USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=21 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 910 MET CE :methyl 158:sc= 0 (180deg=-0.0121) USER MOD Set 1.2: A 927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 908 SER OG : rot 180:sc= 0.0475 USER MOD Set 2.2: A 949 HIS : no HD1:sc= -4.78! C(o=-4.7!,f=-7.1!) USER MOD Single : A 882 SER OG : rot 47:sc= 0.633 USER MOD Single : A 883 SER OG : rot 49:sc= 0.665 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 X(o=0,f=0) USER MOD Single : A 894 HIS : no HD1:sc= -0.0209 X(o=-0.021,f=-0.0054) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 GLN : amide:sc= -0.0083 K(o=-0.0083,f=-1.6!) USER MOD Single : A 902 ASN : amide:sc= -3.15! C(o=-3.1!,f=-3.5!) USER MOD Single : A 904 LYS NZ :NH3+ 173:sc= -2.39 (180deg=-2.53!) USER MOD Single : A 913 SER OG : rot -170:sc= 0 USER MOD Single : A 914 SER OG : rot -160:sc= 0 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 SER OG : rot 180:sc= -0.0225 USER MOD Single : A 921 THR OG1 : rot 168:sc= 0.404 USER MOD Single : A 924 THR OG1 : rot 79:sc= 0.983 USER MOD Single : A 929 HIS : no HD1:sc= -0.0135 X(o=-0.014,f=-0.14) USER MOD Single : A 933 SER OG : rot 180:sc= 0 USER MOD Single : A 935 SER OG : rot 89:sc= 1.01 USER MOD Single : A 942 LYS NZ :NH3+ -114:sc= 0.761 (180deg=0) USER MOD Single : A 944 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 ASN : amide:sc= -0.0919 K(o=-0.092,f=-1.9!) USER MOD Single : A 954 THR OG1 : rot 180:sc= 0 USER MOD Single : A 955 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0452) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 957 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 SER OG : rot 180:sc= -0.145 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 -14.380 -28.090 -17.161 1.00 0.00 N ATOM 2 CA GLY A 881 -15.256 -26.946 -16.988 1.00 0.00 C ATOM 3 C GLY A 881 -14.677 -25.677 -17.582 1.00 0.00 C ATOM 4 O GLY A 881 -13.459 -25.532 -17.686 1.00 0.00 O ATOM 0 HA2 GLY A 881 -16.219 -27.156 -17.455 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -15.443 -26.793 -15.925 1.00 0.00 H new ATOM 8 N SER A 882 -15.552 -24.757 -17.974 1.00 0.00 N ATOM 9 CA SER A 882 -15.120 -23.496 -18.566 1.00 0.00 C ATOM 10 C SER A 882 -15.751 -22.311 -17.841 1.00 0.00 C ATOM 11 O SER A 882 -16.878 -21.915 -18.139 1.00 0.00 O ATOM 12 CB SER A 882 -15.487 -23.453 -20.051 1.00 0.00 C ATOM 13 OG SER A 882 -16.876 -23.664 -20.239 1.00 0.00 O ATOM 0 H SER A 882 -16.563 -24.861 -17.893 1.00 0.00 H new ATOM 0 HA SER A 882 -14.037 -23.428 -18.464 1.00 0.00 H new ATOM 0 HB2 SER A 882 -15.202 -22.489 -20.472 1.00 0.00 H new ATOM 0 HB3 SER A 882 -14.924 -24.215 -20.590 1.00 0.00 H new ATOM 0 HG SER A 882 -17.380 -23.102 -19.614 1.00 0.00 H new ATOM 19 N SER A 883 -15.015 -21.750 -16.886 1.00 0.00 N ATOM 20 CA SER A 883 -15.503 -20.613 -16.114 1.00 0.00 C ATOM 21 C SER A 883 -14.752 -19.339 -16.490 1.00 0.00 C ATOM 22 O SER A 883 -13.754 -18.986 -15.863 1.00 0.00 O ATOM 23 CB SER A 883 -15.352 -20.885 -14.616 1.00 0.00 C ATOM 24 OG SER A 883 -14.004 -21.168 -14.282 1.00 0.00 O ATOM 0 H SER A 883 -14.079 -22.064 -16.629 1.00 0.00 H new ATOM 0 HA SER A 883 -16.559 -20.473 -16.346 1.00 0.00 H new ATOM 0 HB2 SER A 883 -15.696 -20.020 -14.050 1.00 0.00 H new ATOM 0 HB3 SER A 883 -15.985 -21.725 -14.330 1.00 0.00 H new ATOM 0 HG SER A 883 -13.420 -20.484 -14.672 1.00 0.00 H new ATOM 30 N GLY A 884 -15.240 -18.654 -17.520 1.00 0.00 N ATOM 31 CA GLY A 884 -14.603 -17.427 -17.962 1.00 0.00 C ATOM 32 C GLY A 884 -15.482 -16.625 -18.902 1.00 0.00 C ATOM 33 O GLY A 884 -16.567 -17.067 -19.277 1.00 0.00 O ATOM 0 H GLY A 884 -16.064 -18.927 -18.056 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -14.353 -16.817 -17.094 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -13.665 -17.668 -18.463 1.00 0.00 H new ATOM 37 N SER A 885 -15.012 -15.441 -19.282 1.00 0.00 N ATOM 38 CA SER A 885 -15.765 -14.572 -20.179 1.00 0.00 C ATOM 39 C SER A 885 -15.065 -14.448 -21.529 1.00 0.00 C ATOM 40 O SER A 885 -13.906 -14.043 -21.605 1.00 0.00 O ATOM 41 CB SER A 885 -15.941 -13.187 -19.554 1.00 0.00 C ATOM 42 OG SER A 885 -16.716 -13.257 -18.370 1.00 0.00 O ATOM 0 H SER A 885 -14.114 -15.062 -18.983 1.00 0.00 H new ATOM 0 HA SER A 885 -16.747 -15.018 -20.338 1.00 0.00 H new ATOM 0 HB2 SER A 885 -14.964 -12.760 -19.328 1.00 0.00 H new ATOM 0 HB3 SER A 885 -16.423 -12.520 -20.269 1.00 0.00 H new ATOM 0 HG SER A 885 -16.813 -12.359 -17.989 1.00 0.00 H new ATOM 48 N SER A 886 -15.779 -14.801 -22.593 1.00 0.00 N ATOM 49 CA SER A 886 -15.227 -14.734 -23.941 1.00 0.00 C ATOM 50 C SER A 886 -14.357 -13.492 -24.110 1.00 0.00 C ATOM 51 O SER A 886 -13.170 -13.590 -24.418 1.00 0.00 O ATOM 52 CB SER A 886 -16.353 -14.725 -24.977 1.00 0.00 C ATOM 53 OG SER A 886 -17.059 -15.954 -24.972 1.00 0.00 O ATOM 0 H SER A 886 -16.741 -15.136 -22.548 1.00 0.00 H new ATOM 0 HA SER A 886 -14.606 -15.616 -24.097 1.00 0.00 H new ATOM 0 HB2 SER A 886 -17.040 -13.906 -24.765 1.00 0.00 H new ATOM 0 HB3 SER A 886 -15.938 -14.544 -25.969 1.00 0.00 H new ATOM 0 HG SER A 886 -17.774 -15.923 -25.641 1.00 0.00 H new ATOM 59 N GLY A 887 -14.957 -12.324 -23.905 1.00 0.00 N ATOM 60 CA GLY A 887 -14.223 -11.079 -24.039 1.00 0.00 C ATOM 61 C GLY A 887 -13.495 -10.695 -22.766 1.00 0.00 C ATOM 62 O GLY A 887 -13.365 -11.506 -21.848 1.00 0.00 O ATOM 0 H GLY A 887 -15.938 -12.217 -23.648 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -13.503 -11.171 -24.852 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -14.913 -10.282 -24.314 1.00 0.00 H new ATOM 66 N ASP A 888 -13.018 -9.457 -22.709 1.00 0.00 N ATOM 67 CA ASP A 888 -12.298 -8.967 -21.539 1.00 0.00 C ATOM 68 C ASP A 888 -13.152 -7.978 -20.751 1.00 0.00 C ATOM 69 O ASP A 888 -13.246 -6.803 -21.107 1.00 0.00 O ATOM 70 CB ASP A 888 -10.986 -8.304 -21.961 1.00 0.00 C ATOM 71 CG ASP A 888 -11.208 -6.993 -22.689 1.00 0.00 C ATOM 72 OD1 ASP A 888 -11.665 -7.030 -23.851 1.00 0.00 O ATOM 73 OD2 ASP A 888 -10.923 -5.930 -22.098 1.00 0.00 O ATOM 0 H ASP A 888 -13.117 -8.774 -23.460 1.00 0.00 H new ATOM 0 HA ASP A 888 -12.075 -9.819 -20.897 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -10.372 -8.127 -21.078 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -10.429 -8.984 -22.605 1.00 0.00 H new ATOM 78 N ARG A 889 -13.772 -8.462 -19.680 1.00 0.00 N ATOM 79 CA ARG A 889 -14.620 -7.621 -18.843 1.00 0.00 C ATOM 80 C ARG A 889 -13.846 -7.100 -17.636 1.00 0.00 C ATOM 81 O ARG A 889 -13.925 -5.919 -17.299 1.00 0.00 O ATOM 82 CB ARG A 889 -15.848 -8.404 -18.376 1.00 0.00 C ATOM 83 CG ARG A 889 -16.992 -8.398 -19.377 1.00 0.00 C ATOM 84 CD ARG A 889 -18.256 -8.997 -18.782 1.00 0.00 C ATOM 85 NE ARG A 889 -19.260 -9.282 -19.804 1.00 0.00 N ATOM 86 CZ ARG A 889 -20.558 -9.400 -19.546 1.00 0.00 C ATOM 87 NH1 ARG A 889 -21.007 -9.258 -18.307 1.00 0.00 N ATOM 88 NH2 ARG A 889 -21.410 -9.660 -20.530 1.00 0.00 N ATOM 0 H ARG A 889 -13.703 -9.432 -19.371 1.00 0.00 H new ATOM 0 HA ARG A 889 -14.946 -6.769 -19.439 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -15.556 -9.435 -18.177 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -16.199 -7.984 -17.433 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -17.189 -7.376 -19.699 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -16.704 -8.962 -20.264 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -18.007 -9.916 -18.252 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -18.672 -8.308 -18.047 1.00 0.00 H new ATOM 0 HE ARG A 889 -18.948 -9.397 -20.768 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -20.355 -9.058 -17.548 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -22.004 -9.349 -18.112 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -21.068 -9.769 -21.485 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -22.406 -9.750 -20.331 1.00 0.00 H new ATOM 102 N GLU A 890 -13.099 -7.989 -16.989 1.00 0.00 N ATOM 103 CA GLU A 890 -12.312 -7.618 -15.819 1.00 0.00 C ATOM 104 C GLU A 890 -10.926 -7.129 -16.228 1.00 0.00 C ATOM 105 O GLU A 890 -10.531 -6.008 -15.906 1.00 0.00 O ATOM 106 CB GLU A 890 -12.183 -8.808 -14.865 1.00 0.00 C ATOM 107 CG GLU A 890 -11.764 -8.417 -13.458 1.00 0.00 C ATOM 108 CD GLU A 890 -11.121 -9.563 -12.702 1.00 0.00 C ATOM 109 OE1 GLU A 890 -10.533 -10.450 -13.357 1.00 0.00 O ATOM 110 OE2 GLU A 890 -11.205 -9.574 -11.456 1.00 0.00 O ATOM 0 H GLU A 890 -13.022 -8.971 -17.255 1.00 0.00 H new ATOM 0 HA GLU A 890 -12.829 -6.806 -15.308 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -13.138 -9.331 -14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -11.455 -9.510 -15.270 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -11.064 -7.583 -13.510 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -12.637 -8.067 -12.907 1.00 0.00 H new ATOM 117 N ARG A 891 -10.191 -7.977 -16.940 1.00 0.00 N ATOM 118 CA ARG A 891 -8.849 -7.632 -17.392 1.00 0.00 C ATOM 119 C ARG A 891 -8.760 -6.152 -17.753 1.00 0.00 C ATOM 120 O ARG A 891 -7.770 -5.488 -17.448 1.00 0.00 O ATOM 121 CB ARG A 891 -8.459 -8.487 -18.600 1.00 0.00 C ATOM 122 CG ARG A 891 -8.118 -9.925 -18.244 1.00 0.00 C ATOM 123 CD ARG A 891 -6.645 -10.079 -17.899 1.00 0.00 C ATOM 124 NE ARG A 891 -6.324 -11.437 -17.466 1.00 0.00 N ATOM 125 CZ ARG A 891 -6.711 -11.948 -16.303 1.00 0.00 C ATOM 126 NH1 ARG A 891 -7.429 -11.218 -15.461 1.00 0.00 N ATOM 127 NH2 ARG A 891 -6.379 -13.191 -15.980 1.00 0.00 N ATOM 0 H ARG A 891 -10.503 -8.908 -17.216 1.00 0.00 H new ATOM 0 HA ARG A 891 -8.155 -7.831 -16.575 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -9.280 -8.484 -19.317 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -7.602 -8.031 -19.095 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -8.726 -10.246 -17.398 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -8.367 -10.577 -19.081 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -6.040 -9.823 -18.769 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -6.382 -9.375 -17.110 1.00 0.00 H new ATOM 0 HE ARG A 891 -5.772 -12.025 -18.091 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -7.685 -10.262 -15.706 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -7.725 -11.613 -14.568 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -5.826 -13.755 -16.625 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -6.677 -13.583 -15.086 1.00 0.00 H new ATOM 141 N GLU A 892 -9.801 -5.644 -18.405 1.00 0.00 N ATOM 142 CA GLU A 892 -9.839 -4.243 -18.809 1.00 0.00 C ATOM 143 C GLU A 892 -9.474 -3.331 -17.641 1.00 0.00 C ATOM 144 O GLU A 892 -8.640 -2.436 -17.777 1.00 0.00 O ATOM 145 CB GLU A 892 -11.227 -3.880 -19.340 1.00 0.00 C ATOM 146 CG GLU A 892 -11.300 -2.491 -19.953 1.00 0.00 C ATOM 147 CD GLU A 892 -12.720 -1.967 -20.044 1.00 0.00 C ATOM 148 OE1 GLU A 892 -13.458 -2.077 -19.043 1.00 0.00 O ATOM 149 OE2 GLU A 892 -13.092 -1.447 -21.117 1.00 0.00 O ATOM 0 H GLU A 892 -10.629 -6.181 -18.665 1.00 0.00 H new ATOM 0 HA GLU A 892 -9.106 -4.100 -19.603 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -11.524 -4.614 -20.089 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -11.948 -3.947 -18.525 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -10.700 -1.803 -19.357 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -10.861 -2.515 -20.950 1.00 0.00 H new ATOM 156 N GLN A 893 -10.107 -3.564 -16.495 1.00 0.00 N ATOM 157 CA GLN A 893 -9.850 -2.763 -15.305 1.00 0.00 C ATOM 158 C GLN A 893 -8.984 -3.528 -14.310 1.00 0.00 C ATOM 159 O GLN A 893 -9.216 -3.478 -13.101 1.00 0.00 O ATOM 160 CB GLN A 893 -11.168 -2.356 -14.644 1.00 0.00 C ATOM 161 CG GLN A 893 -11.885 -1.224 -15.363 1.00 0.00 C ATOM 162 CD GLN A 893 -12.922 -0.544 -14.491 1.00 0.00 C ATOM 163 OE1 GLN A 893 -13.794 -1.198 -13.918 1.00 0.00 O ATOM 164 NE2 GLN A 893 -12.834 0.777 -14.388 1.00 0.00 N ATOM 0 H GLN A 893 -10.801 -4.301 -16.366 1.00 0.00 H new ATOM 0 HA GLN A 893 -9.313 -1.865 -15.611 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -11.827 -3.223 -14.602 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -10.971 -2.055 -13.615 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -11.153 -0.487 -15.693 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -12.369 -1.616 -16.258 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -12.095 1.279 -14.880 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -13.505 1.290 -13.817 1.00 0.00 H new ATOM 173 N HIS A 894 -7.984 -4.237 -14.825 1.00 0.00 N ATOM 174 CA HIS A 894 -7.083 -5.013 -13.981 1.00 0.00 C ATOM 175 C HIS A 894 -5.768 -4.271 -13.765 1.00 0.00 C ATOM 176 O HIS A 894 -5.075 -4.490 -12.770 1.00 0.00 O ATOM 177 CB HIS A 894 -6.813 -6.381 -14.610 1.00 0.00 C ATOM 178 CG HIS A 894 -5.941 -7.264 -13.771 1.00 0.00 C ATOM 179 ND1 HIS A 894 -4.593 -7.434 -14.007 1.00 0.00 N ATOM 180 CD2 HIS A 894 -6.232 -8.027 -12.692 1.00 0.00 C ATOM 181 CE1 HIS A 894 -4.093 -8.265 -13.110 1.00 0.00 C ATOM 182 NE2 HIS A 894 -5.067 -8.639 -12.300 1.00 0.00 N ATOM 0 H HIS A 894 -7.778 -4.290 -15.823 1.00 0.00 H new ATOM 0 HA HIS A 894 -7.563 -5.155 -13.013 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -7.763 -6.885 -14.786 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -6.343 -6.238 -15.583 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -7.200 -8.135 -12.226 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -3.063 -8.584 -13.049 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -4.970 -9.279 -11.511 1.00 0.00 H new ATOM 190 N LYS A 895 -5.428 -3.393 -14.702 1.00 0.00 N ATOM 191 CA LYS A 895 -4.197 -2.617 -14.614 1.00 0.00 C ATOM 192 C LYS A 895 -4.112 -1.880 -13.281 1.00 0.00 C ATOM 193 O LYS A 895 -3.094 -1.941 -12.592 1.00 0.00 O ATOM 194 CB LYS A 895 -4.117 -1.616 -15.769 1.00 0.00 C ATOM 195 CG LYS A 895 -3.437 -2.170 -17.009 1.00 0.00 C ATOM 196 CD LYS A 895 -4.330 -3.157 -17.740 1.00 0.00 C ATOM 197 CE LYS A 895 -5.272 -2.450 -18.703 1.00 0.00 C ATOM 198 NZ LYS A 895 -4.593 -2.090 -19.979 1.00 0.00 N ATOM 0 H LYS A 895 -5.989 -3.201 -15.532 1.00 0.00 H new ATOM 0 HA LYS A 895 -3.356 -3.308 -14.681 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -5.125 -1.295 -16.031 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -3.577 -0.730 -15.434 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -3.175 -1.350 -17.678 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -2.506 -2.661 -16.726 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -3.714 -3.869 -18.289 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -4.910 -3.729 -17.016 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -6.125 -3.094 -18.915 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -5.663 -1.548 -18.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -5.268 -1.610 -20.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -3.794 -1.455 -19.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -4.242 -2.953 -20.441 1.00 0.00 H new ATOM 212 N ARG A 896 -5.187 -1.185 -12.925 1.00 0.00 N ATOM 213 CA ARG A 896 -5.233 -0.437 -11.674 1.00 0.00 C ATOM 214 C ARG A 896 -5.235 -1.381 -10.475 1.00 0.00 C ATOM 215 O ARG A 896 -4.579 -1.120 -9.468 1.00 0.00 O ATOM 216 CB ARG A 896 -6.475 0.456 -11.635 1.00 0.00 C ATOM 217 CG ARG A 896 -6.547 1.346 -10.405 1.00 0.00 C ATOM 218 CD ARG A 896 -7.371 2.596 -10.669 1.00 0.00 C ATOM 219 NE ARG A 896 -7.575 3.384 -9.456 1.00 0.00 N ATOM 220 CZ ARG A 896 -8.353 4.458 -9.400 1.00 0.00 C ATOM 221 NH1 ARG A 896 -8.999 4.871 -10.482 1.00 0.00 N ATOM 222 NH2 ARG A 896 -8.488 5.123 -8.259 1.00 0.00 N ATOM 0 H ARG A 896 -6.038 -1.124 -13.485 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.342 0.188 -11.621 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.490 1.082 -12.527 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.365 -0.172 -11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -6.985 0.789 -9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.540 1.630 -10.101 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -6.870 3.208 -11.419 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -8.338 2.312 -11.083 1.00 0.00 H new ATOM 0 HE ARG A 896 -7.093 3.093 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -8.899 4.363 -11.361 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -9.596 5.697 -10.435 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -7.994 4.809 -7.424 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -9.086 5.948 -8.217 1.00 0.00 H new ATOM 236 N GLU A 897 -5.977 -2.478 -10.593 1.00 0.00 N ATOM 237 CA GLU A 897 -6.064 -3.460 -9.518 1.00 0.00 C ATOM 238 C GLU A 897 -4.674 -3.910 -9.079 1.00 0.00 C ATOM 239 O GLU A 897 -4.447 -4.201 -7.905 1.00 0.00 O ATOM 240 CB GLU A 897 -6.886 -4.669 -9.968 1.00 0.00 C ATOM 241 CG GLU A 897 -8.386 -4.431 -9.938 1.00 0.00 C ATOM 242 CD GLU A 897 -8.990 -4.681 -8.569 1.00 0.00 C ATOM 243 OE1 GLU A 897 -8.463 -5.543 -7.837 1.00 0.00 O ATOM 244 OE2 GLU A 897 -9.989 -4.012 -8.232 1.00 0.00 O ATOM 0 H GLU A 897 -6.526 -2.709 -11.421 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.559 -2.989 -8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -6.590 -4.942 -10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -6.649 -5.518 -9.327 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -8.593 -3.404 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -8.868 -5.082 -10.668 1.00 0.00 H new ATOM 251 N GLU A 898 -3.748 -3.966 -10.031 1.00 0.00 N ATOM 252 CA GLU A 898 -2.380 -4.382 -9.743 1.00 0.00 C ATOM 253 C GLU A 898 -1.690 -3.382 -8.821 1.00 0.00 C ATOM 254 O GLU A 898 -1.104 -3.758 -7.806 1.00 0.00 O ATOM 255 CB GLU A 898 -1.584 -4.530 -11.041 1.00 0.00 C ATOM 256 CG GLU A 898 -1.744 -5.889 -11.701 1.00 0.00 C ATOM 257 CD GLU A 898 -1.040 -6.995 -10.939 1.00 0.00 C ATOM 258 OE1 GLU A 898 -1.611 -7.486 -9.943 1.00 0.00 O ATOM 259 OE2 GLU A 898 0.082 -7.369 -11.339 1.00 0.00 O ATOM 0 H GLU A 898 -3.920 -3.729 -11.008 1.00 0.00 H new ATOM 0 HA GLU A 898 -2.420 -5.347 -9.238 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -1.899 -3.756 -11.741 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -0.528 -4.359 -10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -2.805 -6.127 -11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -1.349 -5.844 -12.716 1.00 0.00 H new ATOM 266 N ALA A 899 -1.763 -2.105 -9.182 1.00 0.00 N ATOM 267 CA ALA A 899 -1.147 -1.050 -8.387 1.00 0.00 C ATOM 268 C ALA A 899 -1.697 -1.041 -6.965 1.00 0.00 C ATOM 269 O ALA A 899 -0.953 -0.847 -6.003 1.00 0.00 O ATOM 270 CB ALA A 899 -1.365 0.304 -9.048 1.00 0.00 C ATOM 0 H ALA A 899 -2.243 -1.776 -10.020 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.077 -1.248 -8.333 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.900 1.083 -8.444 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -0.918 0.300 -10.042 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.434 0.500 -9.132 1.00 0.00 H new ATOM 276 N ILE A 900 -3.003 -1.251 -6.839 1.00 0.00 N ATOM 277 CA ILE A 900 -3.651 -1.268 -5.534 1.00 0.00 C ATOM 278 C ILE A 900 -3.091 -2.382 -4.656 1.00 0.00 C ATOM 279 O ILE A 900 -2.464 -2.120 -3.630 1.00 0.00 O ATOM 280 CB ILE A 900 -5.175 -1.449 -5.665 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.772 -0.333 -6.524 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.826 -1.472 -4.290 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.238 -0.530 -6.839 1.00 0.00 C ATOM 0 H ILE A 900 -3.633 -1.412 -7.625 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.446 -0.304 -5.067 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.371 -2.403 -6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.644 0.619 -6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.214 -0.267 -7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.903 -1.601 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.419 -2.299 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.623 -0.533 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.593 0.299 -7.451 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.371 -1.465 -7.383 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.808 -0.566 -5.911 1.00 0.00 H new ATOM 295 N GLN A 901 -3.321 -3.624 -5.068 1.00 0.00 N ATOM 296 CA GLN A 901 -2.838 -4.778 -4.319 1.00 0.00 C ATOM 297 C GLN A 901 -1.322 -4.730 -4.162 1.00 0.00 C ATOM 298 O GLN A 901 -0.785 -5.093 -3.117 1.00 0.00 O ATOM 299 CB GLN A 901 -3.249 -6.075 -5.019 1.00 0.00 C ATOM 300 CG GLN A 901 -4.744 -6.347 -4.968 1.00 0.00 C ATOM 301 CD GLN A 901 -5.087 -7.789 -5.287 1.00 0.00 C ATOM 302 OE1 GLN A 901 -4.200 -8.626 -5.457 1.00 0.00 O ATOM 303 NE2 GLN A 901 -6.378 -8.086 -5.369 1.00 0.00 N ATOM 0 H GLN A 901 -3.838 -3.857 -5.916 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.289 -4.750 -3.327 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -2.931 -6.032 -6.061 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.720 -6.910 -4.559 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.121 -6.099 -3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -5.253 -5.692 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -7.079 -7.360 -5.221 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -6.669 -9.040 -5.580 1.00 0.00 H new ATOM 312 N ASN A 902 -0.638 -4.279 -5.209 1.00 0.00 N ATOM 313 CA ASN A 902 0.817 -4.184 -5.187 1.00 0.00 C ATOM 314 C ASN A 902 1.281 -3.179 -4.137 1.00 0.00 C ATOM 315 O ASN A 902 2.216 -3.443 -3.380 1.00 0.00 O ATOM 316 CB ASN A 902 1.343 -3.777 -6.565 1.00 0.00 C ATOM 317 CG ASN A 902 1.253 -4.906 -7.574 1.00 0.00 C ATOM 318 OD1 ASN A 902 1.316 -6.081 -7.215 1.00 0.00 O ATOM 319 ND2 ASN A 902 1.106 -4.552 -8.846 1.00 0.00 N ATOM 0 H ASN A 902 -1.068 -3.974 -6.082 1.00 0.00 H new ATOM 0 HA ASN A 902 1.216 -5.165 -4.928 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.775 -2.921 -6.930 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.381 -3.456 -6.475 1.00 0.00 H new ATOM 0 HD21 ASN A 902 1.041 -5.267 -9.570 1.00 0.00 H new ATOM 0 HD22 ASN A 902 1.058 -3.565 -9.098 1.00 0.00 H new ATOM 326 N PHE A 903 0.621 -2.027 -4.096 1.00 0.00 N ATOM 327 CA PHE A 903 0.966 -0.982 -3.139 1.00 0.00 C ATOM 328 C PHE A 903 0.893 -1.509 -1.709 1.00 0.00 C ATOM 329 O PHE A 903 1.847 -1.386 -0.940 1.00 0.00 O ATOM 330 CB PHE A 903 0.029 0.217 -3.301 1.00 0.00 C ATOM 331 CG PHE A 903 0.518 1.458 -2.611 1.00 0.00 C ATOM 332 CD1 PHE A 903 1.566 2.194 -3.140 1.00 0.00 C ATOM 333 CD2 PHE A 903 -0.069 1.888 -1.432 1.00 0.00 C ATOM 334 CE1 PHE A 903 2.019 3.336 -2.508 1.00 0.00 C ATOM 335 CE2 PHE A 903 0.379 3.030 -0.795 1.00 0.00 C ATOM 336 CZ PHE A 903 1.425 3.754 -1.333 1.00 0.00 C ATOM 0 H PHE A 903 -0.156 -1.793 -4.714 1.00 0.00 H new ATOM 0 HA PHE A 903 1.989 -0.664 -3.339 1.00 0.00 H new ATOM 0 HB2 PHE A 903 -0.098 0.428 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -0.954 -0.044 -2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 903 2.035 1.871 -4.058 1.00 0.00 H new ATOM 0 HD2 PHE A 903 -0.886 1.325 -1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 903 2.836 3.901 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 903 -0.088 3.356 0.122 1.00 0.00 H new ATOM 0 HZ PHE A 903 1.778 4.645 -0.836 1.00 0.00 H new ATOM 346 N LYS A 904 -0.246 -2.096 -1.358 1.00 0.00 N ATOM 347 CA LYS A 904 -0.446 -2.643 -0.022 1.00 0.00 C ATOM 348 C LYS A 904 0.667 -3.623 0.337 1.00 0.00 C ATOM 349 O LYS A 904 1.249 -3.546 1.419 1.00 0.00 O ATOM 350 CB LYS A 904 -1.804 -3.343 0.067 1.00 0.00 C ATOM 351 CG LYS A 904 -2.975 -2.384 0.197 1.00 0.00 C ATOM 352 CD LYS A 904 -4.242 -2.967 -0.406 1.00 0.00 C ATOM 353 CE LYS A 904 -5.212 -1.874 -0.828 1.00 0.00 C ATOM 354 NZ LYS A 904 -4.532 -0.797 -1.600 1.00 0.00 N ATOM 0 H LYS A 904 -1.046 -2.205 -1.982 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.422 -1.817 0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -1.946 -3.958 -0.822 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.800 -4.017 0.923 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -3.144 -2.155 1.249 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.734 -1.444 -0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -3.986 -3.581 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -4.724 -3.622 0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -6.007 -2.308 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -5.683 -1.445 0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -5.242 -0.134 -1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -3.873 -0.287 -0.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -4.005 -1.217 -2.392 1.00 0.00 H new ATOM 368 N ALA A 905 0.958 -4.541 -0.578 1.00 0.00 N ATOM 369 CA ALA A 905 2.004 -5.533 -0.359 1.00 0.00 C ATOM 370 C ALA A 905 3.364 -4.867 -0.179 1.00 0.00 C ATOM 371 O ALA A 905 4.118 -5.207 0.733 1.00 0.00 O ATOM 372 CB ALA A 905 2.046 -6.520 -1.516 1.00 0.00 C ATOM 0 H ALA A 905 0.484 -4.619 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 905 1.770 -6.075 0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 905 2.831 -7.255 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 905 1.085 -7.028 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.252 -5.985 -2.443 1.00 0.00 H new ATOM 378 N LEU A 906 3.671 -3.916 -1.055 1.00 0.00 N ATOM 379 CA LEU A 906 4.942 -3.202 -0.994 1.00 0.00 C ATOM 380 C LEU A 906 5.115 -2.514 0.356 1.00 0.00 C ATOM 381 O LEU A 906 6.233 -2.371 0.853 1.00 0.00 O ATOM 382 CB LEU A 906 5.023 -2.169 -2.119 1.00 0.00 C ATOM 383 CG LEU A 906 6.055 -1.056 -1.935 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.464 -1.599 -2.118 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.790 0.083 -2.909 1.00 0.00 C ATOM 0 H LEU A 906 3.058 -3.622 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 906 5.745 -3.928 -1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.244 -2.692 -3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 906 4.041 -1.711 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 906 5.966 -0.668 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.185 -0.793 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.651 -2.380 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.567 -2.014 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.534 0.866 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.851 -0.291 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.795 0.490 -2.730 1.00 0.00 H new ATOM 397 N LEU A 907 4.003 -2.092 0.947 1.00 0.00 N ATOM 398 CA LEU A 907 4.031 -1.421 2.242 1.00 0.00 C ATOM 399 C LEU A 907 4.403 -2.397 3.353 1.00 0.00 C ATOM 400 O LEU A 907 5.365 -2.179 4.089 1.00 0.00 O ATOM 401 CB LEU A 907 2.671 -0.786 2.539 1.00 0.00 C ATOM 402 CG LEU A 907 2.344 0.493 1.767 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.864 0.823 1.883 1.00 0.00 C ATOM 404 CD2 LEU A 907 3.192 1.652 2.271 1.00 0.00 C ATOM 0 H LEU A 907 3.070 -2.203 0.550 1.00 0.00 H new ATOM 0 HA LEU A 907 4.789 -0.639 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 907 1.895 -1.522 2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.620 -0.566 3.605 1.00 0.00 H new ATOM 0 HG LEU A 907 2.577 0.329 0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.650 1.736 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 907 0.275 0.003 1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.604 0.967 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.946 2.554 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 907 2.991 1.817 3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 907 4.248 1.417 2.135 1.00 0.00 H new ATOM 416 N SER A 908 3.634 -3.476 3.468 1.00 0.00 N ATOM 417 CA SER A 908 3.882 -4.485 4.490 1.00 0.00 C ATOM 418 C SER A 908 5.245 -5.140 4.288 1.00 0.00 C ATOM 419 O SER A 908 5.816 -5.711 5.218 1.00 0.00 O ATOM 420 CB SER A 908 2.783 -5.550 4.463 1.00 0.00 C ATOM 421 OG SER A 908 2.921 -6.453 5.546 1.00 0.00 O ATOM 0 H SER A 908 2.835 -3.673 2.866 1.00 0.00 H new ATOM 0 HA SER A 908 3.876 -3.991 5.462 1.00 0.00 H new ATOM 0 HB2 SER A 908 1.806 -5.070 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 908 2.826 -6.097 3.521 1.00 0.00 H new ATOM 0 HG SER A 908 2.206 -7.122 5.507 1.00 0.00 H new ATOM 427 N ASP A 909 5.761 -5.053 3.067 1.00 0.00 N ATOM 428 CA ASP A 909 7.058 -5.635 2.741 1.00 0.00 C ATOM 429 C ASP A 909 8.191 -4.697 3.143 1.00 0.00 C ATOM 430 O ASP A 909 8.992 -5.015 4.022 1.00 0.00 O ATOM 431 CB ASP A 909 7.141 -5.945 1.246 1.00 0.00 C ATOM 432 CG ASP A 909 6.586 -7.314 0.906 1.00 0.00 C ATOM 433 OD1 ASP A 909 5.633 -7.754 1.584 1.00 0.00 O ATOM 434 OD2 ASP A 909 7.104 -7.946 -0.038 1.00 0.00 O ATOM 0 H ASP A 909 5.301 -4.585 2.286 1.00 0.00 H new ATOM 0 HA ASP A 909 7.163 -6.563 3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 909 6.592 -5.185 0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 909 8.181 -5.887 0.923 1.00 0.00 H new ATOM 439 N MET A 910 8.253 -3.540 2.492 1.00 0.00 N ATOM 440 CA MET A 910 9.289 -2.555 2.782 1.00 0.00 C ATOM 441 C MET A 910 9.055 -1.904 4.141 1.00 0.00 C ATOM 442 O MET A 910 9.976 -1.783 4.949 1.00 0.00 O ATOM 443 CB MET A 910 9.324 -1.484 1.690 1.00 0.00 C ATOM 444 CG MET A 910 10.022 -1.936 0.417 1.00 0.00 C ATOM 445 SD MET A 910 11.816 -1.989 0.591 1.00 0.00 S ATOM 446 CE MET A 910 12.268 -0.387 -0.070 1.00 0.00 C ATOM 0 H MET A 910 7.599 -3.262 1.761 1.00 0.00 H new ATOM 0 HA MET A 910 10.249 -3.071 2.806 1.00 0.00 H new ATOM 0 HB2 MET A 910 8.303 -1.189 1.449 1.00 0.00 H new ATOM 0 HB3 MET A 910 9.829 -0.599 2.077 1.00 0.00 H new ATOM 0 HG2 MET A 910 9.658 -2.925 0.139 1.00 0.00 H new ATOM 0 HG3 MET A 910 9.759 -1.260 -0.397 1.00 0.00 H new ATOM 0 HE1 MET A 910 13.249 -0.101 0.309 1.00 0.00 H new ATOM 0 HE2 MET A 910 12.300 -0.438 -1.158 1.00 0.00 H new ATOM 0 HE3 MET A 910 11.530 0.354 0.237 1.00 0.00 H new ATOM 456 N VAL A 911 7.818 -1.486 4.388 1.00 0.00 N ATOM 457 CA VAL A 911 7.463 -0.848 5.650 1.00 0.00 C ATOM 458 C VAL A 911 6.805 -1.840 6.601 1.00 0.00 C ATOM 459 O VAL A 911 5.645 -1.677 6.980 1.00 0.00 O ATOM 460 CB VAL A 911 6.513 0.344 5.429 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.189 1.021 6.752 1.00 0.00 C ATOM 462 CG2 VAL A 911 7.120 1.334 4.447 1.00 0.00 C ATOM 0 H VAL A 911 7.044 -1.578 3.730 1.00 0.00 H new ATOM 0 HA VAL A 911 8.390 -0.485 6.093 1.00 0.00 H new ATOM 0 HB VAL A 911 5.582 -0.030 5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.517 1.861 6.576 1.00 0.00 H new ATOM 0 HG12 VAL A 911 5.709 0.305 7.419 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.109 1.383 7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 911 6.435 2.170 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 911 8.066 1.704 4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 911 7.294 0.839 3.492 1.00 0.00 H new ATOM 472 N ARG A 912 7.552 -2.870 6.985 1.00 0.00 N ATOM 473 CA ARG A 912 7.041 -3.890 7.892 1.00 0.00 C ATOM 474 C ARG A 912 6.973 -3.362 9.322 1.00 0.00 C ATOM 475 O ARG A 912 6.361 -3.978 10.193 1.00 0.00 O ATOM 476 CB ARG A 912 7.923 -5.139 7.839 1.00 0.00 C ATOM 477 CG ARG A 912 7.474 -6.242 8.783 1.00 0.00 C ATOM 478 CD ARG A 912 6.067 -6.716 8.456 1.00 0.00 C ATOM 479 NE ARG A 912 5.815 -8.066 8.953 1.00 0.00 N ATOM 480 CZ ARG A 912 4.876 -8.867 8.462 1.00 0.00 C ATOM 481 NH1 ARG A 912 4.104 -8.456 7.466 1.00 0.00 N ATOM 482 NH2 ARG A 912 4.708 -10.082 8.967 1.00 0.00 N ATOM 0 H ARG A 912 8.514 -3.020 6.682 1.00 0.00 H new ATOM 0 HA ARG A 912 6.033 -4.152 7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 912 7.930 -5.525 6.820 1.00 0.00 H new ATOM 0 HB3 ARG A 912 8.948 -4.860 8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 912 8.166 -7.082 8.719 1.00 0.00 H new ATOM 0 HG3 ARG A 912 7.507 -5.879 9.810 1.00 0.00 H new ATOM 0 HD2 ARG A 912 5.342 -6.028 8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 912 5.919 -6.694 7.376 1.00 0.00 H new ATOM 0 HE ARG A 912 6.392 -8.413 9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 912 4.230 -7.523 7.075 1.00 0.00 H new ATOM 0 HH12 ARG A 912 3.384 -9.073 7.091 1.00 0.00 H new ATOM 0 HH21 ARG A 912 5.300 -10.402 9.733 1.00 0.00 H new ATOM 0 HH22 ARG A 912 3.987 -10.696 8.589 1.00 0.00 H new ATOM 496 N SER A 913 7.607 -2.217 9.554 1.00 0.00 N ATOM 497 CA SER A 913 7.623 -1.608 10.879 1.00 0.00 C ATOM 498 C SER A 913 6.370 -0.766 11.105 1.00 0.00 C ATOM 499 O SER A 913 5.650 -0.440 10.162 1.00 0.00 O ATOM 500 CB SER A 913 8.871 -0.740 11.050 1.00 0.00 C ATOM 501 OG SER A 913 8.937 0.262 10.050 1.00 0.00 O ATOM 0 H SER A 913 8.116 -1.693 8.842 1.00 0.00 H new ATOM 0 HA SER A 913 7.641 -2.408 11.619 1.00 0.00 H new ATOM 0 HB2 SER A 913 8.862 -0.274 12.036 1.00 0.00 H new ATOM 0 HB3 SER A 913 9.762 -1.366 11.002 1.00 0.00 H new ATOM 0 HG SER A 913 9.813 0.700 10.083 1.00 0.00 H new ATOM 507 N SER A 914 6.117 -0.419 12.363 1.00 0.00 N ATOM 508 CA SER A 914 4.950 0.381 12.715 1.00 0.00 C ATOM 509 C SER A 914 5.366 1.663 13.431 1.00 0.00 C ATOM 510 O SER A 914 4.526 2.392 13.959 1.00 0.00 O ATOM 511 CB SER A 914 4.000 -0.427 13.601 1.00 0.00 C ATOM 512 OG SER A 914 4.600 -0.729 14.849 1.00 0.00 O ATOM 0 H SER A 914 6.704 -0.679 13.155 1.00 0.00 H new ATOM 0 HA SER A 914 4.434 0.651 11.794 1.00 0.00 H new ATOM 0 HB2 SER A 914 3.081 0.136 13.763 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.723 -1.351 13.094 1.00 0.00 H new ATOM 0 HG SER A 914 4.134 -1.486 15.262 1.00 0.00 H new ATOM 518 N ASP A 915 6.667 1.929 13.445 1.00 0.00 N ATOM 519 CA ASP A 915 7.196 3.123 14.096 1.00 0.00 C ATOM 520 C ASP A 915 7.860 4.046 13.079 1.00 0.00 C ATOM 521 O ASP A 915 8.905 4.638 13.353 1.00 0.00 O ATOM 522 CB ASP A 915 8.198 2.735 15.183 1.00 0.00 C ATOM 523 CG ASP A 915 7.603 1.791 16.210 1.00 0.00 C ATOM 524 OD1 ASP A 915 7.407 0.603 15.879 1.00 0.00 O ATOM 525 OD2 ASP A 915 7.332 2.241 17.343 1.00 0.00 O ATOM 0 H ASP A 915 7.375 1.335 13.014 1.00 0.00 H new ATOM 0 HA ASP A 915 6.364 3.657 14.555 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.066 2.264 14.721 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.553 3.636 15.684 1.00 0.00 H new ATOM 530 N VAL A 916 7.249 4.163 11.905 1.00 0.00 N ATOM 531 CA VAL A 916 7.781 5.014 10.848 1.00 0.00 C ATOM 532 C VAL A 916 6.792 6.114 10.477 1.00 0.00 C ATOM 533 O VAL A 916 5.583 5.961 10.655 1.00 0.00 O ATOM 534 CB VAL A 916 8.120 4.197 9.587 1.00 0.00 C ATOM 535 CG1 VAL A 916 9.442 3.465 9.764 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.998 3.220 9.268 1.00 0.00 C ATOM 0 H VAL A 916 6.385 3.679 11.662 1.00 0.00 H new ATOM 0 HA VAL A 916 8.694 5.466 11.235 1.00 0.00 H new ATOM 0 HB VAL A 916 8.223 4.884 8.747 1.00 0.00 H new ATOM 0 HG11 VAL A 916 9.665 2.893 8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 916 10.238 4.189 9.941 1.00 0.00 H new ATOM 0 HG13 VAL A 916 9.372 2.788 10.615 1.00 0.00 H new ATOM 0 HG21 VAL A 916 7.254 2.651 8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 916 6.861 2.537 10.106 1.00 0.00 H new ATOM 0 HG23 VAL A 916 6.074 3.771 9.095 1.00 0.00 H new ATOM 546 N SER A 917 7.313 7.221 9.959 1.00 0.00 N ATOM 547 CA SER A 917 6.476 8.349 9.566 1.00 0.00 C ATOM 548 C SER A 917 6.206 8.327 8.064 1.00 0.00 C ATOM 549 O SER A 917 7.037 7.869 7.280 1.00 0.00 O ATOM 550 CB SER A 917 7.145 9.668 9.956 1.00 0.00 C ATOM 551 OG SER A 917 6.186 10.700 10.108 1.00 0.00 O ATOM 0 H SER A 917 8.311 7.361 9.801 1.00 0.00 H new ATOM 0 HA SER A 917 5.524 8.264 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 917 7.696 9.539 10.888 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.871 9.951 9.193 1.00 0.00 H new ATOM 0 HG SER A 917 6.638 11.532 10.359 1.00 0.00 H new ATOM 557 N TRP A 918 5.039 8.824 7.672 1.00 0.00 N ATOM 558 CA TRP A 918 4.658 8.862 6.265 1.00 0.00 C ATOM 559 C TRP A 918 5.789 9.421 5.410 1.00 0.00 C ATOM 560 O TRP A 918 6.116 8.870 4.359 1.00 0.00 O ATOM 561 CB TRP A 918 3.396 9.707 6.079 1.00 0.00 C ATOM 562 CG TRP A 918 3.147 10.097 4.654 1.00 0.00 C ATOM 563 CD1 TRP A 918 2.827 11.340 4.189 1.00 0.00 C ATOM 564 CD2 TRP A 918 3.197 9.239 3.509 1.00 0.00 C ATOM 565 NE1 TRP A 918 2.674 11.307 2.824 1.00 0.00 N ATOM 566 CE2 TRP A 918 2.896 10.029 2.382 1.00 0.00 C ATOM 567 CE3 TRP A 918 3.467 7.880 3.326 1.00 0.00 C ATOM 568 CZ2 TRP A 918 2.859 9.504 1.094 1.00 0.00 C ATOM 569 CZ3 TRP A 918 3.429 7.360 2.046 1.00 0.00 C ATOM 570 CH2 TRP A 918 3.127 8.170 0.943 1.00 0.00 C ATOM 0 H TRP A 918 4.340 9.206 8.309 1.00 0.00 H new ATOM 0 HA TRP A 918 4.454 7.841 5.942 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.536 9.150 6.451 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.478 10.609 6.686 1.00 0.00 H new ATOM 0 HD1 TRP A 918 2.711 12.220 4.804 1.00 0.00 H new ATOM 0 HE1 TRP A 918 2.434 12.104 2.235 1.00 0.00 H new ATOM 0 HE3 TRP A 918 3.701 7.248 4.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.627 10.127 0.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 3.636 6.311 1.893 1.00 0.00 H new ATOM 0 HH2 TRP A 918 3.105 7.734 -0.045 1.00 0.00 H new ATOM 581 N SER A 919 6.385 10.518 5.867 1.00 0.00 N ATOM 582 CA SER A 919 7.478 11.153 5.141 1.00 0.00 C ATOM 583 C SER A 919 8.561 10.137 4.791 1.00 0.00 C ATOM 584 O SER A 919 8.912 9.965 3.624 1.00 0.00 O ATOM 585 CB SER A 919 8.078 12.289 5.972 1.00 0.00 C ATOM 586 OG SER A 919 8.411 11.846 7.276 1.00 0.00 O ATOM 0 H SER A 919 6.129 10.985 6.737 1.00 0.00 H new ATOM 0 HA SER A 919 7.076 11.563 4.214 1.00 0.00 H new ATOM 0 HB2 SER A 919 8.969 12.674 5.477 1.00 0.00 H new ATOM 0 HB3 SER A 919 7.367 13.113 6.035 1.00 0.00 H new ATOM 0 HG SER A 919 8.794 12.590 7.786 1.00 0.00 H new ATOM 592 N ASP A 920 9.085 9.466 5.811 1.00 0.00 N ATOM 593 CA ASP A 920 10.128 8.466 5.612 1.00 0.00 C ATOM 594 C ASP A 920 9.702 7.437 4.569 1.00 0.00 C ATOM 595 O ASP A 920 10.509 6.996 3.751 1.00 0.00 O ATOM 596 CB ASP A 920 10.451 7.767 6.934 1.00 0.00 C ATOM 597 CG ASP A 920 10.993 8.724 7.978 1.00 0.00 C ATOM 598 OD1 ASP A 920 11.750 9.643 7.603 1.00 0.00 O ATOM 599 OD2 ASP A 920 10.660 8.553 9.169 1.00 0.00 O ATOM 0 H ASP A 920 8.805 9.596 6.783 1.00 0.00 H new ATOM 0 HA ASP A 920 11.022 8.975 5.250 1.00 0.00 H new ATOM 0 HB2 ASP A 920 9.550 7.288 7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 920 11.181 6.977 6.755 1.00 0.00 H new ATOM 604 N THR A 921 8.428 7.057 4.605 1.00 0.00 N ATOM 605 CA THR A 921 7.896 6.079 3.665 1.00 0.00 C ATOM 606 C THR A 921 7.871 6.636 2.247 1.00 0.00 C ATOM 607 O THR A 921 8.295 5.971 1.301 1.00 0.00 O ATOM 608 CB THR A 921 6.472 5.640 4.057 1.00 0.00 C ATOM 609 OG1 THR A 921 6.436 5.272 5.441 1.00 0.00 O ATOM 610 CG2 THR A 921 6.012 4.469 3.203 1.00 0.00 C ATOM 0 H THR A 921 7.746 7.412 5.275 1.00 0.00 H new ATOM 0 HA THR A 921 8.558 5.214 3.701 1.00 0.00 H new ATOM 0 HB THR A 921 5.797 6.479 3.887 1.00 0.00 H new ATOM 0 HG1 THR A 921 5.504 5.189 5.733 1.00 0.00 H new ATOM 0 HG21 THR A 921 5.004 4.177 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 921 6.012 4.762 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 921 6.690 3.627 3.344 1.00 0.00 H new ATOM 618 N ARG A 922 7.373 7.860 2.105 1.00 0.00 N ATOM 619 CA ARG A 922 7.293 8.506 0.801 1.00 0.00 C ATOM 620 C ARG A 922 8.665 8.558 0.135 1.00 0.00 C ATOM 621 O ARG A 922 8.780 8.416 -1.083 1.00 0.00 O ATOM 622 CB ARG A 922 6.730 9.922 0.943 1.00 0.00 C ATOM 623 CG ARG A 922 5.979 10.405 -0.287 1.00 0.00 C ATOM 624 CD ARG A 922 5.272 11.725 -0.025 1.00 0.00 C ATOM 625 NE ARG A 922 4.542 12.197 -1.199 1.00 0.00 N ATOM 626 CZ ARG A 922 5.104 12.886 -2.186 1.00 0.00 C ATOM 627 NH1 ARG A 922 6.396 13.181 -2.141 1.00 0.00 N ATOM 628 NH2 ARG A 922 4.374 13.281 -3.221 1.00 0.00 N ATOM 0 H ARG A 922 7.019 8.424 2.877 1.00 0.00 H new ATOM 0 HA ARG A 922 6.625 7.917 0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 922 6.060 9.953 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 922 7.549 10.610 1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.676 10.523 -1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 922 5.249 9.653 -0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 922 4.580 11.606 0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 922 6.004 12.476 0.273 1.00 0.00 H new ATOM 0 HE ARG A 922 3.546 11.986 -1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 922 6.961 12.879 -1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 922 6.825 13.710 -2.900 1.00 0.00 H new ATOM 0 HH21 ARG A 922 3.380 13.056 -3.260 1.00 0.00 H new ATOM 0 HH22 ARG A 922 4.807 13.810 -3.978 1.00 0.00 H new ATOM 642 N ARG A 923 9.701 8.762 0.941 1.00 0.00 N ATOM 643 CA ARG A 923 11.065 8.834 0.430 1.00 0.00 C ATOM 644 C ARG A 923 11.650 7.437 0.243 1.00 0.00 C ATOM 645 O ARG A 923 12.482 7.213 -0.636 1.00 0.00 O ATOM 646 CB ARG A 923 11.947 9.645 1.381 1.00 0.00 C ATOM 647 CG ARG A 923 12.032 9.059 2.781 1.00 0.00 C ATOM 648 CD ARG A 923 13.087 9.767 3.617 1.00 0.00 C ATOM 649 NE ARG A 923 12.735 11.160 3.878 1.00 0.00 N ATOM 650 CZ ARG A 923 13.272 11.884 4.854 1.00 0.00 C ATOM 651 NH1 ARG A 923 14.182 11.349 5.656 1.00 0.00 N ATOM 652 NH2 ARG A 923 12.900 13.145 5.028 1.00 0.00 N ATOM 0 H ARG A 923 9.622 8.880 1.951 1.00 0.00 H new ATOM 0 HA ARG A 923 11.037 9.330 -0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 923 12.951 9.713 0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 923 11.559 10.662 1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 923 11.062 9.142 3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 923 12.268 7.997 2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 923 13.212 9.241 4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 923 14.046 9.726 3.101 1.00 0.00 H new ATOM 0 HE ARG A 923 12.038 11.602 3.278 1.00 0.00 H new ATOM 0 HH11 ARG A 923 14.471 10.380 5.524 1.00 0.00 H new ATOM 0 HH12 ARG A 923 14.593 11.907 6.405 1.00 0.00 H new ATOM 0 HH21 ARG A 923 12.201 13.560 4.412 1.00 0.00 H new ATOM 0 HH22 ARG A 923 13.313 13.700 5.778 1.00 0.00 H new ATOM 666 N THR A 924 11.209 6.500 1.077 1.00 0.00 N ATOM 667 CA THR A 924 11.690 5.126 1.006 1.00 0.00 C ATOM 668 C THR A 924 11.226 4.447 -0.278 1.00 0.00 C ATOM 669 O THR A 924 12.013 3.798 -0.968 1.00 0.00 O ATOM 670 CB THR A 924 11.209 4.299 2.213 1.00 0.00 C ATOM 671 OG1 THR A 924 11.954 4.660 3.382 1.00 0.00 O ATOM 672 CG2 THR A 924 11.364 2.810 1.945 1.00 0.00 C ATOM 0 H THR A 924 10.519 6.668 1.810 1.00 0.00 H new ATOM 0 HA THR A 924 12.779 5.171 1.017 1.00 0.00 H new ATOM 0 HB THR A 924 10.153 4.514 2.376 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.609 5.503 3.743 1.00 0.00 H new ATOM 0 HG21 THR A 924 11.018 2.246 2.811 1.00 0.00 H new ATOM 0 HG22 THR A 924 10.772 2.534 1.072 1.00 0.00 H new ATOM 0 HG23 THR A 924 12.413 2.581 1.759 1.00 0.00 H new ATOM 680 N LEU A 925 9.945 4.602 -0.594 1.00 0.00 N ATOM 681 CA LEU A 925 9.376 4.004 -1.796 1.00 0.00 C ATOM 682 C LEU A 925 9.895 4.702 -3.049 1.00 0.00 C ATOM 683 O LEU A 925 10.228 4.053 -4.041 1.00 0.00 O ATOM 684 CB LEU A 925 7.849 4.078 -1.753 1.00 0.00 C ATOM 685 CG LEU A 925 7.187 3.541 -0.484 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.689 3.804 -0.511 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.465 2.053 -0.326 1.00 0.00 C ATOM 0 H LEU A 925 9.281 5.137 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 925 9.682 2.958 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.552 5.119 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.454 3.526 -2.606 1.00 0.00 H new ATOM 0 HG LEU A 925 7.612 4.063 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.235 3.415 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.509 4.877 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 925 5.248 3.309 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 925 6.986 1.688 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 925 7.068 1.515 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.541 1.889 -0.260 1.00 0.00 H new ATOM 699 N ARG A 926 9.962 6.029 -2.997 1.00 0.00 N ATOM 700 CA ARG A 926 10.442 6.815 -4.127 1.00 0.00 C ATOM 701 C ARG A 926 11.627 6.130 -4.802 1.00 0.00 C ATOM 702 O ARG A 926 11.642 5.950 -6.020 1.00 0.00 O ATOM 703 CB ARG A 926 10.845 8.217 -3.666 1.00 0.00 C ATOM 704 CG ARG A 926 9.701 9.218 -3.691 1.00 0.00 C ATOM 705 CD ARG A 926 10.037 10.468 -2.893 1.00 0.00 C ATOM 706 NE ARG A 926 9.329 11.643 -3.393 1.00 0.00 N ATOM 707 CZ ARG A 926 9.760 12.385 -4.407 1.00 0.00 C ATOM 708 NH1 ARG A 926 10.891 12.075 -5.026 1.00 0.00 N ATOM 709 NH2 ARG A 926 9.060 13.440 -4.804 1.00 0.00 N ATOM 0 H ARG A 926 9.690 6.582 -2.184 1.00 0.00 H new ATOM 0 HA ARG A 926 9.631 6.897 -4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 926 11.242 8.157 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 926 11.650 8.582 -4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 926 9.479 9.492 -4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 926 8.802 8.755 -3.283 1.00 0.00 H new ATOM 0 HD2 ARG A 926 9.781 10.309 -1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 926 11.111 10.647 -2.935 1.00 0.00 H new ATOM 0 HE ARG A 926 8.455 11.909 -2.939 1.00 0.00 H new ATOM 0 HH11 ARG A 926 11.432 11.265 -4.724 1.00 0.00 H new ATOM 0 HH12 ARG A 926 11.220 12.646 -5.804 1.00 0.00 H new ATOM 0 HH21 ARG A 926 8.190 13.682 -4.330 1.00 0.00 H new ATOM 0 HH22 ARG A 926 9.392 14.009 -5.583 1.00 0.00 H new ATOM 723 N LYS A 927 12.618 5.750 -4.003 1.00 0.00 N ATOM 724 CA LYS A 927 13.807 5.085 -4.521 1.00 0.00 C ATOM 725 C LYS A 927 13.466 3.695 -5.048 1.00 0.00 C ATOM 726 O LYS A 927 14.107 3.197 -5.975 1.00 0.00 O ATOM 727 CB LYS A 927 14.875 4.980 -3.430 1.00 0.00 C ATOM 728 CG LYS A 927 14.780 3.707 -2.606 1.00 0.00 C ATOM 729 CD LYS A 927 15.514 2.556 -3.273 1.00 0.00 C ATOM 730 CE LYS A 927 16.033 1.558 -2.249 1.00 0.00 C ATOM 731 NZ LYS A 927 14.929 0.769 -1.635 1.00 0.00 N ATOM 0 H LYS A 927 12.621 5.892 -2.993 1.00 0.00 H new ATOM 0 HA LYS A 927 14.196 5.682 -5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 927 15.861 5.031 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 927 14.790 5.840 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 927 15.199 3.882 -1.615 1.00 0.00 H new ATOM 0 HG3 LYS A 927 13.732 3.440 -2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 927 14.844 2.050 -3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 927 16.347 2.945 -3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 927 16.741 0.881 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 927 16.578 2.089 -1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 15.323 0.100 -0.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 14.267 1.413 -1.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 14.425 0.242 -2.377 1.00 0.00 H new ATOM 745 N ASP A 928 12.454 3.073 -4.454 1.00 0.00 N ATOM 746 CA ASP A 928 12.026 1.741 -4.865 1.00 0.00 C ATOM 747 C ASP A 928 11.573 1.742 -6.322 1.00 0.00 C ATOM 748 O ASP A 928 11.398 2.800 -6.928 1.00 0.00 O ATOM 749 CB ASP A 928 10.893 1.245 -3.966 1.00 0.00 C ATOM 750 CG ASP A 928 10.680 -0.252 -4.075 1.00 0.00 C ATOM 751 OD1 ASP A 928 11.667 -1.004 -3.932 1.00 0.00 O ATOM 752 OD2 ASP A 928 9.526 -0.672 -4.301 1.00 0.00 O ATOM 0 H ASP A 928 11.914 3.470 -3.685 1.00 0.00 H new ATOM 0 HA ASP A 928 12.877 1.067 -4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 928 11.115 1.503 -2.931 1.00 0.00 H new ATOM 0 HB3 ASP A 928 9.970 1.761 -4.232 1.00 0.00 H new ATOM 757 N HIS A 929 11.385 0.550 -6.879 1.00 0.00 N ATOM 758 CA HIS A 929 10.952 0.413 -8.265 1.00 0.00 C ATOM 759 C HIS A 929 9.431 0.331 -8.354 1.00 0.00 C ATOM 760 O HIS A 929 8.812 0.995 -9.185 1.00 0.00 O ATOM 761 CB HIS A 929 11.579 -0.830 -8.897 1.00 0.00 C ATOM 762 CG HIS A 929 12.967 -0.605 -9.413 1.00 0.00 C ATOM 763 ND1 HIS A 929 13.761 0.446 -9.002 1.00 0.00 N ATOM 764 CD2 HIS A 929 13.703 -1.302 -10.309 1.00 0.00 C ATOM 765 CE1 HIS A 929 14.924 0.385 -9.626 1.00 0.00 C ATOM 766 NE2 HIS A 929 14.915 -0.667 -10.424 1.00 0.00 N ATOM 0 H HIS A 929 11.526 -0.335 -6.392 1.00 0.00 H new ATOM 0 HA HIS A 929 11.283 1.296 -8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 929 11.600 -1.631 -8.158 1.00 0.00 H new ATOM 0 HB3 HIS A 929 10.946 -1.169 -9.717 1.00 0.00 H new ATOM 0 HD2 HIS A 929 13.394 -2.193 -10.836 1.00 0.00 H new ATOM 0 HE1 HIS A 929 15.743 1.078 -9.504 1.00 0.00 H new ATOM 0 HE2 HIS A 929 15.683 -0.960 -11.028 1.00 0.00 H new ATOM 774 N ARG A 930 8.836 -0.488 -7.493 1.00 0.00 N ATOM 775 CA ARG A 930 7.388 -0.658 -7.476 1.00 0.00 C ATOM 776 C ARG A 930 6.683 0.694 -7.442 1.00 0.00 C ATOM 777 O ARG A 930 5.714 0.918 -8.168 1.00 0.00 O ATOM 778 CB ARG A 930 6.966 -1.496 -6.268 1.00 0.00 C ATOM 779 CG ARG A 930 7.174 -2.990 -6.460 1.00 0.00 C ATOM 780 CD ARG A 930 8.566 -3.419 -6.023 1.00 0.00 C ATOM 781 NE ARG A 930 8.735 -4.868 -6.081 1.00 0.00 N ATOM 782 CZ ARG A 930 8.112 -5.714 -5.268 1.00 0.00 C ATOM 783 NH1 ARG A 930 7.282 -5.258 -4.340 1.00 0.00 N ATOM 784 NH2 ARG A 930 8.317 -7.020 -5.383 1.00 0.00 N ATOM 0 H ARG A 930 9.334 -1.044 -6.798 1.00 0.00 H new ATOM 0 HA ARG A 930 7.097 -1.177 -8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.530 -1.169 -5.395 1.00 0.00 H new ATOM 0 HB3 ARG A 930 5.913 -1.309 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 930 6.426 -3.539 -5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 930 7.025 -3.247 -7.509 1.00 0.00 H new ATOM 0 HD2 ARG A 930 9.310 -2.941 -6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 930 8.749 -3.073 -5.006 1.00 0.00 H new ATOM 0 HE ARG A 930 9.366 -5.252 -6.784 1.00 0.00 H new ATOM 0 HH11 ARG A 930 7.120 -4.255 -4.249 1.00 0.00 H new ATOM 0 HH12 ARG A 930 6.805 -5.910 -3.717 1.00 0.00 H new ATOM 0 HH21 ARG A 930 8.954 -7.375 -6.096 1.00 0.00 H new ATOM 0 HH22 ARG A 930 7.838 -7.668 -4.758 1.00 0.00 H new ATOM 798 N TRP A 931 7.174 1.591 -6.594 1.00 0.00 N ATOM 799 CA TRP A 931 6.589 2.921 -6.465 1.00 0.00 C ATOM 800 C TRP A 931 6.131 3.448 -7.820 1.00 0.00 C ATOM 801 O TRP A 931 5.064 4.050 -7.933 1.00 0.00 O ATOM 802 CB TRP A 931 7.600 3.886 -5.843 1.00 0.00 C ATOM 803 CG TRP A 931 7.164 5.319 -5.899 1.00 0.00 C ATOM 804 CD1 TRP A 931 7.406 6.211 -6.905 1.00 0.00 C ATOM 805 CD2 TRP A 931 6.413 6.025 -4.906 1.00 0.00 C ATOM 806 NE1 TRP A 931 6.850 7.429 -6.596 1.00 0.00 N ATOM 807 CE2 TRP A 931 6.235 7.341 -5.376 1.00 0.00 C ATOM 808 CE3 TRP A 931 5.872 5.674 -3.666 1.00 0.00 C ATOM 809 CZ2 TRP A 931 5.540 8.304 -4.649 1.00 0.00 C ATOM 810 CZ3 TRP A 931 5.182 6.631 -2.945 1.00 0.00 C ATOM 811 CH2 TRP A 931 5.020 7.932 -3.438 1.00 0.00 C ATOM 0 H TRP A 931 7.975 1.422 -5.986 1.00 0.00 H new ATOM 0 HA TRP A 931 5.719 2.847 -5.813 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.768 3.605 -4.803 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.555 3.783 -6.359 1.00 0.00 H new ATOM 0 HD1 TRP A 931 7.954 5.991 -7.810 1.00 0.00 H new ATOM 0 HE1 TRP A 931 6.889 8.264 -7.181 1.00 0.00 H new ATOM 0 HE3 TRP A 931 5.991 4.673 -3.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 5.416 9.308 -5.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 4.761 6.371 -1.985 1.00 0.00 H new ATOM 0 HH2 TRP A 931 4.474 8.656 -2.851 1.00 0.00 H new ATOM 822 N GLU A 932 6.945 3.217 -8.846 1.00 0.00 N ATOM 823 CA GLU A 932 6.622 3.671 -10.194 1.00 0.00 C ATOM 824 C GLU A 932 5.177 3.331 -10.550 1.00 0.00 C ATOM 825 O GLU A 932 4.387 4.211 -10.890 1.00 0.00 O ATOM 826 CB GLU A 932 7.572 3.036 -11.211 1.00 0.00 C ATOM 827 CG GLU A 932 8.874 3.801 -11.387 1.00 0.00 C ATOM 828 CD GLU A 932 9.644 3.365 -12.618 1.00 0.00 C ATOM 829 OE1 GLU A 932 9.608 2.160 -12.945 1.00 0.00 O ATOM 830 OE2 GLU A 932 10.283 4.228 -13.255 1.00 0.00 O ATOM 0 H GLU A 932 7.832 2.719 -8.769 1.00 0.00 H new ATOM 0 HA GLU A 932 6.741 4.754 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 932 7.798 2.017 -10.897 1.00 0.00 H new ATOM 0 HB3 GLU A 932 7.067 2.968 -12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 932 8.658 4.867 -11.457 1.00 0.00 H new ATOM 0 HG3 GLU A 932 9.497 3.659 -10.504 1.00 0.00 H new ATOM 837 N SER A 933 4.841 2.047 -10.470 1.00 0.00 N ATOM 838 CA SER A 933 3.493 1.589 -10.788 1.00 0.00 C ATOM 839 C SER A 933 2.463 2.262 -9.886 1.00 0.00 C ATOM 840 O SER A 933 1.373 2.621 -10.328 1.00 0.00 O ATOM 841 CB SER A 933 3.401 0.069 -10.642 1.00 0.00 C ATOM 842 OG SER A 933 4.403 -0.578 -11.406 1.00 0.00 O ATOM 0 H SER A 933 5.483 1.306 -10.188 1.00 0.00 H new ATOM 0 HA SER A 933 3.277 1.861 -11.821 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.506 -0.206 -9.592 1.00 0.00 H new ATOM 0 HB3 SER A 933 2.417 -0.272 -10.964 1.00 0.00 H new ATOM 0 HG SER A 933 4.324 -1.548 -11.294 1.00 0.00 H new ATOM 848 N GLY A 934 2.819 2.430 -8.615 1.00 0.00 N ATOM 849 CA GLY A 934 1.916 3.059 -7.669 1.00 0.00 C ATOM 850 C GLY A 934 1.448 4.424 -8.134 1.00 0.00 C ATOM 851 O GLY A 934 0.496 4.980 -7.587 1.00 0.00 O ATOM 0 H GLY A 934 3.716 2.142 -8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 934 1.050 2.415 -7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.416 3.158 -6.705 1.00 0.00 H new ATOM 855 N SER A 935 2.121 4.966 -9.144 1.00 0.00 N ATOM 856 CA SER A 935 1.772 6.277 -9.678 1.00 0.00 C ATOM 857 C SER A 935 0.260 6.420 -9.823 1.00 0.00 C ATOM 858 O SER A 935 -0.317 7.444 -9.455 1.00 0.00 O ATOM 859 CB SER A 935 2.448 6.496 -11.033 1.00 0.00 C ATOM 860 OG SER A 935 3.808 6.862 -10.871 1.00 0.00 O ATOM 0 H SER A 935 2.911 4.518 -9.609 1.00 0.00 H new ATOM 0 HA SER A 935 2.126 7.033 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 935 2.382 5.585 -11.628 1.00 0.00 H new ATOM 0 HB3 SER A 935 1.921 7.275 -11.584 1.00 0.00 H new ATOM 0 HG SER A 935 4.362 6.054 -10.833 1.00 0.00 H new ATOM 866 N LEU A 936 -0.377 5.386 -10.363 1.00 0.00 N ATOM 867 CA LEU A 936 -1.822 5.394 -10.557 1.00 0.00 C ATOM 868 C LEU A 936 -2.528 6.039 -9.369 1.00 0.00 C ATOM 869 O LEU A 936 -3.277 7.004 -9.526 1.00 0.00 O ATOM 870 CB LEU A 936 -2.338 3.968 -10.760 1.00 0.00 C ATOM 871 CG LEU A 936 -1.744 3.201 -11.941 1.00 0.00 C ATOM 872 CD1 LEU A 936 -1.951 1.705 -11.765 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.360 3.676 -13.249 1.00 0.00 C ATOM 0 H LEU A 936 0.085 4.532 -10.674 1.00 0.00 H new ATOM 0 HA LEU A 936 -2.040 5.982 -11.448 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -2.145 3.400 -9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.420 4.009 -10.887 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.672 3.397 -11.974 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.522 1.176 -12.616 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.462 1.375 -10.848 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -3.018 1.490 -11.705 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -1.925 3.119 -14.079 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.437 3.510 -13.225 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -2.159 4.739 -13.381 1.00 0.00 H new ATOM 885 N LEU A 937 -2.284 5.500 -8.179 1.00 0.00 N ATOM 886 CA LEU A 937 -2.894 6.023 -6.962 1.00 0.00 C ATOM 887 C LEU A 937 -2.498 7.479 -6.737 1.00 0.00 C ATOM 888 O LEU A 937 -1.536 7.968 -7.328 1.00 0.00 O ATOM 889 CB LEU A 937 -2.481 5.178 -5.756 1.00 0.00 C ATOM 890 CG LEU A 937 -2.603 3.663 -5.924 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.840 2.940 -4.826 1.00 0.00 C ATOM 892 CD2 LEU A 937 -4.066 3.244 -5.924 1.00 0.00 C ATOM 0 H LEU A 937 -1.668 4.701 -8.031 1.00 0.00 H new ATOM 0 HA LEU A 937 -3.977 5.974 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.446 5.414 -5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -3.088 5.479 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 937 -2.165 3.387 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.939 1.863 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.787 3.217 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -2.247 3.221 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -4.135 2.163 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.528 3.534 -4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.585 3.735 -6.747 1.00 0.00 H new ATOM 904 N GLU A 938 -3.246 8.164 -5.877 1.00 0.00 N ATOM 905 CA GLU A 938 -2.971 9.564 -5.574 1.00 0.00 C ATOM 906 C GLU A 938 -2.333 9.706 -4.195 1.00 0.00 C ATOM 907 O GLU A 938 -2.443 8.815 -3.353 1.00 0.00 O ATOM 908 CB GLU A 938 -4.260 10.386 -5.639 1.00 0.00 C ATOM 909 CG GLU A 938 -5.162 10.200 -4.430 1.00 0.00 C ATOM 910 CD GLU A 938 -6.553 10.763 -4.648 1.00 0.00 C ATOM 911 OE1 GLU A 938 -7.427 10.013 -5.129 1.00 0.00 O ATOM 912 OE2 GLU A 938 -6.766 11.954 -4.337 1.00 0.00 O ATOM 0 H GLU A 938 -4.046 7.773 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 938 -2.271 9.940 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -4.004 11.441 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -4.811 10.112 -6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.236 9.138 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -4.709 10.685 -3.565 1.00 0.00 H new ATOM 919 N ARG A 939 -1.665 10.833 -3.972 1.00 0.00 N ATOM 920 CA ARG A 939 -1.008 11.092 -2.696 1.00 0.00 C ATOM 921 C ARG A 939 -1.932 10.756 -1.530 1.00 0.00 C ATOM 922 O ARG A 939 -1.521 10.110 -0.567 1.00 0.00 O ATOM 923 CB ARG A 939 -0.573 12.557 -2.611 1.00 0.00 C ATOM 924 CG ARG A 939 0.392 12.971 -3.710 1.00 0.00 C ATOM 925 CD ARG A 939 0.634 14.472 -3.702 1.00 0.00 C ATOM 926 NE ARG A 939 -0.389 15.194 -4.454 1.00 0.00 N ATOM 927 CZ ARG A 939 -0.205 16.405 -4.968 1.00 0.00 C ATOM 928 NH1 ARG A 939 0.957 17.026 -4.813 1.00 0.00 N ATOM 929 NH2 ARG A 939 -1.184 16.998 -5.640 1.00 0.00 N ATOM 0 H ARG A 939 -1.564 11.581 -4.658 1.00 0.00 H new ATOM 0 HA ARG A 939 -0.127 10.454 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 939 -1.457 13.193 -2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 939 -0.104 12.732 -1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 939 1.339 12.448 -3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 939 -0.008 12.671 -4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 939 0.649 14.831 -2.673 1.00 0.00 H new ATOM 0 HD3 ARG A 939 1.615 14.684 -4.128 1.00 0.00 H new ATOM 0 HE ARG A 939 -1.294 14.744 -4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 939 1.712 16.574 -4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 939 1.095 17.956 -5.209 1.00 0.00 H new ATOM 0 HH21 ARG A 939 -2.079 16.524 -5.762 1.00 0.00 H new ATOM 0 HH22 ARG A 939 -1.042 17.928 -6.034 1.00 0.00 H new ATOM 943 N GLU A 940 -3.182 11.200 -1.625 1.00 0.00 N ATOM 944 CA GLU A 940 -4.164 10.947 -0.577 1.00 0.00 C ATOM 945 C GLU A 940 -4.338 9.448 -0.345 1.00 0.00 C ATOM 946 O GLU A 940 -4.141 8.955 0.765 1.00 0.00 O ATOM 947 CB GLU A 940 -5.509 11.577 -0.944 1.00 0.00 C ATOM 948 CG GLU A 940 -6.488 11.639 0.216 1.00 0.00 C ATOM 949 CD GLU A 940 -5.830 12.066 1.513 1.00 0.00 C ATOM 950 OE1 GLU A 940 -5.097 13.076 1.503 1.00 0.00 O ATOM 951 OE2 GLU A 940 -6.048 11.388 2.540 1.00 0.00 O ATOM 0 H GLU A 940 -3.538 11.736 -2.416 1.00 0.00 H new ATOM 0 HA GLU A 940 -3.799 11.400 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.338 12.586 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -5.958 11.007 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.290 12.336 -0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.947 10.660 0.351 1.00 0.00 H new ATOM 958 N GLU A 941 -4.709 8.731 -1.401 1.00 0.00 N ATOM 959 CA GLU A 941 -4.911 7.290 -1.312 1.00 0.00 C ATOM 960 C GLU A 941 -3.708 6.611 -0.665 1.00 0.00 C ATOM 961 O GLU A 941 -3.851 5.843 0.287 1.00 0.00 O ATOM 962 CB GLU A 941 -5.157 6.700 -2.703 1.00 0.00 C ATOM 963 CG GLU A 941 -5.656 5.265 -2.676 1.00 0.00 C ATOM 964 CD GLU A 941 -7.142 5.170 -2.391 1.00 0.00 C ATOM 965 OE1 GLU A 941 -7.940 5.549 -3.274 1.00 0.00 O ATOM 966 OE2 GLU A 941 -7.508 4.716 -1.287 1.00 0.00 O ATOM 0 H GLU A 941 -4.876 9.124 -2.327 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.787 7.110 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -5.885 7.319 -3.227 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -4.231 6.743 -3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -5.443 4.792 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -5.108 4.708 -1.916 1.00 0.00 H new ATOM 973 N LYS A 942 -2.521 6.898 -1.190 1.00 0.00 N ATOM 974 CA LYS A 942 -1.291 6.317 -0.664 1.00 0.00 C ATOM 975 C LYS A 942 -1.166 6.571 0.834 1.00 0.00 C ATOM 976 O LYS A 942 -1.008 5.637 1.620 1.00 0.00 O ATOM 977 CB LYS A 942 -0.077 6.896 -1.394 1.00 0.00 C ATOM 978 CG LYS A 942 -0.054 6.582 -2.880 1.00 0.00 C ATOM 979 CD LYS A 942 1.159 7.195 -3.561 1.00 0.00 C ATOM 980 CE LYS A 942 1.250 6.776 -5.020 1.00 0.00 C ATOM 981 NZ LYS A 942 2.610 7.008 -5.580 1.00 0.00 N ATOM 0 H LYS A 942 -2.385 7.530 -1.979 1.00 0.00 H new ATOM 0 HA LYS A 942 -1.327 5.240 -0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -0.065 7.978 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 942 0.832 6.507 -0.935 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -0.046 5.502 -3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -0.964 6.959 -3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 942 1.104 8.282 -3.496 1.00 0.00 H new ATOM 0 HD3 LYS A 942 2.065 6.890 -3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 942 0.995 5.720 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 942 0.517 7.333 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 2.562 7.743 -6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 3.250 7.318 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 2.969 6.125 -5.996 1.00 0.00 H new ATOM 995 N GLU A 943 -1.239 7.840 1.223 1.00 0.00 N ATOM 996 CA GLU A 943 -1.134 8.215 2.628 1.00 0.00 C ATOM 997 C GLU A 943 -2.144 7.446 3.474 1.00 0.00 C ATOM 998 O GLU A 943 -1.787 6.819 4.471 1.00 0.00 O ATOM 999 CB GLU A 943 -1.354 9.720 2.795 1.00 0.00 C ATOM 1000 CG GLU A 943 -0.859 10.265 4.124 1.00 0.00 C ATOM 1001 CD GLU A 943 -1.532 11.568 4.508 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -2.776 11.640 4.423 1.00 0.00 O ATOM 1003 OE2 GLU A 943 -0.815 12.516 4.893 1.00 0.00 O ATOM 0 H GLU A 943 -1.370 8.625 0.585 1.00 0.00 H new ATOM 0 HA GLU A 943 -0.131 7.961 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -0.847 10.245 1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.418 9.936 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -1.037 9.525 4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 943 0.219 10.419 4.070 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.408 7.498 3.068 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.472 6.806 3.786 1.00 0.00 C ATOM 1012 C LYS A 944 -4.121 5.336 3.994 1.00 0.00 C ATOM 1013 O LYS A 944 -4.162 4.830 5.116 1.00 0.00 O ATOM 1014 CB LYS A 944 -5.792 6.923 3.021 1.00 0.00 C ATOM 1015 CG LYS A 944 -6.434 8.296 3.122 1.00 0.00 C ATOM 1016 CD LYS A 944 -7.108 8.498 4.469 1.00 0.00 C ATOM 1017 CE LYS A 944 -8.498 7.882 4.495 1.00 0.00 C ATOM 1018 NZ LYS A 944 -9.385 8.554 5.485 1.00 0.00 N ATOM 0 H LYS A 944 -3.721 8.013 2.245 1.00 0.00 H new ATOM 0 HA LYS A 944 -4.583 7.277 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.616 6.690 1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -6.490 6.176 3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -5.676 9.065 2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -7.168 8.415 2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -6.497 8.052 5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -7.177 9.564 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -8.944 7.950 3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -8.421 6.822 4.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -10.323 8.105 5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -8.973 8.467 6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -9.480 9.560 5.240 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.776 4.656 2.906 1.00 0.00 N ATOM 1033 CA LEU A 945 -3.416 3.243 2.969 1.00 0.00 C ATOM 1034 C LEU A 945 -2.341 3.002 4.024 1.00 0.00 C ATOM 1035 O LEU A 945 -2.578 2.321 5.022 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.925 2.760 1.603 1.00 0.00 C ATOM 1037 CG LEU A 945 -4.003 2.532 0.544 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -3.379 2.426 -0.839 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.810 1.282 0.864 1.00 0.00 C ATOM 0 H LEU A 945 -3.738 5.060 1.970 1.00 0.00 H new ATOM 0 HA LEU A 945 -4.306 2.678 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -2.213 3.489 1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -2.380 1.827 1.744 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.678 3.388 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -4.162 2.264 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -2.847 3.349 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -2.681 1.589 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -5.573 1.136 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -4.147 0.417 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -5.289 1.397 1.836 1.00 0.00 H new ATOM 1051 N PHE A 946 -1.159 3.565 3.796 1.00 0.00 N ATOM 1052 CA PHE A 946 -0.048 3.412 4.728 1.00 0.00 C ATOM 1053 C PHE A 946 -0.535 3.480 6.172 1.00 0.00 C ATOM 1054 O PHE A 946 -0.375 2.530 6.937 1.00 0.00 O ATOM 1055 CB PHE A 946 1.005 4.495 4.481 1.00 0.00 C ATOM 1056 CG PHE A 946 1.923 4.715 5.649 1.00 0.00 C ATOM 1057 CD1 PHE A 946 2.950 3.824 5.918 1.00 0.00 C ATOM 1058 CD2 PHE A 946 1.760 5.813 6.478 1.00 0.00 C ATOM 1059 CE1 PHE A 946 3.797 4.023 6.991 1.00 0.00 C ATOM 1060 CE2 PHE A 946 2.605 6.018 7.552 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.623 5.122 7.810 1.00 0.00 C ATOM 0 H PHE A 946 -0.946 4.131 2.975 1.00 0.00 H new ATOM 0 HA PHE A 946 0.401 2.433 4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 946 1.599 4.221 3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.502 5.432 4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 946 3.090 2.963 5.281 1.00 0.00 H new ATOM 0 HD2 PHE A 946 0.964 6.516 6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.593 3.321 7.189 1.00 0.00 H new ATOM 0 HE2 PHE A 946 2.469 6.879 8.189 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.282 5.280 8.651 1.00 0.00 H new ATOM 1071 N ASN A 947 -1.129 4.611 6.537 1.00 0.00 N ATOM 1072 CA ASN A 947 -1.639 4.805 7.890 1.00 0.00 C ATOM 1073 C ASN A 947 -2.420 3.580 8.357 1.00 0.00 C ATOM 1074 O ASN A 947 -2.136 3.018 9.414 1.00 0.00 O ATOM 1075 CB ASN A 947 -2.532 6.046 7.947 1.00 0.00 C ATOM 1076 CG ASN A 947 -1.733 7.327 8.084 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -0.607 7.320 8.580 1.00 0.00 O ATOM 1078 ND2 ASN A 947 -2.314 8.437 7.643 1.00 0.00 N ATOM 0 H ASN A 947 -1.269 5.407 5.915 1.00 0.00 H new ATOM 0 HA ASN A 947 -0.788 4.947 8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -3.140 6.095 7.043 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -3.219 5.958 8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -1.825 9.330 7.709 1.00 0.00 H new ATOM 0 HD22 ASN A 947 -3.250 8.397 7.239 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.405 3.174 7.562 1.00 0.00 N ATOM 1086 CA GLU A 948 -4.226 2.016 7.895 1.00 0.00 C ATOM 1087 C GLU A 948 -3.361 0.777 8.104 1.00 0.00 C ATOM 1088 O GLU A 948 -3.539 0.037 9.072 1.00 0.00 O ATOM 1089 CB GLU A 948 -5.251 1.755 6.789 1.00 0.00 C ATOM 1090 CG GLU A 948 -6.466 2.666 6.858 1.00 0.00 C ATOM 1091 CD GLU A 948 -7.590 2.208 5.950 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -7.348 2.065 4.733 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -8.712 1.994 6.455 1.00 0.00 O ATOM 0 H GLU A 948 -3.654 3.629 6.684 1.00 0.00 H new ATOM 0 HA GLU A 948 -4.752 2.231 8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -4.768 1.881 5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.581 0.718 6.848 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -6.827 2.706 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -6.172 3.679 6.584 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.423 0.556 7.188 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.529 -0.594 7.271 1.00 0.00 C ATOM 1102 C HIS A 949 -0.856 -0.661 8.639 1.00 0.00 C ATOM 1103 O HIS A 949 -0.889 -1.694 9.307 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.470 -0.523 6.171 1.00 0.00 C ATOM 1105 CG HIS A 949 0.680 -1.458 6.386 1.00 0.00 C ATOM 1106 ND1 HIS A 949 0.528 -2.824 6.498 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.007 -1.218 6.507 1.00 0.00 C ATOM 1108 CE1 HIS A 949 1.712 -3.383 6.681 1.00 0.00 C ATOM 1109 NE2 HIS A 949 2.626 -2.430 6.690 1.00 0.00 N ATOM 0 H HIS A 949 -2.262 1.158 6.380 1.00 0.00 H new ATOM 0 HA HIS A 949 -2.124 -1.497 7.134 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.938 -0.749 5.213 1.00 0.00 H new ATOM 0 HB3 HIS A 949 -0.091 0.497 6.108 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.489 -0.252 6.467 1.00 0.00 H new ATOM 0 HE1 HIS A 949 1.900 -4.440 6.802 1.00 0.00 H new ATOM 0 HE2 HIS A 949 3.629 -2.571 6.813 1.00 0.00 H new ATOM 1117 N ILE A 950 -0.245 0.447 9.047 1.00 0.00 N ATOM 1118 CA ILE A 950 0.436 0.513 10.334 1.00 0.00 C ATOM 1119 C ILE A 950 -0.522 0.201 11.479 1.00 0.00 C ATOM 1120 O ILE A 950 -0.355 -0.790 12.188 1.00 0.00 O ATOM 1121 CB ILE A 950 1.064 1.900 10.568 1.00 0.00 C ATOM 1122 CG1 ILE A 950 2.030 2.244 9.433 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.779 1.937 11.910 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.060 1.168 9.169 1.00 0.00 C ATOM 0 H ILE A 950 -0.208 1.310 8.505 1.00 0.00 H new ATOM 0 HA ILE A 950 1.228 -0.236 10.311 1.00 0.00 H new ATOM 0 HB ILE A 950 0.269 2.646 10.581 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.459 2.420 8.522 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.543 3.175 9.673 1.00 0.00 H new ATOM 0 HG21 ILE A 950 2.218 2.923 12.061 1.00 0.00 H new ATOM 0 HG22 ILE A 950 1.066 1.731 12.708 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.567 1.184 11.924 1.00 0.00 H new ATOM 0 HD11 ILE A 950 3.711 1.480 8.352 1.00 0.00 H new ATOM 0 HD12 ILE A 950 3.657 1.007 10.067 1.00 0.00 H new ATOM 0 HD13 ILE A 950 2.556 0.240 8.898 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.527 1.054 11.651 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.513 0.868 12.710 1.00 0.00 C ATOM 1138 C GLU A 951 -2.853 -0.609 12.884 1.00 0.00 C ATOM 1139 O GLU A 951 -2.906 -1.117 14.003 1.00 0.00 O ATOM 1140 CB GLU A 951 -3.784 1.662 12.399 1.00 0.00 C ATOM 1141 CG GLU A 951 -3.589 3.168 12.455 1.00 0.00 C ATOM 1142 CD GLU A 951 -3.078 3.640 13.802 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -3.717 3.317 14.826 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -2.039 4.333 13.834 1.00 0.00 O ATOM 0 H GLU A 951 -1.680 1.879 11.072 1.00 0.00 H new ATOM 0 HA GLU A 951 -2.082 1.236 13.641 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.141 1.387 11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -4.562 1.378 13.107 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -2.886 3.469 11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -4.536 3.662 12.236 1.00 0.00 H new ATOM 1151 N ALA A 952 -3.083 -1.293 11.767 1.00 0.00 N ATOM 1152 CA ALA A 952 -3.416 -2.711 11.795 1.00 0.00 C ATOM 1153 C ALA A 952 -2.264 -3.535 12.361 1.00 0.00 C ATOM 1154 O ALA A 952 -2.479 -4.485 13.115 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.778 -3.196 10.399 1.00 0.00 C ATOM 0 H ALA A 952 -3.045 -0.887 10.832 1.00 0.00 H new ATOM 0 HA ALA A 952 -4.278 -2.843 12.449 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -4.025 -4.257 10.435 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -4.638 -2.636 10.031 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.931 -3.043 9.730 1.00 0.00 H new ATOM 1161 N LEU A 953 -1.043 -3.166 11.992 1.00 0.00 N ATOM 1162 CA LEU A 953 0.144 -3.872 12.462 1.00 0.00 C ATOM 1163 C LEU A 953 0.200 -3.888 13.987 1.00 0.00 C ATOM 1164 O LEU A 953 0.289 -4.950 14.605 1.00 0.00 O ATOM 1165 CB LEU A 953 1.407 -3.216 11.902 1.00 0.00 C ATOM 1166 CG LEU A 953 1.623 -3.355 10.394 1.00 0.00 C ATOM 1167 CD1 LEU A 953 2.706 -2.398 9.920 1.00 0.00 C ATOM 1168 CD2 LEU A 953 1.983 -4.789 10.037 1.00 0.00 C ATOM 0 H LEU A 953 -0.848 -2.382 11.369 1.00 0.00 H new ATOM 0 HA LEU A 953 0.088 -4.901 12.107 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.381 -2.155 12.149 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.271 -3.641 12.413 1.00 0.00 H new ATOM 0 HG LEU A 953 0.693 -3.098 9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 953 2.846 -2.511 8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 953 2.408 -1.373 10.142 1.00 0.00 H new ATOM 0 HD13 LEU A 953 3.641 -2.623 10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 953 2.133 -4.869 8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 953 2.900 -5.073 10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 953 1.174 -5.454 10.341 1.00 0.00 H new ATOM 1180 N THR A 954 0.144 -2.704 14.588 1.00 0.00 N ATOM 1181 CA THR A 954 0.187 -2.582 16.040 1.00 0.00 C ATOM 1182 C THR A 954 -1.046 -3.208 16.681 1.00 0.00 C ATOM 1183 O THR A 954 -0.946 -3.914 17.685 1.00 0.00 O ATOM 1184 CB THR A 954 0.286 -1.108 16.477 1.00 0.00 C ATOM 1185 OG1 THR A 954 -0.733 -0.336 15.832 1.00 0.00 O ATOM 1186 CG2 THR A 954 1.654 -0.534 16.139 1.00 0.00 C ATOM 0 H THR A 954 0.069 -1.816 14.092 1.00 0.00 H new ATOM 0 HA THR A 954 1.077 -3.114 16.376 1.00 0.00 H new ATOM 0 HB THR A 954 0.147 -1.062 17.557 1.00 0.00 H new ATOM 0 HG1 THR A 954 -0.664 0.599 16.116 1.00 0.00 H new ATOM 0 HG21 THR A 954 1.700 0.508 16.457 1.00 0.00 H new ATOM 0 HG22 THR A 954 2.426 -1.105 16.655 1.00 0.00 H new ATOM 0 HG23 THR A 954 1.817 -0.592 15.063 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.209 -2.947 16.095 1.00 0.00 N ATOM 1195 CA LYS A 955 -3.463 -3.487 16.607 1.00 0.00 C ATOM 1196 C LYS A 955 -3.412 -5.010 16.675 1.00 0.00 C ATOM 1197 O LYS A 955 -3.932 -5.618 17.610 1.00 0.00 O ATOM 1198 CB LYS A 955 -4.632 -3.044 15.724 1.00 0.00 C ATOM 1199 CG LYS A 955 -5.960 -2.982 16.458 1.00 0.00 C ATOM 1200 CD LYS A 955 -6.683 -4.318 16.415 1.00 0.00 C ATOM 1201 CE LYS A 955 -7.555 -4.439 15.175 1.00 0.00 C ATOM 1202 NZ LYS A 955 -7.904 -5.856 14.879 1.00 0.00 N ATOM 0 H LYS A 955 -2.310 -2.364 15.264 1.00 0.00 H new ATOM 0 HA LYS A 955 -3.611 -3.100 17.615 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -4.410 -2.061 15.308 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -4.723 -3.732 14.884 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -5.791 -2.692 17.495 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -6.589 -2.212 16.010 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -5.954 -5.128 16.429 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -7.300 -4.428 17.307 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -8.469 -3.862 15.316 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -7.034 -4.007 14.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -8.128 -5.955 13.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -7.098 -6.469 15.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -8.730 -6.136 15.445 1.00 0.00 H new ATOM 1216 N LYS A 956 -2.781 -5.621 15.678 1.00 0.00 N ATOM 1217 CA LYS A 956 -2.660 -7.073 15.625 1.00 0.00 C ATOM 1218 C LYS A 956 -1.544 -7.560 16.545 1.00 0.00 C ATOM 1219 O LYS A 956 -1.376 -8.762 16.752 1.00 0.00 O ATOM 1220 CB LYS A 956 -2.387 -7.531 14.190 1.00 0.00 C ATOM 1221 CG LYS A 956 -2.787 -8.972 13.925 1.00 0.00 C ATOM 1222 CD LYS A 956 -4.226 -9.073 13.448 1.00 0.00 C ATOM 1223 CE LYS A 956 -5.208 -8.779 14.572 1.00 0.00 C ATOM 1224 NZ LYS A 956 -6.492 -9.512 14.393 1.00 0.00 N ATOM 0 H LYS A 956 -2.345 -5.133 14.895 1.00 0.00 H new ATOM 0 HA LYS A 956 -3.602 -7.503 15.965 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -2.926 -6.881 13.501 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -1.325 -7.412 13.975 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -2.123 -9.403 13.175 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -2.663 -9.558 14.835 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -4.389 -8.373 12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.411 -10.073 13.054 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -4.761 -9.057 15.527 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -5.404 -7.708 14.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -7.134 -9.285 15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -6.931 -9.228 13.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -6.309 -10.536 14.380 1.00 0.00 H new ATOM 1238 N LYS A 957 -0.785 -6.619 17.095 1.00 0.00 N ATOM 1239 CA LYS A 957 0.313 -6.950 17.996 1.00 0.00 C ATOM 1240 C LYS A 957 -0.107 -6.777 19.452 1.00 0.00 C ATOM 1241 O LYS A 957 -0.195 -7.750 20.202 1.00 0.00 O ATOM 1242 CB LYS A 957 1.529 -6.070 17.696 1.00 0.00 C ATOM 1243 CG LYS A 957 2.746 -6.409 18.539 1.00 0.00 C ATOM 1244 CD LYS A 957 3.889 -5.440 18.282 1.00 0.00 C ATOM 1245 CE LYS A 957 4.962 -5.548 19.354 1.00 0.00 C ATOM 1246 NZ LYS A 957 5.956 -4.443 19.258 1.00 0.00 N ATOM 0 H LYS A 957 -0.910 -5.620 16.933 1.00 0.00 H new ATOM 0 HA LYS A 957 0.580 -7.995 17.835 1.00 0.00 H new ATOM 0 HB2 LYS A 957 1.788 -6.169 16.642 1.00 0.00 H new ATOM 0 HB3 LYS A 957 1.262 -5.026 17.861 1.00 0.00 H new ATOM 0 HG2 LYS A 957 2.477 -6.384 19.595 1.00 0.00 H new ATOM 0 HG3 LYS A 957 3.072 -7.425 18.317 1.00 0.00 H new ATOM 0 HD2 LYS A 957 4.327 -5.644 17.305 1.00 0.00 H new ATOM 0 HD3 LYS A 957 3.504 -4.421 18.252 1.00 0.00 H new ATOM 0 HE2 LYS A 957 4.495 -5.531 20.339 1.00 0.00 H new ATOM 0 HE3 LYS A 957 5.474 -6.506 19.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 6.670 -4.553 20.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 6.421 -4.474 18.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 5.472 -3.530 19.373 1.00 0.00 H new ATOM 1260 N ARG A 958 -0.365 -5.534 19.845 1.00 0.00 N ATOM 1261 CA ARG A 958 -0.776 -5.235 21.211 1.00 0.00 C ATOM 1262 C ARG A 958 -1.858 -6.204 21.679 1.00 0.00 C ATOM 1263 O ARG A 958 -1.986 -6.477 22.872 1.00 0.00 O ATOM 1264 CB ARG A 958 -1.288 -3.797 21.309 1.00 0.00 C ATOM 1265 CG ARG A 958 -2.604 -3.568 20.584 1.00 0.00 C ATOM 1266 CD ARG A 958 -3.109 -2.148 20.781 1.00 0.00 C ATOM 1267 NE ARG A 958 -3.874 -2.005 22.017 1.00 0.00 N ATOM 1268 CZ ARG A 958 -4.746 -1.026 22.233 1.00 0.00 C ATOM 1269 NH1 ARG A 958 -4.962 -0.109 21.300 1.00 0.00 N ATOM 1270 NH2 ARG A 958 -5.403 -0.963 23.384 1.00 0.00 N ATOM 0 H ARG A 958 -0.297 -4.718 19.237 1.00 0.00 H new ATOM 0 HA ARG A 958 0.094 -5.349 21.858 1.00 0.00 H new ATOM 0 HB2 ARG A 958 -1.412 -3.535 22.360 1.00 0.00 H new ATOM 0 HB3 ARG A 958 -0.535 -3.124 20.899 1.00 0.00 H new ATOM 0 HG2 ARG A 958 -2.473 -3.764 19.520 1.00 0.00 H new ATOM 0 HG3 ARG A 958 -3.350 -4.274 20.949 1.00 0.00 H new ATOM 0 HD2 ARG A 958 -2.263 -1.461 20.797 1.00 0.00 H new ATOM 0 HD3 ARG A 958 -3.733 -1.865 19.934 1.00 0.00 H new ATOM 0 HE ARG A 958 -3.731 -2.695 22.755 1.00 0.00 H new ATOM 0 HH11 ARG A 958 -4.458 -0.154 20.414 1.00 0.00 H new ATOM 0 HH12 ARG A 958 -5.632 0.642 21.468 1.00 0.00 H new ATOM 0 HH21 ARG A 958 -5.239 -1.667 24.104 1.00 0.00 H new ATOM 0 HH22 ARG A 958 -6.072 -0.211 23.549 1.00 0.00 H new ATOM 1284 N GLU A 959 -2.633 -6.720 20.730 1.00 0.00 N ATOM 1285 CA GLU A 959 -3.704 -7.658 21.046 1.00 0.00 C ATOM 1286 C GLU A 959 -3.278 -9.092 20.745 1.00 0.00 C ATOM 1287 O GLU A 959 -2.985 -9.436 19.600 1.00 0.00 O ATOM 1288 CB GLU A 959 -4.966 -7.311 20.252 1.00 0.00 C ATOM 1289 CG GLU A 959 -4.902 -7.733 18.794 1.00 0.00 C ATOM 1290 CD GLU A 959 -5.392 -9.151 18.574 1.00 0.00 C ATOM 1291 OE1 GLU A 959 -5.379 -9.939 19.543 1.00 0.00 O ATOM 1292 OE2 GLU A 959 -5.788 -9.473 17.435 1.00 0.00 O ATOM 0 H GLU A 959 -2.539 -6.505 19.737 1.00 0.00 H new ATOM 0 HA GLU A 959 -3.920 -7.578 22.111 1.00 0.00 H new ATOM 0 HB2 GLU A 959 -5.825 -7.790 20.723 1.00 0.00 H new ATOM 0 HB3 GLU A 959 -5.133 -6.235 20.303 1.00 0.00 H new ATOM 0 HG2 GLU A 959 -5.502 -7.048 18.195 1.00 0.00 H new ATOM 0 HG3 GLU A 959 -3.874 -7.649 18.440 1.00 0.00 H new ATOM 1299 N SER A 960 -3.246 -9.923 21.781 1.00 0.00 N ATOM 1300 CA SER A 960 -2.852 -11.319 21.630 1.00 0.00 C ATOM 1301 C SER A 960 -3.909 -12.101 20.856 1.00 0.00 C ATOM 1302 O SER A 960 -3.609 -12.748 19.854 1.00 0.00 O ATOM 1303 CB SER A 960 -2.630 -11.960 23.001 1.00 0.00 C ATOM 1304 OG SER A 960 -3.798 -11.878 23.798 1.00 0.00 O ATOM 0 H SER A 960 -3.488 -9.654 22.735 1.00 0.00 H new ATOM 0 HA SER A 960 -1.919 -11.348 21.068 1.00 0.00 H new ATOM 0 HB2 SER A 960 -2.344 -13.004 22.875 1.00 0.00 H new ATOM 0 HB3 SER A 960 -1.804 -11.462 23.509 1.00 0.00 H new ATOM 0 HG SER A 960 -3.630 -12.296 24.668 1.00 0.00 H new ATOM 1310 N GLY A 961 -5.150 -12.035 21.330 1.00 0.00 N ATOM 1311 CA GLY A 961 -6.234 -12.741 20.671 1.00 0.00 C ATOM 1312 C GLY A 961 -7.562 -12.025 20.812 1.00 0.00 C ATOM 1313 O GLY A 961 -7.843 -11.387 21.827 1.00 0.00 O ATOM 0 H GLY A 961 -5.424 -11.506 22.158 1.00 0.00 H new ATOM 0 HA2 GLY A 961 -5.998 -12.857 19.613 1.00 0.00 H new ATOM 0 HA3 GLY A 961 -6.319 -13.743 21.091 1.00 0.00 H new ATOM 1317 N PRO A 962 -8.406 -12.125 19.774 1.00 0.00 N ATOM 1318 CA PRO A 962 -9.726 -11.487 19.763 1.00 0.00 C ATOM 1319 C PRO A 962 -10.695 -12.143 20.740 1.00 0.00 C ATOM 1320 O PRO A 962 -10.963 -13.341 20.653 1.00 0.00 O ATOM 1321 CB PRO A 962 -10.203 -11.685 18.322 1.00 0.00 C ATOM 1322 CG PRO A 962 -9.473 -12.893 17.844 1.00 0.00 C ATOM 1323 CD PRO A 962 -8.137 -12.869 18.532 1.00 0.00 C ATOM 0 HA PRO A 962 -9.677 -10.442 20.071 1.00 0.00 H new ATOM 0 HB2 PRO A 962 -11.282 -11.832 18.279 1.00 0.00 H new ATOM 0 HB3 PRO A 962 -9.975 -10.815 17.706 1.00 0.00 H new ATOM 0 HG2 PRO A 962 -10.022 -13.803 18.089 1.00 0.00 H new ATOM 0 HG3 PRO A 962 -9.354 -12.874 16.761 1.00 0.00 H new ATOM 0 HD2 PRO A 962 -7.773 -13.876 18.737 1.00 0.00 H new ATOM 0 HD3 PRO A 962 -7.380 -12.374 17.923 1.00 0.00 H new ATOM 1331 N SER A 963 -11.219 -11.349 21.669 1.00 0.00 N ATOM 1332 CA SER A 963 -12.157 -11.854 22.665 1.00 0.00 C ATOM 1333 C SER A 963 -13.357 -10.922 22.802 1.00 0.00 C ATOM 1334 O SER A 963 -13.664 -10.444 23.894 1.00 0.00 O ATOM 1335 CB SER A 963 -11.461 -12.010 24.018 1.00 0.00 C ATOM 1336 OG SER A 963 -10.472 -11.012 24.202 1.00 0.00 O ATOM 0 H SER A 963 -11.010 -10.354 21.752 1.00 0.00 H new ATOM 0 HA SER A 963 -12.512 -12.829 22.333 1.00 0.00 H new ATOM 0 HB2 SER A 963 -12.198 -11.948 24.819 1.00 0.00 H new ATOM 0 HB3 SER A 963 -11.003 -12.997 24.083 1.00 0.00 H new ATOM 0 HG SER A 963 -10.043 -11.133 25.075 1.00 0.00 H new ATOM 1342 N SER A 964 -14.033 -10.669 21.685 1.00 0.00 N ATOM 1343 CA SER A 964 -15.197 -9.792 21.679 1.00 0.00 C ATOM 1344 C SER A 964 -16.126 -10.130 20.516 1.00 0.00 C ATOM 1345 O SER A 964 -15.676 -10.535 19.445 1.00 0.00 O ATOM 1346 CB SER A 964 -14.759 -8.329 21.587 1.00 0.00 C ATOM 1347 OG SER A 964 -15.880 -7.466 21.496 1.00 0.00 O ATOM 0 H SER A 964 -13.794 -11.059 20.773 1.00 0.00 H new ATOM 0 HA SER A 964 -15.740 -9.944 22.612 1.00 0.00 H new ATOM 0 HB2 SER A 964 -14.165 -8.068 22.463 1.00 0.00 H new ATOM 0 HB3 SER A 964 -14.119 -8.192 20.716 1.00 0.00 H new ATOM 0 HG SER A 964 -15.574 -6.537 21.440 1.00 0.00 H new ATOM 1353 N GLY A 965 -17.426 -9.961 20.737 1.00 0.00 N ATOM 1354 CA GLY A 965 -18.398 -10.253 19.700 1.00 0.00 C ATOM 1355 C GLY A 965 -19.662 -9.427 19.841 1.00 0.00 C ATOM 1356 O GLY A 965 -20.769 -9.945 19.694 1.00 0.00 O ATOM 0 H GLY A 965 -17.823 -9.627 21.615 1.00 0.00 H new ATOM 0 HA2 GLY A 965 -17.951 -10.064 18.724 1.00 0.00 H new ATOM 0 HA3 GLY A 965 -18.654 -11.312 19.734 1.00 0.00 H new TER 1360 GLY A 965