USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=22 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 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 180:sc= 0 USER MOD Single : A 886 SER OG : rot 180:sc= 0 USER MOD Single : A 893 GLN : amide:sc= -0.583 K(o=-0.58,f=-3.6!) USER MOD Single : A 894 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.061) USER MOD Single : A 895 LYS NZ :NH3+ 137:sc= -0.258 (180deg=-1.62!) USER MOD Single : A 901 GLN : amide:sc= -0.0237 X(o=-0.024,f=-0.38) USER MOD Single : A 902 ASN : amide:sc= -0.798 K(o=-0.8,f=-1.4!) USER MOD Single : A 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 908 SER OG : rot 180:sc= 0 USER MOD Single : A 910 MET CE :methyl -137:sc= -1.31 (180deg=-3.8!) USER MOD Single : A 913 SER OG : rot 180:sc= -0.0304 USER MOD Single : A 914 SER OG : rot 180:sc= 0 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 SER OG : rot 180:sc=0.000127 USER MOD Single : A 921 THR OG1 : rot -177:sc= 1.39 USER MOD Single : A 924 THR OG1 : rot 76:sc= 1.21 USER MOD Single : A 927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 929 HIS : no HD1:sc= 0 X(o=0,f=0) 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+ 135:sc= 0.896 (180deg=-0.901) USER MOD Single : A 944 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 ASN : amide:sc= -0.0595 K(o=-0.06,f=-1.6!) USER MOD Single : A 949 HIS : no HD1:sc= -1.68! C(o=-1.7!,f=-7.3!) USER MOD Single : A 954 THR OG1 : rot -32:sc= 0.219 USER MOD Single : A 955 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 956 LYS NZ :NH3+ -135:sc= 0.0227 (180deg=0) USER MOD Single : A 957 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0126) 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 -35.586 0.347 -22.337 1.00 0.00 N ATOM 2 CA GLY A 881 -34.807 1.495 -21.912 1.00 0.00 C ATOM 3 C GLY A 881 -33.397 1.477 -22.470 1.00 0.00 C ATOM 4 O GLY A 881 -33.178 1.816 -23.633 1.00 0.00 O ATOM 0 HA2 GLY A 881 -35.309 2.409 -22.230 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -34.763 1.518 -20.823 1.00 0.00 H new ATOM 8 N SER A 882 -32.439 1.083 -21.638 1.00 0.00 N ATOM 9 CA SER A 882 -31.042 1.028 -22.053 1.00 0.00 C ATOM 10 C SER A 882 -30.531 -0.410 -22.052 1.00 0.00 C ATOM 11 O SER A 882 -31.043 -1.262 -21.325 1.00 0.00 O ATOM 12 CB SER A 882 -30.178 1.888 -21.127 1.00 0.00 C ATOM 13 OG SER A 882 -30.375 3.268 -21.383 1.00 0.00 O ATOM 0 H SER A 882 -32.604 0.797 -20.673 1.00 0.00 H new ATOM 0 HA SER A 882 -30.975 1.419 -23.068 1.00 0.00 H new ATOM 0 HB2 SER A 882 -30.423 1.669 -20.088 1.00 0.00 H new ATOM 0 HB3 SER A 882 -29.127 1.635 -21.266 1.00 0.00 H new ATOM 0 HG SER A 882 -29.814 3.796 -20.778 1.00 0.00 H new ATOM 19 N SER A 883 -29.520 -0.672 -22.873 1.00 0.00 N ATOM 20 CA SER A 883 -28.941 -2.007 -22.972 1.00 0.00 C ATOM 21 C SER A 883 -27.462 -1.987 -22.599 1.00 0.00 C ATOM 22 O SER A 883 -26.737 -1.054 -22.940 1.00 0.00 O ATOM 23 CB SER A 883 -29.115 -2.558 -24.389 1.00 0.00 C ATOM 24 OG SER A 883 -30.487 -2.686 -24.721 1.00 0.00 O ATOM 0 H SER A 883 -29.084 0.023 -23.480 1.00 0.00 H new ATOM 0 HA SER A 883 -29.465 -2.656 -22.271 1.00 0.00 H new ATOM 0 HB2 SER A 883 -28.625 -1.896 -25.103 1.00 0.00 H new ATOM 0 HB3 SER A 883 -28.626 -3.529 -24.468 1.00 0.00 H new ATOM 0 HG SER A 883 -30.572 -3.038 -25.632 1.00 0.00 H new ATOM 30 N GLY A 884 -27.021 -3.026 -21.897 1.00 0.00 N ATOM 31 CA GLY A 884 -25.631 -3.110 -21.489 1.00 0.00 C ATOM 32 C GLY A 884 -25.092 -4.525 -21.552 1.00 0.00 C ATOM 33 O GLY A 884 -25.829 -5.487 -21.337 1.00 0.00 O ATOM 0 H GLY A 884 -27.602 -3.811 -21.603 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -25.028 -2.466 -22.130 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -25.531 -2.731 -20.472 1.00 0.00 H new ATOM 37 N SER A 885 -23.803 -4.653 -21.850 1.00 0.00 N ATOM 38 CA SER A 885 -23.167 -5.962 -21.946 1.00 0.00 C ATOM 39 C SER A 885 -21.790 -5.947 -21.289 1.00 0.00 C ATOM 40 O SER A 885 -21.079 -4.942 -21.334 1.00 0.00 O ATOM 41 CB SER A 885 -23.040 -6.384 -23.411 1.00 0.00 C ATOM 42 OG SER A 885 -22.365 -7.625 -23.528 1.00 0.00 O ATOM 0 H SER A 885 -23.179 -3.867 -22.029 1.00 0.00 H new ATOM 0 HA SER A 885 -23.794 -6.682 -21.420 1.00 0.00 H new ATOM 0 HB2 SER A 885 -24.031 -6.462 -23.857 1.00 0.00 H new ATOM 0 HB3 SER A 885 -22.499 -5.619 -23.968 1.00 0.00 H new ATOM 0 HG SER A 885 -22.298 -7.873 -24.474 1.00 0.00 H new ATOM 48 N SER A 886 -21.421 -7.068 -20.678 1.00 0.00 N ATOM 49 CA SER A 886 -20.131 -7.183 -20.007 1.00 0.00 C ATOM 50 C SER A 886 -19.025 -7.501 -21.008 1.00 0.00 C ATOM 51 O SER A 886 -19.246 -8.206 -21.992 1.00 0.00 O ATOM 52 CB SER A 886 -20.188 -8.269 -18.931 1.00 0.00 C ATOM 53 OG SER A 886 -20.487 -9.533 -19.497 1.00 0.00 O ATOM 0 H SER A 886 -21.996 -7.909 -20.634 1.00 0.00 H new ATOM 0 HA SER A 886 -19.907 -6.226 -19.536 1.00 0.00 H new ATOM 0 HB2 SER A 886 -19.233 -8.318 -18.408 1.00 0.00 H new ATOM 0 HB3 SER A 886 -20.944 -8.011 -18.189 1.00 0.00 H new ATOM 0 HG SER A 886 -20.516 -10.210 -18.789 1.00 0.00 H new ATOM 59 N GLY A 887 -17.831 -6.974 -20.749 1.00 0.00 N ATOM 60 CA GLY A 887 -16.707 -7.212 -21.636 1.00 0.00 C ATOM 61 C GLY A 887 -15.544 -6.280 -21.359 1.00 0.00 C ATOM 62 O GLY A 887 -14.396 -6.718 -21.273 1.00 0.00 O ATOM 0 H GLY A 887 -17.623 -6.387 -19.941 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -16.375 -8.245 -21.528 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -17.031 -7.087 -22.669 1.00 0.00 H new ATOM 66 N ASP A 888 -15.839 -4.992 -21.222 1.00 0.00 N ATOM 67 CA ASP A 888 -14.808 -3.996 -20.954 1.00 0.00 C ATOM 68 C ASP A 888 -15.062 -3.296 -19.623 1.00 0.00 C ATOM 69 O ASP A 888 -14.897 -2.081 -19.508 1.00 0.00 O ATOM 70 CB ASP A 888 -14.758 -2.967 -22.085 1.00 0.00 C ATOM 71 CG ASP A 888 -16.029 -2.145 -22.176 1.00 0.00 C ATOM 72 OD1 ASP A 888 -17.118 -2.708 -21.938 1.00 0.00 O ATOM 73 OD2 ASP A 888 -15.935 -0.939 -22.487 1.00 0.00 O ATOM 0 H ASP A 888 -16.783 -4.613 -21.292 1.00 0.00 H new ATOM 0 HA ASP A 888 -13.848 -4.508 -20.896 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -13.909 -2.302 -21.930 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -14.592 -3.480 -23.032 1.00 0.00 H new ATOM 78 N ARG A 889 -15.466 -4.069 -18.621 1.00 0.00 N ATOM 79 CA ARG A 889 -15.745 -3.523 -17.298 1.00 0.00 C ATOM 80 C ARG A 889 -14.580 -3.781 -16.347 1.00 0.00 C ATOM 81 O ARG A 889 -14.005 -2.848 -15.788 1.00 0.00 O ATOM 82 CB ARG A 889 -17.027 -4.134 -16.730 1.00 0.00 C ATOM 83 CG ARG A 889 -18.291 -3.647 -17.419 1.00 0.00 C ATOM 84 CD ARG A 889 -19.481 -3.658 -16.472 1.00 0.00 C ATOM 85 NE ARG A 889 -19.831 -5.011 -16.048 1.00 0.00 N ATOM 86 CZ ARG A 889 -20.810 -5.283 -15.192 1.00 0.00 C ATOM 87 NH1 ARG A 889 -21.533 -4.300 -14.673 1.00 0.00 N ATOM 88 NH2 ARG A 889 -21.068 -6.540 -14.855 1.00 0.00 N ATOM 0 H ARG A 889 -15.608 -5.076 -18.700 1.00 0.00 H new ATOM 0 HA ARG A 889 -15.878 -2.446 -17.398 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -16.971 -5.219 -16.816 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -17.090 -3.902 -15.667 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -18.135 -2.637 -17.797 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -18.504 -4.280 -18.280 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -19.252 -3.051 -15.596 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -20.339 -3.199 -16.963 1.00 0.00 H new ATOM 0 HE ARG A 889 -19.294 -5.790 -16.430 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -21.338 -3.333 -14.931 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -22.284 -4.511 -14.016 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -20.515 -7.299 -15.253 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -21.820 -6.748 -14.198 1.00 0.00 H new ATOM 102 N GLU A 890 -14.240 -5.054 -16.168 1.00 0.00 N ATOM 103 CA GLU A 890 -13.145 -5.434 -15.283 1.00 0.00 C ATOM 104 C GLU A 890 -11.795 -5.098 -15.911 1.00 0.00 C ATOM 105 O GLU A 890 -10.944 -4.471 -15.281 1.00 0.00 O ATOM 106 CB GLU A 890 -13.213 -6.928 -14.963 1.00 0.00 C ATOM 107 CG GLU A 890 -14.351 -7.299 -14.027 1.00 0.00 C ATOM 108 CD GLU A 890 -15.711 -7.180 -14.685 1.00 0.00 C ATOM 109 OE1 GLU A 890 -15.888 -7.741 -15.787 1.00 0.00 O ATOM 110 OE2 GLU A 890 -16.599 -6.525 -14.100 1.00 0.00 O ATOM 0 H GLU A 890 -14.706 -5.838 -16.624 1.00 0.00 H new ATOM 0 HA GLU A 890 -13.247 -4.867 -14.358 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -13.322 -7.486 -15.893 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -12.269 -7.238 -14.515 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -14.209 -8.321 -13.677 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -14.319 -6.654 -13.149 1.00 0.00 H new ATOM 117 N ARG A 891 -11.608 -5.520 -17.157 1.00 0.00 N ATOM 118 CA ARG A 891 -10.363 -5.266 -17.871 1.00 0.00 C ATOM 119 C ARG A 891 -9.975 -3.793 -17.781 1.00 0.00 C ATOM 120 O ARG A 891 -8.834 -3.460 -17.463 1.00 0.00 O ATOM 121 CB ARG A 891 -10.497 -5.681 -19.338 1.00 0.00 C ATOM 122 CG ARG A 891 -9.178 -6.078 -19.981 1.00 0.00 C ATOM 123 CD ARG A 891 -9.286 -6.113 -21.497 1.00 0.00 C ATOM 124 NE ARG A 891 -10.325 -7.033 -21.951 1.00 0.00 N ATOM 125 CZ ARG A 891 -10.160 -8.350 -22.023 1.00 0.00 C ATOM 126 NH1 ARG A 891 -9.004 -8.896 -21.672 1.00 0.00 N ATOM 127 NH2 ARG A 891 -11.153 -9.122 -22.446 1.00 0.00 N ATOM 0 H ARG A 891 -12.303 -6.040 -17.693 1.00 0.00 H new ATOM 0 HA ARG A 891 -9.578 -5.860 -17.403 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -11.192 -6.518 -19.408 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -10.933 -4.856 -19.902 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -8.401 -5.372 -19.687 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -8.873 -7.058 -19.614 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -9.502 -5.111 -21.868 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -8.327 -6.411 -21.922 1.00 0.00 H new ATOM 0 HE ARG A 891 -11.226 -6.644 -22.228 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -8.239 -8.305 -21.346 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -8.880 -9.907 -21.728 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -12.044 -8.705 -22.716 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -11.026 -10.133 -22.501 1.00 0.00 H new ATOM 141 N GLU A 892 -10.933 -2.916 -18.065 1.00 0.00 N ATOM 142 CA GLU A 892 -10.691 -1.479 -18.018 1.00 0.00 C ATOM 143 C GLU A 892 -10.279 -1.043 -16.615 1.00 0.00 C ATOM 144 O GLU A 892 -9.340 -0.266 -16.446 1.00 0.00 O ATOM 145 CB GLU A 892 -11.941 -0.714 -18.456 1.00 0.00 C ATOM 146 CG GLU A 892 -12.055 -0.545 -19.962 1.00 0.00 C ATOM 147 CD GLU A 892 -13.087 0.494 -20.356 1.00 0.00 C ATOM 148 OE1 GLU A 892 -14.040 0.708 -19.577 1.00 0.00 O ATOM 149 OE2 GLU A 892 -12.942 1.093 -21.442 1.00 0.00 O ATOM 0 H GLU A 892 -11.883 -3.176 -18.330 1.00 0.00 H new ATOM 0 HA GLU A 892 -9.876 -1.251 -18.705 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -12.824 -1.238 -18.090 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -11.937 0.270 -17.988 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -11.084 -0.259 -20.366 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -12.318 -1.502 -20.412 1.00 0.00 H new ATOM 156 N GLN A 893 -10.991 -1.548 -15.612 1.00 0.00 N ATOM 157 CA GLN A 893 -10.701 -1.209 -14.224 1.00 0.00 C ATOM 158 C GLN A 893 -9.830 -2.279 -13.573 1.00 0.00 C ATOM 159 O GLN A 893 -10.029 -2.635 -12.411 1.00 0.00 O ATOM 160 CB GLN A 893 -12.001 -1.044 -13.435 1.00 0.00 C ATOM 161 CG GLN A 893 -11.852 -0.185 -12.189 1.00 0.00 C ATOM 162 CD GLN A 893 -11.661 1.283 -12.513 1.00 0.00 C ATOM 163 OE1 GLN A 893 -11.352 1.646 -13.648 1.00 0.00 O ATOM 164 NE2 GLN A 893 -11.844 2.139 -11.513 1.00 0.00 N ATOM 0 H GLN A 893 -11.772 -2.193 -15.735 1.00 0.00 H new ATOM 0 HA GLN A 893 -10.155 -0.266 -14.213 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -12.756 -0.600 -14.084 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -12.368 -2.029 -13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -12.736 -0.303 -11.563 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -11.000 -0.539 -11.608 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -12.100 1.795 -10.587 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -11.729 3.140 -11.671 1.00 0.00 H new ATOM 173 N HIS A 894 -8.863 -2.788 -14.330 1.00 0.00 N ATOM 174 CA HIS A 894 -7.960 -3.818 -13.827 1.00 0.00 C ATOM 175 C HIS A 894 -6.563 -3.251 -13.597 1.00 0.00 C ATOM 176 O HIS A 894 -6.008 -3.361 -12.504 1.00 0.00 O ATOM 177 CB HIS A 894 -7.893 -4.990 -14.806 1.00 0.00 C ATOM 178 CG HIS A 894 -7.081 -6.144 -14.304 1.00 0.00 C ATOM 179 ND1 HIS A 894 -7.643 -7.321 -13.855 1.00 0.00 N ATOM 180 CD2 HIS A 894 -5.742 -6.298 -14.183 1.00 0.00 C ATOM 181 CE1 HIS A 894 -6.684 -8.148 -13.478 1.00 0.00 C ATOM 182 NE2 HIS A 894 -5.521 -7.552 -13.668 1.00 0.00 N ATOM 0 H HIS A 894 -8.684 -2.504 -15.293 1.00 0.00 H new ATOM 0 HA HIS A 894 -8.350 -4.173 -12.873 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -8.905 -5.334 -15.018 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -7.470 -4.642 -15.748 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -4.988 -5.570 -14.443 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -6.827 -9.142 -13.082 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -4.607 -7.957 -13.465 1.00 0.00 H new ATOM 190 N LYS A 895 -5.999 -2.643 -14.636 1.00 0.00 N ATOM 191 CA LYS A 895 -4.666 -2.058 -14.549 1.00 0.00 C ATOM 192 C LYS A 895 -4.448 -1.402 -13.189 1.00 0.00 C ATOM 193 O LYS A 895 -3.403 -1.582 -12.563 1.00 0.00 O ATOM 194 CB LYS A 895 -4.466 -1.027 -15.662 1.00 0.00 C ATOM 195 CG LYS A 895 -3.995 -1.632 -16.973 1.00 0.00 C ATOM 196 CD LYS A 895 -2.511 -1.958 -16.936 1.00 0.00 C ATOM 197 CE LYS A 895 -1.665 -0.743 -17.286 1.00 0.00 C ATOM 198 NZ LYS A 895 -1.323 0.061 -16.081 1.00 0.00 N ATOM 0 H LYS A 895 -6.445 -2.543 -15.548 1.00 0.00 H new ATOM 0 HA LYS A 895 -3.936 -2.859 -14.668 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -5.405 -0.500 -15.831 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -3.739 -0.285 -15.332 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -4.563 -2.539 -17.181 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -4.195 -0.937 -17.788 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -2.241 -2.317 -15.943 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -2.297 -2.766 -17.636 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -0.748 -1.068 -17.777 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -2.204 -0.118 -17.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -0.324 0.348 -16.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -1.925 0.908 -16.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -1.480 -0.510 -15.226 1.00 0.00 H new ATOM 212 N ARG A 896 -5.440 -0.641 -12.738 1.00 0.00 N ATOM 213 CA ARG A 896 -5.356 0.041 -11.452 1.00 0.00 C ATOM 214 C ARG A 896 -5.389 -0.961 -10.302 1.00 0.00 C ATOM 215 O ARG A 896 -4.554 -0.911 -9.399 1.00 0.00 O ATOM 216 CB ARG A 896 -6.504 1.041 -11.305 1.00 0.00 C ATOM 217 CG ARG A 896 -6.308 2.030 -10.168 1.00 0.00 C ATOM 218 CD ARG A 896 -7.410 3.079 -10.146 1.00 0.00 C ATOM 219 NE ARG A 896 -7.264 4.048 -11.229 1.00 0.00 N ATOM 220 CZ ARG A 896 -7.816 5.256 -11.213 1.00 0.00 C ATOM 221 NH1 ARG A 896 -8.547 5.641 -10.175 1.00 0.00 N ATOM 222 NH2 ARG A 896 -7.638 6.082 -12.236 1.00 0.00 N ATOM 0 H ARG A 896 -6.311 -0.481 -13.244 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.408 0.579 -11.415 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.617 1.592 -12.239 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.433 0.494 -11.143 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -6.294 1.496 -9.218 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.340 2.520 -10.273 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -8.380 2.588 -10.227 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -7.396 3.600 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 896 -6.708 3.783 -12.042 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -8.686 5.009 -9.387 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -8.970 6.569 -10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -7.077 5.790 -13.036 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -8.062 7.009 -12.223 1.00 0.00 H new ATOM 236 N GLU A 897 -6.359 -1.869 -10.342 1.00 0.00 N ATOM 237 CA GLU A 897 -6.500 -2.881 -9.302 1.00 0.00 C ATOM 238 C GLU A 897 -5.146 -3.489 -8.946 1.00 0.00 C ATOM 239 O GLU A 897 -4.776 -3.561 -7.775 1.00 0.00 O ATOM 240 CB GLU A 897 -7.461 -3.981 -9.758 1.00 0.00 C ATOM 241 CG GLU A 897 -8.917 -3.692 -9.431 1.00 0.00 C ATOM 242 CD GLU A 897 -9.747 -4.954 -9.297 1.00 0.00 C ATOM 243 OE1 GLU A 897 -9.161 -6.023 -9.026 1.00 0.00 O ATOM 244 OE2 GLU A 897 -10.982 -4.873 -9.463 1.00 0.00 O ATOM 0 H GLU A 897 -7.058 -1.924 -11.083 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.906 -2.398 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -7.359 -4.117 -10.835 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -7.172 -4.922 -9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -8.971 -3.126 -8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.343 -3.063 -10.213 1.00 0.00 H new ATOM 251 N GLU A 898 -4.413 -3.924 -9.966 1.00 0.00 N ATOM 252 CA GLU A 898 -3.101 -4.527 -9.761 1.00 0.00 C ATOM 253 C GLU A 898 -2.214 -3.622 -8.911 1.00 0.00 C ATOM 254 O GLU A 898 -1.487 -4.091 -8.036 1.00 0.00 O ATOM 255 CB GLU A 898 -2.427 -4.805 -11.106 1.00 0.00 C ATOM 256 CG GLU A 898 -2.933 -6.062 -11.792 1.00 0.00 C ATOM 257 CD GLU A 898 -2.559 -7.327 -11.043 1.00 0.00 C ATOM 258 OE1 GLU A 898 -1.376 -7.465 -10.667 1.00 0.00 O ATOM 259 OE2 GLU A 898 -3.448 -8.178 -10.834 1.00 0.00 O ATOM 0 H GLU A 898 -4.705 -3.870 -10.942 1.00 0.00 H new ATOM 0 HA GLU A 898 -3.241 -5.470 -9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -2.586 -3.952 -11.766 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -1.351 -4.893 -10.953 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -4.017 -6.008 -11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -2.526 -6.109 -12.802 1.00 0.00 H new ATOM 266 N ALA A 899 -2.279 -2.321 -9.177 1.00 0.00 N ATOM 267 CA ALA A 899 -1.483 -1.350 -8.437 1.00 0.00 C ATOM 268 C ALA A 899 -1.906 -1.294 -6.974 1.00 0.00 C ATOM 269 O ALA A 899 -1.069 -1.164 -6.080 1.00 0.00 O ATOM 270 CB ALA A 899 -1.602 0.026 -9.076 1.00 0.00 C ATOM 0 H ALA A 899 -2.875 -1.916 -9.899 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.441 -1.667 -8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -1.003 0.742 -8.513 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.244 -0.018 -10.104 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.645 0.342 -9.069 1.00 0.00 H new ATOM 276 N ILE A 900 -3.210 -1.392 -6.735 1.00 0.00 N ATOM 277 CA ILE A 900 -3.743 -1.353 -5.379 1.00 0.00 C ATOM 278 C ILE A 900 -3.155 -2.470 -4.525 1.00 0.00 C ATOM 279 O ILE A 900 -2.567 -2.216 -3.474 1.00 0.00 O ATOM 280 CB ILE A 900 -5.279 -1.472 -5.375 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.913 -0.208 -5.957 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.786 -1.723 -3.963 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.391 -0.349 -6.244 1.00 0.00 C ATOM 0 H ILE A 900 -3.916 -1.499 -7.463 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.460 -0.389 -4.956 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.564 -2.319 -6.000 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.764 0.617 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.396 0.056 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.873 -1.805 -3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.357 -2.650 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.492 -0.895 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.773 0.586 -6.655 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.547 -1.152 -6.964 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.920 -0.582 -5.320 1.00 0.00 H new ATOM 295 N GLN A 901 -3.316 -3.706 -4.985 1.00 0.00 N ATOM 296 CA GLN A 901 -2.799 -4.863 -4.262 1.00 0.00 C ATOM 297 C GLN A 901 -1.276 -4.821 -4.186 1.00 0.00 C ATOM 298 O GLN A 901 -0.693 -5.016 -3.121 1.00 0.00 O ATOM 299 CB GLN A 901 -3.252 -6.158 -4.939 1.00 0.00 C ATOM 300 CG GLN A 901 -4.761 -6.345 -4.945 1.00 0.00 C ATOM 301 CD GLN A 901 -5.280 -6.943 -3.652 1.00 0.00 C ATOM 302 OE1 GLN A 901 -4.732 -7.921 -3.144 1.00 0.00 O ATOM 303 NE2 GLN A 901 -6.342 -6.356 -3.113 1.00 0.00 N ATOM 0 H GLN A 901 -3.800 -3.933 -5.854 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.196 -4.833 -3.247 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -2.889 -6.167 -5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.791 -7.005 -4.430 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.242 -5.382 -5.114 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -5.040 -6.991 -5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -6.764 -5.547 -3.569 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -6.736 -6.714 -2.243 1.00 0.00 H new ATOM 312 N ASN A 902 -0.638 -4.566 -5.324 1.00 0.00 N ATOM 313 CA ASN A 902 0.817 -4.500 -5.387 1.00 0.00 C ATOM 314 C ASN A 902 1.360 -3.499 -4.371 1.00 0.00 C ATOM 315 O ASN A 902 2.347 -3.768 -3.685 1.00 0.00 O ATOM 316 CB ASN A 902 1.271 -4.111 -6.795 1.00 0.00 C ATOM 317 CG ASN A 902 1.208 -5.275 -7.765 1.00 0.00 C ATOM 318 OD1 ASN A 902 1.448 -6.423 -7.390 1.00 0.00 O ATOM 319 ND2 ASN A 902 0.885 -4.983 -9.019 1.00 0.00 N ATOM 0 H ASN A 902 -1.106 -4.402 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 902 1.211 -5.487 -5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.644 -3.299 -7.165 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.292 -3.732 -6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 902 0.828 -5.725 -9.717 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.694 -4.017 -9.285 1.00 0.00 H new ATOM 326 N PHE A 903 0.709 -2.344 -4.280 1.00 0.00 N ATOM 327 CA PHE A 903 1.126 -1.303 -3.348 1.00 0.00 C ATOM 328 C PHE A 903 1.067 -1.806 -1.908 1.00 0.00 C ATOM 329 O PHE A 903 2.041 -1.702 -1.162 1.00 0.00 O ATOM 330 CB PHE A 903 0.240 -0.065 -3.504 1.00 0.00 C ATOM 331 CG PHE A 903 0.854 1.186 -2.943 1.00 0.00 C ATOM 332 CD1 PHE A 903 1.782 1.907 -3.676 1.00 0.00 C ATOM 333 CD2 PHE A 903 0.503 1.639 -1.681 1.00 0.00 C ATOM 334 CE1 PHE A 903 2.348 3.059 -3.162 1.00 0.00 C ATOM 335 CE2 PHE A 903 1.065 2.790 -1.163 1.00 0.00 C ATOM 336 CZ PHE A 903 1.990 3.500 -1.903 1.00 0.00 C ATOM 0 H PHE A 903 -0.109 -2.105 -4.840 1.00 0.00 H new ATOM 0 HA PHE A 903 2.157 -1.035 -3.579 1.00 0.00 H new ATOM 0 HB2 PHE A 903 0.026 0.088 -4.562 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -0.714 -0.246 -3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 903 2.067 1.565 -4.660 1.00 0.00 H new ATOM 0 HD2 PHE A 903 -0.218 1.086 -1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 903 3.069 3.613 -3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 903 0.781 3.134 -0.180 1.00 0.00 H new ATOM 0 HZ PHE A 903 2.432 4.398 -1.498 1.00 0.00 H new ATOM 346 N LYS A 904 -0.083 -2.350 -1.525 1.00 0.00 N ATOM 347 CA LYS A 904 -0.271 -2.870 -0.176 1.00 0.00 C ATOM 348 C LYS A 904 0.895 -3.767 0.229 1.00 0.00 C ATOM 349 O LYS A 904 1.580 -3.502 1.216 1.00 0.00 O ATOM 350 CB LYS A 904 -1.584 -3.651 -0.086 1.00 0.00 C ATOM 351 CG LYS A 904 -2.783 -2.787 0.265 1.00 0.00 C ATOM 352 CD LYS A 904 -4.078 -3.395 -0.247 1.00 0.00 C ATOM 353 CE LYS A 904 -5.290 -2.615 0.239 1.00 0.00 C ATOM 354 NZ LYS A 904 -5.615 -2.923 1.659 1.00 0.00 N ATOM 0 H LYS A 904 -0.899 -2.442 -2.130 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.311 -2.024 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -1.769 -4.145 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.480 -4.435 0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -2.840 -2.665 1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.653 -1.792 -0.162 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -4.068 -3.411 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -4.152 -4.430 0.087 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -5.101 -1.547 0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -6.149 -2.850 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -6.447 -2.372 1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -5.821 -3.938 1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -4.805 -2.675 2.262 1.00 0.00 H new ATOM 368 N ALA A 905 1.114 -4.828 -0.540 1.00 0.00 N ATOM 369 CA ALA A 905 2.199 -5.762 -0.263 1.00 0.00 C ATOM 370 C ALA A 905 3.533 -5.033 -0.142 1.00 0.00 C ATOM 371 O ALA A 905 4.352 -5.356 0.719 1.00 0.00 O ATOM 372 CB ALA A 905 2.272 -6.823 -1.351 1.00 0.00 C ATOM 0 H ALA A 905 0.555 -5.063 -1.360 1.00 0.00 H new ATOM 0 HA ALA A 905 1.993 -6.248 0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 905 3.086 -7.514 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 905 1.331 -7.372 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.451 -6.345 -2.314 1.00 0.00 H new ATOM 378 N LEU A 906 3.744 -4.048 -1.008 1.00 0.00 N ATOM 379 CA LEU A 906 4.980 -3.273 -0.998 1.00 0.00 C ATOM 380 C LEU A 906 5.094 -2.446 0.279 1.00 0.00 C ATOM 381 O LEU A 906 6.185 -2.271 0.823 1.00 0.00 O ATOM 382 CB LEU A 906 5.040 -2.356 -2.220 1.00 0.00 C ATOM 383 CG LEU A 906 6.176 -1.332 -2.237 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.479 -1.988 -2.666 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.833 -0.170 -3.156 1.00 0.00 C ATOM 0 H LEU A 906 3.076 -3.767 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 906 5.817 -3.970 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.125 -2.977 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 906 4.094 -1.820 -2.294 1.00 0.00 H new ATOM 0 HG LEU A 906 6.305 -0.943 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.276 -1.244 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.732 -2.785 -1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.364 -2.405 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.653 0.549 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.676 -0.541 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.924 0.317 -2.803 1.00 0.00 H new ATOM 397 N LEU A 907 3.960 -1.941 0.753 1.00 0.00 N ATOM 398 CA LEU A 907 3.932 -1.133 1.967 1.00 0.00 C ATOM 399 C LEU A 907 4.429 -1.935 3.166 1.00 0.00 C ATOM 400 O LEU A 907 5.293 -1.480 3.915 1.00 0.00 O ATOM 401 CB LEU A 907 2.513 -0.625 2.232 1.00 0.00 C ATOM 402 CG LEU A 907 2.036 0.525 1.345 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.596 0.889 1.672 1.00 0.00 C ATOM 404 CD2 LEU A 907 2.944 1.736 1.508 1.00 0.00 C ATOM 0 H LEU A 907 3.049 -2.077 0.315 1.00 0.00 H new ATOM 0 HA LEU A 907 4.596 -0.281 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 907 1.822 -1.459 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.451 -0.305 3.272 1.00 0.00 H new ATOM 0 HG LEU A 907 2.080 0.200 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.274 1.709 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 907 -0.045 0.024 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.526 1.195 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.590 2.545 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 907 2.932 2.063 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 907 3.962 1.469 1.224 1.00 0.00 H new ATOM 416 N SER A 908 3.878 -3.132 3.340 1.00 0.00 N ATOM 417 CA SER A 908 4.264 -3.997 4.449 1.00 0.00 C ATOM 418 C SER A 908 5.734 -4.393 4.342 1.00 0.00 C ATOM 419 O SER A 908 6.496 -4.258 5.300 1.00 0.00 O ATOM 420 CB SER A 908 3.388 -5.251 4.475 1.00 0.00 C ATOM 421 OG SER A 908 3.865 -6.187 5.425 1.00 0.00 O ATOM 0 H SER A 908 3.163 -3.525 2.728 1.00 0.00 H new ATOM 0 HA SER A 908 4.120 -3.443 5.377 1.00 0.00 H new ATOM 0 HB2 SER A 908 2.361 -4.976 4.715 1.00 0.00 H new ATOM 0 HB3 SER A 908 3.373 -5.708 3.486 1.00 0.00 H new ATOM 0 HG SER A 908 3.287 -6.978 5.423 1.00 0.00 H new ATOM 427 N ASP A 909 6.125 -4.883 3.171 1.00 0.00 N ATOM 428 CA ASP A 909 7.503 -5.298 2.937 1.00 0.00 C ATOM 429 C ASP A 909 8.467 -4.140 3.174 1.00 0.00 C ATOM 430 O ASP A 909 9.328 -4.206 4.051 1.00 0.00 O ATOM 431 CB ASP A 909 7.663 -5.829 1.512 1.00 0.00 C ATOM 432 CG ASP A 909 7.391 -7.317 1.413 1.00 0.00 C ATOM 433 OD1 ASP A 909 8.108 -8.096 2.076 1.00 0.00 O ATOM 434 OD2 ASP A 909 6.463 -7.703 0.673 1.00 0.00 O ATOM 0 H ASP A 909 5.507 -5.003 2.369 1.00 0.00 H new ATOM 0 HA ASP A 909 7.741 -6.095 3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 909 6.983 -5.294 0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 909 8.675 -5.624 1.163 1.00 0.00 H new ATOM 439 N MET A 910 8.317 -3.081 2.384 1.00 0.00 N ATOM 440 CA MET A 910 9.175 -1.909 2.509 1.00 0.00 C ATOM 441 C MET A 910 9.020 -1.265 3.883 1.00 0.00 C ATOM 442 O MET A 910 9.968 -0.694 4.422 1.00 0.00 O ATOM 443 CB MET A 910 8.844 -0.891 1.416 1.00 0.00 C ATOM 444 CG MET A 910 9.326 -1.303 0.034 1.00 0.00 C ATOM 445 SD MET A 910 11.115 -1.520 -0.041 1.00 0.00 S ATOM 446 CE MET A 910 11.580 -0.137 -1.080 1.00 0.00 C ATOM 0 H MET A 910 7.610 -3.011 1.652 1.00 0.00 H new ATOM 0 HA MET A 910 10.209 -2.233 2.394 1.00 0.00 H new ATOM 0 HB2 MET A 910 7.765 -0.741 1.385 1.00 0.00 H new ATOM 0 HB3 MET A 910 9.292 0.068 1.677 1.00 0.00 H new ATOM 0 HG2 MET A 910 8.838 -2.234 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 910 9.025 -0.548 -0.692 1.00 0.00 H new ATOM 0 HE1 MET A 910 12.323 -0.462 -1.808 1.00 0.00 H new ATOM 0 HE2 MET A 910 10.700 0.238 -1.603 1.00 0.00 H new ATOM 0 HE3 MET A 910 12.000 0.657 -0.463 1.00 0.00 H new ATOM 456 N VAL A 911 7.819 -1.361 4.445 1.00 0.00 N ATOM 457 CA VAL A 911 7.541 -0.789 5.756 1.00 0.00 C ATOM 458 C VAL A 911 6.934 -1.828 6.692 1.00 0.00 C ATOM 459 O VAL A 911 5.714 -1.975 6.765 1.00 0.00 O ATOM 460 CB VAL A 911 6.584 0.414 5.653 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.603 1.224 6.940 1.00 0.00 C ATOM 462 CG2 VAL A 911 6.950 1.284 4.460 1.00 0.00 C ATOM 0 H VAL A 911 7.023 -1.830 4.012 1.00 0.00 H new ATOM 0 HA VAL A 911 8.495 -0.451 6.162 1.00 0.00 H new ATOM 0 HB VAL A 911 5.571 0.039 5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.921 2.069 6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 911 6.289 0.593 7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.613 1.591 7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 911 6.264 2.129 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 911 7.970 1.651 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 911 6.879 0.696 3.545 1.00 0.00 H new ATOM 472 N ARG A 912 7.793 -2.547 7.406 1.00 0.00 N ATOM 473 CA ARG A 912 7.342 -3.574 8.338 1.00 0.00 C ATOM 474 C ARG A 912 7.247 -3.018 9.756 1.00 0.00 C ATOM 475 O ARG A 912 6.763 -3.691 10.665 1.00 0.00 O ATOM 476 CB ARG A 912 8.293 -4.771 8.310 1.00 0.00 C ATOM 477 CG ARG A 912 8.244 -5.559 7.011 1.00 0.00 C ATOM 478 CD ARG A 912 9.155 -6.775 7.061 1.00 0.00 C ATOM 479 NE ARG A 912 10.528 -6.446 6.688 1.00 0.00 N ATOM 480 CZ ARG A 912 11.452 -7.358 6.406 1.00 0.00 C ATOM 481 NH1 ARG A 912 11.151 -8.648 6.455 1.00 0.00 N ATOM 482 NH2 ARG A 912 12.680 -6.979 6.074 1.00 0.00 N ATOM 0 H ARG A 912 8.806 -2.438 7.357 1.00 0.00 H new ATOM 0 HA ARG A 912 6.349 -3.900 8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 912 9.312 -4.419 8.473 1.00 0.00 H new ATOM 0 HB3 ARG A 912 8.050 -5.437 9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 912 7.220 -5.878 6.817 1.00 0.00 H new ATOM 0 HG3 ARG A 912 8.540 -4.915 6.183 1.00 0.00 H new ATOM 0 HD2 ARG A 912 9.143 -7.195 8.067 1.00 0.00 H new ATOM 0 HD3 ARG A 912 8.771 -7.543 6.390 1.00 0.00 H new ATOM 0 HE ARG A 912 10.792 -5.462 6.641 1.00 0.00 H new ATOM 0 HH11 ARG A 912 10.208 -8.942 6.710 1.00 0.00 H new ATOM 0 HH12 ARG A 912 11.862 -9.346 6.238 1.00 0.00 H new ATOM 0 HH21 ARG A 912 12.915 -5.987 6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 912 13.389 -7.680 5.858 1.00 0.00 H new ATOM 496 N SER A 913 7.714 -1.787 9.936 1.00 0.00 N ATOM 497 CA SER A 913 7.687 -1.143 11.243 1.00 0.00 C ATOM 498 C SER A 913 6.348 -0.449 11.479 1.00 0.00 C ATOM 499 O SER A 913 5.588 -0.208 10.542 1.00 0.00 O ATOM 500 CB SER A 913 8.826 -0.129 11.360 1.00 0.00 C ATOM 501 OG SER A 913 8.788 0.540 12.609 1.00 0.00 O ATOM 0 H SER A 913 8.116 -1.216 9.193 1.00 0.00 H new ATOM 0 HA SER A 913 7.817 -1.914 12.003 1.00 0.00 H new ATOM 0 HB2 SER A 913 9.783 -0.638 11.246 1.00 0.00 H new ATOM 0 HB3 SER A 913 8.753 0.599 10.552 1.00 0.00 H new ATOM 0 HG SER A 913 9.527 1.181 12.659 1.00 0.00 H new ATOM 507 N SER A 914 6.067 -0.132 12.739 1.00 0.00 N ATOM 508 CA SER A 914 4.819 0.531 13.100 1.00 0.00 C ATOM 509 C SER A 914 5.090 1.894 13.728 1.00 0.00 C ATOM 510 O SER A 914 4.162 2.625 14.075 1.00 0.00 O ATOM 511 CB SER A 914 4.017 -0.340 14.069 1.00 0.00 C ATOM 512 OG SER A 914 4.734 -0.556 15.273 1.00 0.00 O ATOM 0 H SER A 914 6.686 -0.323 13.527 1.00 0.00 H new ATOM 0 HA SER A 914 4.238 0.679 12.190 1.00 0.00 H new ATOM 0 HB2 SER A 914 3.064 0.140 14.291 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.790 -1.298 13.600 1.00 0.00 H new ATOM 0 HG SER A 914 4.200 -1.114 15.876 1.00 0.00 H new ATOM 518 N ASP A 915 6.367 2.230 13.871 1.00 0.00 N ATOM 519 CA ASP A 915 6.762 3.506 14.456 1.00 0.00 C ATOM 520 C ASP A 915 7.501 4.366 13.436 1.00 0.00 C ATOM 521 O ASP A 915 8.566 4.912 13.724 1.00 0.00 O ATOM 522 CB ASP A 915 7.645 3.277 15.684 1.00 0.00 C ATOM 523 CG ASP A 915 6.995 2.361 16.702 1.00 0.00 C ATOM 524 OD1 ASP A 915 5.818 2.598 17.048 1.00 0.00 O ATOM 525 OD2 ASP A 915 7.662 1.407 17.153 1.00 0.00 O ATOM 0 H ASP A 915 7.147 1.636 13.590 1.00 0.00 H new ATOM 0 HA ASP A 915 5.858 4.033 14.761 1.00 0.00 H new ATOM 0 HB2 ASP A 915 8.596 2.848 15.369 1.00 0.00 H new ATOM 0 HB3 ASP A 915 7.867 4.236 16.152 1.00 0.00 H new ATOM 530 N VAL A 916 6.928 4.482 12.242 1.00 0.00 N ATOM 531 CA VAL A 916 7.532 5.276 11.178 1.00 0.00 C ATOM 532 C VAL A 916 6.569 6.347 10.678 1.00 0.00 C ATOM 533 O VAL A 916 5.354 6.223 10.829 1.00 0.00 O ATOM 534 CB VAL A 916 7.961 4.392 9.992 1.00 0.00 C ATOM 535 CG1 VAL A 916 9.209 3.596 10.343 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.826 3.466 9.581 1.00 0.00 C ATOM 0 H VAL A 916 6.047 4.036 11.987 1.00 0.00 H new ATOM 0 HA VAL A 916 8.415 5.755 11.602 1.00 0.00 H new ATOM 0 HB VAL A 916 8.197 5.038 9.146 1.00 0.00 H new ATOM 0 HG11 VAL A 916 9.497 2.977 9.493 1.00 0.00 H new ATOM 0 HG12 VAL A 916 10.021 4.281 10.585 1.00 0.00 H new ATOM 0 HG13 VAL A 916 9.004 2.958 11.203 1.00 0.00 H new ATOM 0 HG21 VAL A 916 7.146 2.848 8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 916 6.557 2.826 10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 916 5.961 4.060 9.285 1.00 0.00 H new ATOM 546 N SER A 917 7.121 7.398 10.081 1.00 0.00 N ATOM 547 CA SER A 917 6.311 8.494 9.561 1.00 0.00 C ATOM 548 C SER A 917 6.132 8.367 8.051 1.00 0.00 C ATOM 549 O SER A 917 7.015 7.874 7.349 1.00 0.00 O ATOM 550 CB SER A 917 6.958 9.839 9.898 1.00 0.00 C ATOM 551 OG SER A 917 6.020 10.896 9.794 1.00 0.00 O ATOM 0 H SER A 917 8.125 7.514 9.945 1.00 0.00 H new ATOM 0 HA SER A 917 5.329 8.443 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 917 7.365 9.807 10.909 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.794 10.023 9.224 1.00 0.00 H new ATOM 0 HG SER A 917 6.457 11.744 10.016 1.00 0.00 H new ATOM 557 N TRP A 918 4.984 8.816 7.558 1.00 0.00 N ATOM 558 CA TRP A 918 4.687 8.753 6.131 1.00 0.00 C ATOM 559 C TRP A 918 5.865 9.263 5.308 1.00 0.00 C ATOM 560 O TRP A 918 6.285 8.622 4.345 1.00 0.00 O ATOM 561 CB TRP A 918 3.435 9.571 5.813 1.00 0.00 C ATOM 562 CG TRP A 918 3.265 9.853 4.351 1.00 0.00 C ATOM 563 CD1 TRP A 918 3.166 11.079 3.758 1.00 0.00 C ATOM 564 CD2 TRP A 918 3.171 8.887 3.298 1.00 0.00 C ATOM 565 NE1 TRP A 918 3.017 10.934 2.400 1.00 0.00 N ATOM 566 CE2 TRP A 918 3.018 9.600 2.092 1.00 0.00 C ATOM 567 CE3 TRP A 918 3.203 7.491 3.255 1.00 0.00 C ATOM 568 CZ2 TRP A 918 2.896 8.961 0.861 1.00 0.00 C ATOM 569 CZ3 TRP A 918 3.082 6.859 2.033 1.00 0.00 C ATOM 570 CH2 TRP A 918 2.931 7.593 0.849 1.00 0.00 C ATOM 0 H TRP A 918 4.243 9.228 8.125 1.00 0.00 H new ATOM 0 HA TRP A 918 4.507 7.711 5.868 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.558 9.036 6.177 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.480 10.516 6.355 1.00 0.00 H new ATOM 0 HD1 TRP A 918 3.200 12.024 4.280 1.00 0.00 H new ATOM 0 HE1 TRP A 918 2.921 11.697 1.730 1.00 0.00 H new ATOM 0 HE3 TRP A 918 3.320 6.916 4.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.778 9.525 -0.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 3.104 5.780 1.989 1.00 0.00 H new ATOM 0 HH2 TRP A 918 2.841 7.069 -0.091 1.00 0.00 H new ATOM 581 N SER A 919 6.394 10.420 5.693 1.00 0.00 N ATOM 582 CA SER A 919 7.522 11.018 4.987 1.00 0.00 C ATOM 583 C SER A 919 8.577 9.965 4.660 1.00 0.00 C ATOM 584 O SER A 919 8.936 9.771 3.499 1.00 0.00 O ATOM 585 CB SER A 919 8.143 12.135 5.828 1.00 0.00 C ATOM 586 OG SER A 919 7.153 13.042 6.281 1.00 0.00 O ATOM 0 H SER A 919 6.060 10.962 6.490 1.00 0.00 H new ATOM 0 HA SER A 919 7.152 11.440 4.052 1.00 0.00 H new ATOM 0 HB2 SER A 919 8.664 11.704 6.683 1.00 0.00 H new ATOM 0 HB3 SER A 919 8.887 12.669 5.237 1.00 0.00 H new ATOM 0 HG SER A 919 7.575 13.745 6.817 1.00 0.00 H new ATOM 592 N ASP A 920 9.069 9.289 5.692 1.00 0.00 N ATOM 593 CA ASP A 920 10.082 8.256 5.516 1.00 0.00 C ATOM 594 C ASP A 920 9.599 7.180 4.549 1.00 0.00 C ATOM 595 O ASP A 920 10.321 6.781 3.634 1.00 0.00 O ATOM 596 CB ASP A 920 10.438 7.625 6.863 1.00 0.00 C ATOM 597 CG ASP A 920 11.165 8.589 7.780 1.00 0.00 C ATOM 598 OD1 ASP A 920 11.806 9.528 7.264 1.00 0.00 O ATOM 599 OD2 ASP A 920 11.094 8.404 9.013 1.00 0.00 O ATOM 0 H ASP A 920 8.782 9.438 6.660 1.00 0.00 H new ATOM 0 HA ASP A 920 10.972 8.724 5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 920 9.527 7.281 7.352 1.00 0.00 H new ATOM 0 HB3 ASP A 920 11.062 6.747 6.696 1.00 0.00 H new ATOM 604 N THR A 921 8.372 6.712 4.757 1.00 0.00 N ATOM 605 CA THR A 921 7.792 5.681 3.906 1.00 0.00 C ATOM 606 C THR A 921 7.827 6.095 2.439 1.00 0.00 C ATOM 607 O THR A 921 8.199 5.306 1.570 1.00 0.00 O ATOM 608 CB THR A 921 6.337 5.374 4.306 1.00 0.00 C ATOM 609 OG1 THR A 921 6.289 4.908 5.659 1.00 0.00 O ATOM 610 CG2 THR A 921 5.730 4.329 3.382 1.00 0.00 C ATOM 0 H THR A 921 7.761 7.031 5.508 1.00 0.00 H new ATOM 0 HA THR A 921 8.395 4.783 4.042 1.00 0.00 H new ATOM 0 HB THR A 921 5.758 6.293 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 921 5.366 4.676 5.892 1.00 0.00 H new ATOM 0 HG21 THR A 921 4.702 4.129 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 921 5.741 4.699 2.357 1.00 0.00 H new ATOM 0 HG23 THR A 921 6.311 3.409 3.442 1.00 0.00 H new ATOM 618 N ARG A 922 7.438 7.337 2.170 1.00 0.00 N ATOM 619 CA ARG A 922 7.425 7.856 0.808 1.00 0.00 C ATOM 620 C ARG A 922 8.827 7.836 0.205 1.00 0.00 C ATOM 621 O ARG A 922 9.087 7.119 -0.762 1.00 0.00 O ATOM 622 CB ARG A 922 6.870 9.281 0.787 1.00 0.00 C ATOM 623 CG ARG A 922 6.184 9.649 -0.518 1.00 0.00 C ATOM 624 CD ARG A 922 5.608 11.056 -0.468 1.00 0.00 C ATOM 625 NE ARG A 922 5.107 11.488 -1.770 1.00 0.00 N ATOM 626 CZ ARG A 922 4.916 12.762 -2.097 1.00 0.00 C ATOM 627 NH1 ARG A 922 5.185 13.722 -1.224 1.00 0.00 N ATOM 628 NH2 ARG A 922 4.457 13.076 -3.302 1.00 0.00 N ATOM 0 H ARG A 922 7.128 8.003 2.878 1.00 0.00 H new ATOM 0 HA ARG A 922 6.780 7.214 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 922 6.160 9.397 1.606 1.00 0.00 H new ATOM 0 HB3 ARG A 922 7.685 9.982 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.898 9.576 -1.339 1.00 0.00 H new ATOM 0 HG3 ARG A 922 5.386 8.935 -0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 922 4.799 11.091 0.262 1.00 0.00 H new ATOM 0 HD3 ARG A 922 6.376 11.750 -0.126 1.00 0.00 H new ATOM 0 HE ARG A 922 4.892 10.774 -2.466 1.00 0.00 H new ATOM 0 HH11 ARG A 922 5.540 13.484 -0.298 1.00 0.00 H new ATOM 0 HH12 ARG A 922 5.037 14.699 -1.478 1.00 0.00 H new ATOM 0 HH21 ARG A 922 4.251 12.340 -3.977 1.00 0.00 H new ATOM 0 HH22 ARG A 922 4.310 14.054 -3.553 1.00 0.00 H new ATOM 642 N ARG A 923 9.725 8.627 0.782 1.00 0.00 N ATOM 643 CA ARG A 923 11.099 8.701 0.300 1.00 0.00 C ATOM 644 C ARG A 923 11.697 7.306 0.145 1.00 0.00 C ATOM 645 O ARG A 923 12.588 7.088 -0.676 1.00 0.00 O ATOM 646 CB ARG A 923 11.955 9.530 1.260 1.00 0.00 C ATOM 647 CG ARG A 923 12.006 8.967 2.671 1.00 0.00 C ATOM 648 CD ARG A 923 12.895 9.807 3.574 1.00 0.00 C ATOM 649 NE ARG A 923 12.182 10.955 4.130 1.00 0.00 N ATOM 650 CZ ARG A 923 12.676 11.734 5.086 1.00 0.00 C ATOM 651 NH1 ARG A 923 13.879 11.491 5.589 1.00 0.00 N ATOM 652 NH2 ARG A 923 11.967 12.760 5.540 1.00 0.00 N ATOM 0 H ARG A 923 9.526 9.226 1.584 1.00 0.00 H new ATOM 0 HA ARG A 923 11.089 9.184 -0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 923 12.969 9.594 0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 923 11.563 10.546 1.297 1.00 0.00 H new ATOM 0 HG2 ARG A 923 10.998 8.928 3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 923 12.379 7.943 2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 923 13.275 9.188 4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 923 13.759 10.156 3.009 1.00 0.00 H new ATOM 0 HE ARG A 923 11.254 11.170 3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 923 14.428 10.704 5.242 1.00 0.00 H new ATOM 0 HH12 ARG A 923 14.256 12.091 6.323 1.00 0.00 H new ATOM 0 HH21 ARG A 923 11.042 12.951 5.155 1.00 0.00 H new ATOM 0 HH22 ARG A 923 12.347 13.358 6.274 1.00 0.00 H new ATOM 666 N THR A 924 11.201 6.363 0.940 1.00 0.00 N ATOM 667 CA THR A 924 11.686 4.990 0.893 1.00 0.00 C ATOM 668 C THR A 924 11.242 4.293 -0.389 1.00 0.00 C ATOM 669 O THR A 924 12.070 3.873 -1.198 1.00 0.00 O ATOM 670 CB THR A 924 11.191 4.177 2.104 1.00 0.00 C ATOM 671 OG1 THR A 924 11.747 4.708 3.311 1.00 0.00 O ATOM 672 CG2 THR A 924 11.574 2.711 1.964 1.00 0.00 C ATOM 0 H THR A 924 10.463 6.526 1.625 1.00 0.00 H new ATOM 0 HA THR A 924 12.775 5.039 0.918 1.00 0.00 H new ATOM 0 HB THR A 924 10.104 4.250 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.276 5.532 3.553 1.00 0.00 H new ATOM 0 HG21 THR A 924 11.214 2.157 2.831 1.00 0.00 H new ATOM 0 HG22 THR A 924 11.124 2.302 1.059 1.00 0.00 H new ATOM 0 HG23 THR A 924 12.659 2.623 1.902 1.00 0.00 H new ATOM 680 N LEU A 925 9.931 4.175 -0.568 1.00 0.00 N ATOM 681 CA LEU A 925 9.376 3.530 -1.753 1.00 0.00 C ATOM 682 C LEU A 925 9.786 4.274 -3.020 1.00 0.00 C ATOM 683 O LEU A 925 10.229 3.664 -3.994 1.00 0.00 O ATOM 684 CB LEU A 925 7.851 3.467 -1.656 1.00 0.00 C ATOM 685 CG LEU A 925 7.284 2.868 -0.368 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.772 3.023 -0.327 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.675 1.402 -0.245 1.00 0.00 C ATOM 0 H LEU A 925 9.233 4.517 0.092 1.00 0.00 H new ATOM 0 HA LEU A 925 9.773 2.516 -1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.458 4.478 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.477 2.885 -2.499 1.00 0.00 H new ATOM 0 HG LEU A 925 7.707 3.409 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.387 2.591 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.513 4.081 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 925 5.330 2.508 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 925 7.263 0.992 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 925 7.281 0.848 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.761 1.315 -0.227 1.00 0.00 H new ATOM 699 N ARG A 926 9.638 5.594 -3.000 1.00 0.00 N ATOM 700 CA ARG A 926 9.993 6.421 -4.147 1.00 0.00 C ATOM 701 C ARG A 926 11.224 5.864 -4.857 1.00 0.00 C ATOM 702 O ARG A 926 11.227 5.696 -6.077 1.00 0.00 O ATOM 703 CB ARG A 926 10.256 7.861 -3.702 1.00 0.00 C ATOM 704 CG ARG A 926 8.989 8.673 -3.488 1.00 0.00 C ATOM 705 CD ARG A 926 9.287 10.162 -3.413 1.00 0.00 C ATOM 706 NE ARG A 926 9.460 10.753 -4.737 1.00 0.00 N ATOM 707 CZ ARG A 926 8.472 10.896 -5.613 1.00 0.00 C ATOM 708 NH1 ARG A 926 7.246 10.492 -5.306 1.00 0.00 N ATOM 709 NH2 ARG A 926 8.708 11.444 -6.798 1.00 0.00 N ATOM 0 H ARG A 926 9.274 6.114 -2.202 1.00 0.00 H new ATOM 0 HA ARG A 926 9.156 6.411 -4.845 1.00 0.00 H new ATOM 0 HB2 ARG A 926 10.829 7.847 -2.775 1.00 0.00 H new ATOM 0 HB3 ARG A 926 10.873 8.357 -4.451 1.00 0.00 H new ATOM 0 HG2 ARG A 926 8.291 8.481 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 926 8.501 8.352 -2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 926 8.474 10.669 -2.893 1.00 0.00 H new ATOM 0 HD3 ARG A 926 10.190 10.322 -2.824 1.00 0.00 H new ATOM 0 HE ARG A 926 10.391 11.074 -5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 926 7.061 10.071 -4.396 1.00 0.00 H new ATOM 0 HH12 ARG A 926 6.489 10.603 -5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 926 9.649 11.756 -7.037 1.00 0.00 H new ATOM 0 HH22 ARG A 926 7.948 11.553 -7.470 1.00 0.00 H new ATOM 723 N LYS A 927 12.268 5.581 -4.087 1.00 0.00 N ATOM 724 CA LYS A 927 13.505 5.043 -4.641 1.00 0.00 C ATOM 725 C LYS A 927 13.248 3.725 -5.364 1.00 0.00 C ATOM 726 O LYS A 927 13.784 3.487 -6.447 1.00 0.00 O ATOM 727 CB LYS A 927 14.537 4.835 -3.530 1.00 0.00 C ATOM 728 CG LYS A 927 15.089 6.131 -2.962 1.00 0.00 C ATOM 729 CD LYS A 927 16.247 5.875 -2.012 1.00 0.00 C ATOM 730 CE LYS A 927 16.667 7.146 -1.289 1.00 0.00 C ATOM 731 NZ LYS A 927 17.500 8.026 -2.154 1.00 0.00 N ATOM 0 H LYS A 927 12.283 5.715 -3.076 1.00 0.00 H new ATOM 0 HA LYS A 927 13.895 5.762 -5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 927 14.080 4.260 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 927 15.362 4.238 -3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 927 15.421 6.774 -3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 927 14.297 6.665 -2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 927 15.960 5.118 -1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 927 17.094 5.475 -2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 927 15.780 7.690 -0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 927 17.226 6.885 -0.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 17.766 8.881 -1.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 18.359 7.516 -2.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 16.957 8.296 -2.999 1.00 0.00 H new ATOM 745 N ASP A 928 12.427 2.874 -4.761 1.00 0.00 N ATOM 746 CA ASP A 928 12.097 1.581 -5.349 1.00 0.00 C ATOM 747 C ASP A 928 11.458 1.756 -6.723 1.00 0.00 C ATOM 748 O ASP A 928 10.720 2.714 -6.959 1.00 0.00 O ATOM 749 CB ASP A 928 11.154 0.803 -4.430 1.00 0.00 C ATOM 750 CG ASP A 928 11.140 -0.681 -4.737 1.00 0.00 C ATOM 751 OD1 ASP A 928 11.409 -1.049 -5.900 1.00 0.00 O ATOM 752 OD2 ASP A 928 10.858 -1.476 -3.816 1.00 0.00 O ATOM 0 H ASP A 928 11.977 3.056 -3.864 1.00 0.00 H new ATOM 0 HA ASP A 928 13.023 1.017 -5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 928 11.455 0.954 -3.393 1.00 0.00 H new ATOM 0 HB3 ASP A 928 10.144 1.201 -4.529 1.00 0.00 H new ATOM 757 N HIS A 929 11.747 0.826 -7.628 1.00 0.00 N ATOM 758 CA HIS A 929 11.201 0.878 -8.979 1.00 0.00 C ATOM 759 C HIS A 929 9.690 0.667 -8.963 1.00 0.00 C ATOM 760 O HIS A 929 8.947 1.375 -9.644 1.00 0.00 O ATOM 761 CB HIS A 929 11.865 -0.179 -9.862 1.00 0.00 C ATOM 762 CG HIS A 929 11.160 -0.401 -11.164 1.00 0.00 C ATOM 763 ND1 HIS A 929 11.151 0.527 -12.184 1.00 0.00 N ATOM 764 CD2 HIS A 929 10.438 -1.455 -11.611 1.00 0.00 C ATOM 765 CE1 HIS A 929 10.453 0.054 -13.201 1.00 0.00 C ATOM 766 NE2 HIS A 929 10.009 -1.148 -12.879 1.00 0.00 N ATOM 0 H HIS A 929 12.356 0.028 -7.450 1.00 0.00 H new ATOM 0 HA HIS A 929 11.408 1.866 -9.390 1.00 0.00 H new ATOM 0 HB2 HIS A 929 12.894 0.121 -10.062 1.00 0.00 H new ATOM 0 HB3 HIS A 929 11.908 -1.122 -9.316 1.00 0.00 H new ATOM 0 HD2 HIS A 929 10.237 -2.368 -11.071 1.00 0.00 H new ATOM 0 HE1 HIS A 929 10.275 0.563 -14.137 1.00 0.00 H new ATOM 0 HE2 HIS A 929 9.440 -1.750 -13.475 1.00 0.00 H new ATOM 774 N ARG A 930 9.242 -0.310 -8.182 1.00 0.00 N ATOM 775 CA ARG A 930 7.820 -0.615 -8.079 1.00 0.00 C ATOM 776 C ARG A 930 7.000 0.662 -7.918 1.00 0.00 C ATOM 777 O ARG A 930 6.055 0.903 -8.669 1.00 0.00 O ATOM 778 CB ARG A 930 7.562 -1.552 -6.897 1.00 0.00 C ATOM 779 CG ARG A 930 8.566 -2.688 -6.790 1.00 0.00 C ATOM 780 CD ARG A 930 8.988 -3.189 -8.163 1.00 0.00 C ATOM 781 NE ARG A 930 9.458 -4.572 -8.120 1.00 0.00 N ATOM 782 CZ ARG A 930 10.602 -4.942 -7.557 1.00 0.00 C ATOM 783 NH1 ARG A 930 11.390 -4.038 -6.991 1.00 0.00 N ATOM 784 NH2 ARG A 930 10.961 -6.219 -7.558 1.00 0.00 N ATOM 0 H ARG A 930 9.843 -0.904 -7.611 1.00 0.00 H new ATOM 0 HA ARG A 930 7.513 -1.110 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.582 -0.973 -5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 930 6.560 -1.971 -6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 930 9.444 -2.349 -6.240 1.00 0.00 H new ATOM 0 HG3 ARG A 930 8.130 -3.508 -6.220 1.00 0.00 H new ATOM 0 HD2 ARG A 930 8.146 -3.113 -8.851 1.00 0.00 H new ATOM 0 HD3 ARG A 930 9.779 -2.549 -8.555 1.00 0.00 H new ATOM 0 HE ARG A 930 8.875 -5.293 -8.546 1.00 0.00 H new ATOM 0 HH11 ARG A 930 11.118 -3.055 -6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 930 12.268 -4.326 -6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 930 10.358 -6.918 -7.992 1.00 0.00 H new ATOM 0 HH22 ARG A 930 11.840 -6.502 -7.125 1.00 0.00 H new ATOM 798 N TRP A 931 7.368 1.474 -6.934 1.00 0.00 N ATOM 799 CA TRP A 931 6.667 2.726 -6.675 1.00 0.00 C ATOM 800 C TRP A 931 6.238 3.391 -7.978 1.00 0.00 C ATOM 801 O TRP A 931 5.124 3.901 -8.087 1.00 0.00 O ATOM 802 CB TRP A 931 7.557 3.677 -5.872 1.00 0.00 C ATOM 803 CG TRP A 931 7.007 5.068 -5.778 1.00 0.00 C ATOM 804 CD1 TRP A 931 7.159 6.073 -6.690 1.00 0.00 C ATOM 805 CD2 TRP A 931 6.219 5.608 -4.711 1.00 0.00 C ATOM 806 NE1 TRP A 931 6.514 7.205 -6.255 1.00 0.00 N ATOM 807 CE2 TRP A 931 5.928 6.945 -5.044 1.00 0.00 C ATOM 808 CE3 TRP A 931 5.729 5.091 -3.508 1.00 0.00 C ATOM 809 CZ2 TRP A 931 5.171 7.770 -4.216 1.00 0.00 C ATOM 810 CZ3 TRP A 931 4.979 5.911 -2.688 1.00 0.00 C ATOM 811 CH2 TRP A 931 4.705 7.238 -3.045 1.00 0.00 C ATOM 0 H TRP A 931 8.147 1.288 -6.303 1.00 0.00 H new ATOM 0 HA TRP A 931 5.773 2.498 -6.094 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.689 3.277 -4.866 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.544 3.715 -6.332 1.00 0.00 H new ATOM 0 HD1 TRP A 931 7.706 5.990 -7.617 1.00 0.00 H new ATOM 0 HE1 TRP A 931 6.477 8.095 -6.753 1.00 0.00 H new ATOM 0 HE3 TRP A 931 5.933 4.069 -3.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 4.959 8.793 -4.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 4.597 5.523 -1.755 1.00 0.00 H new ATOM 0 HH2 TRP A 931 4.114 7.853 -2.382 1.00 0.00 H new ATOM 822 N GLU A 932 7.130 3.381 -8.964 1.00 0.00 N ATOM 823 CA GLU A 932 6.843 3.984 -10.260 1.00 0.00 C ATOM 824 C GLU A 932 5.430 3.636 -10.720 1.00 0.00 C ATOM 825 O GLU A 932 4.659 4.512 -11.111 1.00 0.00 O ATOM 826 CB GLU A 932 7.861 3.516 -11.302 1.00 0.00 C ATOM 827 CG GLU A 932 9.265 4.044 -11.061 1.00 0.00 C ATOM 828 CD GLU A 932 9.336 5.557 -11.110 1.00 0.00 C ATOM 829 OE1 GLU A 932 9.224 6.120 -12.220 1.00 0.00 O ATOM 830 OE2 GLU A 932 9.504 6.180 -10.041 1.00 0.00 O ATOM 0 H GLU A 932 8.057 2.962 -8.890 1.00 0.00 H new ATOM 0 HA GLU A 932 6.916 5.066 -10.153 1.00 0.00 H new ATOM 0 HB2 GLU A 932 7.888 2.426 -11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 932 7.528 3.832 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 932 9.617 3.699 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 932 9.939 3.628 -11.810 1.00 0.00 H new ATOM 837 N SER A 933 5.099 2.349 -10.672 1.00 0.00 N ATOM 838 CA SER A 933 3.781 1.884 -11.088 1.00 0.00 C ATOM 839 C SER A 933 2.703 2.374 -10.127 1.00 0.00 C ATOM 840 O SER A 933 1.594 2.711 -10.539 1.00 0.00 O ATOM 841 CB SER A 933 3.757 0.356 -11.163 1.00 0.00 C ATOM 842 OG SER A 933 4.827 -0.133 -11.953 1.00 0.00 O ATOM 0 H SER A 933 5.725 1.611 -10.350 1.00 0.00 H new ATOM 0 HA SER A 933 3.574 2.293 -12.077 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.822 -0.062 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 933 2.808 0.024 -11.585 1.00 0.00 H new ATOM 0 HG SER A 933 4.790 -1.112 -11.984 1.00 0.00 H new ATOM 848 N GLY A 934 3.038 2.410 -8.840 1.00 0.00 N ATOM 849 CA GLY A 934 2.088 2.860 -7.839 1.00 0.00 C ATOM 850 C GLY A 934 1.575 4.259 -8.114 1.00 0.00 C ATOM 851 O GLY A 934 0.582 4.690 -7.528 1.00 0.00 O ATOM 0 H GLY A 934 3.949 2.136 -8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 934 1.246 2.168 -7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.561 2.836 -6.857 1.00 0.00 H new ATOM 855 N SER A 935 2.253 4.972 -9.008 1.00 0.00 N ATOM 856 CA SER A 935 1.862 6.333 -9.356 1.00 0.00 C ATOM 857 C SER A 935 0.348 6.443 -9.504 1.00 0.00 C ATOM 858 O SER A 935 -0.261 7.420 -9.066 1.00 0.00 O ATOM 859 CB SER A 935 2.545 6.766 -10.655 1.00 0.00 C ATOM 860 OG SER A 935 2.205 8.100 -10.990 1.00 0.00 O ATOM 0 H SER A 935 3.076 4.630 -9.504 1.00 0.00 H new ATOM 0 HA SER A 935 2.179 6.993 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 935 3.626 6.679 -10.547 1.00 0.00 H new ATOM 0 HB3 SER A 935 2.250 6.098 -11.465 1.00 0.00 H new ATOM 0 HG SER A 935 2.655 8.353 -11.823 1.00 0.00 H new ATOM 866 N LEU A 936 -0.254 5.434 -10.123 1.00 0.00 N ATOM 867 CA LEU A 936 -1.698 5.415 -10.330 1.00 0.00 C ATOM 868 C LEU A 936 -2.428 6.006 -9.128 1.00 0.00 C ATOM 869 O LEU A 936 -3.287 6.877 -9.275 1.00 0.00 O ATOM 870 CB LEU A 936 -2.179 3.985 -10.580 1.00 0.00 C ATOM 871 CG LEU A 936 -1.720 3.342 -11.889 1.00 0.00 C ATOM 872 CD1 LEU A 936 -1.828 1.827 -11.807 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.536 3.874 -13.059 1.00 0.00 C ATOM 0 H LEU A 936 0.235 4.618 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 936 -1.923 6.025 -11.205 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -1.842 3.360 -9.753 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.269 3.981 -10.559 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.674 3.603 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.497 1.387 -12.748 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.200 1.461 -10.995 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -2.864 1.546 -11.620 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -2.196 3.406 -13.983 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.590 3.644 -12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -2.407 4.954 -13.131 1.00 0.00 H new ATOM 885 N LEU A 937 -2.080 5.529 -7.938 1.00 0.00 N ATOM 886 CA LEU A 937 -2.700 6.011 -6.709 1.00 0.00 C ATOM 887 C LEU A 937 -2.283 7.449 -6.417 1.00 0.00 C ATOM 888 O LEU A 937 -1.167 7.859 -6.735 1.00 0.00 O ATOM 889 CB LEU A 937 -2.318 5.109 -5.533 1.00 0.00 C ATOM 890 CG LEU A 937 -2.448 3.605 -5.772 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.624 2.830 -4.756 1.00 0.00 C ATOM 892 CD2 LEU A 937 -3.908 3.179 -5.713 1.00 0.00 C ATOM 0 H LEU A 937 -1.372 4.809 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 937 -3.781 5.985 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.286 5.325 -5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -2.940 5.376 -4.679 1.00 0.00 H new ATOM 0 HG LEU A 937 -2.065 3.381 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.729 1.761 -4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.575 3.113 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -1.976 3.060 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -3.981 2.105 -5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.317 3.418 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.473 3.709 -6.480 1.00 0.00 H new ATOM 904 N GLU A 938 -3.188 8.210 -5.808 1.00 0.00 N ATOM 905 CA GLU A 938 -2.913 9.602 -5.472 1.00 0.00 C ATOM 906 C GLU A 938 -2.380 9.723 -4.047 1.00 0.00 C ATOM 907 O GLU A 938 -2.761 8.955 -3.163 1.00 0.00 O ATOM 908 CB GLU A 938 -4.179 10.447 -5.628 1.00 0.00 C ATOM 909 CG GLU A 938 -5.123 10.354 -4.442 1.00 0.00 C ATOM 910 CD GLU A 938 -6.423 11.099 -4.671 1.00 0.00 C ATOM 911 OE1 GLU A 938 -7.166 10.723 -5.602 1.00 0.00 O ATOM 912 OE2 GLU A 938 -6.698 12.059 -3.921 1.00 0.00 O ATOM 0 H GLU A 938 -4.117 7.886 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 938 -2.151 9.971 -6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -3.894 11.489 -5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -4.707 10.132 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.341 9.306 -4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -4.629 10.756 -3.557 1.00 0.00 H new ATOM 919 N ARG A 939 -1.496 10.692 -3.832 1.00 0.00 N ATOM 920 CA ARG A 939 -0.909 10.913 -2.516 1.00 0.00 C ATOM 921 C ARG A 939 -1.922 10.618 -1.413 1.00 0.00 C ATOM 922 O ARG A 939 -1.613 9.928 -0.443 1.00 0.00 O ATOM 923 CB ARG A 939 -0.409 12.353 -2.393 1.00 0.00 C ATOM 924 CG ARG A 939 0.218 12.892 -3.668 1.00 0.00 C ATOM 925 CD ARG A 939 -0.817 13.562 -4.558 1.00 0.00 C ATOM 926 NE ARG A 939 -0.470 13.461 -5.973 1.00 0.00 N ATOM 927 CZ ARG A 939 -1.245 13.910 -6.954 1.00 0.00 C ATOM 928 NH1 ARG A 939 -2.405 14.489 -6.674 1.00 0.00 N ATOM 929 NH2 ARG A 939 -0.860 13.782 -8.217 1.00 0.00 N ATOM 0 H ARG A 939 -1.171 11.337 -4.552 1.00 0.00 H new ATOM 0 HA ARG A 939 -0.065 10.232 -2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 939 -1.243 12.995 -2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 939 0.323 12.407 -1.587 1.00 0.00 H new ATOM 0 HG2 ARG A 939 1.000 13.608 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 939 0.695 12.077 -4.213 1.00 0.00 H new ATOM 0 HD2 ARG A 939 -1.791 13.103 -4.390 1.00 0.00 H new ATOM 0 HD3 ARG A 939 -0.908 14.612 -4.281 1.00 0.00 H new ATOM 0 HE ARG A 939 0.416 13.022 -6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 939 -2.703 14.590 -5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 939 -2.999 14.833 -7.429 1.00 0.00 H new ATOM 0 HH21 ARG A 939 0.032 13.338 -8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 939 -1.456 14.127 -8.969 1.00 0.00 H new ATOM 943 N GLU A 940 -3.131 11.148 -1.570 1.00 0.00 N ATOM 944 CA GLU A 940 -4.188 10.942 -0.586 1.00 0.00 C ATOM 945 C GLU A 940 -4.414 9.454 -0.333 1.00 0.00 C ATOM 946 O GLU A 940 -4.397 8.999 0.810 1.00 0.00 O ATOM 947 CB GLU A 940 -5.489 11.594 -1.059 1.00 0.00 C ATOM 948 CG GLU A 940 -6.621 11.494 -0.050 1.00 0.00 C ATOM 949 CD GLU A 940 -7.965 11.869 -0.643 1.00 0.00 C ATOM 950 OE1 GLU A 940 -8.251 13.081 -0.743 1.00 0.00 O ATOM 951 OE2 GLU A 940 -8.731 10.952 -1.006 1.00 0.00 O ATOM 0 H GLU A 940 -3.403 11.722 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 940 -3.875 11.408 0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.300 12.645 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -5.802 11.125 -1.992 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -6.670 10.476 0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.407 12.146 0.797 1.00 0.00 H new ATOM 958 N GLU A 941 -4.626 8.703 -1.409 1.00 0.00 N ATOM 959 CA GLU A 941 -4.857 7.267 -1.304 1.00 0.00 C ATOM 960 C GLU A 941 -3.645 6.564 -0.700 1.00 0.00 C ATOM 961 O GLU A 941 -3.781 5.707 0.173 1.00 0.00 O ATOM 962 CB GLU A 941 -5.170 6.676 -2.680 1.00 0.00 C ATOM 963 CG GLU A 941 -5.362 5.169 -2.666 1.00 0.00 C ATOM 964 CD GLU A 941 -6.697 4.756 -2.077 1.00 0.00 C ATOM 965 OE1 GLU A 941 -6.795 4.661 -0.836 1.00 0.00 O ATOM 966 OE2 GLU A 941 -7.645 4.530 -2.859 1.00 0.00 O ATOM 0 H GLU A 941 -4.643 9.065 -2.363 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.712 7.110 -0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -6.073 7.145 -3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -4.360 6.924 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -5.285 4.787 -3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -4.558 4.709 -2.091 1.00 0.00 H new ATOM 973 N LYS A 942 -2.459 6.932 -1.172 1.00 0.00 N ATOM 974 CA LYS A 942 -1.221 6.339 -0.680 1.00 0.00 C ATOM 975 C LYS A 942 -1.088 6.529 0.828 1.00 0.00 C ATOM 976 O LYS A 942 -0.895 5.566 1.569 1.00 0.00 O ATOM 977 CB LYS A 942 -0.016 6.959 -1.391 1.00 0.00 C ATOM 978 CG LYS A 942 0.182 6.450 -2.808 1.00 0.00 C ATOM 979 CD LYS A 942 1.263 7.232 -3.535 1.00 0.00 C ATOM 980 CE LYS A 942 1.418 6.762 -4.974 1.00 0.00 C ATOM 981 NZ LYS A 942 2.100 5.441 -5.055 1.00 0.00 N ATOM 0 H LYS A 942 -2.329 7.639 -1.896 1.00 0.00 H new ATOM 0 HA LYS A 942 -1.250 5.270 -0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -0.137 8.042 -1.417 1.00 0.00 H new ATOM 0 HB3 LYS A 942 0.883 6.753 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 942 0.451 5.394 -2.782 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -0.756 6.527 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 942 1.017 8.294 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 942 2.211 7.119 -3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 942 0.436 6.693 -5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 942 1.988 7.500 -5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 1.594 4.830 -5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 3.079 5.575 -5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 2.104 4.994 -4.116 1.00 0.00 H new ATOM 995 N GLU A 943 -1.195 7.777 1.274 1.00 0.00 N ATOM 996 CA GLU A 943 -1.087 8.092 2.694 1.00 0.00 C ATOM 997 C GLU A 943 -2.113 7.306 3.505 1.00 0.00 C ATOM 998 O GLU A 943 -1.792 6.731 4.545 1.00 0.00 O ATOM 999 CB GLU A 943 -1.281 9.592 2.923 1.00 0.00 C ATOM 1000 CG GLU A 943 -0.891 10.051 4.318 1.00 0.00 C ATOM 1001 CD GLU A 943 -1.563 11.351 4.713 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -2.770 11.322 5.029 1.00 0.00 O ATOM 1003 OE2 GLU A 943 -0.881 12.398 4.707 1.00 0.00 O ATOM 0 H GLU A 943 -1.356 8.585 0.673 1.00 0.00 H new ATOM 0 HA GLU A 943 -0.089 7.807 3.028 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -0.690 10.142 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.326 9.846 2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -1.155 9.277 5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 943 0.191 10.176 4.366 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.351 7.285 3.021 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.425 6.570 3.698 1.00 0.00 C ATOM 1012 C LYS A 944 -4.048 5.110 3.928 1.00 0.00 C ATOM 1013 O LYS A 944 -4.161 4.596 5.041 1.00 0.00 O ATOM 1014 CB LYS A 944 -5.715 6.651 2.879 1.00 0.00 C ATOM 1015 CG LYS A 944 -6.379 8.016 2.924 1.00 0.00 C ATOM 1016 CD LYS A 944 -7.198 8.197 4.191 1.00 0.00 C ATOM 1017 CE LYS A 944 -8.293 9.236 4.003 1.00 0.00 C ATOM 1018 NZ LYS A 944 -7.784 10.621 4.202 1.00 0.00 N ATOM 0 H LYS A 944 -3.634 7.756 2.162 1.00 0.00 H new ATOM 0 HA LYS A 944 -4.586 7.042 4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.494 6.398 1.842 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -6.417 5.903 3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -5.618 8.794 2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -7.023 8.137 2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -7.644 7.244 4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -6.544 8.500 5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -8.713 9.144 3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -9.102 9.042 4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -8.560 11.299 4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -7.406 10.717 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -7.029 10.816 3.514 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.596 4.447 2.869 1.00 0.00 N ATOM 1033 CA LEU A 945 -3.200 3.046 2.955 1.00 0.00 C ATOM 1034 C LEU A 945 -2.140 2.845 4.034 1.00 0.00 C ATOM 1035 O LEU A 945 -2.287 1.995 4.912 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.668 2.562 1.605 1.00 0.00 C ATOM 1037 CG LEU A 945 -3.717 2.308 0.522 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -3.067 2.272 -0.853 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.462 1.009 0.795 1.00 0.00 C ATOM 0 H LEU A 945 -3.495 4.857 1.941 1.00 0.00 H new ATOM 0 HA LEU A 945 -4.080 2.461 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -1.960 3.301 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -2.111 1.639 1.766 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.436 3.127 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -3.829 2.090 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -2.580 3.227 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -2.326 1.473 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -5.205 0.844 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -3.755 0.179 0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -4.960 1.072 1.762 1.00 0.00 H new ATOM 1051 N PHE A 946 -1.074 3.635 3.962 1.00 0.00 N ATOM 1052 CA PHE A 946 0.011 3.545 4.933 1.00 0.00 C ATOM 1053 C PHE A 946 -0.524 3.664 6.357 1.00 0.00 C ATOM 1054 O PHE A 946 -0.326 2.772 7.182 1.00 0.00 O ATOM 1055 CB PHE A 946 1.048 4.639 4.673 1.00 0.00 C ATOM 1056 CG PHE A 946 2.005 4.841 5.813 1.00 0.00 C ATOM 1057 CD1 PHE A 946 2.921 3.856 6.149 1.00 0.00 C ATOM 1058 CD2 PHE A 946 1.989 6.014 6.549 1.00 0.00 C ATOM 1059 CE1 PHE A 946 3.803 4.039 7.197 1.00 0.00 C ATOM 1060 CE2 PHE A 946 2.869 6.203 7.598 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.776 5.213 7.923 1.00 0.00 C ATOM 0 H PHE A 946 -0.938 4.344 3.242 1.00 0.00 H new ATOM 0 HA PHE A 946 0.486 2.570 4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 946 1.613 4.387 3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.532 5.578 4.472 1.00 0.00 H new ATOM 0 HD1 PHE A 946 2.946 2.935 5.585 1.00 0.00 H new ATOM 0 HD2 PHE A 946 1.281 6.790 6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.513 3.264 7.448 1.00 0.00 H new ATOM 0 HE2 PHE A 946 2.848 7.123 8.163 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.463 5.357 8.744 1.00 0.00 H new ATOM 1071 N ASN A 947 -1.202 4.772 6.638 1.00 0.00 N ATOM 1072 CA ASN A 947 -1.764 5.009 7.963 1.00 0.00 C ATOM 1073 C ASN A 947 -2.535 3.787 8.453 1.00 0.00 C ATOM 1074 O ASN A 947 -2.443 3.410 9.621 1.00 0.00 O ATOM 1075 CB ASN A 947 -2.685 6.230 7.938 1.00 0.00 C ATOM 1076 CG ASN A 947 -1.913 7.535 7.903 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -0.719 7.572 8.204 1.00 0.00 O ATOM 1078 ND2 ASN A 947 -2.592 8.615 7.535 1.00 0.00 N ATOM 0 H ASN A 947 -1.376 5.520 5.966 1.00 0.00 H new ATOM 0 HA ASN A 947 -0.940 5.197 8.651 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -3.336 6.173 7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -3.328 6.215 8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -2.125 9.521 7.493 1.00 0.00 H new ATOM 0 HD22 ASN A 947 -3.580 8.539 7.294 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.295 3.173 7.551 1.00 0.00 N ATOM 1086 CA GLU A 948 -4.082 1.994 7.893 1.00 0.00 C ATOM 1087 C GLU A 948 -3.178 0.792 8.152 1.00 0.00 C ATOM 1088 O GLU A 948 -3.390 0.034 9.099 1.00 0.00 O ATOM 1089 CB GLU A 948 -5.069 1.669 6.769 1.00 0.00 C ATOM 1090 CG GLU A 948 -6.197 2.680 6.639 1.00 0.00 C ATOM 1091 CD GLU A 948 -6.787 2.720 5.243 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -6.800 1.665 4.574 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -7.235 3.806 4.820 1.00 0.00 O ATOM 0 H GLU A 948 -3.382 3.472 6.580 1.00 0.00 H new ATOM 0 HA GLU A 948 -4.638 2.212 8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -4.527 1.618 5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.496 0.682 6.946 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -6.982 2.436 7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -5.824 3.670 6.900 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.169 0.624 7.304 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.231 -0.485 7.441 1.00 0.00 C ATOM 1102 C HIS A 949 -0.592 -0.488 8.826 1.00 0.00 C ATOM 1103 O HIS A 949 -0.455 -1.538 9.454 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.147 -0.399 6.366 1.00 0.00 C ATOM 1105 CG HIS A 949 1.005 -1.327 6.602 1.00 0.00 C ATOM 1106 ND1 HIS A 949 0.870 -2.699 6.642 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.318 -1.074 6.809 1.00 0.00 C ATOM 1108 CE1 HIS A 949 2.050 -3.249 6.865 1.00 0.00 C ATOM 1109 NE2 HIS A 949 2.946 -2.284 6.970 1.00 0.00 N ATOM 0 H HIS A 949 -1.980 1.241 6.515 1.00 0.00 H new ATOM 0 HA HIS A 949 -1.785 -1.415 7.314 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.590 -0.623 5.396 1.00 0.00 H new ATOM 0 HB3 HIS A 949 0.225 0.624 6.318 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.785 -0.101 6.842 1.00 0.00 H new ATOM 0 HE1 HIS A 949 2.248 -4.307 6.947 1.00 0.00 H new ATOM 0 HE2 HIS A 949 3.943 -2.416 7.143 1.00 0.00 H new ATOM 1117 N ILE A 950 -0.201 0.692 9.295 1.00 0.00 N ATOM 1118 CA ILE A 950 0.423 0.825 10.605 1.00 0.00 C ATOM 1119 C ILE A 950 -0.565 0.501 11.720 1.00 0.00 C ATOM 1120 O ILE A 950 -0.262 -0.275 12.625 1.00 0.00 O ATOM 1121 CB ILE A 950 0.979 2.244 10.823 1.00 0.00 C ATOM 1122 CG1 ILE A 950 1.997 2.590 9.734 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.611 2.360 12.202 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.154 1.618 9.659 1.00 0.00 C ATOM 0 H ILE A 950 -0.306 1.570 8.787 1.00 0.00 H new ATOM 0 HA ILE A 950 1.247 0.113 10.635 1.00 0.00 H new ATOM 0 HB ILE A 950 0.154 2.954 10.762 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.491 2.615 8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.386 3.592 9.916 1.00 0.00 H new ATOM 0 HG21 ILE A 950 1.999 3.369 12.341 1.00 0.00 H new ATOM 0 HG22 ILE A 950 0.861 2.152 12.965 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.427 1.642 12.290 1.00 0.00 H new ATOM 0 HD11 ILE A 950 3.836 1.925 8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 950 3.685 1.610 10.611 1.00 0.00 H new ATOM 0 HD13 ILE A 950 2.776 0.618 9.446 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.749 1.101 11.646 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.783 0.875 12.650 1.00 0.00 C ATOM 1138 C GLU A 951 -3.151 -0.603 12.729 1.00 0.00 C ATOM 1139 O GLU A 951 -3.521 -1.106 13.790 1.00 0.00 O ATOM 1140 CB GLU A 951 -4.028 1.705 12.328 1.00 0.00 C ATOM 1141 CG GLU A 951 -3.982 3.115 12.892 1.00 0.00 C ATOM 1142 CD GLU A 951 -2.914 3.971 12.238 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -1.720 3.760 12.536 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -3.273 4.852 11.428 1.00 0.00 O ATOM 0 H GLU A 951 -2.016 1.746 10.903 1.00 0.00 H new ATOM 0 HA GLU A 951 -2.388 1.186 13.617 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.148 1.759 11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -4.907 1.194 12.721 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -4.955 3.588 12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -3.797 3.067 13.965 1.00 0.00 H new ATOM 1151 N ALA A 952 -3.048 -1.294 11.598 1.00 0.00 N ATOM 1152 CA ALA A 952 -3.368 -2.715 11.539 1.00 0.00 C ATOM 1153 C ALA A 952 -2.299 -3.548 12.238 1.00 0.00 C ATOM 1154 O ALA A 952 -2.603 -4.353 13.120 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.525 -3.160 10.093 1.00 0.00 C ATOM 0 H ALA A 952 -2.745 -0.893 10.710 1.00 0.00 H new ATOM 0 HA ALA A 952 -4.312 -2.872 12.061 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -3.764 -4.223 10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -4.330 -2.594 9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.594 -2.982 9.554 1.00 0.00 H new ATOM 1161 N LEU A 953 -1.047 -3.351 11.839 1.00 0.00 N ATOM 1162 CA LEU A 953 0.068 -4.085 12.428 1.00 0.00 C ATOM 1163 C LEU A 953 -0.124 -4.254 13.931 1.00 0.00 C ATOM 1164 O LEU A 953 -0.022 -5.361 14.461 1.00 0.00 O ATOM 1165 CB LEU A 953 1.385 -3.360 12.149 1.00 0.00 C ATOM 1166 CG LEU A 953 1.863 -3.371 10.697 1.00 0.00 C ATOM 1167 CD1 LEU A 953 2.898 -2.280 10.467 1.00 0.00 C ATOM 1168 CD2 LEU A 953 2.433 -4.734 10.333 1.00 0.00 C ATOM 0 H LEU A 953 -0.779 -2.690 11.110 1.00 0.00 H new ATOM 0 HA LEU A 953 0.101 -5.074 11.972 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.280 -2.323 12.468 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.161 -3.808 12.769 1.00 0.00 H new ATOM 0 HG LEU A 953 1.007 -3.173 10.052 1.00 0.00 H new ATOM 0 HD11 LEU A 953 3.227 -2.303 9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 953 2.457 -1.308 10.686 1.00 0.00 H new ATOM 0 HD13 LEU A 953 3.753 -2.446 11.122 1.00 0.00 H new ATOM 0 HD21 LEU A 953 2.768 -4.723 9.296 1.00 0.00 H new ATOM 0 HD22 LEU A 953 3.277 -4.961 10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 953 1.663 -5.495 10.457 1.00 0.00 H new ATOM 1180 N THR A 954 -0.405 -3.149 14.615 1.00 0.00 N ATOM 1181 CA THR A 954 -0.613 -3.174 16.057 1.00 0.00 C ATOM 1182 C THR A 954 -1.862 -3.971 16.419 1.00 0.00 C ATOM 1183 O THR A 954 -1.846 -4.786 17.341 1.00 0.00 O ATOM 1184 CB THR A 954 -0.742 -1.751 16.632 1.00 0.00 C ATOM 1185 OG1 THR A 954 -1.865 -1.085 16.044 1.00 0.00 O ATOM 1186 CG2 THR A 954 0.523 -0.947 16.373 1.00 0.00 C ATOM 0 H THR A 954 -0.494 -2.225 14.192 1.00 0.00 H new ATOM 0 HA THR A 954 0.262 -3.656 16.493 1.00 0.00 H new ATOM 0 HB THR A 954 -0.890 -1.830 17.709 1.00 0.00 H new ATOM 0 HG1 THR A 954 -1.988 -1.401 15.125 1.00 0.00 H new ATOM 0 HG21 THR A 954 0.409 0.055 16.788 1.00 0.00 H new ATOM 0 HG22 THR A 954 1.372 -1.441 16.846 1.00 0.00 H new ATOM 0 HG23 THR A 954 0.696 -0.877 15.299 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.944 -3.730 15.686 1.00 0.00 N ATOM 1195 CA LYS A 955 -4.203 -4.425 15.928 1.00 0.00 C ATOM 1196 C LYS A 955 -4.009 -5.937 15.869 1.00 0.00 C ATOM 1197 O LYS A 955 -4.359 -6.655 16.806 1.00 0.00 O ATOM 1198 CB LYS A 955 -5.252 -3.995 14.901 1.00 0.00 C ATOM 1199 CG LYS A 955 -6.679 -4.083 15.416 1.00 0.00 C ATOM 1200 CD LYS A 955 -7.623 -3.225 14.590 1.00 0.00 C ATOM 1201 CE LYS A 955 -7.595 -1.773 15.040 1.00 0.00 C ATOM 1202 NZ LYS A 955 -8.472 -1.541 16.222 1.00 0.00 N ATOM 0 H LYS A 955 -2.974 -3.058 14.919 1.00 0.00 H new ATOM 0 HA LYS A 955 -4.550 -4.159 16.926 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -5.048 -2.969 14.593 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -5.156 -4.619 14.013 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -7.013 -5.120 15.391 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -6.712 -3.763 16.457 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -7.345 -3.286 13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -8.638 -3.614 14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -6.572 -1.489 15.286 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -7.915 -1.132 14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -8.425 -0.539 16.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -9.453 -1.788 15.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -8.151 -2.133 17.014 1.00 0.00 H new ATOM 1216 N LYS A 956 -3.447 -6.414 14.763 1.00 0.00 N ATOM 1217 CA LYS A 956 -3.203 -7.840 14.583 1.00 0.00 C ATOM 1218 C LYS A 956 -2.286 -8.378 15.676 1.00 0.00 C ATOM 1219 O LYS A 956 -2.600 -9.373 16.331 1.00 0.00 O ATOM 1220 CB LYS A 956 -2.584 -8.103 13.208 1.00 0.00 C ATOM 1221 CG LYS A 956 -2.198 -9.554 12.982 1.00 0.00 C ATOM 1222 CD LYS A 956 -3.420 -10.455 12.926 1.00 0.00 C ATOM 1223 CE LYS A 956 -3.049 -11.913 13.144 1.00 0.00 C ATOM 1224 NZ LYS A 956 -2.870 -12.230 14.588 1.00 0.00 N ATOM 0 H LYS A 956 -3.152 -5.833 13.978 1.00 0.00 H new ATOM 0 HA LYS A 956 -4.160 -8.358 14.649 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -3.292 -7.800 12.436 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -1.699 -7.478 13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -1.638 -9.641 12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -1.538 -9.885 13.784 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -4.138 -10.144 13.685 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -3.911 -10.344 11.959 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.827 -12.552 12.726 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.128 -12.138 12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -2.007 -12.797 14.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -2.786 -11.346 15.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -3.692 -12.768 14.930 1.00 0.00 H new ATOM 1238 N LYS A 957 -1.152 -7.714 15.870 1.00 0.00 N ATOM 1239 CA LYS A 957 -0.189 -8.123 16.886 1.00 0.00 C ATOM 1240 C LYS A 957 -0.843 -8.182 18.263 1.00 0.00 C ATOM 1241 O LYS A 957 -1.903 -7.594 18.482 1.00 0.00 O ATOM 1242 CB LYS A 957 0.997 -7.156 16.914 1.00 0.00 C ATOM 1243 CG LYS A 957 2.297 -7.801 17.363 1.00 0.00 C ATOM 1244 CD LYS A 957 3.502 -7.118 16.738 1.00 0.00 C ATOM 1245 CE LYS A 957 4.682 -8.071 16.618 1.00 0.00 C ATOM 1246 NZ LYS A 957 4.515 -9.021 15.483 1.00 0.00 N ATOM 0 H LYS A 957 -0.877 -6.889 15.337 1.00 0.00 H new ATOM 0 HA LYS A 957 0.169 -9.120 16.630 1.00 0.00 H new ATOM 0 HB2 LYS A 957 1.135 -6.735 15.918 1.00 0.00 H new ATOM 0 HB3 LYS A 957 0.763 -6.327 17.581 1.00 0.00 H new ATOM 0 HG2 LYS A 957 2.373 -7.752 18.449 1.00 0.00 H new ATOM 0 HG3 LYS A 957 2.294 -8.856 17.091 1.00 0.00 H new ATOM 0 HD2 LYS A 957 3.236 -6.740 15.751 1.00 0.00 H new ATOM 0 HD3 LYS A 957 3.788 -6.257 17.342 1.00 0.00 H new ATOM 0 HE2 LYS A 957 5.599 -7.498 16.480 1.00 0.00 H new ATOM 0 HE3 LYS A 957 4.793 -8.631 17.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 5.027 -9.902 15.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 3.505 -9.230 15.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 4.897 -8.595 14.615 1.00 0.00 H new ATOM 1260 N ARG A 958 -0.204 -8.892 19.187 1.00 0.00 N ATOM 1261 CA ARG A 958 -0.724 -9.026 20.542 1.00 0.00 C ATOM 1262 C ARG A 958 -0.702 -7.684 21.269 1.00 0.00 C ATOM 1263 O ARG A 958 0.360 -7.097 21.474 1.00 0.00 O ATOM 1264 CB ARG A 958 0.092 -10.056 21.325 1.00 0.00 C ATOM 1265 CG ARG A 958 0.022 -11.458 20.743 1.00 0.00 C ATOM 1266 CD ARG A 958 0.302 -12.515 21.801 1.00 0.00 C ATOM 1267 NE ARG A 958 0.516 -13.834 21.213 1.00 0.00 N ATOM 1268 CZ ARG A 958 0.869 -14.904 21.917 1.00 0.00 C ATOM 1269 NH1 ARG A 958 1.046 -14.810 23.227 1.00 0.00 N ATOM 1270 NH2 ARG A 958 1.044 -16.071 21.310 1.00 0.00 N ATOM 0 H ARG A 958 0.675 -9.383 19.022 1.00 0.00 H new ATOM 0 HA ARG A 958 -1.757 -9.366 20.475 1.00 0.00 H new ATOM 0 HB2 ARG A 958 1.133 -9.736 21.355 1.00 0.00 H new ATOM 0 HB3 ARG A 958 -0.263 -10.081 22.355 1.00 0.00 H new ATOM 0 HG2 ARG A 958 -0.965 -11.625 20.312 1.00 0.00 H new ATOM 0 HG3 ARG A 958 0.744 -11.553 19.932 1.00 0.00 H new ATOM 0 HD2 ARG A 958 1.182 -12.228 22.377 1.00 0.00 H new ATOM 0 HD3 ARG A 958 -0.534 -12.560 22.498 1.00 0.00 H new ATOM 0 HE ARG A 958 0.387 -13.940 20.207 1.00 0.00 H new ATOM 0 HH11 ARG A 958 0.911 -13.915 23.697 1.00 0.00 H new ATOM 0 HH12 ARG A 958 1.317 -15.633 23.765 1.00 0.00 H new ATOM 0 HH21 ARG A 958 0.908 -16.147 20.302 1.00 0.00 H new ATOM 0 HH22 ARG A 958 1.315 -16.892 21.851 1.00 0.00 H new ATOM 1284 N GLU A 959 -1.880 -7.205 21.654 1.00 0.00 N ATOM 1285 CA GLU A 959 -1.994 -5.932 22.356 1.00 0.00 C ATOM 1286 C GLU A 959 -1.167 -5.942 23.638 1.00 0.00 C ATOM 1287 O GLU A 959 -1.215 -6.897 24.414 1.00 0.00 O ATOM 1288 CB GLU A 959 -3.459 -5.635 22.684 1.00 0.00 C ATOM 1289 CG GLU A 959 -4.004 -6.457 23.839 1.00 0.00 C ATOM 1290 CD GLU A 959 -3.874 -7.950 23.605 1.00 0.00 C ATOM 1291 OE1 GLU A 959 -4.120 -8.394 22.464 1.00 0.00 O ATOM 1292 OE2 GLU A 959 -3.528 -8.673 24.562 1.00 0.00 O ATOM 0 H GLU A 959 -2.769 -7.679 21.492 1.00 0.00 H new ATOM 0 HA GLU A 959 -1.609 -5.150 21.702 1.00 0.00 H new ATOM 0 HB2 GLU A 959 -3.561 -4.576 22.923 1.00 0.00 H new ATOM 0 HB3 GLU A 959 -4.066 -5.822 21.798 1.00 0.00 H new ATOM 0 HG2 GLU A 959 -3.474 -6.189 24.753 1.00 0.00 H new ATOM 0 HG3 GLU A 959 -5.054 -6.207 23.994 1.00 0.00 H new ATOM 1299 N SER A 960 -0.408 -4.872 23.854 1.00 0.00 N ATOM 1300 CA SER A 960 0.434 -4.759 25.039 1.00 0.00 C ATOM 1301 C SER A 960 1.243 -6.034 25.256 1.00 0.00 C ATOM 1302 O SER A 960 1.519 -6.422 26.390 1.00 0.00 O ATOM 1303 CB SER A 960 -0.423 -4.469 26.273 1.00 0.00 C ATOM 1304 OG SER A 960 -0.670 -3.081 26.409 1.00 0.00 O ATOM 0 H SER A 960 -0.359 -4.071 23.224 1.00 0.00 H new ATOM 0 HA SER A 960 1.127 -3.932 24.884 1.00 0.00 H new ATOM 0 HB2 SER A 960 -1.370 -5.004 26.196 1.00 0.00 H new ATOM 0 HB3 SER A 960 0.081 -4.841 27.165 1.00 0.00 H new ATOM 0 HG SER A 960 -1.221 -2.923 27.204 1.00 0.00 H new ATOM 1310 N GLY A 961 1.620 -6.682 24.157 1.00 0.00 N ATOM 1311 CA GLY A 961 2.393 -7.906 24.247 1.00 0.00 C ATOM 1312 C GLY A 961 3.884 -7.646 24.334 1.00 0.00 C ATOM 1313 O GLY A 961 4.437 -7.435 25.413 1.00 0.00 O ATOM 0 H GLY A 961 1.404 -6.381 23.207 1.00 0.00 H new ATOM 0 HA2 GLY A 961 2.074 -8.470 25.124 1.00 0.00 H new ATOM 0 HA3 GLY A 961 2.186 -8.527 23.376 1.00 0.00 H new ATOM 1317 N PRO A 962 4.559 -7.659 23.175 1.00 0.00 N ATOM 1318 CA PRO A 962 6.004 -7.426 23.098 1.00 0.00 C ATOM 1319 C PRO A 962 6.375 -5.980 23.411 1.00 0.00 C ATOM 1320 O PRO A 962 5.508 -5.157 23.705 1.00 0.00 O ATOM 1321 CB PRO A 962 6.341 -7.762 21.644 1.00 0.00 C ATOM 1322 CG PRO A 962 5.070 -7.540 20.899 1.00 0.00 C ATOM 1323 CD PRO A 962 3.964 -7.904 21.850 1.00 0.00 C ATOM 0 HA PRO A 962 6.553 -8.024 23.826 1.00 0.00 H new ATOM 0 HB2 PRO A 962 7.139 -7.123 21.265 1.00 0.00 H new ATOM 0 HB3 PRO A 962 6.683 -8.792 21.545 1.00 0.00 H new ATOM 0 HG2 PRO A 962 4.982 -6.502 20.577 1.00 0.00 H new ATOM 0 HG3 PRO A 962 5.031 -8.156 20.001 1.00 0.00 H new ATOM 0 HD2 PRO A 962 3.077 -7.291 21.688 1.00 0.00 H new ATOM 0 HD3 PRO A 962 3.659 -8.944 21.733 1.00 0.00 H new ATOM 1331 N SER A 963 7.668 -5.678 23.344 1.00 0.00 N ATOM 1332 CA SER A 963 8.153 -4.331 23.622 1.00 0.00 C ATOM 1333 C SER A 963 9.597 -4.168 23.159 1.00 0.00 C ATOM 1334 O SER A 963 10.209 -5.109 22.654 1.00 0.00 O ATOM 1335 CB SER A 963 8.048 -4.028 25.118 1.00 0.00 C ATOM 1336 OG SER A 963 8.942 -4.834 25.866 1.00 0.00 O ATOM 0 H SER A 963 8.398 -6.347 23.100 1.00 0.00 H new ATOM 0 HA SER A 963 7.531 -3.626 23.071 1.00 0.00 H new ATOM 0 HB2 SER A 963 8.268 -2.975 25.295 1.00 0.00 H new ATOM 0 HB3 SER A 963 7.027 -4.202 25.457 1.00 0.00 H new ATOM 0 HG SER A 963 8.857 -4.620 26.819 1.00 0.00 H new ATOM 1342 N SER A 964 10.136 -2.965 23.335 1.00 0.00 N ATOM 1343 CA SER A 964 11.508 -2.676 22.932 1.00 0.00 C ATOM 1344 C SER A 964 12.227 -1.860 24.002 1.00 0.00 C ATOM 1345 O SER A 964 11.600 -1.313 24.908 1.00 0.00 O ATOM 1346 CB SER A 964 11.522 -1.920 21.602 1.00 0.00 C ATOM 1347 OG SER A 964 11.047 -2.737 20.546 1.00 0.00 O ATOM 0 H SER A 964 9.644 -2.176 23.754 1.00 0.00 H new ATOM 0 HA SER A 964 12.033 -3.623 22.809 1.00 0.00 H new ATOM 0 HB2 SER A 964 10.903 -1.026 21.681 1.00 0.00 H new ATOM 0 HB3 SER A 964 12.536 -1.587 21.380 1.00 0.00 H new ATOM 0 HG SER A 964 11.064 -2.230 19.707 1.00 0.00 H new ATOM 1353 N GLY A 965 13.550 -1.782 23.888 1.00 0.00 N ATOM 1354 CA GLY A 965 14.334 -1.032 24.851 1.00 0.00 C ATOM 1355 C GLY A 965 15.735 -1.587 25.017 1.00 0.00 C ATOM 1356 O GLY A 965 16.041 -2.674 24.526 1.00 0.00 O ATOM 0 H GLY A 965 14.092 -2.225 23.146 1.00 0.00 H new ATOM 0 HA2 GLY A 965 14.394 0.009 24.534 1.00 0.00 H new ATOM 0 HA3 GLY A 965 13.826 -1.042 25.815 1.00 0.00 H new TER 1360 GLY A 965