 1.00 0.00 C ATOM 371 O ALA A 905 4.187 -5.398 0.501 1.00 0.00 O ATOM 372 CB ALA A 905 1.939 -6.584 -1.576 1.00 0.00 C ATOM 0 H ALA A 905 0.319 -4.747 -1.354 1.00 0.00 H new ATOM 0 HA ALA A 905 1.784 -6.169 0.516 1.00 0.00 H new ATOM 0 HB1 ALA A 905 2.724 -7.330 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 905 0.969 -7.080 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.099 -6.037 -2.505 1.00 0.00 H new ATOM 378 N LEU A 906 3.574 -3.927 -1.087 1.00 0.00 N ATOM 379 CA LEU A 906 4.849 -3.218 -1.076 1.00 0.00 C ATOM 380 C LEU A 906 5.072 -2.518 0.261 1.00 0.00 C ATOM 381 O LEU A 906 6.205 -2.399 0.730 1.00 0.00 O ATOM 382 CB LEU A 906 4.897 -2.196 -2.214 1.00 0.00 C ATOM 383 CG LEU A 906 6.009 -1.150 -2.131 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.354 -1.774 -2.469 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.713 0.018 -3.060 1.00 0.00 C ATOM 0 H LEU A 906 2.891 -3.557 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 906 5.644 -3.950 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.003 -2.735 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 906 3.939 -1.677 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 906 6.052 -0.774 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.134 -1.015 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.570 -2.577 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.324 -2.178 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.515 0.753 -2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.642 -0.342 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.769 0.482 -2.772 1.00 0.00 H new ATOM 397 N LEU A 907 3.985 -2.058 0.870 1.00 0.00 N ATOM 398 CA LEU A 907 4.061 -1.372 2.155 1.00 0.00 C ATOM 399 C LEU A 907 4.398 -2.350 3.276 1.00 0.00 C ATOM 400 O LEU A 907 5.072 -1.994 4.243 1.00 0.00 O ATOM 401 CB LEU A 907 2.738 -0.667 2.459 1.00 0.00 C ATOM 402 CG LEU A 907 2.296 0.394 1.450 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.822 0.720 1.629 1.00 0.00 C ATOM 404 CD2 LEU A 907 3.143 1.651 1.594 1.00 0.00 C ATOM 0 H LEU A 907 3.041 -2.147 0.495 1.00 0.00 H new ATOM 0 HA LEU A 907 4.856 -0.629 2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 907 1.955 -1.422 2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.816 -0.197 3.439 1.00 0.00 H new ATOM 0 HG LEU A 907 2.439 -0.005 0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.526 1.477 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 907 0.229 -0.182 1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.653 1.099 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.815 2.396 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 907 3.031 2.052 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 907 4.190 1.407 1.415 1.00 0.00 H new ATOM 416 N SER A 908 3.927 -3.585 3.138 1.00 0.00 N ATOM 417 CA SER A 908 4.177 -4.615 4.140 1.00 0.00 C ATOM 418 C SER A 908 5.555 -5.240 3.944 1.00 0.00 C ATOM 419 O SER A 908 6.163 -5.738 4.892 1.00 0.00 O ATOM 420 CB SER A 908 3.098 -5.698 4.069 1.00 0.00 C ATOM 421 OG SER A 908 3.233 -6.622 5.135 1.00 0.00 O ATOM 0 H SER A 908 3.370 -3.897 2.342 1.00 0.00 H new ATOM 0 HA SER A 908 4.147 -4.146 5.123 1.00 0.00 H new ATOM 0 HB2 SER A 908 2.111 -5.236 4.107 1.00 0.00 H new ATOM 0 HB3 SER A 908 3.168 -6.224 3.117 1.00 0.00 H new ATOM 0 HG SER A 908 2.531 -7.303 5.068 1.00 0.00 H new ATOM 427 N ASP A 909 6.040 -5.211 2.708 1.00 0.00 N ATOM 428 CA ASP A 909 7.347 -5.774 2.386 1.00 0.00 C ATOM 429 C ASP A 909 8.466 -4.830 2.817 1.00 0.00 C ATOM 430 O ASP A 909 9.526 -5.270 3.259 1.00 0.00 O ATOM 431 CB ASP A 909 7.449 -6.055 0.886 1.00 0.00 C ATOM 432 CG ASP A 909 8.378 -7.213 0.577 1.00 0.00 C ATOM 433 OD1 ASP A 909 8.071 -8.349 0.994 1.00 0.00 O ATOM 434 OD2 ASP A 909 9.412 -6.982 -0.084 1.00 0.00 O ATOM 0 H ASP A 909 5.548 -4.804 1.912 1.00 0.00 H new ATOM 0 HA ASP A 909 7.456 -6.711 2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 909 6.457 -6.274 0.492 1.00 0.00 H new ATOM 0 HB3 ASP A 909 7.805 -5.161 0.375 1.00 0.00 H new ATOM 439 N MET A 910 8.221 -3.531 2.683 1.00 0.00 N ATOM 440 CA MET A 910 9.209 -2.525 3.058 1.00 0.00 C ATOM 441 C MET A 910 8.914 -1.966 4.447 1.00 0.00 C ATOM 442 O MET A 910 9.673 -2.189 5.390 1.00 0.00 O ATOM 443 CB MET A 910 9.228 -1.390 2.032 1.00 0.00 C ATOM 444 CG MET A 910 9.180 -1.873 0.591 1.00 0.00 C ATOM 445 SD MET A 910 10.733 -2.617 0.057 1.00 0.00 S ATOM 446 CE MET A 910 11.734 -1.157 -0.213 1.00 0.00 C ATOM 0 H MET A 910 7.348 -3.150 2.318 1.00 0.00 H new ATOM 0 HA MET A 910 10.188 -3.003 3.078 1.00 0.00 H new ATOM 0 HB2 MET A 910 8.379 -0.732 2.215 1.00 0.00 H new ATOM 0 HB3 MET A 910 10.129 -0.795 2.177 1.00 0.00 H new ATOM 0 HG2 MET A 910 8.376 -2.601 0.482 1.00 0.00 H new ATOM 0 HG3 MET A 910 8.940 -1.034 -0.062 1.00 0.00 H new ATOM 0 HE1 MET A 910 12.272 -1.254 -1.156 1.00 0.00 H new ATOM 0 HE2 MET A 910 11.092 -0.277 -0.250 1.00 0.00 H new ATOM 0 HE3 MET A 910 12.449 -1.050 0.603 1.00 0.00 H new ATOM 456 N VAL A 911 7.808 -1.238 4.564 1.00 0.00 N ATOM 457 CA VAL A 911 7.414 -0.648 5.838 1.00 0.00 C ATOM 458 C VAL A 911 6.734 -1.677 6.734 1.00 0.00 C ATOM 459 O VAL A 911 5.588 -1.496 7.145 1.00 0.00 O ATOM 460 CB VAL A 911 6.462 0.546 5.632 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.399 1.401 6.888 1.00 0.00 C ATOM 462 CG2 VAL A 911 6.899 1.375 4.434 1.00 0.00 C ATOM 0 H VAL A 911 7.170 -1.043 3.793 1.00 0.00 H new ATOM 0 HA VAL A 911 8.326 -0.298 6.320 1.00 0.00 H new ATOM 0 HB VAL A 911 5.462 0.161 5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.722 2.239 6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 911 6.035 0.799 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.394 1.779 7.121 1.00 0.00 H new ATOM 0 HG21 VAL A 911 6.215 2.214 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 911 7.908 1.752 4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 911 6.887 0.754 3.538 1.00 0.00 H new ATOM 472 N ARG A 912 7.449 -2.757 7.032 1.00 0.00 N ATOM 473 CA ARG A 912 6.914 -3.817 7.879 1.00 0.00 C ATOM 474 C ARG A 912 6.701 -3.317 9.305 1.00 0.00 C ATOM 475 O ARG A 912 5.841 -3.821 10.028 1.00 0.00 O ATOM 476 CB ARG A 912 7.859 -5.020 7.885 1.00 0.00 C ATOM 477 CG ARG A 912 7.356 -6.186 8.720 1.00 0.00 C ATOM 478 CD ARG A 912 8.501 -7.067 9.193 1.00 0.00 C ATOM 479 NE ARG A 912 8.078 -8.450 9.399 1.00 0.00 N ATOM 480 CZ ARG A 912 8.916 -9.480 9.414 1.00 0.00 C ATOM 481 NH1 ARG A 912 10.215 -9.285 9.236 1.00 0.00 N ATOM 482 NH2 ARG A 912 8.455 -10.710 9.607 1.00 0.00 N ATOM 0 H ARG A 912 8.399 -2.921 6.700 1.00 0.00 H new ATOM 0 HA ARG A 912 5.950 -4.123 7.471 1.00 0.00 H new ATOM 0 HB2 ARG A 912 8.011 -5.357 6.860 1.00 0.00 H new ATOM 0 HB3 ARG A 912 8.831 -4.705 8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 912 6.807 -5.807 9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 912 6.657 -6.781 8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 912 9.307 -7.040 8.459 1.00 0.00 H new ATOM 0 HD3 ARG A 912 8.904 -6.669 10.124 1.00 0.00 H new ATOM 0 HE ARG A 912 7.085 -8.635 9.539 1.00 0.00 H new ATOM 0 HH11 ARG A 912 10.573 -8.342 9.087 1.00 0.00 H new ATOM 0 HH12 ARG A 912 10.856 -10.078 9.248 1.00 0.00 H new ATOM 0 HH21 ARG A 912 7.456 -10.865 9.744 1.00 0.00 H new ATOM 0 HH22 ARG A 912 9.100 -11.500 9.618 1.00 0.00 H new ATOM 496 N SER A 913 7.491 -2.325 9.703 1.00 0.00 N ATOM 497 CA SER A 913 7.392 -1.760 11.044 1.00 0.00 C ATOM 498 C SER A 913 6.247 -0.755 11.127 1.00 0.00 C ATOM 499 O SER A 913 5.633 -0.411 10.117 1.00 0.00 O ATOM 500 CB SER A 913 8.708 -1.085 11.435 1.00 0.00 C ATOM 501 OG SER A 913 9.609 -2.016 12.008 1.00 0.00 O ATOM 0 H SER A 913 8.207 -1.896 9.116 1.00 0.00 H new ATOM 0 HA SER A 913 7.189 -2.574 11.740 1.00 0.00 H new ATOM 0 HB2 SER A 913 9.162 -0.629 10.555 1.00 0.00 H new ATOM 0 HB3 SER A 913 8.511 -0.281 12.144 1.00 0.00 H new ATOM 0 HG SER A 913 10.443 -1.560 12.247 1.00 0.00 H new ATOM 507 N SER A 914 5.965 -0.287 12.339 1.00 0.00 N ATOM 508 CA SER A 914 4.892 0.676 12.556 1.00 0.00 C ATOM 509 C SER A 914 5.409 1.908 13.292 1.00 0.00 C ATOM 510 O SER A 914 4.653 2.839 13.573 1.00 0.00 O ATOM 511 CB SER A 914 3.754 0.033 13.351 1.00 0.00 C ATOM 512 OG SER A 914 3.991 0.124 14.746 1.00 0.00 O ATOM 0 H SER A 914 6.465 -0.559 13.185 1.00 0.00 H new ATOM 0 HA SER A 914 4.514 0.988 11.582 1.00 0.00 H new ATOM 0 HB2 SER A 914 2.812 0.524 13.106 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.652 -1.014 13.064 1.00 0.00 H new ATOM 0 HG SER A 914 3.871 -0.758 15.156 1.00 0.00 H new ATOM 518 N ASP A 915 6.700 1.906 13.602 1.00 0.00 N ATOM 519 CA ASP A 915 7.320 3.024 14.305 1.00 0.00 C ATOM 520 C ASP A 915 7.906 4.028 13.318 1.00 0.00 C ATOM 521 O ASP A 915 8.855 4.746 13.635 1.00 0.00 O ATOM 522 CB ASP A 915 8.414 2.518 15.247 1.00 0.00 C ATOM 523 CG ASP A 915 7.850 1.789 16.450 1.00 0.00 C ATOM 524 OD1 ASP A 915 6.977 2.362 17.136 1.00 0.00 O ATOM 525 OD2 ASP A 915 8.280 0.645 16.705 1.00 0.00 O ATOM 0 H ASP A 915 7.338 1.143 13.378 1.00 0.00 H new ATOM 0 HA ASP A 915 6.550 3.525 14.891 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.080 1.850 14.700 1.00 0.00 H new ATOM 0 HB3 ASP A 915 9.016 3.361 15.586 1.00 0.00 H new ATOM 530 N VAL A 916 7.335 4.074 12.118 1.00 0.00 N ATOM 531 CA VAL A 916 7.800 4.991 11.084 1.00 0.00 C ATOM 532 C VAL A 916 6.788 6.105 10.841 1.00 0.00 C ATOM 533 O VAL A 916 5.654 6.042 11.317 1.00 0.00 O ATOM 534 CB VAL A 916 8.064 4.254 9.758 1.00 0.00 C ATOM 535 CG1 VAL A 916 9.044 3.110 9.969 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.759 3.746 9.162 1.00 0.00 C ATOM 0 H VAL A 916 6.549 3.487 11.838 1.00 0.00 H new ATOM 0 HA VAL A 916 8.734 5.425 11.442 1.00 0.00 H new ATOM 0 HB VAL A 916 8.509 4.957 9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 916 9.218 2.601 9.021 1.00 0.00 H new ATOM 0 HG12 VAL A 916 9.987 3.504 10.348 1.00 0.00 H new ATOM 0 HG13 VAL A 916 8.630 2.404 10.689 1.00 0.00 H new ATOM 0 HG21 VAL A 916 6.964 3.228 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 916 6.283 3.058 9.861 1.00 0.00 H new ATOM 0 HG23 VAL A 916 6.093 4.588 8.972 1.00 0.00 H new ATOM 546 N SER A 917 7.205 7.124 10.096 1.00 0.00 N ATOM 547 CA SER A 917 6.335 8.254 9.792 1.00 0.00 C ATOM 548 C SER A 917 6.043 8.328 8.296 1.00 0.00 C ATOM 549 O SER A 917 6.844 7.884 7.474 1.00 0.00 O ATOM 550 CB SER A 917 6.978 9.560 10.263 1.00 0.00 C ATOM 551 OG SER A 917 6.005 10.577 10.427 1.00 0.00 O ATOM 0 H SER A 917 8.139 7.190 9.692 1.00 0.00 H new ATOM 0 HA SER A 917 5.393 8.109 10.321 1.00 0.00 H new ATOM 0 HB2 SER A 917 7.497 9.394 11.207 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.727 9.882 9.539 1.00 0.00 H new ATOM 0 HG SER A 917 6.441 11.401 10.730 1.00 0.00 H new ATOM 557 N TRP A 918 4.891 8.891 7.953 1.00 0.00 N ATOM 558 CA TRP A 918 4.492 9.023 6.556 1.00 0.00 C ATOM 559 C TRP A 918 5.652 9.525 5.703 1.00 0.00 C ATOM 560 O TRP A 918 6.178 8.795 4.864 1.00 0.00 O ATOM 561 CB TRP A 918 3.302 9.977 6.432 1.00 0.00 C ATOM 562 CG TRP A 918 3.073 10.462 5.033 1.00 0.00 C ATOM 563 CD1 TRP A 918 2.970 11.760 4.622 1.00 0.00 C ATOM 564 CD2 TRP A 918 2.915 9.654 3.861 1.00 0.00 C ATOM 565 NE1 TRP A 918 2.759 11.808 3.265 1.00 0.00 N ATOM 566 CE2 TRP A 918 2.722 10.530 2.775 1.00 0.00 C ATOM 567 CE3 TRP A 918 2.921 8.277 3.623 1.00 0.00 C ATOM 568 CZ2 TRP A 918 2.535 10.071 1.473 1.00 0.00 C ATOM 569 CZ3 TRP A 918 2.735 7.824 2.331 1.00 0.00 C ATOM 570 CH2 TRP A 918 2.545 8.718 1.269 1.00 0.00 C ATOM 0 H TRP A 918 4.217 9.263 8.622 1.00 0.00 H new ATOM 0 HA TRP A 918 4.199 8.038 6.194 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.403 9.473 6.786 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.464 10.835 7.084 1.00 0.00 H new ATOM 0 HD1 TRP A 918 3.044 12.622 5.268 1.00 0.00 H new ATOM 0 HE1 TRP A 918 2.648 12.658 2.712 1.00 0.00 H new ATOM 0 HE3 TRP A 918 3.068 7.579 4.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.387 10.759 0.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 2.736 6.762 2.136 1.00 0.00 H new ATOM 0 HH2 TRP A 918 2.404 8.332 0.270 1.00 0.00 H new ATOM 581 N SER A 919 6.046 10.775 5.925 1.00 0.00 N ATOM 582 CA SER A 919 7.143 11.375 5.174 1.00 0.00 C ATOM 583 C SER A 919 8.253 10.358 4.927 1.00 0.00 C ATOM 584 O SER A 919 8.514 9.972 3.788 1.00 0.00 O ATOM 585 CB SER A 919 7.701 12.585 5.925 1.00 0.00 C ATOM 586 OG SER A 919 8.091 12.233 7.241 1.00 0.00 O ATOM 0 H SER A 919 5.622 11.392 6.618 1.00 0.00 H new ATOM 0 HA SER A 919 6.754 11.703 4.210 1.00 0.00 H new ATOM 0 HB2 SER A 919 8.557 12.989 5.385 1.00 0.00 H new ATOM 0 HB3 SER A 919 6.948 13.372 5.964 1.00 0.00 H new ATOM 0 HG SER A 919 8.446 13.023 7.699 1.00 0.00 H new ATOM 592 N ASP A 920 8.903 9.930 6.003 1.00 0.00 N ATOM 593 CA ASP A 920 9.985 8.957 5.906 1.00 0.00 C ATOM 594 C ASP A 920 9.627 7.842 4.927 1.00 0.00 C ATOM 595 O ASP A 920 10.409 7.509 4.035 1.00 0.00 O ATOM 596 CB ASP A 920 10.293 8.365 7.282 1.00 0.00 C ATOM 597 CG ASP A 920 11.695 7.795 7.366 1.00 0.00 C ATOM 598 OD1 ASP A 920 11.972 6.796 6.670 1.00 0.00 O ATOM 599 OD2 ASP A 920 12.515 8.347 8.130 1.00 0.00 O ATOM 0 H ASP A 920 8.700 10.241 6.953 1.00 0.00 H new ATOM 0 HA ASP A 920 10.871 9.472 5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 920 10.172 9.137 8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 920 9.571 7.580 7.507 1.00 0.00 H new ATOM 604 N THR A 921 8.441 7.268 5.100 1.00 0.00 N ATOM 605 CA THR A 921 7.980 6.190 4.235 1.00 0.00 C ATOM 606 C THR A 921 8.006 6.611 2.770 1.00 0.00 C ATOM 607 O THR A 921 8.703 6.009 1.953 1.00 0.00 O ATOM 608 CB THR A 921 6.553 5.744 4.604 1.00 0.00 C ATOM 609 OG1 THR A 921 6.552 5.121 5.893 1.00 0.00 O ATOM 610 CG2 THR A 921 6.002 4.777 3.567 1.00 0.00 C ATOM 0 H THR A 921 7.782 7.532 5.832 1.00 0.00 H new ATOM 0 HA THR A 921 8.663 5.353 4.382 1.00 0.00 H new ATOM 0 HB THR A 921 5.915 6.628 4.628 1.00 0.00 H new ATOM 0 HG1 THR A 921 5.632 5.059 6.226 1.00 0.00 H new ATOM 0 HG21 THR A 921 4.993 4.476 3.850 1.00 0.00 H new ATOM 0 HG22 THR A 921 5.976 5.265 2.593 1.00 0.00 H new ATOM 0 HG23 THR A 921 6.642 3.896 3.515 1.00 0.00 H new ATOM 618 N ARG A 922 7.242 7.649 2.444 1.00 0.00 N ATOM 619 CA ARG A 922 7.178 8.151 1.077 1.00 0.00 C ATOM 620 C ARG A 922 8.563 8.164 0.437 1.00 0.00 C ATOM 621 O ARG A 922 8.748 7.670 -0.676 1.00 0.00 O ATOM 622 CB ARG A 922 6.581 9.559 1.055 1.00 0.00 C ATOM 623 CG ARG A 922 5.826 9.881 -0.224 1.00 0.00 C ATOM 624 CD ARG A 922 5.172 11.252 -0.155 1.00 0.00 C ATOM 625 NE ARG A 922 4.474 11.588 -1.393 1.00 0.00 N ATOM 626 CZ ARG A 922 3.843 12.740 -1.591 1.00 0.00 C ATOM 627 NH1 ARG A 922 3.823 13.662 -0.638 1.00 0.00 N ATOM 628 NH2 ARG A 922 3.231 12.973 -2.745 1.00 0.00 N ATOM 0 H ARG A 922 6.659 8.158 3.108 1.00 0.00 H new ATOM 0 HA ARG A 922 6.537 7.483 0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 922 5.906 9.671 1.903 1.00 0.00 H new ATOM 0 HB3 ARG A 922 7.382 10.286 1.187 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.511 9.846 -1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 922 5.064 9.122 -0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 922 4.468 11.276 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 922 5.932 12.006 0.049 1.00 0.00 H new ATOM 0 HE ARG A 922 4.471 10.901 -2.147 1.00 0.00 H new ATOM 0 HH11 ARG A 922 4.293 13.488 0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 922 3.338 14.546 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 922 3.245 12.267 -3.481 1.00 0.00 H new ATOM 0 HH22 ARG A 922 2.747 13.858 -2.896 1.00 0.00 H new ATOM 642 N ARG A 923 9.532 8.732 1.147 1.00 0.00 N ATOM 643 CA ARG A 923 10.899 8.812 0.647 1.00 0.00 C ATOM 644 C ARG A 923 11.506 7.419 0.501 1.00 0.00 C ATOM 645 O ARG A 923 12.249 7.150 -0.444 1.00 0.00 O ATOM 646 CB ARG A 923 11.760 9.658 1.587 1.00 0.00 C ATOM 647 CG ARG A 923 13.214 9.758 1.156 1.00 0.00 C ATOM 648 CD ARG A 923 14.051 8.640 1.757 1.00 0.00 C ATOM 649 NE ARG A 923 15.459 8.751 1.386 1.00 0.00 N ATOM 650 CZ ARG A 923 16.394 7.895 1.784 1.00 0.00 C ATOM 651 NH1 ARG A 923 16.071 6.870 2.561 1.00 0.00 N ATOM 652 NH2 ARG A 923 17.654 8.063 1.405 1.00 0.00 N ATOM 0 H ARG A 923 9.396 9.144 2.070 1.00 0.00 H new ATOM 0 HA ARG A 923 10.873 9.284 -0.335 1.00 0.00 H new ATOM 0 HB2 ARG A 923 11.338 10.661 1.648 1.00 0.00 H new ATOM 0 HB3 ARG A 923 11.715 9.232 2.589 1.00 0.00 H new ATOM 0 HG2 ARG A 923 13.276 9.716 0.069 1.00 0.00 H new ATOM 0 HG3 ARG A 923 13.620 10.722 1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 923 13.959 8.662 2.843 1.00 0.00 H new ATOM 0 HD3 ARG A 923 13.663 7.677 1.424 1.00 0.00 H new ATOM 0 HE ARG A 923 15.740 9.528 0.788 1.00 0.00 H new ATOM 0 HH11 ARG A 923 15.103 6.737 2.854 1.00 0.00 H new ATOM 0 HH12 ARG A 923 16.790 6.214 2.865 1.00 0.00 H new ATOM 0 HH21 ARG A 923 17.906 8.850 0.807 1.00 0.00 H new ATOM 0 HH22 ARG A 923 18.371 7.405 1.711 1.00 0.00 H new ATOM 666 N THR A 924 11.184 6.537 1.442 1.00 0.00 N ATOM 667 CA THR A 924 11.699 5.173 1.419 1.00 0.00 C ATOM 668 C THR A 924 11.187 4.413 0.200 1.00 0.00 C ATOM 669 O THR A 924 11.971 3.873 -0.581 1.00 0.00 O ATOM 670 CB THR A 924 11.304 4.403 2.693 1.00 0.00 C ATOM 671 OG1 THR A 924 11.792 5.089 3.851 1.00 0.00 O ATOM 672 CG2 THR A 924 11.862 2.988 2.664 1.00 0.00 C ATOM 0 H THR A 924 10.569 6.743 2.229 1.00 0.00 H new ATOM 0 HA THR A 924 12.785 5.245 1.369 1.00 0.00 H new ATOM 0 HB THR A 924 10.216 4.348 2.735 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.315 5.939 3.953 1.00 0.00 H new ATOM 0 HG21 THR A 924 11.570 2.463 3.574 1.00 0.00 H new ATOM 0 HG22 THR A 924 11.467 2.459 1.797 1.00 0.00 H new ATOM 0 HG23 THR A 924 12.949 3.027 2.600 1.00 0.00 H new ATOM 680 N LEU A 925 9.868 4.376 0.043 1.00 0.00 N ATOM 681 CA LEU A 925 9.251 3.682 -1.082 1.00 0.00 C ATOM 682 C LEU A 925 9.721 4.271 -2.409 1.00 0.00 C ATOM 683 O LEU A 925 10.155 3.544 -3.302 1.00 0.00 O ATOM 684 CB LEU A 925 7.727 3.766 -0.985 1.00 0.00 C ATOM 685 CG LEU A 925 7.119 3.386 0.365 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.666 3.828 0.440 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.234 1.887 0.599 1.00 0.00 C ATOM 0 H LEU A 925 9.206 4.818 0.680 1.00 0.00 H new ATOM 0 HA LEU A 925 9.554 2.636 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.423 4.785 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.298 3.118 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 925 7.675 3.900 1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.250 3.549 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.608 4.910 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 925 5.097 3.343 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 925 6.796 1.635 1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 925 6.704 1.354 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.285 1.597 0.590 1.00 0.00 H new ATOM 699 N ARG A 926 9.633 5.591 -2.528 1.00 0.00 N ATOM 700 CA ARG A 926 10.049 6.278 -3.745 1.00 0.00 C ATOM 701 C ARG A 926 11.258 5.588 -4.371 1.00 0.00 C ATOM 702 O ARG A 926 11.225 5.191 -5.536 1.00 0.00 O ATOM 703 CB ARG A 926 10.383 7.740 -3.442 1.00 0.00 C ATOM 704 CG ARG A 926 9.186 8.671 -3.540 1.00 0.00 C ATOM 705 CD ARG A 926 9.508 10.053 -2.994 1.00 0.00 C ATOM 706 NE ARG A 926 10.424 10.785 -3.864 1.00 0.00 N ATOM 707 CZ ARG A 926 11.112 11.853 -3.475 1.00 0.00 C ATOM 708 NH1 ARG A 926 10.987 12.311 -2.237 1.00 0.00 N ATOM 709 NH2 ARG A 926 11.926 12.466 -4.325 1.00 0.00 N ATOM 0 H ARG A 926 9.277 6.207 -1.797 1.00 0.00 H new ATOM 0 HA ARG A 926 9.222 6.241 -4.455 1.00 0.00 H new ATOM 0 HB2 ARG A 926 10.804 7.807 -2.439 1.00 0.00 H new ATOM 0 HB3 ARG A 926 11.154 8.079 -4.134 1.00 0.00 H new ATOM 0 HG2 ARG A 926 8.873 8.754 -4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 926 8.348 8.247 -2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 926 8.585 10.621 -2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 926 9.949 9.957 -2.002 1.00 0.00 H new ATOM 0 HE ARG A 926 10.542 10.459 -4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 926 10.362 11.843 -1.581 1.00 0.00 H new ATOM 0 HH12 ARG A 926 11.516 13.131 -1.941 1.00 0.00 H new ATOM 0 HH21 ARG A 926 12.024 12.117 -5.279 1.00 0.00 H new ATOM 0 HH22 ARG A 926 12.453 13.286 -4.025 1.00 0.00 H new ATOM 723 N LYS A 927 12.324 5.450 -3.591 1.00 0.00 N ATOM 724 CA LYS A 927 13.544 4.809 -4.067 1.00 0.00 C ATOM 725 C LYS A 927 13.227 3.493 -4.772 1.00 0.00 C ATOM 726 O LYS A 927 13.798 3.186 -5.819 1.00 0.00 O ATOM 727 CB LYS A 927 14.501 4.556 -2.900 1.00 0.00 C ATOM 728 CG LYS A 927 14.918 5.822 -2.171 1.00 0.00 C ATOM 729 CD LYS A 927 16.157 5.594 -1.322 1.00 0.00 C ATOM 730 CE LYS A 927 17.420 5.582 -2.170 1.00 0.00 C ATOM 731 NZ LYS A 927 17.903 6.960 -2.464 1.00 0.00 N ATOM 0 H LYS A 927 12.368 5.774 -2.625 1.00 0.00 H new ATOM 0 HA LYS A 927 14.022 5.479 -4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 927 14.025 3.878 -2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 927 15.392 4.052 -3.274 1.00 0.00 H new ATOM 0 HG2 LYS A 927 15.113 6.613 -2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 927 14.100 6.165 -1.538 1.00 0.00 H new ATOM 0 HD2 LYS A 927 16.232 6.377 -0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 927 16.066 4.647 -0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 927 18.201 5.026 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 927 17.224 5.058 -3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 18.765 6.909 -3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 17.168 7.482 -2.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 18.114 7.452 -1.572 1.00 0.00 H new ATOM 745 N ASP A 928 12.314 2.722 -4.193 1.00 0.00 N ATOM 746 CA ASP A 928 11.919 1.441 -4.767 1.00 0.00 C ATOM 747 C ASP A 928 11.544 1.597 -6.238 1.00 0.00 C ATOM 748 O ASP A 928 11.346 2.711 -6.724 1.00 0.00 O ATOM 749 CB ASP A 928 10.743 0.849 -3.988 1.00 0.00 C ATOM 750 CG ASP A 928 10.556 -0.630 -4.259 1.00 0.00 C ATOM 751 OD1 ASP A 928 11.507 -1.403 -4.020 1.00 0.00 O ATOM 752 OD2 ASP A 928 9.457 -1.016 -4.710 1.00 0.00 O ATOM 0 H ASP A 928 11.833 2.962 -3.326 1.00 0.00 H new ATOM 0 HA ASP A 928 12.769 0.762 -4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 928 10.904 1.002 -2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 928 9.830 1.382 -4.253 1.00 0.00 H new ATOM 757 N HIS A 929 11.449 0.474 -6.941 1.00 0.00 N ATOM 758 CA HIS A 929 11.098 0.486 -8.357 1.00 0.00 C ATOM 759 C HIS A 929 9.591 0.344 -8.544 1.00 0.00 C ATOM 760 O HIS A 929 8.970 1.121 -9.270 1.00 0.00 O ATOM 761 CB HIS A 929 11.823 -0.641 -9.094 1.00 0.00 C ATOM 762 CG HIS A 929 11.820 -0.482 -10.583 1.00 0.00 C ATOM 763 ND1 HIS A 929 11.548 0.714 -11.212 1.00 0.00 N ATOM 764 CD2 HIS A 929 12.060 -1.378 -11.569 1.00 0.00 C ATOM 765 CE1 HIS A 929 11.619 0.548 -12.520 1.00 0.00 C ATOM 766 NE2 HIS A 929 11.928 -0.713 -12.764 1.00 0.00 N ATOM 0 H HIS A 929 11.610 -0.456 -6.554 1.00 0.00 H new ATOM 0 HA HIS A 929 11.410 1.443 -8.775 1.00 0.00 H new ATOM 0 HB2 HIS A 929 12.854 -0.688 -8.744 1.00 0.00 H new ATOM 0 HB3 HIS A 929 11.355 -1.592 -8.837 1.00 0.00 H new ATOM 0 HD1 HIS A 929 11.326 1.591 -10.740 1.00 0.00 H new ATOM 0 HD2 HIS A 929 12.309 -2.421 -11.440 1.00 0.00 H new ATOM 0 HE1 HIS A 929 11.453 1.313 -13.264 1.00 0.00 H new ATOM 774 N ARG A 930 9.008 -0.653 -7.886 1.00 0.00 N ATOM 775 CA ARG A 930 7.574 -0.897 -7.982 1.00 0.00 C ATOM 776 C ARG A 930 6.791 0.406 -7.851 1.00 0.00 C ATOM 777 O ARG A 930 5.878 0.674 -8.632 1.00 0.00 O ATOM 778 CB ARG A 930 7.130 -1.883 -6.899 1.00 0.00 C ATOM 779 CG ARG A 930 8.061 -3.074 -6.741 1.00 0.00 C ATOM 780 CD ARG A 930 8.622 -3.524 -8.081 1.00 0.00 C ATOM 781 NE ARG A 930 9.009 -4.932 -8.067 1.00 0.00 N ATOM 782 CZ ARG A 930 9.255 -5.638 -9.165 1.00 0.00 C ATOM 783 NH1 ARG A 930 9.155 -5.069 -10.358 1.00 0.00 N ATOM 784 NH2 ARG A 930 9.602 -6.915 -9.070 1.00 0.00 N ATOM 0 H ARG A 930 9.507 -1.305 -7.281 1.00 0.00 H new ATOM 0 HA ARG A 930 7.368 -1.327 -8.962 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.062 -1.357 -5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 930 6.129 -2.244 -7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 930 8.880 -2.810 -6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 930 7.522 -3.899 -6.275 1.00 0.00 H new ATOM 0 HD2 ARG A 930 7.877 -3.361 -8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 930 9.488 -2.913 -8.335 1.00 0.00 H new ATOM 0 HE ARG A 930 9.095 -5.399 -7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 930 8.889 -4.087 -10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 930 9.344 -5.613 -11.200 1.00 0.00 H new ATOM 0 HH21 ARG A 930 9.680 -7.355 -8.153 1.00 0.00 H new ATOM 0 HH22 ARG A 930 9.791 -7.456 -9.914 1.00 0.00 H new ATOM 798 N TRP A 931 7.154 1.211 -6.859 1.00 0.00 N ATOM 799 CA TRP A 931 6.484 2.485 -6.626 1.00 0.00 C ATOM 800 C TRP A 931 6.115 3.156 -7.944 1.00 0.00 C ATOM 801 O TRP A 931 5.042 3.743 -8.072 1.00 0.00 O ATOM 802 CB TRP A 931 7.379 3.412 -5.801 1.00 0.00 C ATOM 803 CG TRP A 931 6.868 4.819 -5.725 1.00 0.00 C ATOM 804 CD1 TRP A 931 7.031 5.802 -6.659 1.00 0.00 C ATOM 805 CD2 TRP A 931 6.113 5.399 -4.656 1.00 0.00 C ATOM 806 NE1 TRP A 931 6.423 6.958 -6.235 1.00 0.00 N ATOM 807 CE2 TRP A 931 5.852 6.738 -5.010 1.00 0.00 C ATOM 808 CE3 TRP A 931 5.631 4.919 -3.436 1.00 0.00 C ATOM 809 CZ2 TRP A 931 5.131 7.598 -4.186 1.00 0.00 C ATOM 810 CZ3 TRP A 931 4.916 5.774 -2.619 1.00 0.00 C ATOM 811 CH2 TRP A 931 4.671 7.101 -2.997 1.00 0.00 C ATOM 0 H TRP A 931 7.908 1.004 -6.204 1.00 0.00 H new ATOM 0 HA TRP A 931 5.567 2.288 -6.071 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.472 3.012 -4.791 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.379 3.419 -6.234 1.00 0.00 H new ATOM 0 HD1 TRP A 931 7.560 5.687 -7.593 1.00 0.00 H new ATOM 0 HE1 TRP A 931 6.400 7.838 -6.750 1.00 0.00 H new ATOM 0 HE3 TRP A 931 5.814 3.898 -3.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 4.941 8.621 -4.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 4.540 5.413 -1.673 1.00 0.00 H new ATOM 0 HH2 TRP A 931 4.108 7.744 -2.337 1.00 0.00 H new ATOM 822 N GLU A 932 7.011 3.063 -8.922 1.00 0.00 N ATOM 823 CA GLU A 932 6.778 3.663 -10.230 1.00 0.00 C ATOM 824 C GLU A 932 5.344 3.420 -10.692 1.00 0.00 C ATOM 825 O GLU A 932 4.644 4.350 -11.093 1.00 0.00 O ATOM 826 CB GLU A 932 7.759 3.095 -11.258 1.00 0.00 C ATOM 827 CG GLU A 932 9.078 3.847 -11.321 1.00 0.00 C ATOM 828 CD GLU A 932 10.088 3.177 -12.232 1.00 0.00 C ATOM 829 OE1 GLU A 932 9.677 2.633 -13.278 1.00 0.00 O ATOM 830 OE2 GLU A 932 11.292 3.197 -11.898 1.00 0.00 O ATOM 0 H GLU A 932 7.904 2.578 -8.833 1.00 0.00 H new ATOM 0 HA GLU A 932 6.936 4.738 -10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 932 7.957 2.050 -11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 932 7.292 3.114 -12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 932 8.896 4.863 -11.671 1.00 0.00 H new ATOM 0 HG3 GLU A 932 9.496 3.926 -10.317 1.00 0.00 H new ATOM 837 N SER A 933 4.914 2.164 -10.633 1.00 0.00 N ATOM 838 CA SER A 933 3.565 1.797 -11.049 1.00 0.00 C ATOM 839 C SER A 933 2.527 2.365 -10.085 1.00 0.00 C ATOM 840 O SER A 933 1.416 2.711 -10.486 1.00 0.00 O ATOM 841 CB SER A 933 3.428 0.275 -11.126 1.00 0.00 C ATOM 842 OG SER A 933 4.497 -0.296 -11.860 1.00 0.00 O ATOM 0 H SER A 933 5.480 1.383 -10.301 1.00 0.00 H new ATOM 0 HA SER A 933 3.388 2.220 -12.038 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.409 -0.143 -10.120 1.00 0.00 H new ATOM 0 HB3 SER A 933 2.480 0.015 -11.597 1.00 0.00 H new ATOM 0 HG SER A 933 4.388 -1.269 -11.894 1.00 0.00 H new ATOM 848 N GLY A 934 2.897 2.456 -8.812 1.00 0.00 N ATOM 849 CA GLY A 934 1.988 2.981 -7.810 1.00 0.00 C ATOM 850 C GLY A 934 1.481 4.366 -8.158 1.00 0.00 C ATOM 851 O GLY A 934 0.528 4.856 -7.551 1.00 0.00 O ATOM 0 H GLY A 934 3.811 2.175 -8.456 1.00 0.00 H new ATOM 0 HA2 GLY A 934 1.141 2.304 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.495 3.014 -6.846 1.00 0.00 H new ATOM 855 N SER A 935 2.119 5.001 -9.136 1.00 0.00 N ATOM 856 CA SER A 935 1.730 6.341 -9.559 1.00 0.00 C ATOM 857 C SER A 935 0.218 6.437 -9.738 1.00 0.00 C ATOM 858 O SER A 935 -0.410 7.406 -9.309 1.00 0.00 O ATOM 859 CB SER A 935 2.434 6.710 -10.866 1.00 0.00 C ATOM 860 OG SER A 935 2.230 8.075 -11.187 1.00 0.00 O ATOM 0 H SER A 935 2.908 4.609 -9.650 1.00 0.00 H new ATOM 0 HA SER A 935 2.031 7.043 -8.781 1.00 0.00 H new ATOM 0 HB2 SER A 935 3.502 6.510 -10.777 1.00 0.00 H new ATOM 0 HB3 SER A 935 2.059 6.083 -11.675 1.00 0.00 H new ATOM 0 HG SER A 935 2.691 8.286 -12.026 1.00 0.00 H new ATOM 866 N LEU A 936 -0.361 5.425 -10.374 1.00 0.00 N ATOM 867 CA LEU A 936 -1.800 5.393 -10.611 1.00 0.00 C ATOM 868 C LEU A 936 -2.558 6.015 -9.442 1.00 0.00 C ATOM 869 O LEU A 936 -3.289 6.992 -9.611 1.00 0.00 O ATOM 870 CB LEU A 936 -2.269 3.954 -10.830 1.00 0.00 C ATOM 871 CG LEU A 936 -1.922 3.333 -12.184 1.00 0.00 C ATOM 872 CD1 LEU A 936 -2.002 1.816 -12.113 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.847 3.868 -13.268 1.00 0.00 C ATOM 0 H LEU A 936 0.144 4.615 -10.735 1.00 0.00 H new ATOM 0 HA LEU A 936 -2.009 5.977 -11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -1.840 3.330 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.351 3.923 -10.705 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.899 3.610 -12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.752 1.393 -13.086 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.298 1.449 -11.366 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -3.013 1.518 -11.837 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -2.586 3.416 -14.225 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.879 3.622 -13.020 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -2.739 4.950 -13.337 1.00 0.00 H new ATOM 885 N LEU A 937 -2.379 5.443 -8.257 1.00 0.00 N ATOM 886 CA LEU A 937 -3.044 5.942 -7.058 1.00 0.00 C ATOM 887 C LEU A 937 -2.794 7.436 -6.879 1.00 0.00 C ATOM 888 O LEU A 937 -2.029 8.041 -7.629 1.00 0.00 O ATOM 889 CB LEU A 937 -2.555 5.180 -5.825 1.00 0.00 C ATOM 890 CG LEU A 937 -2.624 3.655 -5.907 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.856 3.023 -4.756 1.00 0.00 C ATOM 892 CD2 LEU A 937 -4.071 3.186 -5.907 1.00 0.00 C ATOM 0 H LEU A 937 -1.779 4.633 -8.100 1.00 0.00 H new ATOM 0 HA LEU A 937 -4.116 5.783 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.521 5.467 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -3.142 5.505 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 937 -2.161 3.339 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.916 1.937 -4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.812 3.332 -4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -2.289 3.346 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -4.101 2.098 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.560 3.513 -4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.591 3.610 -6.766 1.00 0.00 H new ATOM 904 N GLU A 938 -3.445 8.024 -5.880 1.00 0.00 N ATOM 905 CA GLU A 938 -3.291 9.447 -5.602 1.00 0.00 C ATOM 906 C GLU A 938 -2.699 9.670 -4.213 1.00 0.00 C ATOM 907 O GLU A 938 -2.798 8.809 -3.339 1.00 0.00 O ATOM 908 CB GLU A 938 -4.641 10.159 -5.713 1.00 0.00 C ATOM 909 CG GLU A 938 -5.544 9.943 -4.511 1.00 0.00 C ATOM 910 CD GLU A 938 -6.976 10.368 -4.773 1.00 0.00 C ATOM 911 OE1 GLU A 938 -7.228 11.589 -4.850 1.00 0.00 O ATOM 912 OE2 GLU A 938 -7.845 9.480 -4.900 1.00 0.00 O ATOM 0 H GLU A 938 -4.083 7.537 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 938 -2.606 9.863 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -4.469 11.228 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -5.154 9.810 -6.609 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.527 8.889 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -5.152 10.503 -3.662 1.00 0.00 H new ATOM 919 N ARG A 939 -2.084 10.832 -4.018 1.00 0.00 N ATOM 920 CA ARG A 939 -1.474 11.168 -2.737 1.00 0.00 C ATOM 921 C ARG A 939 -2.348 10.697 -1.579 1.00 0.00 C ATOM 922 O ARG A 939 -1.856 10.109 -0.617 1.00 0.00 O ATOM 923 CB ARG A 939 -1.246 12.677 -2.637 1.00 0.00 C ATOM 924 CG ARG A 939 -2.514 13.497 -2.809 1.00 0.00 C ATOM 925 CD ARG A 939 -2.204 14.980 -2.948 1.00 0.00 C ATOM 926 NE ARG A 939 -1.427 15.266 -4.151 1.00 0.00 N ATOM 927 CZ ARG A 939 -0.708 16.371 -4.316 1.00 0.00 C ATOM 928 NH1 ARG A 939 -0.667 17.288 -3.359 1.00 0.00 N ATOM 929 NH2 ARG A 939 -0.028 16.560 -5.439 1.00 0.00 N ATOM 0 H ARG A 939 -1.995 11.556 -4.731 1.00 0.00 H new ATOM 0 HA ARG A 939 -0.513 10.657 -2.675 1.00 0.00 H new ATOM 0 HB2 ARG A 939 -0.804 12.906 -1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 939 -0.523 12.978 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 939 -3.054 13.153 -3.691 1.00 0.00 H new ATOM 0 HG3 ARG A 939 -3.169 13.340 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 939 -3.136 15.544 -2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 939 -1.652 15.319 -2.071 1.00 0.00 H new ATOM 0 HE ARG A 939 -1.437 14.580 -4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 939 -1.188 17.146 -2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 939 -0.114 18.135 -3.488 1.00 0.00 H new ATOM 0 HH21 ARG A 939 -0.057 15.857 -6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 939 0.524 17.409 -5.564 1.00 0.00 H new ATOM 943 N GLU A 940 -3.648 10.961 -1.679 1.00 0.00 N ATOM 944 CA GLU A 940 -4.589 10.565 -0.639 1.00 0.00 C ATOM 945 C GLU A 940 -4.518 9.062 -0.383 1.00 0.00 C ATOM 946 O GLU A 940 -4.362 8.623 0.756 1.00 0.00 O ATOM 947 CB GLU A 940 -6.014 10.958 -1.033 1.00 0.00 C ATOM 948 CG GLU A 940 -6.915 11.253 0.154 1.00 0.00 C ATOM 949 CD GLU A 940 -8.241 11.865 -0.256 1.00 0.00 C ATOM 950 OE1 GLU A 940 -9.134 11.109 -0.691 1.00 0.00 O ATOM 951 OE2 GLU A 940 -8.384 13.100 -0.143 1.00 0.00 O ATOM 0 H GLU A 940 -4.072 11.447 -2.469 1.00 0.00 H new ATOM 0 HA GLU A 940 -4.316 11.086 0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.975 11.837 -1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -6.454 10.153 -1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.100 10.330 0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.401 11.931 0.835 1.00 0.00 H new ATOM 958 N GLU A 941 -4.633 8.279 -1.452 1.00 0.00 N ATOM 959 CA GLU A 941 -4.582 6.826 -1.343 1.00 0.00 C ATOM 960 C GLU A 941 -3.243 6.370 -0.771 1.00 0.00 C ATOM 961 O GLU A 941 -3.188 5.475 0.074 1.00 0.00 O ATOM 962 CB GLU A 941 -4.811 6.182 -2.711 1.00 0.00 C ATOM 963 CG GLU A 941 -6.279 5.993 -3.057 1.00 0.00 C ATOM 964 CD GLU A 941 -6.843 4.693 -2.519 1.00 0.00 C ATOM 965 OE1 GLU A 941 -7.201 4.652 -1.323 1.00 0.00 O ATOM 966 OE2 GLU A 941 -6.926 3.716 -3.293 1.00 0.00 O ATOM 0 H GLU A 941 -4.762 8.627 -2.402 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.374 6.510 -0.664 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -4.343 6.800 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -4.313 5.213 -2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -6.853 6.828 -2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -6.399 6.016 -4.140 1.00 0.00 H new ATOM 973 N LYS A 942 -2.165 6.990 -1.238 1.00 0.00 N ATOM 974 CA LYS A 942 -0.825 6.650 -0.774 1.00 0.00 C ATOM 975 C LYS A 942 -0.697 6.872 0.730 1.00 0.00 C ATOM 976 O LYS A 942 -0.261 5.984 1.462 1.00 0.00 O ATOM 977 CB LYS A 942 0.221 7.487 -1.515 1.00 0.00 C ATOM 978 CG LYS A 942 0.362 7.124 -2.983 1.00 0.00 C ATOM 979 CD LYS A 942 1.138 8.183 -3.747 1.00 0.00 C ATOM 980 CE LYS A 942 1.080 7.942 -5.248 1.00 0.00 C ATOM 981 NZ LYS A 942 -0.193 8.439 -5.841 1.00 0.00 N ATOM 0 H LYS A 942 -2.193 7.731 -1.938 1.00 0.00 H new ATOM 0 HA LYS A 942 -0.652 5.594 -0.983 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -0.045 8.541 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 942 1.187 7.364 -1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 942 0.869 6.163 -3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -0.627 7.006 -3.426 1.00 0.00 H new ATOM 0 HD2 LYS A 942 0.731 9.168 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 942 2.177 8.183 -3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 942 1.923 8.439 -5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 942 1.182 6.876 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -0.311 8.040 -6.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -0.992 8.148 -5.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -0.166 9.477 -5.901 1.00 0.00 H new ATOM 995 N GLU A 943 -1.081 8.061 1.183 1.00 0.00 N ATOM 996 CA GLU A 943 -1.009 8.398 2.600 1.00 0.00 C ATOM 997 C GLU A 943 -1.964 7.530 3.414 1.00 0.00 C ATOM 998 O GLU A 943 -1.563 6.885 4.383 1.00 0.00 O ATOM 999 CB GLU A 943 -1.338 9.877 2.813 1.00 0.00 C ATOM 1000 CG GLU A 943 -0.705 10.468 4.061 1.00 0.00 C ATOM 1001 CD GLU A 943 -1.113 11.909 4.296 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -0.464 12.811 3.726 1.00 0.00 O ATOM 1003 OE2 GLU A 943 -2.082 12.135 5.050 1.00 0.00 O ATOM 0 H GLU A 943 -1.445 8.807 0.590 1.00 0.00 H new ATOM 0 HA GLU A 943 0.008 8.208 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -1.004 10.444 1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.420 9.995 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -0.988 9.869 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 943 0.380 10.411 3.975 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.231 7.520 3.014 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.246 6.732 3.705 1.00 0.00 C ATOM 1012 C LYS A 944 -3.842 5.263 3.770 1.00 0.00 C ATOM 1013 O LYS A 944 -3.747 4.682 4.852 1.00 0.00 O ATOM 1014 CB LYS A 944 -5.596 6.870 2.998 1.00 0.00 C ATOM 1015 CG LYS A 944 -6.762 6.323 3.803 1.00 0.00 C ATOM 1016 CD LYS A 944 -7.108 7.230 4.972 1.00 0.00 C ATOM 1017 CE LYS A 944 -7.986 8.393 4.534 1.00 0.00 C ATOM 1018 NZ LYS A 944 -7.185 9.497 3.936 1.00 0.00 N ATOM 0 H LYS A 944 -3.580 8.049 2.215 1.00 0.00 H new ATOM 0 HA LYS A 944 -4.335 7.112 4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.777 7.923 2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -5.550 6.350 2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -7.632 6.214 3.156 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -6.514 5.329 4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -7.622 6.654 5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -6.191 7.613 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -8.719 8.041 3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -8.543 8.771 5.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -7.623 10.410 4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -6.217 9.469 4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -7.154 9.383 2.903 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.604 4.667 2.607 1.00 0.00 N ATOM 1033 CA LEU A 945 -3.209 3.265 2.532 1.00 0.00 C ATOM 1034 C LEU A 945 -2.095 2.959 3.528 1.00 0.00 C ATOM 1035 O LEU A 945 -2.197 2.022 4.321 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.749 2.919 1.114 1.00 0.00 C ATOM 1037 CG LEU A 945 -3.855 2.769 0.068 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -3.278 2.873 -1.335 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.586 1.448 0.250 1.00 0.00 C ATOM 0 H LEU A 945 -3.678 5.133 1.703 1.00 0.00 H new ATOM 0 HA LEU A 945 -4.076 2.655 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -2.061 3.694 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -2.185 1.987 1.154 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.572 3.579 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -4.079 2.764 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -2.801 3.845 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -2.540 2.085 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -5.369 1.359 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -3.881 0.624 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -5.032 1.413 1.244 1.00 0.00 H new ATOM 1051 N PHE A 946 -1.034 3.757 3.485 1.00 0.00 N ATOM 1052 CA PHE A 946 0.099 3.573 4.385 1.00 0.00 C ATOM 1053 C PHE A 946 -0.352 3.613 5.842 1.00 0.00 C ATOM 1054 O PHE A 946 -0.247 2.622 6.563 1.00 0.00 O ATOM 1055 CB PHE A 946 1.156 4.651 4.136 1.00 0.00 C ATOM 1056 CG PHE A 946 2.112 4.828 5.281 1.00 0.00 C ATOM 1057 CD1 PHE A 946 3.007 3.825 5.614 1.00 0.00 C ATOM 1058 CD2 PHE A 946 2.116 5.998 6.023 1.00 0.00 C ATOM 1059 CE1 PHE A 946 3.889 3.984 6.667 1.00 0.00 C ATOM 1060 CE2 PHE A 946 2.995 6.164 7.076 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.882 5.155 7.399 1.00 0.00 C ATOM 0 H PHE A 946 -0.935 4.538 2.836 1.00 0.00 H new ATOM 0 HA PHE A 946 0.535 2.594 4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 946 1.720 4.396 3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.657 5.600 3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 946 3.016 2.908 5.044 1.00 0.00 H new ATOM 0 HD2 PHE A 946 1.424 6.789 5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.582 3.194 6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 946 2.989 7.081 7.646 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.569 5.282 8.223 1.00 0.00 H new ATOM 1071 N ASN A 947 -0.855 4.768 6.268 1.00 0.00 N ATOM 1072 CA ASN A 947 -1.321 4.939 7.639 1.00 0.00 C ATOM 1073 C ASN A 947 -2.121 3.723 8.098 1.00 0.00 C ATOM 1074 O ASN A 947 -1.891 3.191 9.183 1.00 0.00 O ATOM 1075 CB ASN A 947 -2.179 6.200 7.755 1.00 0.00 C ATOM 1076 CG ASN A 947 -1.347 7.468 7.753 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -0.126 7.422 7.910 1.00 0.00 O ATOM 1078 ND2 ASN A 947 -2.005 8.607 7.574 1.00 0.00 N ATOM 0 H ASN A 947 -0.950 5.598 5.683 1.00 0.00 H new ATOM 0 HA ASN A 947 -0.447 5.041 8.282 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -2.887 6.232 6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -2.765 6.154 8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -1.498 9.492 7.563 1.00 0.00 H new ATOM 0 HD22 ASN A 947 -3.017 8.597 7.448 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.059 3.289 7.262 1.00 0.00 N ATOM 1086 CA GLU A 948 -3.892 2.136 7.582 1.00 0.00 C ATOM 1087 C GLU A 948 -3.033 0.918 7.911 1.00 0.00 C ATOM 1088 O GLU A 948 -3.254 0.242 8.916 1.00 0.00 O ATOM 1089 CB GLU A 948 -4.827 1.814 6.414 1.00 0.00 C ATOM 1090 CG GLU A 948 -5.997 2.774 6.288 1.00 0.00 C ATOM 1091 CD GLU A 948 -6.845 2.828 7.545 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -7.362 1.769 7.956 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -6.991 3.929 8.116 1.00 0.00 O ATOM 0 H GLU A 948 -3.261 3.718 6.359 1.00 0.00 H new ATOM 0 HA GLU A 948 -4.490 2.385 8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -4.254 1.829 5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.211 0.801 6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -5.621 3.772 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -6.620 2.473 5.446 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.052 0.645 7.056 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.159 -0.491 7.255 1.00 0.00 C ATOM 1102 C HIS A 949 -0.447 -0.393 8.601 1.00 0.00 C ATOM 1103 O HIS A 949 -0.395 -1.363 9.358 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.132 -0.563 6.125 1.00 0.00 C ATOM 1105 CG HIS A 949 0.937 -1.587 6.352 1.00 0.00 C ATOM 1106 ND1 HIS A 949 0.732 -2.940 6.183 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.228 -1.449 6.736 1.00 0.00 C ATOM 1108 CE1 HIS A 949 1.850 -3.590 6.454 1.00 0.00 C ATOM 1109 NE2 HIS A 949 2.773 -2.708 6.792 1.00 0.00 N ATOM 0 H HIS A 949 -1.856 1.195 6.219 1.00 0.00 H new ATOM 0 HA HIS A 949 -1.760 -1.400 7.248 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.647 -0.788 5.191 1.00 0.00 H new ATOM 0 HB3 HIS A 949 0.333 0.415 6.005 1.00 0.00 H new ATOM 0 HD1 HIS A 949 -0.146 -3.372 5.894 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.735 -0.521 6.957 1.00 0.00 H new ATOM 0 HE1 HIS A 949 1.986 -4.660 6.407 1.00 0.00 H new ATOM 1117 N ILE A 950 0.100 0.782 8.891 1.00 0.00 N ATOM 1118 CA ILE A 950 0.808 1.006 10.145 1.00 0.00 C ATOM 1119 C ILE A 950 -0.052 0.611 11.340 1.00 0.00 C ATOM 1120 O ILE A 950 0.315 -0.269 12.118 1.00 0.00 O ATOM 1121 CB ILE A 950 1.234 2.478 10.296 1.00 0.00 C ATOM 1122 CG1 ILE A 950 2.141 2.891 9.135 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.938 2.691 11.628 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.450 2.134 9.092 1.00 0.00 C ATOM 0 H ILE A 950 0.067 1.594 8.275 1.00 0.00 H new ATOM 0 HA ILE A 950 1.700 0.380 10.120 1.00 0.00 H new ATOM 0 HB ILE A 950 0.342 3.104 10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.610 2.735 8.196 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.350 3.958 9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 950 2.233 3.736 11.720 1.00 0.00 H new ATOM 0 HG22 ILE A 950 1.262 2.432 12.443 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.824 2.058 11.677 1.00 0.00 H new ATOM 0 HD11 ILE A 950 4.042 2.478 8.244 1.00 0.00 H new ATOM 0 HD12 ILE A 950 4.002 2.310 10.015 1.00 0.00 H new ATOM 0 HD13 ILE A 950 3.250 1.068 8.986 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.200 1.268 11.478 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.114 0.984 12.579 1.00 0.00 C ATOM 1138 C GLU A 951 -2.525 -0.485 12.580 1.00 0.00 C ATOM 1139 O GLU A 951 -2.649 -1.105 13.636 1.00 0.00 O ATOM 1140 CB GLU A 951 -3.356 1.873 12.482 1.00 0.00 C ATOM 1141 CG GLU A 951 -4.118 1.712 11.177 1.00 0.00 C ATOM 1142 CD GLU A 951 -5.501 2.332 11.230 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -5.602 3.570 11.107 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -6.483 1.577 11.394 1.00 0.00 O ATOM 0 H GLU A 951 -1.519 1.999 10.842 1.00 0.00 H new ATOM 0 HA GLU A 951 -1.595 1.198 13.513 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.023 1.644 13.313 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -3.056 2.915 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -3.549 2.171 10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -4.208 0.652 10.941 1.00 0.00 H new ATOM 1151 N ALA A 952 -2.735 -1.036 11.389 1.00 0.00 N ATOM 1152 CA ALA A 952 -3.131 -2.432 11.251 1.00 0.00 C ATOM 1153 C ALA A 952 -2.099 -3.360 11.883 1.00 0.00 C ATOM 1154 O ALA A 952 -2.450 -4.359 12.512 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.330 -2.782 9.784 1.00 0.00 C ATOM 0 H ALA A 952 -2.637 -0.536 10.505 1.00 0.00 H new ATOM 0 HA ALA A 952 -4.076 -2.570 11.777 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -3.625 -3.828 9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -4.109 -2.148 9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.398 -2.622 9.242 1.00 0.00 H new ATOM 1161 N LEU A 953 -0.825 -3.024 11.712 1.00 0.00 N ATOM 1162 CA LEU A 953 0.259 -3.827 12.266 1.00 0.00 C ATOM 1163 C LEU A 953 0.201 -3.845 13.790 1.00 0.00 C ATOM 1164 O LEU A 953 0.147 -4.909 14.408 1.00 0.00 O ATOM 1165 CB LEU A 953 1.612 -3.284 11.802 1.00 0.00 C ATOM 1166 CG LEU A 953 1.956 -3.508 10.330 1.00 0.00 C ATOM 1167 CD1 LEU A 953 3.303 -2.886 9.996 1.00 0.00 C ATOM 1168 CD2 LEU A 953 1.958 -4.994 10.002 1.00 0.00 C ATOM 0 H LEU A 953 -0.518 -2.201 11.194 1.00 0.00 H new ATOM 0 HA LEU A 953 0.141 -4.849 11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.639 -2.213 12.002 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.392 -3.741 12.410 1.00 0.00 H new ATOM 0 HG LEU A 953 1.193 -3.023 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 953 3.531 -3.056 8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 953 3.267 -1.814 10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 953 4.077 -3.342 10.613 1.00 0.00 H new ATOM 0 HD21 LEU A 953 2.205 -5.134 8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 953 2.699 -5.502 10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 953 0.971 -5.412 10.202 1.00 0.00 H new ATOM 1180 N THR A 954 0.209 -2.660 14.391 1.00 0.00 N ATOM 1181 CA THR A 954 0.156 -2.539 15.843 1.00 0.00 C ATOM 1182 C THR A 954 -0.898 -3.469 16.434 1.00 0.00 C ATOM 1183 O THR A 954 -0.653 -4.146 17.433 1.00 0.00 O ATOM 1184 CB THR A 954 -0.152 -1.093 16.275 1.00 0.00 C ATOM 1185 OG1 THR A 954 -1.440 -0.699 15.788 1.00 0.00 O ATOM 1186 CG2 THR A 954 0.908 -0.134 15.752 1.00 0.00 C ATOM 0 H THR A 954 0.252 -1.770 13.895 1.00 0.00 H new ATOM 0 HA THR A 954 1.139 -2.822 16.220 1.00 0.00 H new ATOM 0 HB THR A 954 -0.149 -1.055 17.364 1.00 0.00 H new ATOM 0 HG1 THR A 954 -1.474 -0.821 14.816 1.00 0.00 H new ATOM 0 HG21 THR A 954 0.669 0.881 16.070 1.00 0.00 H new ATOM 0 HG22 THR A 954 1.883 -0.418 16.148 1.00 0.00 H new ATOM 0 HG23 THR A 954 0.932 -0.177 14.663 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.071 -3.498 15.811 1.00 0.00 N ATOM 1195 CA LYS A 955 -3.163 -4.347 16.273 1.00 0.00 C ATOM 1196 C LYS A 955 -2.852 -5.819 16.019 1.00 0.00 C ATOM 1197 O LYS A 955 -2.681 -6.598 16.957 1.00 0.00 O ATOM 1198 CB LYS A 955 -4.468 -3.961 15.573 1.00 0.00 C ATOM 1199 CG LYS A 955 -5.582 -4.976 15.763 1.00 0.00 C ATOM 1200 CD LYS A 955 -6.950 -4.315 15.720 1.00 0.00 C ATOM 1201 CE LYS A 955 -7.381 -4.017 14.292 1.00 0.00 C ATOM 1202 NZ LYS A 955 -8.459 -2.991 14.241 1.00 0.00 N ATOM 0 H LYS A 955 -2.290 -2.943 14.984 1.00 0.00 H new ATOM 0 HA LYS A 955 -3.277 -4.198 17.347 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -4.801 -2.994 15.950 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -4.277 -3.839 14.507 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -5.519 -5.737 14.985 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -5.453 -5.486 16.718 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -7.685 -4.966 16.195 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -6.926 -3.389 16.295 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -6.522 -3.670 13.718 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -7.730 -4.935 13.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -8.725 -2.816 13.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -9.289 -3.333 14.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -8.117 -2.107 14.669 1.00 0.00 H new ATOM 1216 N LYS A 956 -2.780 -6.192 14.746 1.00 0.00 N ATOM 1217 CA LYS A 956 -2.488 -7.570 14.368 1.00 0.00 C ATOM 1218 C LYS A 956 -1.439 -8.177 15.295 1.00 0.00 C ATOM 1219 O LYS A 956 -1.567 -9.323 15.727 1.00 0.00 O ATOM 1220 CB LYS A 956 -2.000 -7.630 12.919 1.00 0.00 C ATOM 1221 CG LYS A 956 -3.115 -7.505 11.896 1.00 0.00 C ATOM 1222 CD LYS A 956 -3.732 -8.857 11.576 1.00 0.00 C ATOM 1223 CE LYS A 956 -2.829 -9.682 10.672 1.00 0.00 C ATOM 1224 NZ LYS A 956 -2.773 -9.130 9.291 1.00 0.00 N ATOM 0 H LYS A 956 -2.920 -5.559 13.958 1.00 0.00 H new ATOM 0 HA LYS A 956 -3.407 -8.149 14.459 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -1.277 -6.831 12.755 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -1.476 -8.572 12.760 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -3.885 -6.833 12.276 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -2.724 -7.057 10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.917 -9.402 12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.698 -8.712 11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -1.824 -9.712 11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -3.191 -10.710 10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -2.366 -9.840 8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -3.734 -8.887 8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -2.180 -8.276 9.282 1.00 0.00 H new ATOM 1238 N LYS A 957 -0.403 -7.402 15.597 1.00 0.00 N ATOM 1239 CA LYS A 957 0.667 -7.862 16.475 1.00 0.00 C ATOM 1240 C LYS A 957 0.111 -8.722 17.606 1.00 0.00 C ATOM 1241 O LYS A 957 -0.926 -8.403 18.188 1.00 0.00 O ATOM 1242 CB LYS A 957 1.428 -6.668 17.054 1.00 0.00 C ATOM 1243 CG LYS A 957 2.865 -6.986 17.429 1.00 0.00 C ATOM 1244 CD LYS A 957 3.801 -6.818 16.244 1.00 0.00 C ATOM 1245 CE LYS A 957 5.255 -6.993 16.653 1.00 0.00 C ATOM 1246 NZ LYS A 957 6.188 -6.652 15.543 1.00 0.00 N ATOM 0 H LYS A 957 -0.281 -6.452 15.247 1.00 0.00 H new ATOM 0 HA LYS A 957 1.352 -8.469 15.884 1.00 0.00 H new ATOM 0 HB2 LYS A 957 1.422 -5.857 16.326 1.00 0.00 H new ATOM 0 HB3 LYS A 957 0.902 -6.307 17.938 1.00 0.00 H new ATOM 0 HG2 LYS A 957 3.183 -6.332 18.241 1.00 0.00 H new ATOM 0 HG3 LYS A 957 2.927 -8.009 17.801 1.00 0.00 H new ATOM 0 HD2 LYS A 957 3.549 -7.546 15.473 1.00 0.00 H new ATOM 0 HD3 LYS A 957 3.662 -5.830 15.806 1.00 0.00 H new ATOM 0 HE2 LYS A 957 5.469 -6.360 17.514 1.00 0.00 H new ATOM 0 HE3 LYS A 957 5.423 -8.024 16.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 7.169 -6.784 15.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 6.001 -7.273 14.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 6.046 -5.661 15.262 1.00 0.00 H new ATOM 1260 N ARG A 958 0.808 -9.811 17.912 1.00 0.00 N ATOM 1261 CA ARG A 958 0.384 -10.715 18.974 1.00 0.00 C ATOM 1262 C ARG A 958 1.577 -11.173 19.807 1.00 0.00 C ATOM 1263 O ARG A 958 2.722 -11.101 19.361 1.00 0.00 O ATOM 1264 CB ARG A 958 -0.335 -11.930 18.382 1.00 0.00 C ATOM 1265 CG ARG A 958 0.568 -12.826 17.551 1.00 0.00 C ATOM 1266 CD ARG A 958 -0.227 -13.625 16.530 1.00 0.00 C ATOM 1267 NE ARG A 958 0.641 -14.364 15.617 1.00 0.00 N ATOM 1268 CZ ARG A 958 0.220 -15.367 14.854 1.00 0.00 C ATOM 1269 NH1 ARG A 958 -1.049 -15.747 14.893 1.00 0.00 N ATOM 1270 NH2 ARG A 958 1.070 -15.991 14.049 1.00 0.00 N ATOM 0 H ARG A 958 1.668 -10.089 17.440 1.00 0.00 H new ATOM 0 HA ARG A 958 -0.304 -10.174 19.624 1.00 0.00 H new ATOM 0 HB2 ARG A 958 -0.768 -12.516 19.193 1.00 0.00 H new ATOM 0 HB3 ARG A 958 -1.162 -11.585 17.761 1.00 0.00 H new ATOM 0 HG2 ARG A 958 1.313 -12.218 17.038 1.00 0.00 H new ATOM 0 HG3 ARG A 958 1.109 -13.508 18.207 1.00 0.00 H new ATOM 0 HD2 ARG A 958 -0.885 -14.322 17.048 1.00 0.00 H new ATOM 0 HD3 ARG A 958 -0.864 -12.950 15.958 1.00 0.00 H new ATOM 0 HE ARG A 958 1.624 -14.096 15.562 1.00 0.00 H new ATOM 0 HH11 ARG A 958 -1.706 -15.269 15.510 1.00 0.00 H new ATOM 0 HH12 ARG A 958 -1.369 -16.517 14.306 1.00 0.00 H new ATOM 0 HH21 ARG A 958 2.047 -15.701 14.016 1.00 0.00 H new ATOM 0 HH22 ARG A 958 0.746 -16.761 13.464 1.00 0.00 H new ATOM 1284 N GLU A 959 1.301 -11.644 21.019 1.00 0.00 N ATOM 1285 CA GLU A 959 2.353 -12.113 21.914 1.00 0.00 C ATOM 1286 C GLU A 959 3.289 -13.079 21.195 1.00 0.00 C ATOM 1287 O GLU A 959 4.500 -12.867 21.148 1.00 0.00 O ATOM 1288 CB GLU A 959 1.743 -12.794 23.141 1.00 0.00 C ATOM 1289 CG GLU A 959 2.649 -12.776 24.360 1.00 0.00 C ATOM 1290 CD GLU A 959 3.053 -11.372 24.767 1.00 0.00 C ATOM 1291 OE1 GLU A 959 2.153 -10.550 25.037 1.00 0.00 O ATOM 1292 OE2 GLU A 959 4.270 -11.097 24.816 1.00 0.00 O ATOM 0 H GLU A 959 0.359 -11.711 21.404 1.00 0.00 H new ATOM 0 HA GLU A 959 2.932 -11.248 22.238 1.00 0.00 H new ATOM 0 HB2 GLU A 959 0.803 -12.301 23.390 1.00 0.00 H new ATOM 0 HB3 GLU A 959 1.504 -13.828 22.891 1.00 0.00 H new ATOM 0 HG2 GLU A 959 2.140 -13.259 25.194 1.00 0.00 H new ATOM 0 HG3 GLU A 959 3.544 -13.361 24.151 1.00 0.00 H new ATOM 1299 N SER A 960 2.718 -14.142 20.636 1.00 0.00 N ATOM 1300 CA SER A 960 3.501 -15.144 19.923 1.00 0.00 C ATOM 1301 C SER A 960 4.662 -14.495 19.176 1.00 0.00 C ATOM 1302 O SER A 960 5.828 -14.769 19.460 1.00 0.00 O ATOM 1303 CB SER A 960 2.613 -15.911 18.941 1.00 0.00 C ATOM 1304 OG SER A 960 1.532 -16.535 19.612 1.00 0.00 O ATOM 0 H SER A 960 1.716 -14.331 20.663 1.00 0.00 H new ATOM 0 HA SER A 960 3.907 -15.841 20.656 1.00 0.00 H new ATOM 0 HB2 SER A 960 2.229 -15.228 18.183 1.00 0.00 H new ATOM 0 HB3 SER A 960 3.206 -16.664 18.421 1.00 0.00 H new ATOM 0 HG SER A 960 0.978 -17.017 18.963 1.00 0.00 H new ATOM 1310 N GLY A 961 4.334 -13.633 18.219 1.00 0.00 N ATOM 1311 CA GLY A 961 5.360 -12.958 17.445 1.00 0.00 C ATOM 1312 C GLY A 961 6.389 -13.919 16.884 1.00 0.00 C ATOM 1313 O GLY A 961 7.471 -14.101 17.444 1.00 0.00 O ATOM 0 H GLY A 961 3.376 -13.390 17.966 1.00 0.00 H new ATOM 0 HA2 GLY A 961 4.892 -12.412 16.626 1.00 0.00 H new ATOM 0 HA3 GLY A 961 5.860 -12.222 18.074 1.00 0.00 H new ATOM 1317 N PRO A 962 6.055 -14.557 15.752 1.00 0.00 N ATOM 1318 CA PRO A 962 6.945 -15.516 15.092 1.00 0.00 C ATOM 1319 C PRO A 962 8.163 -14.843 14.469 1.00 0.00 C ATOM 1320 O PRO A 962 8.253 -13.616 14.428 1.00 0.00 O ATOM 1321 CB PRO A 962 6.060 -16.131 14.005 1.00 0.00 C ATOM 1322 CG PRO A 962 5.029 -15.093 13.724 1.00 0.00 C ATOM 1323 CD PRO A 962 4.783 -14.389 15.030 1.00 0.00 C ATOM 0 HA PRO A 962 7.351 -16.245 15.794 1.00 0.00 H new ATOM 0 HB2 PRO A 962 6.637 -16.368 13.111 1.00 0.00 H new ATOM 0 HB3 PRO A 962 5.604 -17.061 14.345 1.00 0.00 H new ATOM 0 HG2 PRO A 962 5.376 -14.394 12.963 1.00 0.00 H new ATOM 0 HG3 PRO A 962 4.112 -15.546 13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 962 4.542 -13.337 14.880 1.00 0.00 H new ATOM 0 HD3 PRO A 962 3.950 -14.833 15.575 1.00 0.00 H new ATOM 1331 N SER A 963 9.098 -15.654 13.984 1.00 0.00 N ATOM 1332 CA SER A 963 10.313 -15.136 13.366 1.00 0.00 C ATOM 1333 C SER A 963 10.374 -15.513 11.888 1.00 0.00 C ATOM 1334 O SER A 963 10.380 -14.646 11.015 1.00 0.00 O ATOM 1335 CB SER A 963 11.549 -15.672 14.092 1.00 0.00 C ATOM 1336 OG SER A 963 11.474 -15.415 15.483 1.00 0.00 O ATOM 0 H SER A 963 9.037 -16.672 14.007 1.00 0.00 H new ATOM 0 HA SER A 963 10.297 -14.049 13.446 1.00 0.00 H new ATOM 0 HB2 SER A 963 11.638 -16.745 13.921 1.00 0.00 H new ATOM 0 HB3 SER A 963 12.446 -15.208 13.681 1.00 0.00 H new ATOM 0 HG SER A 963 12.274 -15.768 15.925 1.00 0.00 H new ATOM 1342 N SER A 964 10.420 -16.813 11.617 1.00 0.00 N ATOM 1343 CA SER A 964 10.484 -17.307 10.247 1.00 0.00 C ATOM 1344 C SER A 964 9.158 -17.939 9.834 1.00 0.00 C ATOM 1345 O SER A 964 8.456 -18.528 10.655 1.00 0.00 O ATOM 1346 CB SER A 964 11.616 -18.326 10.102 1.00 0.00 C ATOM 1347 OG SER A 964 12.123 -18.341 8.779 1.00 0.00 O ATOM 0 H SER A 964 10.414 -17.544 12.329 1.00 0.00 H new ATOM 0 HA SER A 964 10.682 -16.460 9.591 1.00 0.00 H new ATOM 0 HB2 SER A 964 12.418 -18.085 10.799 1.00 0.00 H new ATOM 0 HB3 SER A 964 11.252 -19.319 10.366 1.00 0.00 H new ATOM 0 HG SER A 964 12.846 -18.999 8.713 1.00 0.00 H new ATOM 1353 N GLY A 965 8.822 -17.813 8.554 1.00 0.00 N ATOM 1354 CA GLY A 965 7.582 -18.376 8.053 1.00 0.00 C ATOM 1355 C GLY A 965 7.814 -19.461 7.020 1.00 0.00 C ATOM 1356 O GLY A 965 7.628 -20.645 7.302 1.00 0.00 O ATOM 0 H GLY A 965 9.387 -17.331 7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 965 7.011 -18.787 8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 965 6.978 -17.583 7.613 1.00 0.00 H new TER 1360 GLY A 965