USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1180 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: B 934 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 938 ASN : amide:sc= 0.368 K(o=0.37,f=-2!) USER MOD Set 2.1: A 934 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 938 ASN : amide:sc= 0.307 K(o=0.31,f=-2.1!) USER MOD Set 3.1: A 919 LYS NZ :NH3+ -152:sc= -6.29! (180deg=-0.206) USER MOD Set 3.2: B 919 LYS NZ :NH3+ -157:sc= -6.04! (180deg=-0.231) USER MOD Single : A 882 SER OG : rot 180:sc= -0.0018 USER MOD Single : A 883 HIS : no HD1:sc= 0.581 K(o=0.58,f=-2.9!) USER MOD Single : A 885 ASN : amide:sc= -0.0387 K(o=-0.039,f=-1.7!) USER MOD Single : A 886 LYS NZ :NH3+ -163:sc= -0.0105 (180deg=-0.319) USER MOD Single : A 887 GLN : amide:sc= -2.08 K(o=-2.1,f=-0.87) USER MOD Single : A 896 LYS NZ :NH3+ -165:sc= -0.0122 (180deg=-0.235) USER MOD Single : A 902 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.2!) USER MOD Single : A 904 MET CE :methyl -106:sc= 0 (180deg=-0.0429) USER MOD Single : A 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 908 GLN : amide:sc= -0.0857 K(o=-0.086,f=-3.6!) USER MOD Single : A 911 SER OG : rot 180:sc= 0 USER MOD Single : A 913 THR OG1 : rot 71:sc= 0.805 USER MOD Single : A 916 SER OG : rot 180:sc= 0 USER MOD Single : A 918 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.38) USER MOD Single : A 921 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.36) USER MOD Single : A 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 931 SER OG : rot 73:sc= 0.139 USER MOD Single : A 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 933 ASN : amide:sc= -1.45! K(o=-1.5!,f=-2.5) USER MOD Single : A 935 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.11) USER MOD Single : A 944 LYS NZ :NH3+ 141:sc= -0.0162 (180deg=-0.459) USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 882 SER OG : rot 180:sc=-0.000671 USER MOD Single : B 883 HIS : no HD1:sc= 0.609 K(o=0.61,f=-2.8!) USER MOD Single : B 885 ASN : amide:sc= -0.0299 K(o=-0.03,f=-1.7!) USER MOD Single : B 886 LYS NZ :NH3+ -163:sc=-0.00963 (180deg=-0.343) USER MOD Single : B 887 GLN : amide:sc= -1.95 K(o=-2,f=-0.97) USER MOD Single : B 896 LYS NZ :NH3+ -164:sc=-0.00671 (180deg=-0.349) USER MOD Single : B 902 GLN : amide:sc= -0.314 K(o=-0.31,f=-1.3!) USER MOD Single : B 904 MET CE :methyl -170:sc= 0 (180deg=-0.0485) USER MOD Single : B 905 LYS NZ :NH3+ -134:sc= 0.00417 (180deg=0) USER MOD Single : B 908 GLN : amide:sc= -0.0973 K(o=-0.097,f=-3.6!) USER MOD Single : B 911 SER OG : rot 180:sc= 0 USER MOD Single : B 913 THR OG1 : rot 70:sc= 0.812 USER MOD Single : B 916 SER OG : rot 180:sc= 0 USER MOD Single : B 918 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.31) USER MOD Single : B 921 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.39) USER MOD Single : B 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 931 SER OG : rot 74:sc= 0.171 USER MOD Single : B 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 933 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.4) USER MOD Single : B 935 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.14) USER MOD Single : B 944 LYS NZ :NH3+ 147:sc= -0.0164 (180deg=-0.461) USER MOD Single : B 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -22.055 11.420 -48.453 1.00 0.00 N ATOM 2 CA GLY A 881 -20.745 11.489 -47.746 1.00 0.00 C ATOM 3 C GLY A 881 -20.269 10.077 -47.419 1.00 0.00 C ATOM 4 O GLY A 881 -20.039 9.745 -46.256 1.00 0.00 O ATOM 0 HA2 GLY A 881 -20.009 11.997 -48.370 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -20.844 12.072 -46.830 1.00 0.00 H new ATOM 10 N SER A 882 -20.127 9.251 -48.449 1.00 0.00 N ATOM 11 CA SER A 882 -19.681 7.876 -48.256 1.00 0.00 C ATOM 12 C SER A 882 -18.274 7.849 -47.665 1.00 0.00 C ATOM 13 O SER A 882 -17.963 7.015 -46.816 1.00 0.00 O ATOM 14 CB SER A 882 -19.686 7.130 -49.589 1.00 0.00 C ATOM 15 OG SER A 882 -18.821 7.792 -50.501 1.00 0.00 O ATOM 0 H SER A 882 -20.312 9.506 -49.419 1.00 0.00 H new ATOM 0 HA SER A 882 -20.367 7.387 -47.564 1.00 0.00 H new ATOM 0 HB2 SER A 882 -19.360 6.100 -49.444 1.00 0.00 H new ATOM 0 HB3 SER A 882 -20.698 7.090 -49.993 1.00 0.00 H new ATOM 0 HG SER A 882 -18.821 7.315 -51.357 1.00 0.00 H new ATOM 21 N HIS A 883 -17.431 8.771 -48.119 1.00 0.00 N ATOM 22 CA HIS A 883 -16.059 8.845 -47.628 1.00 0.00 C ATOM 23 C HIS A 883 -16.011 9.556 -46.280 1.00 0.00 C ATOM 24 O HIS A 883 -15.039 9.435 -45.536 1.00 0.00 O ATOM 25 CB HIS A 883 -15.185 9.595 -48.637 1.00 0.00 C ATOM 26 CG HIS A 883 -15.698 11.000 -48.800 1.00 0.00 C ATOM 27 ND1 HIS A 883 -16.873 11.284 -49.477 1.00 0.00 N ATOM 28 CD2 HIS A 883 -15.204 12.212 -48.382 1.00 0.00 C ATOM 29 CE1 HIS A 883 -17.048 12.617 -49.447 1.00 0.00 C ATOM 30 NE2 HIS A 883 -16.058 13.231 -48.792 1.00 0.00 N ATOM 0 H HIS A 883 -17.671 9.472 -48.820 1.00 0.00 H new ATOM 0 HA HIS A 883 -15.680 7.831 -47.503 1.00 0.00 H new ATOM 0 HB2 HIS A 883 -14.150 9.612 -48.296 1.00 0.00 H new ATOM 0 HB3 HIS A 883 -15.195 9.079 -49.597 1.00 0.00 H new ATOM 0 HD2 HIS A 883 -14.292 12.352 -47.821 1.00 0.00 H new ATOM 0 HE1 HIS A 883 -17.886 13.129 -49.897 1.00 0.00 H new ATOM 0 HE2 HIS A 883 -15.951 14.232 -48.628 1.00 0.00 H new ATOM 38 N GLU A 884 -17.068 10.300 -45.974 1.00 0.00 N ATOM 39 CA GLU A 884 -17.140 11.032 -44.713 1.00 0.00 C ATOM 40 C GLU A 884 -17.222 10.068 -43.532 1.00 0.00 C ATOM 41 O GLU A 884 -16.907 10.428 -42.398 1.00 0.00 O ATOM 42 CB GLU A 884 -18.355 11.964 -44.712 1.00 0.00 C ATOM 43 CG GLU A 884 -18.341 12.829 -43.448 1.00 0.00 C ATOM 44 CD GLU A 884 -19.505 13.814 -43.478 1.00 0.00 C ATOM 45 OE1 GLU A 884 -20.382 13.637 -44.308 1.00 0.00 O ATOM 46 OE2 GLU A 884 -19.501 14.730 -42.674 1.00 0.00 O ATOM 0 H GLU A 884 -17.883 10.413 -46.577 1.00 0.00 H new ATOM 0 HA GLU A 884 -16.233 11.628 -44.611 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -18.340 12.598 -45.598 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -19.274 11.379 -44.754 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -18.412 12.196 -42.563 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -17.397 13.370 -43.378 1.00 0.00 H new ATOM 53 N ASN A 885 -17.637 8.839 -43.809 1.00 0.00 N ATOM 54 CA ASN A 885 -17.749 7.823 -42.772 1.00 0.00 C ATOM 55 C ASN A 885 -16.438 7.701 -42.037 1.00 0.00 C ATOM 56 O ASN A 885 -16.409 7.362 -40.863 1.00 0.00 O ATOM 57 CB ASN A 885 -18.130 6.476 -43.400 1.00 0.00 C ATOM 58 CG ASN A 885 -19.576 6.511 -43.896 1.00 0.00 C ATOM 59 OD1 ASN A 885 -20.367 7.342 -43.449 1.00 0.00 O ATOM 60 ND2 ASN A 885 -19.966 5.655 -44.803 1.00 0.00 N ATOM 0 H ASN A 885 -17.901 8.522 -44.742 1.00 0.00 H new ATOM 0 HA ASN A 885 -18.527 8.114 -42.066 1.00 0.00 H new ATOM 0 HB2 ASN A 885 -17.459 6.251 -44.229 1.00 0.00 H new ATOM 0 HB3 ASN A 885 -18.009 5.678 -42.667 1.00 0.00 H new ATOM 0 HD21 ASN A 885 -20.928 5.674 -45.142 1.00 0.00 H new ATOM 0 HD22 ASN A 885 -19.309 4.968 -45.172 1.00 0.00 H new ATOM 67 N LYS A 886 -15.351 7.975 -42.720 1.00 0.00 N ATOM 68 CA LYS A 886 -14.062 7.879 -42.077 1.00 0.00 C ATOM 69 C LYS A 886 -13.965 8.870 -40.926 1.00 0.00 C ATOM 70 O LYS A 886 -13.505 8.523 -39.844 1.00 0.00 O ATOM 71 CB LYS A 886 -12.966 8.186 -43.089 1.00 0.00 C ATOM 72 CG LYS A 886 -13.032 7.173 -44.235 1.00 0.00 C ATOM 73 CD LYS A 886 -12.234 7.697 -45.433 1.00 0.00 C ATOM 74 CE LYS A 886 -12.356 6.708 -46.598 1.00 0.00 C ATOM 75 NZ LYS A 886 -11.687 5.428 -46.237 1.00 0.00 N ATOM 0 H LYS A 886 -15.331 8.260 -43.699 1.00 0.00 H new ATOM 0 HA LYS A 886 -13.942 6.868 -41.688 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -13.087 9.198 -43.476 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -11.989 8.143 -42.607 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -12.630 6.214 -43.909 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -14.069 7.002 -44.523 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -12.607 8.676 -45.732 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -11.187 7.825 -45.159 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -13.406 6.529 -46.828 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -11.900 7.128 -47.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -11.513 4.872 -47.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -10.782 5.630 -45.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -12.298 4.886 -45.593 1.00 0.00 H new ATOM 89 N GLN A 887 -14.401 10.100 -41.163 1.00 0.00 N ATOM 90 CA GLN A 887 -14.347 11.118 -40.126 1.00 0.00 C ATOM 91 C GLN A 887 -15.274 10.744 -38.977 1.00 0.00 C ATOM 92 O GLN A 887 -14.875 10.756 -37.817 1.00 0.00 O ATOM 93 CB GLN A 887 -14.766 12.474 -40.705 1.00 0.00 C ATOM 94 CG GLN A 887 -14.520 13.586 -39.680 1.00 0.00 C ATOM 95 CD GLN A 887 -13.024 13.753 -39.443 1.00 0.00 C ATOM 96 OE1 GLN A 887 -12.234 13.685 -40.385 1.00 0.00 O ATOM 97 NE2 GLN A 887 -12.584 13.971 -38.235 1.00 0.00 N ATOM 0 H GLN A 887 -14.791 10.413 -42.052 1.00 0.00 H new ATOM 0 HA GLN A 887 -13.325 11.186 -39.752 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -14.203 12.678 -41.616 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -15.820 12.450 -40.980 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -14.947 14.523 -40.038 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -15.021 13.345 -38.742 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -13.240 14.027 -37.456 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -11.584 14.085 -38.069 1.00 0.00 H new ATOM 106 N VAL A 888 -16.510 10.398 -39.309 1.00 0.00 N ATOM 107 CA VAL A 888 -17.479 10.024 -38.290 1.00 0.00 C ATOM 108 C VAL A 888 -16.987 8.804 -37.523 1.00 0.00 C ATOM 109 O VAL A 888 -17.050 8.758 -36.293 1.00 0.00 O ATOM 110 CB VAL A 888 -18.827 9.713 -38.945 1.00 0.00 C ATOM 111 CG1 VAL A 888 -19.811 9.208 -37.888 1.00 0.00 C ATOM 112 CG2 VAL A 888 -19.379 10.984 -39.597 1.00 0.00 C ATOM 0 H VAL A 888 -16.862 10.369 -40.266 1.00 0.00 H new ATOM 0 HA VAL A 888 -17.600 10.855 -37.595 1.00 0.00 H new ATOM 0 HB VAL A 888 -18.692 8.943 -39.704 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -20.769 8.988 -38.359 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -19.417 8.302 -37.427 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -19.949 9.973 -37.124 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -20.339 10.766 -40.064 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -19.512 11.754 -38.837 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -18.679 11.338 -40.354 1.00 0.00 H new ATOM 122 N GLU A 889 -16.488 7.827 -38.259 1.00 0.00 N ATOM 123 CA GLU A 889 -15.979 6.614 -37.648 1.00 0.00 C ATOM 124 C GLU A 889 -14.738 6.907 -36.810 1.00 0.00 C ATOM 125 O GLU A 889 -14.512 6.280 -35.776 1.00 0.00 O ATOM 126 CB GLU A 889 -15.645 5.565 -38.714 1.00 0.00 C ATOM 127 CG GLU A 889 -16.940 4.984 -39.292 1.00 0.00 C ATOM 128 CD GLU A 889 -16.622 4.063 -40.465 1.00 0.00 C ATOM 129 OE1 GLU A 889 -15.449 3.883 -40.750 1.00 0.00 O ATOM 130 OE2 GLU A 889 -17.556 3.554 -41.063 1.00 0.00 O ATOM 0 H GLU A 889 -16.425 7.850 -39.277 1.00 0.00 H new ATOM 0 HA GLU A 889 -16.759 6.220 -36.997 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -15.051 6.017 -39.509 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -15.041 4.769 -38.278 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -17.476 4.431 -38.520 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -17.595 5.791 -39.620 1.00 0.00 H new ATOM 137 N GLU A 890 -13.937 7.861 -37.269 1.00 0.00 N ATOM 138 CA GLU A 890 -12.711 8.225 -36.571 1.00 0.00 C ATOM 139 C GLU A 890 -13.030 8.810 -35.203 1.00 0.00 C ATOM 140 O GLU A 890 -12.433 8.426 -34.199 1.00 0.00 O ATOM 141 CB GLU A 890 -11.925 9.246 -37.404 1.00 0.00 C ATOM 142 CG GLU A 890 -10.579 9.517 -36.742 1.00 0.00 C ATOM 143 CD GLU A 890 -9.787 10.533 -37.556 1.00 0.00 C ATOM 144 OE1 GLU A 890 -10.375 11.158 -38.422 1.00 0.00 O ATOM 145 OE2 GLU A 890 -8.601 10.667 -37.303 1.00 0.00 O ATOM 0 H GLU A 890 -14.114 8.395 -38.120 1.00 0.00 H new ATOM 0 HA GLU A 890 -12.107 7.328 -36.433 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -11.775 8.867 -38.415 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -12.492 10.173 -37.492 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -10.732 9.891 -35.730 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -10.014 8.589 -36.657 1.00 0.00 H new ATOM 152 N ILE A 891 -13.989 9.721 -35.168 1.00 0.00 N ATOM 153 CA ILE A 891 -14.391 10.339 -33.911 1.00 0.00 C ATOM 154 C ILE A 891 -14.925 9.286 -32.951 1.00 0.00 C ATOM 155 O ILE A 891 -14.607 9.294 -31.762 1.00 0.00 O ATOM 156 CB ILE A 891 -15.455 11.438 -34.176 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.778 12.805 -34.381 1.00 0.00 C ATOM 158 CG2 ILE A 891 -16.463 11.537 -33.022 1.00 0.00 C ATOM 159 CD1 ILE A 891 -13.841 12.763 -35.589 1.00 0.00 C ATOM 0 H ILE A 891 -14.501 10.048 -35.987 1.00 0.00 H new ATOM 0 HA ILE A 891 -13.521 10.806 -33.450 1.00 0.00 H new ATOM 0 HB ILE A 891 -15.993 11.157 -35.082 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -15.536 13.574 -34.528 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -14.217 13.077 -33.487 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -17.193 12.316 -33.242 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -16.976 10.583 -32.904 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -15.937 11.783 -32.099 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -13.371 13.738 -35.719 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -13.072 12.008 -35.427 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -14.412 12.513 -36.484 1.00 0.00 H new ATOM 171 N LEU A 892 -15.749 8.395 -33.467 1.00 0.00 N ATOM 172 CA LEU A 892 -16.333 7.366 -32.628 1.00 0.00 C ATOM 173 C LEU A 892 -15.235 6.565 -31.949 1.00 0.00 C ATOM 174 O LEU A 892 -15.344 6.220 -30.771 1.00 0.00 O ATOM 175 CB LEU A 892 -17.213 6.448 -33.475 1.00 0.00 C ATOM 176 CG LEU A 892 -18.493 7.193 -33.900 1.00 0.00 C ATOM 177 CD1 LEU A 892 -19.244 6.355 -34.946 1.00 0.00 C ATOM 178 CD2 LEU A 892 -19.405 7.455 -32.678 1.00 0.00 C ATOM 0 H LEU A 892 -16.026 8.361 -34.448 1.00 0.00 H new ATOM 0 HA LEU A 892 -16.948 7.835 -31.860 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -16.665 6.117 -34.357 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -17.473 5.555 -32.908 1.00 0.00 H new ATOM 0 HG LEU A 892 -18.216 8.155 -34.331 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -20.150 6.879 -35.249 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -18.605 6.201 -35.816 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -19.510 5.389 -34.516 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -20.303 7.982 -33.001 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -19.685 6.505 -32.223 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -18.870 8.063 -31.948 1.00 0.00 H new ATOM 190 N ARG A 893 -14.175 6.283 -32.686 1.00 0.00 N ATOM 191 CA ARG A 893 -13.063 5.533 -32.129 1.00 0.00 C ATOM 192 C ARG A 893 -12.394 6.330 -31.014 1.00 0.00 C ATOM 193 O ARG A 893 -11.987 5.769 -29.997 1.00 0.00 O ATOM 194 CB ARG A 893 -12.047 5.225 -33.226 1.00 0.00 C ATOM 195 CG ARG A 893 -12.637 4.186 -34.179 1.00 0.00 C ATOM 196 CD ARG A 893 -11.651 3.912 -35.315 1.00 0.00 C ATOM 197 NE ARG A 893 -12.210 2.942 -36.249 1.00 0.00 N ATOM 198 CZ ARG A 893 -11.567 2.616 -37.366 1.00 0.00 C ATOM 199 NH1 ARG A 893 -10.415 3.166 -37.639 1.00 0.00 N ATOM 200 NH2 ARG A 893 -12.088 1.749 -38.189 1.00 0.00 N ATOM 0 H ARG A 893 -14.061 6.559 -33.661 1.00 0.00 H new ATOM 0 HA ARG A 893 -13.441 4.598 -31.715 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -11.795 6.135 -33.771 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -11.122 4.850 -32.787 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -12.851 3.263 -33.640 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -13.583 4.545 -34.584 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -11.422 4.840 -35.838 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -10.713 3.536 -34.908 1.00 0.00 H new ATOM 0 HE ARG A 893 -13.109 2.507 -36.042 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -10.009 3.845 -36.996 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -9.921 2.916 -38.496 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -12.989 1.321 -37.976 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -11.595 1.499 -39.046 1.00 0.00 H new ATOM 214 N LEU A 894 -12.283 7.640 -31.216 1.00 0.00 N ATOM 215 CA LEU A 894 -11.658 8.508 -30.222 1.00 0.00 C ATOM 216 C LEU A 894 -12.471 8.522 -28.935 1.00 0.00 C ATOM 217 O LEU A 894 -11.912 8.528 -27.846 1.00 0.00 O ATOM 218 CB LEU A 894 -11.527 9.937 -30.761 1.00 0.00 C ATOM 219 CG LEU A 894 -10.555 9.953 -31.949 1.00 0.00 C ATOM 220 CD1 LEU A 894 -10.537 11.353 -32.573 1.00 0.00 C ATOM 221 CD2 LEU A 894 -9.130 9.560 -31.497 1.00 0.00 C ATOM 0 H LEU A 894 -12.615 8.121 -32.052 1.00 0.00 H new ATOM 0 HA LEU A 894 -10.664 8.115 -30.010 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -12.503 10.310 -31.072 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -11.167 10.601 -29.975 1.00 0.00 H new ATOM 0 HG LEU A 894 -10.892 9.226 -32.688 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.847 11.366 -33.417 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -11.538 11.610 -32.919 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -10.213 12.079 -31.828 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -8.458 9.578 -32.355 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.778 10.267 -30.746 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -9.147 8.557 -31.071 1.00 0.00 H new ATOM 233 N GLU A 895 -13.790 8.530 -29.073 1.00 0.00 N ATOM 234 CA GLU A 895 -14.672 8.546 -27.919 1.00 0.00 C ATOM 235 C GLU A 895 -14.518 7.250 -27.128 1.00 0.00 C ATOM 236 O GLU A 895 -14.495 7.254 -25.900 1.00 0.00 O ATOM 237 CB GLU A 895 -16.123 8.699 -28.381 1.00 0.00 C ATOM 238 CG GLU A 895 -16.327 10.083 -29.011 1.00 0.00 C ATOM 239 CD GLU A 895 -17.757 10.218 -29.522 1.00 0.00 C ATOM 240 OE1 GLU A 895 -18.508 9.267 -29.381 1.00 0.00 O ATOM 241 OE2 GLU A 895 -18.080 11.272 -30.045 1.00 0.00 O ATOM 0 H GLU A 895 -14.270 8.526 -29.973 1.00 0.00 H new ATOM 0 HA GLU A 895 -14.406 9.388 -27.279 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -16.368 7.921 -29.104 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -16.799 8.572 -27.535 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -16.120 10.860 -28.276 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -15.624 10.225 -29.832 1.00 0.00 H new ATOM 248 N LYS A 896 -14.421 6.137 -27.840 1.00 0.00 N ATOM 249 CA LYS A 896 -14.263 4.844 -27.187 1.00 0.00 C ATOM 250 C LYS A 896 -12.864 4.709 -26.579 1.00 0.00 C ATOM 251 O LYS A 896 -12.704 4.233 -25.454 1.00 0.00 O ATOM 252 CB LYS A 896 -14.496 3.722 -28.195 1.00 0.00 C ATOM 253 CG LYS A 896 -15.956 3.749 -28.648 1.00 0.00 C ATOM 254 CD LYS A 896 -16.190 2.649 -29.684 1.00 0.00 C ATOM 255 CE LYS A 896 -17.629 2.726 -30.197 1.00 0.00 C ATOM 256 NZ LYS A 896 -18.569 2.351 -29.105 1.00 0.00 N ATOM 0 H LYS A 896 -14.448 6.101 -28.859 1.00 0.00 H new ATOM 0 HA LYS A 896 -14.998 4.772 -26.385 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -13.834 3.844 -29.053 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -14.260 2.758 -27.745 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -16.616 3.604 -27.793 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -16.197 4.722 -29.075 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -15.491 2.761 -30.513 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -16.003 1.671 -29.240 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -17.847 3.735 -30.548 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -17.759 2.057 -31.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -19.508 2.156 -29.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -18.217 1.501 -28.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -18.640 3.134 -28.424 1.00 0.00 H new ATOM 270 N GLU A 897 -11.855 5.121 -27.342 1.00 0.00 N ATOM 271 CA GLU A 897 -10.468 5.027 -26.887 1.00 0.00 C ATOM 272 C GLU A 897 -10.197 5.989 -25.739 1.00 0.00 C ATOM 273 O GLU A 897 -9.617 5.611 -24.722 1.00 0.00 O ATOM 274 CB GLU A 897 -9.521 5.345 -28.050 1.00 0.00 C ATOM 275 CG GLU A 897 -8.070 5.147 -27.605 1.00 0.00 C ATOM 276 CD GLU A 897 -7.123 5.394 -28.775 1.00 0.00 C ATOM 277 OE1 GLU A 897 -7.594 5.416 -29.901 1.00 0.00 O ATOM 278 OE2 GLU A 897 -5.939 5.559 -28.528 1.00 0.00 O ATOM 0 H GLU A 897 -11.969 5.521 -28.273 1.00 0.00 H new ATOM 0 HA GLU A 897 -10.297 4.011 -26.532 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -9.742 4.698 -28.899 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -9.672 6.372 -28.384 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -7.836 5.829 -26.788 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -7.933 4.135 -27.224 1.00 0.00 H new ATOM 285 N ILE A 898 -10.612 7.234 -25.911 1.00 0.00 N ATOM 286 CA ILE A 898 -10.396 8.242 -24.886 1.00 0.00 C ATOM 287 C ILE A 898 -11.141 7.861 -23.615 1.00 0.00 C ATOM 288 O ILE A 898 -10.617 8.000 -22.512 1.00 0.00 O ATOM 289 CB ILE A 898 -10.877 9.612 -25.388 1.00 0.00 C ATOM 290 CG1 ILE A 898 -10.310 10.713 -24.482 1.00 0.00 C ATOM 291 CG2 ILE A 898 -12.412 9.672 -25.362 1.00 0.00 C ATOM 292 CD1 ILE A 898 -8.782 10.829 -24.650 1.00 0.00 C ATOM 0 H ILE A 898 -11.097 7.569 -26.744 1.00 0.00 H new ATOM 0 HA ILE A 898 -9.330 8.300 -24.666 1.00 0.00 H new ATOM 0 HB ILE A 898 -10.530 9.760 -26.411 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -10.780 11.666 -24.723 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -10.550 10.493 -23.442 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -12.744 10.647 -25.719 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -12.818 8.892 -26.006 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -12.765 9.520 -24.342 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -8.403 11.616 -23.998 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -8.314 9.881 -24.385 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -8.547 11.072 -25.686 1.00 0.00 H new ATOM 304 N GLU A 899 -12.366 7.375 -23.778 1.00 0.00 N ATOM 305 CA GLU A 899 -13.161 6.981 -22.623 1.00 0.00 C ATOM 306 C GLU A 899 -12.450 5.876 -21.852 1.00 0.00 C ATOM 307 O GLU A 899 -12.443 5.868 -20.620 1.00 0.00 O ATOM 308 CB GLU A 899 -14.542 6.496 -23.073 1.00 0.00 C ATOM 309 CG GLU A 899 -15.398 6.152 -21.853 1.00 0.00 C ATOM 310 CD GLU A 899 -16.788 5.713 -22.305 1.00 0.00 C ATOM 311 OE1 GLU A 899 -17.118 5.950 -23.455 1.00 0.00 O ATOM 312 OE2 GLU A 899 -17.502 5.146 -21.494 1.00 0.00 O ATOM 0 H GLU A 899 -12.823 7.246 -24.681 1.00 0.00 H new ATOM 0 HA GLU A 899 -13.285 7.846 -21.972 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -15.032 7.268 -23.666 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -14.438 5.620 -23.714 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -14.924 5.357 -21.277 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -15.476 7.018 -21.196 1.00 0.00 H new ATOM 319 N ASP A 900 -11.846 4.950 -22.585 1.00 0.00 N ATOM 320 CA ASP A 900 -11.131 3.852 -21.956 1.00 0.00 C ATOM 321 C ASP A 900 -9.972 4.379 -21.115 1.00 0.00 C ATOM 322 O ASP A 900 -9.759 3.937 -19.987 1.00 0.00 O ATOM 323 CB ASP A 900 -10.595 2.898 -23.026 1.00 0.00 C ATOM 324 CG ASP A 900 -11.741 2.094 -23.634 1.00 0.00 C ATOM 325 OD1 ASP A 900 -12.804 2.064 -23.036 1.00 0.00 O ATOM 326 OD2 ASP A 900 -11.540 1.521 -24.692 1.00 0.00 O ATOM 0 H ASP A 900 -11.837 4.938 -23.605 1.00 0.00 H new ATOM 0 HA ASP A 900 -11.823 3.317 -21.306 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -10.084 3.463 -23.805 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -9.860 2.223 -22.587 1.00 0.00 H new ATOM 331 N LEU A 901 -9.230 5.329 -21.674 1.00 0.00 N ATOM 332 CA LEU A 901 -8.092 5.915 -20.972 1.00 0.00 C ATOM 333 C LEU A 901 -8.549 6.646 -19.713 1.00 0.00 C ATOM 334 O LEU A 901 -7.906 6.560 -18.667 1.00 0.00 O ATOM 335 CB LEU A 901 -7.356 6.886 -21.894 1.00 0.00 C ATOM 336 CG LEU A 901 -6.688 6.109 -23.039 1.00 0.00 C ATOM 337 CD1 LEU A 901 -6.158 7.102 -24.079 1.00 0.00 C ATOM 338 CD2 LEU A 901 -5.527 5.236 -22.507 1.00 0.00 C ATOM 0 H LEU A 901 -9.394 5.709 -22.606 1.00 0.00 H new ATOM 0 HA LEU A 901 -7.418 5.110 -20.679 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -8.054 7.619 -22.298 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -6.605 7.439 -21.330 1.00 0.00 H new ATOM 0 HG LEU A 901 -7.427 5.451 -23.497 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -5.683 6.556 -24.894 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -6.985 7.693 -24.472 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -5.429 7.764 -23.612 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -5.069 4.695 -23.335 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -4.780 5.873 -22.033 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -5.912 4.524 -21.777 1.00 0.00 H new ATOM 350 N GLN A 902 -9.662 7.362 -19.822 1.00 0.00 N ATOM 351 CA GLN A 902 -10.196 8.100 -18.682 1.00 0.00 C ATOM 352 C GLN A 902 -10.502 7.150 -17.532 1.00 0.00 C ATOM 353 O GLN A 902 -10.269 7.465 -16.368 1.00 0.00 O ATOM 354 CB GLN A 902 -11.469 8.836 -19.094 1.00 0.00 C ATOM 355 CG GLN A 902 -11.105 10.015 -20.002 1.00 0.00 C ATOM 356 CD GLN A 902 -12.372 10.707 -20.494 1.00 0.00 C ATOM 357 OE1 GLN A 902 -13.475 10.353 -20.076 1.00 0.00 O ATOM 358 NE2 GLN A 902 -12.284 11.678 -21.364 1.00 0.00 N ATOM 0 H GLN A 902 -10.208 7.448 -20.679 1.00 0.00 H new ATOM 0 HA GLN A 902 -9.450 8.823 -18.352 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -12.143 8.156 -19.615 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -11.998 9.193 -18.210 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -10.482 10.724 -19.458 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -10.520 9.663 -20.852 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -11.370 11.971 -21.710 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -13.129 12.143 -21.697 1.00 0.00 H new ATOM 367 N ARG A 903 -11.026 5.986 -17.862 1.00 0.00 N ATOM 368 CA ARG A 903 -11.343 4.998 -16.845 1.00 0.00 C ATOM 369 C ARG A 903 -10.068 4.355 -16.304 1.00 0.00 C ATOM 370 O ARG A 903 -9.986 4.014 -15.130 1.00 0.00 O ATOM 371 CB ARG A 903 -12.259 3.932 -17.426 1.00 0.00 C ATOM 372 CG ARG A 903 -13.642 4.538 -17.660 1.00 0.00 C ATOM 373 CD ARG A 903 -14.498 3.542 -18.427 1.00 0.00 C ATOM 374 NE ARG A 903 -15.857 4.053 -18.587 1.00 0.00 N ATOM 375 CZ ARG A 903 -16.755 3.415 -19.337 1.00 0.00 C ATOM 376 NH1 ARG A 903 -16.433 2.309 -19.948 1.00 0.00 N ATOM 377 NH2 ARG A 903 -17.962 3.900 -19.460 1.00 0.00 N ATOM 0 H ARG A 903 -11.241 5.701 -18.818 1.00 0.00 H new ATOM 0 HA ARG A 903 -11.853 5.498 -16.022 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -11.850 3.554 -18.363 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -12.330 3.084 -16.744 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -14.112 4.782 -16.707 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -13.555 5.469 -18.220 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -14.057 3.352 -19.405 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -14.521 2.590 -17.897 1.00 0.00 H new ATOM 0 HE ARG A 903 -16.124 4.917 -18.115 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -15.491 1.929 -19.853 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -17.123 1.823 -20.521 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -18.215 4.765 -18.983 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -18.651 3.414 -20.033 1.00 0.00 H new ATOM 391 N MET A 904 -9.079 4.171 -17.170 1.00 0.00 N ATOM 392 CA MET A 904 -7.831 3.541 -16.749 1.00 0.00 C ATOM 393 C MET A 904 -7.140 4.362 -15.661 1.00 0.00 C ATOM 394 O MET A 904 -6.713 3.823 -14.643 1.00 0.00 O ATOM 395 CB MET A 904 -6.896 3.423 -17.959 1.00 0.00 C ATOM 396 CG MET A 904 -7.322 2.241 -18.836 1.00 0.00 C ATOM 397 SD MET A 904 -6.962 0.686 -17.979 1.00 0.00 S ATOM 398 CE MET A 904 -5.218 0.546 -18.453 1.00 0.00 C ATOM 0 H MET A 904 -9.113 4.443 -18.152 1.00 0.00 H new ATOM 0 HA MET A 904 -8.060 2.555 -16.345 1.00 0.00 H new ATOM 0 HB2 MET A 904 -6.921 4.345 -18.540 1.00 0.00 H new ATOM 0 HB3 MET A 904 -5.868 3.286 -17.623 1.00 0.00 H new ATOM 0 HG2 MET A 904 -8.387 2.306 -19.060 1.00 0.00 H new ATOM 0 HG3 MET A 904 -6.794 2.273 -19.789 1.00 0.00 H new ATOM 0 HE1 MET A 904 -5.108 -0.230 -19.211 1.00 0.00 H new ATOM 0 HE2 MET A 904 -4.873 1.498 -18.856 1.00 0.00 H new ATOM 0 HE3 MET A 904 -4.623 0.285 -17.578 1.00 0.00 H new ATOM 408 N LYS A 905 -7.034 5.665 -15.878 1.00 0.00 N ATOM 409 CA LYS A 905 -6.392 6.537 -14.904 1.00 0.00 C ATOM 410 C LYS A 905 -7.251 6.667 -13.648 1.00 0.00 C ATOM 411 O LYS A 905 -6.741 6.645 -12.533 1.00 0.00 O ATOM 412 CB LYS A 905 -6.129 7.917 -15.531 1.00 0.00 C ATOM 413 CG LYS A 905 -7.396 8.775 -15.488 1.00 0.00 C ATOM 414 CD LYS A 905 -7.175 10.067 -16.255 1.00 0.00 C ATOM 415 CE LYS A 905 -8.439 10.913 -16.155 1.00 0.00 C ATOM 416 NZ LYS A 905 -8.251 12.168 -16.929 1.00 0.00 N ATOM 0 H LYS A 905 -7.381 6.139 -16.712 1.00 0.00 H new ATOM 0 HA LYS A 905 -5.438 6.097 -14.613 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -5.324 8.419 -14.995 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -5.798 7.797 -16.563 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -8.232 8.225 -15.919 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -7.660 8.997 -14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -6.323 10.609 -15.845 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -6.944 9.853 -17.299 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -9.294 10.358 -16.542 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -8.654 11.144 -15.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -9.111 12.748 -16.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -7.445 12.698 -16.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -8.065 11.937 -17.926 1.00 0.00 H new ATOM 430 N GLU A 906 -8.563 6.827 -13.859 1.00 0.00 N ATOM 431 CA GLU A 906 -9.507 6.996 -12.752 1.00 0.00 C ATOM 432 C GLU A 906 -9.577 5.735 -11.898 1.00 0.00 C ATOM 433 O GLU A 906 -9.638 5.803 -10.671 1.00 0.00 O ATOM 434 CB GLU A 906 -10.899 7.327 -13.302 1.00 0.00 C ATOM 435 CG GLU A 906 -10.912 8.761 -13.844 1.00 0.00 C ATOM 436 CD GLU A 906 -12.222 9.026 -14.577 1.00 0.00 C ATOM 437 OE1 GLU A 906 -13.037 8.120 -14.636 1.00 0.00 O ATOM 438 OE2 GLU A 906 -12.392 10.129 -15.069 1.00 0.00 O ATOM 0 H GLU A 906 -8.992 6.843 -14.784 1.00 0.00 H new ATOM 0 HA GLU A 906 -9.157 7.817 -12.126 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -11.164 6.626 -14.094 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -11.647 7.218 -12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -10.794 9.470 -13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -10.070 8.911 -14.520 1.00 0.00 H new ATOM 445 N ARG A 907 -9.562 4.587 -12.553 1.00 0.00 N ATOM 446 CA ARG A 907 -9.610 3.314 -11.850 1.00 0.00 C ATOM 447 C ARG A 907 -8.310 3.071 -11.088 1.00 0.00 C ATOM 448 O ARG A 907 -8.322 2.534 -9.981 1.00 0.00 O ATOM 449 CB ARG A 907 -9.861 2.175 -12.838 1.00 0.00 C ATOM 450 CG ARG A 907 -11.323 2.198 -13.305 1.00 0.00 C ATOM 451 CD ARG A 907 -11.521 1.148 -14.395 1.00 0.00 C ATOM 452 NE ARG A 907 -11.269 -0.186 -13.864 1.00 0.00 N ATOM 453 CZ ARG A 907 -11.288 -1.252 -14.656 1.00 0.00 C ATOM 454 NH1 ARG A 907 -11.531 -1.113 -15.931 1.00 0.00 N ATOM 455 NH2 ARG A 907 -11.061 -2.438 -14.161 1.00 0.00 N ATOM 0 H ARG A 907 -9.517 4.509 -13.569 1.00 0.00 H new ATOM 0 HA ARG A 907 -10.430 3.348 -11.133 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -9.195 2.273 -13.695 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -9.636 1.218 -12.367 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -11.988 1.997 -12.465 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -11.580 3.187 -13.685 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -12.537 1.206 -14.785 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -10.848 1.348 -15.229 1.00 0.00 H new ATOM 0 HE ARG A 907 -11.075 -0.302 -12.869 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -11.706 -0.186 -16.319 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -11.546 -1.931 -16.540 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -10.869 -2.547 -13.165 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -11.076 -3.256 -14.770 1.00 0.00 H new ATOM 469 N GLN A 908 -7.187 3.458 -11.688 1.00 0.00 N ATOM 470 CA GLN A 908 -5.887 3.262 -11.051 1.00 0.00 C ATOM 471 C GLN A 908 -5.775 4.061 -9.753 1.00 0.00 C ATOM 472 O GLN A 908 -5.352 3.533 -8.725 1.00 0.00 O ATOM 473 CB GLN A 908 -4.778 3.701 -12.016 1.00 0.00 C ATOM 474 CG GLN A 908 -4.514 2.605 -13.052 1.00 0.00 C ATOM 475 CD GLN A 908 -3.605 3.140 -14.154 1.00 0.00 C ATOM 476 OE1 GLN A 908 -3.200 4.303 -14.119 1.00 0.00 O ATOM 477 NE2 GLN A 908 -3.255 2.353 -15.133 1.00 0.00 N ATOM 0 H GLN A 908 -7.150 3.904 -12.604 1.00 0.00 H new ATOM 0 HA GLN A 908 -5.782 2.204 -10.809 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -5.067 4.624 -12.518 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -3.865 3.913 -11.460 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -4.050 1.743 -12.572 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -5.456 2.263 -13.480 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -3.592 1.391 -15.159 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -2.644 2.700 -15.873 1.00 0.00 H new ATOM 486 N GLU A 909 -6.158 5.330 -9.802 1.00 0.00 N ATOM 487 CA GLU A 909 -6.086 6.176 -8.616 1.00 0.00 C ATOM 488 C GLU A 909 -7.085 5.705 -7.569 1.00 0.00 C ATOM 489 O GLU A 909 -6.809 5.747 -6.371 1.00 0.00 O ATOM 490 CB GLU A 909 -6.368 7.634 -8.993 1.00 0.00 C ATOM 491 CG GLU A 909 -7.731 7.725 -9.670 1.00 0.00 C ATOM 492 CD GLU A 909 -7.985 9.145 -10.161 1.00 0.00 C ATOM 493 OE1 GLU A 909 -7.619 9.435 -11.289 1.00 0.00 O ATOM 494 OE2 GLU A 909 -8.537 9.924 -9.401 1.00 0.00 O ATOM 0 H GLU A 909 -6.517 5.792 -10.637 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.082 6.106 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -6.349 8.262 -8.102 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -5.591 8.005 -9.662 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -7.775 7.030 -10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -8.513 7.430 -8.970 1.00 0.00 H new ATOM 501 N LEU A 910 -8.247 5.257 -8.028 1.00 0.00 N ATOM 502 CA LEU A 910 -9.279 4.784 -7.116 1.00 0.00 C ATOM 503 C LEU A 910 -8.790 3.561 -6.348 1.00 0.00 C ATOM 504 O LEU A 910 -8.998 3.447 -5.138 1.00 0.00 O ATOM 505 CB LEU A 910 -10.549 4.436 -7.909 1.00 0.00 C ATOM 506 CG LEU A 910 -11.324 5.719 -8.262 1.00 0.00 C ATOM 507 CD1 LEU A 910 -12.326 5.415 -9.385 1.00 0.00 C ATOM 508 CD2 LEU A 910 -12.093 6.248 -7.034 1.00 0.00 C ATOM 0 H LEU A 910 -8.496 5.212 -9.016 1.00 0.00 H new ATOM 0 HA LEU A 910 -9.507 5.573 -6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -10.282 3.901 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -11.182 3.770 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 910 -10.611 6.477 -8.586 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -12.876 6.322 -9.637 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -11.790 5.060 -10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -13.025 4.648 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -12.633 7.155 -7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -12.801 5.492 -6.694 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -11.389 6.472 -6.233 1.00 0.00 H new ATOM 520 N SER A 911 -8.137 2.654 -7.055 1.00 0.00 N ATOM 521 CA SER A 911 -7.624 1.447 -6.429 1.00 0.00 C ATOM 522 C SER A 911 -6.554 1.792 -5.403 1.00 0.00 C ATOM 523 O SER A 911 -6.514 1.222 -4.314 1.00 0.00 O ATOM 524 CB SER A 911 -7.057 0.508 -7.491 1.00 0.00 C ATOM 525 OG SER A 911 -6.613 -0.692 -6.870 1.00 0.00 O ATOM 0 H SER A 911 -7.951 2.729 -8.055 1.00 0.00 H new ATOM 0 HA SER A 911 -8.444 0.945 -5.915 1.00 0.00 H new ATOM 0 HB2 SER A 911 -7.818 0.284 -8.238 1.00 0.00 H new ATOM 0 HB3 SER A 911 -6.229 0.988 -8.013 1.00 0.00 H new ATOM 0 HG SER A 911 -6.250 -1.297 -7.550 1.00 0.00 H new ATOM 531 N LEU A 912 -5.687 2.730 -5.762 1.00 0.00 N ATOM 532 CA LEU A 912 -4.614 3.151 -4.871 1.00 0.00 C ATOM 533 C LEU A 912 -5.187 3.773 -3.608 1.00 0.00 C ATOM 534 O LEU A 912 -4.684 3.545 -2.510 1.00 0.00 O ATOM 535 CB LEU A 912 -3.717 4.162 -5.594 1.00 0.00 C ATOM 536 CG LEU A 912 -2.760 3.417 -6.550 1.00 0.00 C ATOM 537 CD1 LEU A 912 -2.392 4.325 -7.728 1.00 0.00 C ATOM 538 CD2 LEU A 912 -1.476 3.019 -5.807 1.00 0.00 C ATOM 0 H LEU A 912 -5.705 3.212 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 912 -4.023 2.279 -4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -4.328 4.870 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -3.145 4.740 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 912 -3.261 2.521 -6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -1.717 3.794 -8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -3.296 4.604 -8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -1.901 5.224 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -0.808 2.494 -6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -0.981 3.914 -5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -1.727 2.366 -4.971 1.00 0.00 H new ATOM 550 N THR A 913 -6.242 4.557 -3.769 1.00 0.00 N ATOM 551 CA THR A 913 -6.868 5.198 -2.626 1.00 0.00 C ATOM 552 C THR A 913 -7.349 4.137 -1.648 1.00 0.00 C ATOM 553 O THR A 913 -7.083 4.216 -0.449 1.00 0.00 O ATOM 554 CB THR A 913 -8.053 6.048 -3.092 1.00 0.00 C ATOM 555 OG1 THR A 913 -7.588 7.086 -3.946 1.00 0.00 O ATOM 556 CG2 THR A 913 -8.761 6.656 -1.881 1.00 0.00 C ATOM 0 H THR A 913 -6.677 4.762 -4.668 1.00 0.00 H new ATOM 0 HA THR A 913 -6.141 5.842 -2.131 1.00 0.00 H new ATOM 0 HB THR A 913 -8.755 5.418 -3.638 1.00 0.00 H new ATOM 0 HG1 THR A 913 -7.300 6.702 -4.801 1.00 0.00 H new ATOM 0 HG21 THR A 913 -9.604 7.260 -2.218 1.00 0.00 H new ATOM 0 HG22 THR A 913 -9.123 5.858 -1.232 1.00 0.00 H new ATOM 0 HG23 THR A 913 -8.062 7.284 -1.328 1.00 0.00 H new ATOM 564 N GLU A 914 -8.040 3.133 -2.164 1.00 0.00 N ATOM 565 CA GLU A 914 -8.533 2.062 -1.315 1.00 0.00 C ATOM 566 C GLU A 914 -7.362 1.307 -0.694 1.00 0.00 C ATOM 567 O GLU A 914 -7.412 0.909 0.474 1.00 0.00 O ATOM 568 CB GLU A 914 -9.392 1.101 -2.138 1.00 0.00 C ATOM 569 CG GLU A 914 -10.652 1.828 -2.615 1.00 0.00 C ATOM 570 CD GLU A 914 -11.484 0.905 -3.497 1.00 0.00 C ATOM 571 OE1 GLU A 914 -11.093 -0.240 -3.657 1.00 0.00 O ATOM 572 OE2 GLU A 914 -12.499 1.356 -4.003 1.00 0.00 O ATOM 0 H GLU A 914 -8.270 3.038 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 914 -9.140 2.492 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -8.826 0.731 -2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -9.665 0.234 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -11.241 2.153 -1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -10.376 2.724 -3.171 1.00 0.00 H new ATOM 579 N ALA A 915 -6.304 1.120 -1.476 1.00 0.00 N ATOM 580 CA ALA A 915 -5.130 0.419 -0.985 1.00 0.00 C ATOM 581 C ALA A 915 -4.463 1.200 0.129 1.00 0.00 C ATOM 582 O ALA A 915 -4.022 0.624 1.117 1.00 0.00 O ATOM 583 CB ALA A 915 -4.141 0.206 -2.128 1.00 0.00 C ATOM 0 H ALA A 915 -6.238 1.441 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 915 -5.445 -0.547 -0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -3.262 -0.320 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -4.613 -0.386 -2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -3.841 1.172 -2.534 1.00 0.00 H new ATOM 589 N SER A 916 -4.396 2.508 -0.030 1.00 0.00 N ATOM 590 CA SER A 916 -3.766 3.342 0.977 1.00 0.00 C ATOM 591 C SER A 916 -4.476 3.203 2.318 1.00 0.00 C ATOM 592 O SER A 916 -3.834 3.084 3.364 1.00 0.00 O ATOM 593 CB SER A 916 -3.784 4.803 0.525 1.00 0.00 C ATOM 594 OG SER A 916 -3.170 5.617 1.514 1.00 0.00 O ATOM 0 H SER A 916 -4.765 3.012 -0.836 1.00 0.00 H new ATOM 0 HA SER A 916 -2.734 3.014 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 916 -3.257 4.907 -0.424 1.00 0.00 H new ATOM 0 HB3 SER A 916 -4.810 5.129 0.357 1.00 0.00 H new ATOM 0 HG SER A 916 -3.181 6.552 1.221 1.00 0.00 H new ATOM 600 N LEU A 917 -5.799 3.198 2.279 1.00 0.00 N ATOM 601 CA LEU A 917 -6.579 3.051 3.499 1.00 0.00 C ATOM 602 C LEU A 917 -6.292 1.707 4.159 1.00 0.00 C ATOM 603 O LEU A 917 -6.164 1.616 5.382 1.00 0.00 O ATOM 604 CB LEU A 917 -8.074 3.178 3.167 1.00 0.00 C ATOM 605 CG LEU A 917 -8.534 4.645 3.316 1.00 0.00 C ATOM 606 CD1 LEU A 917 -8.556 5.056 4.814 1.00 0.00 C ATOM 607 CD2 LEU A 917 -7.590 5.574 2.520 1.00 0.00 C ATOM 0 H LEU A 917 -6.351 3.293 1.426 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.299 3.838 4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -8.258 2.834 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.656 2.538 3.830 1.00 0.00 H new ATOM 0 HG LEU A 917 -9.544 4.740 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -8.882 6.092 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -9.246 4.411 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -7.555 4.954 5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -7.919 6.607 2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -6.574 5.475 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -7.610 5.296 1.466 1.00 0.00 H new ATOM 619 N GLN A 918 -6.178 0.667 3.352 1.00 0.00 N ATOM 620 CA GLN A 918 -5.904 -0.652 3.887 1.00 0.00 C ATOM 621 C GLN A 918 -4.576 -0.661 4.634 1.00 0.00 C ATOM 622 O GLN A 918 -4.458 -1.238 5.718 1.00 0.00 O ATOM 623 CB GLN A 918 -5.867 -1.658 2.739 1.00 0.00 C ATOM 624 CG GLN A 918 -7.285 -1.876 2.204 1.00 0.00 C ATOM 625 CD GLN A 918 -8.116 -2.640 3.228 1.00 0.00 C ATOM 626 OE1 GLN A 918 -7.701 -3.699 3.698 1.00 0.00 O ATOM 627 NE2 GLN A 918 -9.272 -2.165 3.604 1.00 0.00 N ATOM 0 H GLN A 918 -6.270 0.709 2.337 1.00 0.00 H new ATOM 0 HA GLN A 918 -6.691 -0.925 4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -5.219 -1.293 1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -5.448 -2.603 3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -7.753 -0.916 1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -7.248 -2.431 1.267 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -9.614 -1.287 3.213 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -9.833 -2.672 4.289 1.00 0.00 H new ATOM 636 N LYS A 919 -3.579 -0.011 4.058 1.00 0.00 N ATOM 637 CA LYS A 919 -2.271 0.041 4.684 1.00 0.00 C ATOM 638 C LYS A 919 -2.355 0.713 6.041 1.00 0.00 C ATOM 639 O LYS A 919 -1.754 0.249 7.001 1.00 0.00 O ATOM 640 CB LYS A 919 -1.289 0.803 3.794 1.00 0.00 C ATOM 641 CG LYS A 919 -1.095 0.061 2.467 1.00 0.00 C ATOM 642 CD LYS A 919 -0.462 -1.318 2.701 1.00 0.00 C ATOM 643 CE LYS A 919 0.200 -1.814 1.413 1.00 0.00 C ATOM 644 NZ LYS A 919 -0.844 -2.013 0.370 1.00 0.00 N ATOM 0 H LYS A 919 -3.649 0.483 3.168 1.00 0.00 H new ATOM 0 HA LYS A 919 -1.916 -0.981 4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -1.663 1.809 3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.331 0.909 4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 919 -2.056 -0.055 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.460 0.650 1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 919 0.277 -1.257 3.500 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -1.224 -2.027 3.025 1.00 0.00 H new ATOM 0 HE2 LYS A 919 0.941 -1.092 1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 919 0.728 -2.749 1.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 -0.535 -2.751 -0.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 -1.735 -2.304 0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 -0.993 -1.123 -0.147 1.00 0.00 H new ATOM 658 N LEU A 920 -3.120 1.790 6.121 1.00 0.00 N ATOM 659 CA LEU A 920 -3.267 2.499 7.382 1.00 0.00 C ATOM 660 C LEU A 920 -3.835 1.566 8.443 1.00 0.00 C ATOM 661 O LEU A 920 -3.428 1.606 9.606 1.00 0.00 O ATOM 662 CB LEU A 920 -4.192 3.704 7.195 1.00 0.00 C ATOM 663 CG LEU A 920 -3.495 4.765 6.321 1.00 0.00 C ATOM 664 CD1 LEU A 920 -4.494 5.874 5.967 1.00 0.00 C ATOM 665 CD2 LEU A 920 -2.280 5.372 7.063 1.00 0.00 C ATOM 0 H LEU A 920 -3.642 2.188 5.340 1.00 0.00 H new ATOM 0 HA LEU A 920 -2.288 2.849 7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -5.125 3.389 6.727 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -4.450 4.130 8.164 1.00 0.00 H new ATOM 0 HG LEU A 920 -3.139 4.288 5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -4.001 6.624 5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -5.333 5.446 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -4.859 6.341 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -1.802 6.119 6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -2.616 5.842 7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -1.565 4.583 7.296 1.00 0.00 H new ATOM 677 N GLN A 921 -4.769 0.720 8.041 1.00 0.00 N ATOM 678 CA GLN A 921 -5.366 -0.210 8.981 1.00 0.00 C ATOM 679 C GLN A 921 -4.299 -1.136 9.558 1.00 0.00 C ATOM 680 O GLN A 921 -4.285 -1.420 10.762 1.00 0.00 O ATOM 681 CB GLN A 921 -6.449 -1.035 8.278 1.00 0.00 C ATOM 682 CG GLN A 921 -7.586 -0.117 7.830 1.00 0.00 C ATOM 683 CD GLN A 921 -8.323 0.428 9.048 1.00 0.00 C ATOM 684 OE1 GLN A 921 -8.707 -0.336 9.933 1.00 0.00 O ATOM 685 NE2 GLN A 921 -8.545 1.710 9.147 1.00 0.00 N ATOM 0 H GLN A 921 -5.125 0.658 7.087 1.00 0.00 H new ATOM 0 HA GLN A 921 -5.818 0.354 9.797 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -6.025 -1.551 7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -6.831 -1.801 8.953 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -7.188 0.706 7.236 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -8.278 -0.666 7.191 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.226 2.341 8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.038 2.081 9.959 1.00 0.00 H new ATOM 694 N LEU A 922 -3.398 -1.592 8.701 1.00 0.00 N ATOM 695 CA LEU A 922 -2.329 -2.473 9.149 1.00 0.00 C ATOM 696 C LEU A 922 -1.447 -1.751 10.165 1.00 0.00 C ATOM 697 O LEU A 922 -1.005 -2.344 11.151 1.00 0.00 O ATOM 698 CB LEU A 922 -1.486 -2.948 7.948 1.00 0.00 C ATOM 699 CG LEU A 922 -2.076 -4.228 7.340 1.00 0.00 C ATOM 700 CD1 LEU A 922 -3.433 -3.929 6.711 1.00 0.00 C ATOM 701 CD2 LEU A 922 -1.123 -4.756 6.265 1.00 0.00 C ATOM 0 H LEU A 922 -3.384 -1.371 7.705 1.00 0.00 H new ATOM 0 HA LEU A 922 -2.772 -3.347 9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -1.449 -2.164 7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 922 -0.460 -3.131 8.268 1.00 0.00 H new ATOM 0 HG LEU A 922 -2.204 -4.975 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -3.844 -4.843 6.282 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -4.112 -3.549 7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 922 -3.314 -3.182 5.927 1.00 0.00 H new ATOM 0 HD21 LEU A 922 -1.535 -5.666 5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 922 -1.000 -4.003 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 922 -0.154 -4.976 6.714 1.00 0.00 H new ATOM 713 N GLU A 923 -1.196 -0.472 9.922 1.00 0.00 N ATOM 714 CA GLU A 923 -0.365 0.306 10.827 1.00 0.00 C ATOM 715 C GLU A 923 -0.971 0.306 12.221 1.00 0.00 C ATOM 716 O GLU A 923 -0.258 0.181 13.214 1.00 0.00 O ATOM 717 CB GLU A 923 -0.246 1.744 10.327 1.00 0.00 C ATOM 718 CG GLU A 923 0.443 1.741 8.971 1.00 0.00 C ATOM 719 CD GLU A 923 0.591 3.170 8.454 1.00 0.00 C ATOM 720 OE1 GLU A 923 0.161 4.077 9.148 1.00 0.00 O ATOM 721 OE2 GLU A 923 1.135 3.336 7.374 1.00 0.00 O ATOM 0 H GLU A 923 -1.551 0.043 9.116 1.00 0.00 H new ATOM 0 HA GLU A 923 0.626 -0.146 10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -1.234 2.198 10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 923 0.323 2.344 11.037 1.00 0.00 H new ATOM 0 HG2 GLU A 923 1.424 1.273 9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.135 1.148 8.262 1.00 0.00 H new ATOM 728 N ASP A 924 -2.289 0.440 12.286 1.00 0.00 N ATOM 729 CA ASP A 924 -2.976 0.446 13.569 1.00 0.00 C ATOM 730 C ASP A 924 -2.760 -0.883 14.285 1.00 0.00 C ATOM 731 O ASP A 924 -2.511 -0.915 15.491 1.00 0.00 O ATOM 732 CB ASP A 924 -4.472 0.681 13.358 1.00 0.00 C ATOM 733 CG ASP A 924 -4.724 2.132 12.961 1.00 0.00 C ATOM 734 OD1 ASP A 924 -3.823 2.938 13.129 1.00 0.00 O ATOM 735 OD2 ASP A 924 -5.814 2.418 12.494 1.00 0.00 O ATOM 0 H ASP A 924 -2.898 0.545 11.474 1.00 0.00 H new ATOM 0 HA ASP A 924 -2.570 1.250 14.182 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -4.847 0.013 12.582 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -5.017 0.446 14.272 1.00 0.00 H new ATOM 740 N LYS A 925 -2.852 -1.977 13.536 1.00 0.00 N ATOM 741 CA LYS A 925 -2.656 -3.301 14.119 1.00 0.00 C ATOM 742 C LYS A 925 -1.226 -3.454 14.633 1.00 0.00 C ATOM 743 O LYS A 925 -1.004 -3.915 15.753 1.00 0.00 O ATOM 744 CB LYS A 925 -2.938 -4.381 13.074 1.00 0.00 C ATOM 745 CG LYS A 925 -2.850 -5.763 13.728 1.00 0.00 C ATOM 746 CD LYS A 925 -3.190 -6.838 12.695 1.00 0.00 C ATOM 747 CE LYS A 925 -3.119 -8.218 13.351 1.00 0.00 C ATOM 748 NZ LYS A 925 -3.470 -9.263 12.349 1.00 0.00 N ATOM 0 H LYS A 925 -3.058 -1.975 12.537 1.00 0.00 H new ATOM 0 HA LYS A 925 -3.347 -3.413 14.954 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -3.928 -4.234 12.642 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -2.220 -4.307 12.257 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -1.847 -5.927 14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -3.538 -5.823 14.571 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -4.188 -6.667 12.291 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -2.494 -6.786 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -2.117 -8.396 13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -3.804 -8.266 14.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -3.422 -10.201 12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -4.434 -9.096 11.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -2.799 -9.222 11.555 1.00 0.00 H new ATOM 762 N VAL A 926 -0.260 -3.062 13.806 1.00 0.00 N ATOM 763 CA VAL A 926 1.146 -3.158 14.183 1.00 0.00 C ATOM 764 C VAL A 926 1.433 -2.262 15.381 1.00 0.00 C ATOM 765 O VAL A 926 2.119 -2.666 16.318 1.00 0.00 O ATOM 766 CB VAL A 926 2.038 -2.754 13.005 1.00 0.00 C ATOM 767 CG1 VAL A 926 3.503 -2.709 13.456 1.00 0.00 C ATOM 768 CG2 VAL A 926 1.886 -3.782 11.882 1.00 0.00 C ATOM 0 H VAL A 926 -0.424 -2.677 12.876 1.00 0.00 H new ATOM 0 HA VAL A 926 1.363 -4.191 14.454 1.00 0.00 H new ATOM 0 HB VAL A 926 1.740 -1.768 12.647 1.00 0.00 H new ATOM 0 HG11 VAL A 926 4.134 -2.421 12.615 1.00 0.00 H new ATOM 0 HG12 VAL A 926 3.614 -1.980 14.259 1.00 0.00 H new ATOM 0 HG13 VAL A 926 3.804 -3.693 13.815 1.00 0.00 H new ATOM 0 HG21 VAL A 926 2.519 -3.499 11.041 1.00 0.00 H new ATOM 0 HG22 VAL A 926 2.185 -4.765 12.246 1.00 0.00 H new ATOM 0 HG23 VAL A 926 0.846 -3.816 11.558 1.00 0.00 H new ATOM 778 N GLU A 927 0.905 -1.045 15.344 1.00 0.00 N ATOM 779 CA GLU A 927 1.120 -0.107 16.439 1.00 0.00 C ATOM 780 C GLU A 927 0.659 -0.711 17.759 1.00 0.00 C ATOM 781 O GLU A 927 1.383 -0.674 18.755 1.00 0.00 O ATOM 782 CB GLU A 927 0.342 1.185 16.168 1.00 0.00 C ATOM 783 CG GLU A 927 0.495 2.145 17.350 1.00 0.00 C ATOM 784 CD GLU A 927 -0.123 3.498 17.009 1.00 0.00 C ATOM 785 OE1 GLU A 927 -0.833 3.571 16.019 1.00 0.00 O ATOM 786 OE2 GLU A 927 0.125 4.442 17.741 1.00 0.00 O ATOM 0 H GLU A 927 0.333 -0.688 14.579 1.00 0.00 H new ATOM 0 HA GLU A 927 2.186 0.112 16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 927 0.709 1.656 15.256 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -0.712 0.958 16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 927 0.011 1.727 18.233 1.00 0.00 H new ATOM 0 HG3 GLU A 927 1.550 2.269 17.594 1.00 0.00 H new ATOM 793 N GLU A 928 -0.542 -1.273 17.763 1.00 0.00 N ATOM 794 CA GLU A 928 -1.076 -1.884 18.969 1.00 0.00 C ATOM 795 C GLU A 928 -0.241 -3.095 19.356 1.00 0.00 C ATOM 796 O GLU A 928 -0.004 -3.349 20.539 1.00 0.00 O ATOM 797 CB GLU A 928 -2.528 -2.309 18.735 1.00 0.00 C ATOM 798 CG GLU A 928 -3.403 -1.062 18.577 1.00 0.00 C ATOM 799 CD GLU A 928 -4.828 -1.468 18.209 1.00 0.00 C ATOM 800 OE1 GLU A 928 -5.075 -2.658 18.100 1.00 0.00 O ATOM 801 OE2 GLU A 928 -5.651 -0.583 18.041 1.00 0.00 O ATOM 0 H GLU A 928 -1.159 -1.318 16.952 1.00 0.00 H new ATOM 0 HA GLU A 928 -1.040 -1.156 19.780 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -2.597 -2.931 17.843 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -2.882 -2.911 19.572 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -3.407 -0.490 19.505 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -2.990 -0.413 17.805 1.00 0.00 H new ATOM 808 N LEU A 929 0.205 -3.840 18.352 1.00 0.00 N ATOM 809 CA LEU A 929 1.015 -5.023 18.604 1.00 0.00 C ATOM 810 C LEU A 929 2.319 -4.629 19.275 1.00 0.00 C ATOM 811 O LEU A 929 2.779 -5.292 20.205 1.00 0.00 O ATOM 812 CB LEU A 929 1.316 -5.754 17.290 1.00 0.00 C ATOM 813 CG LEU A 929 2.065 -7.069 17.574 1.00 0.00 C ATOM 814 CD1 LEU A 929 1.188 -8.020 18.415 1.00 0.00 C ATOM 815 CD2 LEU A 929 2.428 -7.736 16.239 1.00 0.00 C ATOM 0 H LEU A 929 0.022 -3.649 17.367 1.00 0.00 H new ATOM 0 HA LEU A 929 0.457 -5.689 19.262 1.00 0.00 H new ATOM 0 HB2 LEU A 929 0.387 -5.963 16.760 1.00 0.00 H new ATOM 0 HB3 LEU A 929 1.917 -5.117 16.640 1.00 0.00 H new ATOM 0 HG LEU A 929 2.972 -6.851 18.138 1.00 0.00 H new ATOM 0 HD11 LEU A 929 1.733 -8.944 18.606 1.00 0.00 H new ATOM 0 HD12 LEU A 929 0.939 -7.543 19.363 1.00 0.00 H new ATOM 0 HD13 LEU A 929 0.271 -8.246 17.871 1.00 0.00 H new ATOM 0 HD21 LEU A 929 2.959 -8.668 16.431 1.00 0.00 H new ATOM 0 HD22 LEU A 929 1.518 -7.946 15.678 1.00 0.00 H new ATOM 0 HD23 LEU A 929 3.065 -7.068 15.660 1.00 0.00 H new ATOM 827 N LEU A 930 2.913 -3.548 18.795 1.00 0.00 N ATOM 828 CA LEU A 930 4.168 -3.080 19.352 1.00 0.00 C ATOM 829 C LEU A 930 3.994 -2.695 20.815 1.00 0.00 C ATOM 830 O LEU A 930 4.838 -3.009 21.653 1.00 0.00 O ATOM 831 CB LEU A 930 4.681 -1.879 18.552 1.00 0.00 C ATOM 832 CG LEU A 930 6.001 -1.335 19.174 1.00 0.00 C ATOM 833 CD1 LEU A 930 6.998 -0.968 18.067 1.00 0.00 C ATOM 834 CD2 LEU A 930 5.716 -0.080 20.021 1.00 0.00 C ATOM 0 H LEU A 930 2.549 -2.984 18.027 1.00 0.00 H new ATOM 0 HA LEU A 930 4.897 -3.888 19.290 1.00 0.00 H new ATOM 0 HB2 LEU A 930 4.853 -2.171 17.516 1.00 0.00 H new ATOM 0 HB3 LEU A 930 3.926 -1.093 18.540 1.00 0.00 H new ATOM 0 HG LEU A 930 6.425 -2.115 19.806 1.00 0.00 H new ATOM 0 HD11 LEU A 930 7.916 -0.589 18.515 1.00 0.00 H new ATOM 0 HD12 LEU A 930 7.223 -1.853 17.472 1.00 0.00 H new ATOM 0 HD13 LEU A 930 6.564 -0.201 17.426 1.00 0.00 H new ATOM 0 HD21 LEU A 930 6.648 0.289 20.449 1.00 0.00 H new ATOM 0 HD22 LEU A 930 5.276 0.692 19.390 1.00 0.00 H new ATOM 0 HD23 LEU A 930 5.023 -0.332 20.823 1.00 0.00 H new ATOM 846 N SER A 931 2.895 -2.011 21.115 1.00 0.00 N ATOM 847 CA SER A 931 2.626 -1.588 22.485 1.00 0.00 C ATOM 848 C SER A 931 2.556 -2.796 23.411 1.00 0.00 C ATOM 849 O SER A 931 3.115 -2.785 24.511 1.00 0.00 O ATOM 850 CB SER A 931 1.302 -0.822 22.534 1.00 0.00 C ATOM 851 OG SER A 931 1.415 0.361 21.750 1.00 0.00 O ATOM 0 H SER A 931 2.183 -1.740 20.437 1.00 0.00 H new ATOM 0 HA SER A 931 3.436 -0.939 22.819 1.00 0.00 H new ATOM 0 HB2 SER A 931 0.493 -1.447 22.156 1.00 0.00 H new ATOM 0 HB3 SER A 931 1.054 -0.567 23.564 1.00 0.00 H new ATOM 0 HG SER A 931 1.414 0.124 20.799 1.00 0.00 H new ATOM 857 N LYS A 932 1.884 -3.838 22.954 1.00 0.00 N ATOM 858 CA LYS A 932 1.759 -5.053 23.743 1.00 0.00 C ATOM 859 C LYS A 932 3.122 -5.704 23.927 1.00 0.00 C ATOM 860 O LYS A 932 3.457 -6.175 25.012 1.00 0.00 O ATOM 861 CB LYS A 932 0.809 -6.026 23.035 1.00 0.00 C ATOM 862 CG LYS A 932 -0.614 -5.440 22.970 1.00 0.00 C ATOM 863 CD LYS A 932 -1.359 -5.697 24.285 1.00 0.00 C ATOM 864 CE LYS A 932 -2.774 -5.127 24.188 1.00 0.00 C ATOM 865 NZ LYS A 932 -3.478 -5.356 25.479 1.00 0.00 N ATOM 0 H LYS A 932 1.419 -3.869 22.047 1.00 0.00 H new ATOM 0 HA LYS A 932 1.357 -4.801 24.724 1.00 0.00 H new ATOM 0 HB2 LYS A 932 1.171 -6.229 22.027 1.00 0.00 H new ATOM 0 HB3 LYS A 932 0.793 -6.978 23.565 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -0.564 -4.368 22.776 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -1.161 -5.889 22.141 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -1.400 -6.767 24.489 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -0.825 -5.234 25.115 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -2.736 -4.061 23.964 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -3.317 -5.605 23.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -4.442 -4.971 25.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -3.524 -6.377 25.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -2.960 -4.881 26.246 1.00 0.00 H new ATOM 879 N ASN A 933 3.910 -5.725 22.861 1.00 0.00 N ATOM 880 CA ASN A 933 5.229 -6.328 22.924 1.00 0.00 C ATOM 881 C ASN A 933 6.089 -5.608 23.956 1.00 0.00 C ATOM 882 O ASN A 933 6.795 -6.242 24.735 1.00 0.00 O ATOM 883 CB ASN A 933 5.895 -6.251 21.549 1.00 0.00 C ATOM 884 CG ASN A 933 5.189 -7.187 20.568 1.00 0.00 C ATOM 885 OD1 ASN A 933 5.114 -6.892 19.375 1.00 0.00 O ATOM 886 ND2 ASN A 933 4.670 -8.305 20.999 1.00 0.00 N ATOM 0 H ASN A 933 3.660 -5.335 21.952 1.00 0.00 H new ATOM 0 HA ASN A 933 5.128 -7.372 23.219 1.00 0.00 H new ATOM 0 HB2 ASN A 933 5.859 -5.227 21.176 1.00 0.00 H new ATOM 0 HB3 ASN A 933 6.947 -6.524 21.631 1.00 0.00 H new ATOM 0 HD21 ASN A 933 4.202 -8.935 20.347 1.00 0.00 H new ATOM 0 HD22 ASN A 933 4.733 -8.549 21.987 1.00 0.00 H new ATOM 893 N TYR A 934 6.009 -4.286 23.971 1.00 0.00 N ATOM 894 CA TYR A 934 6.779 -3.502 24.923 1.00 0.00 C ATOM 895 C TYR A 934 6.404 -3.882 26.345 1.00 0.00 C ATOM 896 O TYR A 934 7.272 -4.065 27.202 1.00 0.00 O ATOM 897 CB TYR A 934 6.527 -2.009 24.689 1.00 0.00 C ATOM 898 CG TYR A 934 7.256 -1.194 25.730 1.00 0.00 C ATOM 899 CD1 TYR A 934 8.635 -0.974 25.605 1.00 0.00 C ATOM 900 CD2 TYR A 934 6.559 -0.661 26.820 1.00 0.00 C ATOM 901 CE1 TYR A 934 9.312 -0.220 26.570 1.00 0.00 C ATOM 902 CE2 TYR A 934 7.236 0.093 27.783 1.00 0.00 C ATOM 903 CZ TYR A 934 8.613 0.313 27.659 1.00 0.00 C ATOM 904 OH TYR A 934 9.280 1.057 28.611 1.00 0.00 O ATOM 0 H TYR A 934 5.424 -3.738 23.340 1.00 0.00 H new ATOM 0 HA TYR A 934 7.839 -3.710 24.778 1.00 0.00 H new ATOM 0 HB2 TYR A 934 6.865 -1.727 23.692 1.00 0.00 H new ATOM 0 HB3 TYR A 934 5.458 -1.800 24.735 1.00 0.00 H new ATOM 0 HD1 TYR A 934 9.174 -1.386 24.765 1.00 0.00 H new ATOM 0 HD2 TYR A 934 5.497 -0.832 26.917 1.00 0.00 H new ATOM 0 HE1 TYR A 934 10.374 -0.049 26.474 1.00 0.00 H new ATOM 0 HE2 TYR A 934 6.697 0.506 28.623 1.00 0.00 H new ATOM 0 HH TYR A 934 8.647 1.352 29.298 1.00 0.00 H new ATOM 914 N HIS A 935 5.112 -4.005 26.593 1.00 0.00 N ATOM 915 CA HIS A 935 4.657 -4.364 27.920 1.00 0.00 C ATOM 916 C HIS A 935 5.209 -5.731 28.330 1.00 0.00 C ATOM 917 O HIS A 935 5.700 -5.909 29.451 1.00 0.00 O ATOM 918 CB HIS A 935 3.122 -4.382 27.948 1.00 0.00 C ATOM 919 CG HIS A 935 2.593 -2.978 28.030 1.00 0.00 C ATOM 920 ND1 HIS A 935 2.823 -2.162 29.126 1.00 0.00 N ATOM 921 CD2 HIS A 935 1.842 -2.232 27.157 1.00 0.00 C ATOM 922 CE1 HIS A 935 2.222 -0.983 28.886 1.00 0.00 C ATOM 923 NE2 HIS A 935 1.609 -0.972 27.699 1.00 0.00 N ATOM 0 H HIS A 935 4.372 -3.864 25.905 1.00 0.00 H new ATOM 0 HA HIS A 935 5.023 -3.623 28.631 1.00 0.00 H new ATOM 0 HB2 HIS A 935 2.739 -4.872 27.053 1.00 0.00 H new ATOM 0 HB3 HIS A 935 2.772 -4.962 28.802 1.00 0.00 H new ATOM 0 HD2 HIS A 935 1.486 -2.571 26.195 1.00 0.00 H new ATOM 0 HE1 HIS A 935 2.234 -0.147 29.570 1.00 0.00 H new ATOM 0 HE2 HIS A 935 1.083 -0.205 27.280 1.00 0.00 H new ATOM 931 N LEU A 936 5.146 -6.683 27.410 1.00 0.00 N ATOM 932 CA LEU A 936 5.657 -8.022 27.673 1.00 0.00 C ATOM 933 C LEU A 936 7.164 -7.982 27.887 1.00 0.00 C ATOM 934 O LEU A 936 7.688 -8.686 28.749 1.00 0.00 O ATOM 935 CB LEU A 936 5.302 -8.975 26.512 1.00 0.00 C ATOM 936 CG LEU A 936 3.957 -9.671 26.771 1.00 0.00 C ATOM 937 CD1 LEU A 936 2.822 -8.648 26.764 1.00 0.00 C ATOM 938 CD2 LEU A 936 3.713 -10.712 25.676 1.00 0.00 C ATOM 0 H LEU A 936 4.748 -6.555 26.479 1.00 0.00 H new ATOM 0 HA LEU A 936 5.188 -8.398 28.582 1.00 0.00 H new ATOM 0 HB2 LEU A 936 5.253 -8.415 25.578 1.00 0.00 H new ATOM 0 HB3 LEU A 936 6.087 -9.722 26.396 1.00 0.00 H new ATOM 0 HG LEU A 936 3.986 -10.157 27.746 1.00 0.00 H new ATOM 0 HD11 LEU A 936 1.875 -9.154 26.949 1.00 0.00 H new ATOM 0 HD12 LEU A 936 2.995 -7.907 27.544 1.00 0.00 H new ATOM 0 HD13 LEU A 936 2.785 -8.152 25.794 1.00 0.00 H new ATOM 0 HD21 LEU A 936 2.760 -11.210 25.853 1.00 0.00 H new ATOM 0 HD22 LEU A 936 3.689 -10.219 24.704 1.00 0.00 H new ATOM 0 HD23 LEU A 936 4.516 -11.449 25.690 1.00 0.00 H new ATOM 950 N GLU A 937 7.851 -7.160 27.103 1.00 0.00 N ATOM 951 CA GLU A 937 9.297 -7.049 27.222 1.00 0.00 C ATOM 952 C GLU A 937 9.681 -6.682 28.648 1.00 0.00 C ATOM 953 O GLU A 937 10.623 -7.237 29.199 1.00 0.00 O ATOM 954 CB GLU A 937 9.821 -5.992 26.244 1.00 0.00 C ATOM 955 CG GLU A 937 9.903 -6.583 24.832 1.00 0.00 C ATOM 956 CD GLU A 937 10.277 -5.490 23.839 1.00 0.00 C ATOM 957 OE1 GLU A 937 10.489 -4.371 24.275 1.00 0.00 O ATOM 958 OE2 GLU A 937 10.346 -5.787 22.659 1.00 0.00 O ATOM 0 H GLU A 937 7.434 -6.567 26.386 1.00 0.00 H new ATOM 0 HA GLU A 937 9.747 -8.011 26.978 1.00 0.00 H new ATOM 0 HB2 GLU A 937 9.162 -5.123 26.246 1.00 0.00 H new ATOM 0 HB3 GLU A 937 10.805 -5.647 26.561 1.00 0.00 H new ATOM 0 HG2 GLU A 937 10.644 -7.382 24.804 1.00 0.00 H new ATOM 0 HG3 GLU A 937 8.946 -7.026 24.557 1.00 0.00 H new ATOM 965 N ASN A 938 8.952 -5.758 29.245 1.00 0.00 N ATOM 966 CA ASN A 938 9.236 -5.360 30.617 1.00 0.00 C ATOM 967 C ASN A 938 8.953 -6.510 31.575 1.00 0.00 C ATOM 968 O ASN A 938 9.713 -6.749 32.508 1.00 0.00 O ATOM 969 CB ASN A 938 8.380 -4.151 30.989 1.00 0.00 C ATOM 970 CG ASN A 938 8.917 -2.901 30.300 1.00 0.00 C ATOM 971 OD1 ASN A 938 10.059 -2.883 29.841 1.00 0.00 O ATOM 972 ND2 ASN A 938 8.152 -1.848 30.197 1.00 0.00 N ATOM 0 H ASN A 938 8.167 -5.272 28.811 1.00 0.00 H new ATOM 0 HA ASN A 938 10.290 -5.095 30.695 1.00 0.00 H new ATOM 0 HB2 ASN A 938 7.345 -4.323 30.694 1.00 0.00 H new ATOM 0 HB3 ASN A 938 8.384 -4.011 32.070 1.00 0.00 H new ATOM 0 HD21 ASN A 938 8.500 -1.008 29.735 1.00 0.00 H new ATOM 0 HD22 ASN A 938 7.206 -1.866 30.578 1.00 0.00 H new ATOM 979 N GLU A 939 7.856 -7.221 31.350 1.00 0.00 N ATOM 980 CA GLU A 939 7.512 -8.329 32.232 1.00 0.00 C ATOM 981 C GLU A 939 8.556 -9.445 32.155 1.00 0.00 C ATOM 982 O GLU A 939 9.110 -9.872 33.171 1.00 0.00 O ATOM 983 CB GLU A 939 6.149 -8.886 31.821 1.00 0.00 C ATOM 984 CG GLU A 939 5.052 -7.863 32.132 1.00 0.00 C ATOM 985 CD GLU A 939 3.702 -8.376 31.638 1.00 0.00 C ATOM 986 OE1 GLU A 939 3.666 -9.475 31.107 1.00 0.00 O ATOM 987 OE2 GLU A 939 2.725 -7.664 31.797 1.00 0.00 O ATOM 0 H GLU A 939 7.203 -7.057 30.584 1.00 0.00 H new ATOM 0 HA GLU A 939 7.482 -7.959 33.257 1.00 0.00 H new ATOM 0 HB2 GLU A 939 6.148 -9.121 30.757 1.00 0.00 H new ATOM 0 HB3 GLU A 939 5.952 -9.817 32.353 1.00 0.00 H new ATOM 0 HG2 GLU A 939 5.009 -7.679 33.205 1.00 0.00 H new ATOM 0 HG3 GLU A 939 5.285 -6.911 31.654 1.00 0.00 H new ATOM 994 N VAL A 940 8.844 -9.899 30.945 1.00 0.00 N ATOM 995 CA VAL A 940 9.827 -10.957 30.758 1.00 0.00 C ATOM 996 C VAL A 940 11.216 -10.461 31.139 1.00 0.00 C ATOM 997 O VAL A 940 11.988 -11.178 31.770 1.00 0.00 O ATOM 998 CB VAL A 940 9.820 -11.421 29.298 1.00 0.00 C ATOM 999 CG1 VAL A 940 8.400 -11.849 28.910 1.00 0.00 C ATOM 1000 CG2 VAL A 940 10.272 -10.268 28.397 1.00 0.00 C ATOM 0 H VAL A 940 8.416 -9.556 30.085 1.00 0.00 H new ATOM 0 HA VAL A 940 9.567 -11.797 31.402 1.00 0.00 H new ATOM 0 HB VAL A 940 10.500 -12.264 29.177 1.00 0.00 H new ATOM 0 HG11 VAL A 940 8.391 -12.180 27.871 1.00 0.00 H new ATOM 0 HG12 VAL A 940 8.078 -12.667 29.554 1.00 0.00 H new ATOM 0 HG13 VAL A 940 7.721 -11.005 29.028 1.00 0.00 H new ATOM 0 HG21 VAL A 940 10.268 -10.596 27.357 1.00 0.00 H new ATOM 0 HG22 VAL A 940 9.590 -9.426 28.515 1.00 0.00 H new ATOM 0 HG23 VAL A 940 11.280 -9.961 28.677 1.00 0.00 H new ATOM 1010 N ALA A 941 11.525 -9.224 30.762 1.00 0.00 N ATOM 1011 CA ALA A 941 12.826 -8.651 31.075 1.00 0.00 C ATOM 1012 C ALA A 941 13.061 -8.678 32.574 1.00 0.00 C ATOM 1013 O ALA A 941 14.157 -8.990 33.032 1.00 0.00 O ATOM 1014 CB ALA A 941 12.905 -7.204 30.580 1.00 0.00 C ATOM 0 H ALA A 941 10.899 -8.606 30.245 1.00 0.00 H new ATOM 0 HA ALA A 941 13.591 -9.245 30.575 1.00 0.00 H new ATOM 0 HB1 ALA A 941 13.884 -6.790 30.822 1.00 0.00 H new ATOM 0 HB2 ALA A 941 12.757 -7.180 29.500 1.00 0.00 H new ATOM 0 HB3 ALA A 941 12.130 -6.611 31.065 1.00 0.00 H new ATOM 1020 N ARG A 942 12.025 -8.363 33.338 1.00 0.00 N ATOM 1021 CA ARG A 942 12.155 -8.369 34.782 1.00 0.00 C ATOM 1022 C ARG A 942 12.516 -9.764 35.280 1.00 0.00 C ATOM 1023 O ARG A 942 13.415 -9.923 36.107 1.00 0.00 O ATOM 1024 CB ARG A 942 10.843 -7.910 35.432 1.00 0.00 C ATOM 1025 CG ARG A 942 10.748 -6.385 35.382 1.00 0.00 C ATOM 1026 CD ARG A 942 9.377 -5.944 35.889 1.00 0.00 C ATOM 1027 NE ARG A 942 9.299 -4.490 35.919 1.00 0.00 N ATOM 1028 CZ ARG A 942 8.158 -3.871 36.197 1.00 0.00 C ATOM 1029 NH1 ARG A 942 7.082 -4.566 36.442 1.00 0.00 N ATOM 1030 NH2 ARG A 942 8.114 -2.568 36.223 1.00 0.00 N ATOM 0 H ARG A 942 11.102 -8.105 32.988 1.00 0.00 H new ATOM 0 HA ARG A 942 12.953 -7.680 35.059 1.00 0.00 H new ATOM 0 HB2 ARG A 942 9.994 -8.354 34.912 1.00 0.00 H new ATOM 0 HB3 ARG A 942 10.799 -8.253 36.466 1.00 0.00 H new ATOM 0 HG2 ARG A 942 11.534 -5.941 35.993 1.00 0.00 H new ATOM 0 HG3 ARG A 942 10.901 -6.034 34.362 1.00 0.00 H new ATOM 0 HD2 ARG A 942 8.596 -6.345 35.243 1.00 0.00 H new ATOM 0 HD3 ARG A 942 9.203 -6.346 36.887 1.00 0.00 H new ATOM 0 HE ARG A 942 10.134 -3.938 35.723 1.00 0.00 H new ATOM 0 HH11 ARG A 942 7.117 -5.585 36.420 1.00 0.00 H new ATOM 0 HH12 ARG A 942 6.205 -4.090 36.656 1.00 0.00 H new ATOM 0 HH21 ARG A 942 8.956 -2.025 36.030 1.00 0.00 H new ATOM 0 HH22 ARG A 942 7.238 -2.091 36.436 1.00 0.00 H new ATOM 1044 N LEU A 943 11.821 -10.771 34.762 1.00 0.00 N ATOM 1045 CA LEU A 943 12.098 -12.150 35.163 1.00 0.00 C ATOM 1046 C LEU A 943 13.503 -12.567 34.737 1.00 0.00 C ATOM 1047 O LEU A 943 14.229 -13.218 35.491 1.00 0.00 O ATOM 1048 CB LEU A 943 11.053 -13.089 34.544 1.00 0.00 C ATOM 1049 CG LEU A 943 9.830 -13.205 35.476 1.00 0.00 C ATOM 1050 CD1 LEU A 943 10.194 -13.999 36.755 1.00 0.00 C ATOM 1051 CD2 LEU A 943 9.330 -11.796 35.851 1.00 0.00 C ATOM 0 H LEU A 943 11.074 -10.665 34.075 1.00 0.00 H new ATOM 0 HA LEU A 943 12.041 -12.216 36.249 1.00 0.00 H new ATOM 0 HB2 LEU A 943 10.744 -12.710 33.570 1.00 0.00 H new ATOM 0 HB3 LEU A 943 11.490 -14.074 34.379 1.00 0.00 H new ATOM 0 HG LEU A 943 9.038 -13.741 34.953 1.00 0.00 H new ATOM 0 HD11 LEU A 943 9.319 -14.070 37.400 1.00 0.00 H new ATOM 0 HD12 LEU A 943 10.525 -15.001 36.480 1.00 0.00 H new ATOM 0 HD13 LEU A 943 10.995 -13.486 37.286 1.00 0.00 H new ATOM 0 HD21 LEU A 943 8.466 -11.880 36.510 1.00 0.00 H new ATOM 0 HD22 LEU A 943 10.124 -11.252 36.362 1.00 0.00 H new ATOM 0 HD23 LEU A 943 9.046 -11.258 34.947 1.00 0.00 H new ATOM 1063 N LYS A 944 13.880 -12.192 33.527 1.00 0.00 N ATOM 1064 CA LYS A 944 15.195 -12.534 33.011 1.00 0.00 C ATOM 1065 C LYS A 944 16.294 -11.875 33.833 1.00 0.00 C ATOM 1066 O LYS A 944 17.327 -12.484 34.105 1.00 0.00 O ATOM 1067 CB LYS A 944 15.311 -12.099 31.555 1.00 0.00 C ATOM 1068 CG LYS A 944 14.422 -12.991 30.683 1.00 0.00 C ATOM 1069 CD LYS A 944 14.707 -12.716 29.206 1.00 0.00 C ATOM 1070 CE LYS A 944 14.244 -11.305 28.835 1.00 0.00 C ATOM 1071 NZ LYS A 944 14.171 -11.180 27.352 1.00 0.00 N ATOM 0 H LYS A 944 13.298 -11.653 32.886 1.00 0.00 H new ATOM 0 HA LYS A 944 15.316 -13.615 33.079 1.00 0.00 H new ATOM 0 HB2 LYS A 944 15.012 -11.056 31.451 1.00 0.00 H new ATOM 0 HB3 LYS A 944 16.348 -12.167 31.225 1.00 0.00 H new ATOM 0 HG2 LYS A 944 14.609 -14.041 30.910 1.00 0.00 H new ATOM 0 HG3 LYS A 944 13.372 -12.800 30.902 1.00 0.00 H new ATOM 0 HD2 LYS A 944 15.774 -12.821 29.008 1.00 0.00 H new ATOM 0 HD3 LYS A 944 14.194 -13.451 28.586 1.00 0.00 H new ATOM 0 HE2 LYS A 944 13.268 -11.103 29.276 1.00 0.00 H new ATOM 0 HE3 LYS A 944 14.935 -10.566 29.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 13.336 -10.618 27.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 15.029 -10.709 27.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 14.097 -12.126 26.927 1.00 0.00 H new ATOM 1085 N LYS A 945 16.062 -10.632 34.230 1.00 0.00 N ATOM 1086 CA LYS A 945 17.043 -9.904 35.026 1.00 0.00 C ATOM 1087 C LYS A 945 17.320 -10.640 36.331 1.00 0.00 C ATOM 1088 O LYS A 945 18.460 -10.699 36.788 1.00 0.00 O ATOM 1089 CB LYS A 945 16.528 -8.487 35.317 1.00 0.00 C ATOM 1090 CG LYS A 945 16.716 -7.596 34.085 1.00 0.00 C ATOM 1091 CD LYS A 945 16.082 -6.228 34.344 1.00 0.00 C ATOM 1092 CE LYS A 945 16.265 -5.345 33.110 1.00 0.00 C ATOM 1093 NZ LYS A 945 15.624 -4.021 33.348 1.00 0.00 N ATOM 0 H LYS A 945 15.212 -10.110 34.017 1.00 0.00 H new ATOM 0 HA LYS A 945 17.974 -9.837 34.463 1.00 0.00 H new ATOM 0 HB2 LYS A 945 15.474 -8.524 35.591 1.00 0.00 H new ATOM 0 HB3 LYS A 945 17.064 -8.064 36.167 1.00 0.00 H new ATOM 0 HG2 LYS A 945 17.777 -7.481 33.865 1.00 0.00 H new ATOM 0 HG3 LYS A 945 16.258 -8.062 33.213 1.00 0.00 H new ATOM 0 HD2 LYS A 945 15.022 -6.343 34.569 1.00 0.00 H new ATOM 0 HD3 LYS A 945 16.544 -5.759 35.213 1.00 0.00 H new ATOM 0 HE2 LYS A 945 17.326 -5.214 32.897 1.00 0.00 H new ATOM 0 HE3 LYS A 945 15.821 -5.824 32.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 15.748 -3.419 32.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 14.609 -4.155 33.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 16.067 -3.564 34.170 1.00 0.00 H new ATOM 1107 N LEU A 946 16.277 -11.200 36.926 1.00 0.00 N ATOM 1108 CA LEU A 946 16.438 -11.924 38.179 1.00 0.00 C ATOM 1109 C LEU A 946 17.350 -13.131 37.988 1.00 0.00 C ATOM 1110 O LEU A 946 18.244 -13.381 38.798 1.00 0.00 O ATOM 1111 CB LEU A 946 15.070 -12.390 38.677 1.00 0.00 C ATOM 1112 CG LEU A 946 14.226 -11.174 39.102 1.00 0.00 C ATOM 1113 CD1 LEU A 946 12.788 -11.628 39.378 1.00 0.00 C ATOM 1114 CD2 LEU A 946 14.822 -10.515 40.367 1.00 0.00 C ATOM 0 H LEU A 946 15.322 -11.169 36.568 1.00 0.00 H new ATOM 0 HA LEU A 946 16.891 -11.258 38.913 1.00 0.00 H new ATOM 0 HB2 LEU A 946 14.556 -12.944 37.891 1.00 0.00 H new ATOM 0 HB3 LEU A 946 15.192 -13.071 39.519 1.00 0.00 H new ATOM 0 HG LEU A 946 14.231 -10.439 38.297 1.00 0.00 H new ATOM 0 HD11 LEU A 946 12.187 -10.770 39.679 1.00 0.00 H new ATOM 0 HD12 LEU A 946 12.366 -12.068 38.475 1.00 0.00 H new ATOM 0 HD13 LEU A 946 12.788 -12.370 40.177 1.00 0.00 H new ATOM 0 HD21 LEU A 946 14.212 -9.658 40.652 1.00 0.00 H new ATOM 0 HD22 LEU A 946 14.835 -11.238 41.182 1.00 0.00 H new ATOM 0 HD23 LEU A 946 15.840 -10.184 40.160 1.00 0.00 H new ATOM 1126 N VAL A 947 17.129 -13.871 36.909 1.00 0.00 N ATOM 1127 CA VAL A 947 17.945 -15.041 36.622 1.00 0.00 C ATOM 1128 C VAL A 947 19.347 -14.623 36.193 1.00 0.00 C ATOM 1129 O VAL A 947 20.339 -15.220 36.609 1.00 0.00 O ATOM 1130 CB VAL A 947 17.287 -15.883 35.522 1.00 0.00 C ATOM 1131 CG1 VAL A 947 18.230 -17.014 35.091 1.00 0.00 C ATOM 1132 CG2 VAL A 947 15.967 -16.481 36.039 1.00 0.00 C ATOM 0 H VAL A 947 16.397 -13.683 36.224 1.00 0.00 H new ATOM 0 HA VAL A 947 18.025 -15.640 37.529 1.00 0.00 H new ATOM 0 HB VAL A 947 17.081 -15.243 34.664 1.00 0.00 H new ATOM 0 HG11 VAL A 947 17.754 -17.607 34.310 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.158 -16.588 34.709 1.00 0.00 H new ATOM 0 HG13 VAL A 947 18.449 -17.652 35.948 1.00 0.00 H new ATOM 0 HG21 VAL A 947 15.505 -17.078 35.252 1.00 0.00 H new ATOM 0 HG22 VAL A 947 16.168 -17.113 36.904 1.00 0.00 H new ATOM 0 HG23 VAL A 947 15.291 -15.676 36.328 1.00 0.00 H new ATOM 1142 N GLY A 948 19.421 -13.594 35.353 1.00 0.00 N ATOM 1143 CA GLY A 948 20.707 -13.104 34.865 1.00 0.00 C ATOM 1144 C GLY A 948 20.571 -12.518 33.466 1.00 0.00 C ATOM 1145 O GLY A 948 21.407 -12.768 32.597 1.00 0.00 O ATOM 0 H GLY A 948 18.611 -13.086 34.998 1.00 0.00 H new ATOM 0 HA2 GLY A 948 21.093 -12.345 35.545 1.00 0.00 H new ATOM 0 HA3 GLY A 948 21.430 -13.919 34.853 1.00 0.00 H new ATOM 1149 N GLU A 949 19.515 -11.737 33.254 1.00 0.00 N ATOM 1150 CA GLU A 949 19.284 -11.118 31.953 1.00 0.00 C ATOM 1151 C GLU A 949 19.252 -12.175 30.853 1.00 0.00 C ATOM 1152 O GLU A 949 19.424 -11.809 29.702 1.00 0.00 O ATOM 1153 CB GLU A 949 20.393 -10.105 31.659 1.00 0.00 C ATOM 1154 CG GLU A 949 20.279 -8.927 32.629 1.00 0.00 C ATOM 1155 CD GLU A 949 21.456 -7.977 32.438 1.00 0.00 C ATOM 1156 OE1 GLU A 949 22.275 -8.247 31.577 1.00 0.00 O ATOM 1157 OE2 GLU A 949 21.521 -6.995 33.158 1.00 0.00 O ATOM 1158 OXT GLU A 949 19.055 -13.334 31.178 1.00 0.00 O ATOM 0 H GLU A 949 18.812 -11.519 33.960 1.00 0.00 H new ATOM 0 HA GLU A 949 18.320 -10.609 31.977 1.00 0.00 H new ATOM 0 HB2 GLU A 949 21.369 -10.579 31.759 1.00 0.00 H new ATOM 0 HB3 GLU A 949 20.314 -9.752 30.631 1.00 0.00 H new ATOM 0 HG2 GLU A 949 19.342 -8.396 32.461 1.00 0.00 H new ATOM 0 HG3 GLU A 949 20.259 -9.292 33.656 1.00 0.00 H new TER 1165 GLU A 949 ATOM 1166 N GLY B 881 20.382 -28.171 41.890 1.00 0.00 N ATOM 1167 CA GLY B 881 19.156 -27.425 41.488 1.00 0.00 C ATOM 1168 C GLY B 881 18.479 -28.142 40.326 1.00 0.00 C ATOM 1169 O GLY B 881 18.299 -27.570 39.251 1.00 0.00 O ATOM 0 HA2 GLY B 881 18.470 -27.351 42.332 1.00 0.00 H new ATOM 0 HA3 GLY B 881 19.416 -26.407 41.198 1.00 0.00 H new ATOM 1175 N SER B 882 18.104 -29.398 40.548 1.00 0.00 N ATOM 1176 CA SER B 882 17.448 -30.182 39.508 1.00 0.00 C ATOM 1177 C SER B 882 16.098 -29.569 39.148 1.00 0.00 C ATOM 1178 O SER B 882 15.704 -29.551 37.982 1.00 0.00 O ATOM 1179 CB SER B 882 17.244 -31.620 39.985 1.00 0.00 C ATOM 1180 OG SER B 882 16.452 -31.615 41.165 1.00 0.00 O ATOM 0 H SER B 882 18.242 -29.891 41.430 1.00 0.00 H new ATOM 0 HA SER B 882 18.085 -30.181 38.624 1.00 0.00 H new ATOM 0 HB2 SER B 882 16.755 -32.207 39.208 1.00 0.00 H new ATOM 0 HB3 SER B 882 18.207 -32.090 40.182 1.00 0.00 H new ATOM 0 HG SER B 882 16.318 -32.536 41.473 1.00 0.00 H new ATOM 1186 N HIS B 883 15.395 -29.066 40.158 1.00 0.00 N ATOM 1187 CA HIS B 883 14.091 -28.451 39.937 1.00 0.00 C ATOM 1188 C HIS B 883 14.257 -27.023 39.430 1.00 0.00 C ATOM 1189 O HIS B 883 13.331 -26.440 38.868 1.00 0.00 O ATOM 1190 CB HIS B 883 13.290 -28.443 41.242 1.00 0.00 C ATOM 1191 CG HIS B 883 14.019 -27.630 42.276 1.00 0.00 C ATOM 1192 ND1 HIS B 883 15.171 -28.086 42.895 1.00 0.00 N ATOM 1193 CD2 HIS B 883 13.770 -26.390 42.811 1.00 0.00 C ATOM 1194 CE1 HIS B 883 15.571 -27.134 43.760 1.00 0.00 C ATOM 1195 NE2 HIS B 883 14.752 -26.080 43.748 1.00 0.00 N ATOM 0 H HIS B 883 15.703 -29.072 41.130 1.00 0.00 H new ATOM 0 HA HIS B 883 13.555 -29.032 39.187 1.00 0.00 H new ATOM 0 HB2 HIS B 883 12.298 -28.025 41.069 1.00 0.00 H new ATOM 0 HB3 HIS B 883 13.148 -29.463 41.600 1.00 0.00 H new ATOM 0 HD2 HIS B 883 12.939 -25.753 42.546 1.00 0.00 H new ATOM 0 HE1 HIS B 883 16.447 -27.214 44.387 1.00 0.00 H new ATOM 0 HE2 HIS B 883 14.829 -25.230 44.306 1.00 0.00 H new ATOM 1203 N GLU B 884 15.445 -26.465 39.636 1.00 0.00 N ATOM 1204 CA GLU B 884 15.728 -25.102 39.200 1.00 0.00 C ATOM 1205 C GLU B 884 15.726 -25.011 37.678 1.00 0.00 C ATOM 1206 O GLU B 884 15.554 -23.933 37.108 1.00 0.00 O ATOM 1207 CB GLU B 884 17.080 -24.643 39.750 1.00 0.00 C ATOM 1208 CG GLU B 884 17.304 -23.169 39.403 1.00 0.00 C ATOM 1209 CD GLU B 884 18.611 -22.682 40.017 1.00 0.00 C ATOM 1210 OE1 GLU B 884 19.373 -23.517 40.478 1.00 0.00 O ATOM 1211 OE2 GLU B 884 18.832 -21.482 40.018 1.00 0.00 O ATOM 0 H GLU B 884 16.224 -26.932 40.100 1.00 0.00 H new ATOM 0 HA GLU B 884 14.946 -24.449 39.586 1.00 0.00 H new ATOM 0 HB2 GLU B 884 17.110 -24.781 40.831 1.00 0.00 H new ATOM 0 HB3 GLU B 884 17.880 -25.251 39.329 1.00 0.00 H new ATOM 0 HG2 GLU B 884 17.331 -23.042 38.321 1.00 0.00 H new ATOM 0 HG3 GLU B 884 16.473 -22.569 39.774 1.00 0.00 H new ATOM 1218 N ASN B 885 15.909 -26.151 37.026 1.00 0.00 N ATOM 1219 CA ASN B 885 15.919 -26.199 35.569 1.00 0.00 C ATOM 1220 C ASN B 885 14.654 -25.579 35.034 1.00 0.00 C ATOM 1221 O ASN B 885 14.648 -25.023 33.946 1.00 0.00 O ATOM 1222 CB ASN B 885 16.040 -27.649 35.089 1.00 0.00 C ATOM 1223 CG ASN B 885 17.432 -28.195 35.397 1.00 0.00 C ATOM 1224 OD1 ASN B 885 18.377 -27.426 35.577 1.00 0.00 O ATOM 1225 ND2 ASN B 885 17.614 -29.486 35.475 1.00 0.00 N ATOM 0 H ASN B 885 16.052 -27.053 37.481 1.00 0.00 H new ATOM 0 HA ASN B 885 16.777 -25.638 35.199 1.00 0.00 H new ATOM 0 HB2 ASN B 885 15.284 -28.265 35.577 1.00 0.00 H new ATOM 0 HB3 ASN B 885 15.850 -27.701 34.017 1.00 0.00 H new ATOM 0 HD21 ASN B 885 18.540 -29.859 35.685 1.00 0.00 H new ATOM 0 HD22 ASN B 885 16.830 -30.121 35.326 1.00 0.00 H new ATOM 1232 N LYS B 886 13.584 -25.665 35.791 1.00 0.00 N ATOM 1233 CA LYS B 886 12.340 -25.088 35.335 1.00 0.00 C ATOM 1234 C LYS B 886 12.488 -23.584 35.155 1.00 0.00 C ATOM 1235 O LYS B 886 12.056 -23.032 34.152 1.00 0.00 O ATOM 1236 CB LYS B 886 11.247 -25.351 36.363 1.00 0.00 C ATOM 1237 CG LYS B 886 11.048 -26.859 36.526 1.00 0.00 C ATOM 1238 CD LYS B 886 10.277 -27.139 37.820 1.00 0.00 C ATOM 1239 CE LYS B 886 10.139 -28.655 38.013 1.00 0.00 C ATOM 1240 NZ LYS B 886 9.280 -29.218 36.933 1.00 0.00 N ATOM 0 H LYS B 886 13.548 -26.118 36.704 1.00 0.00 H new ATOM 0 HA LYS B 886 12.077 -25.544 34.380 1.00 0.00 H new ATOM 0 HB2 LYS B 886 11.518 -24.904 37.320 1.00 0.00 H new ATOM 0 HB3 LYS B 886 10.315 -24.883 36.046 1.00 0.00 H new ATOM 0 HG2 LYS B 886 10.502 -27.258 35.672 1.00 0.00 H new ATOM 0 HG3 LYS B 886 12.014 -27.363 36.550 1.00 0.00 H new ATOM 0 HD2 LYS B 886 10.799 -26.699 38.670 1.00 0.00 H new ATOM 0 HD3 LYS B 886 9.291 -26.676 37.777 1.00 0.00 H new ATOM 0 HE2 LYS B 886 11.122 -29.126 37.993 1.00 0.00 H new ATOM 0 HE3 LYS B 886 9.703 -28.870 38.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 8.950 -30.164 37.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 8.461 -28.596 36.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 9.830 -29.287 36.053 1.00 0.00 H new ATOM 1254 N GLN B 887 13.106 -22.930 36.130 1.00 0.00 N ATOM 1255 CA GLN B 887 13.298 -21.489 36.055 1.00 0.00 C ATOM 1256 C GLN B 887 14.232 -21.141 34.903 1.00 0.00 C ATOM 1257 O GLN B 887 13.929 -20.278 34.085 1.00 0.00 O ATOM 1258 CB GLN B 887 13.893 -20.981 37.372 1.00 0.00 C ATOM 1259 CG GLN B 887 13.921 -19.449 37.381 1.00 0.00 C ATOM 1260 CD GLN B 887 12.498 -18.904 37.427 1.00 0.00 C ATOM 1261 OE1 GLN B 887 11.646 -19.453 38.125 1.00 0.00 O ATOM 1262 NE2 GLN B 887 12.190 -17.849 36.725 1.00 0.00 N ATOM 0 H GLN B 887 13.479 -23.369 36.972 1.00 0.00 H new ATOM 0 HA GLN B 887 12.333 -21.012 35.883 1.00 0.00 H new ATOM 0 HB2 GLN B 887 13.302 -21.347 38.212 1.00 0.00 H new ATOM 0 HB3 GLN B 887 14.903 -21.372 37.499 1.00 0.00 H new ATOM 0 HG2 GLN B 887 14.484 -19.092 38.243 1.00 0.00 H new ATOM 0 HG3 GLN B 887 14.432 -19.081 36.491 1.00 0.00 H new ATOM 0 HE21 GLN B 887 12.898 -17.396 36.147 1.00 0.00 H new ATOM 0 HE22 GLN B 887 11.241 -17.477 36.754 1.00 0.00 H new ATOM 1271 N VAL B 888 15.365 -21.830 34.833 1.00 0.00 N ATOM 1272 CA VAL B 888 16.327 -21.578 33.769 1.00 0.00 C ATOM 1273 C VAL B 888 15.688 -21.846 32.416 1.00 0.00 C ATOM 1274 O VAL B 888 15.828 -21.062 31.477 1.00 0.00 O ATOM 1275 CB VAL B 888 17.552 -22.478 33.947 1.00 0.00 C ATOM 1276 CG1 VAL B 888 18.507 -22.290 32.766 1.00 0.00 C ATOM 1277 CG2 VAL B 888 18.265 -22.113 35.252 1.00 0.00 C ATOM 0 H VAL B 888 15.637 -22.559 35.492 1.00 0.00 H new ATOM 0 HA VAL B 888 16.639 -20.535 33.817 1.00 0.00 H new ATOM 0 HB VAL B 888 17.234 -23.520 33.986 1.00 0.00 H new ATOM 0 HG11 VAL B 888 19.378 -22.932 32.896 1.00 0.00 H new ATOM 0 HG12 VAL B 888 17.997 -22.554 31.840 1.00 0.00 H new ATOM 0 HG13 VAL B 888 18.828 -21.249 32.719 1.00 0.00 H new ATOM 0 HG21 VAL B 888 19.138 -22.753 35.381 1.00 0.00 H new ATOM 0 HG22 VAL B 888 18.581 -21.071 35.214 1.00 0.00 H new ATOM 0 HG23 VAL B 888 17.584 -22.255 36.091 1.00 0.00 H new ATOM 1287 N GLU B 889 14.978 -22.958 32.333 1.00 0.00 N ATOM 1288 CA GLU B 889 14.307 -23.332 31.101 1.00 0.00 C ATOM 1289 C GLU B 889 13.197 -22.339 30.766 1.00 0.00 C ATOM 1290 O GLU B 889 12.939 -22.052 29.599 1.00 0.00 O ATOM 1291 CB GLU B 889 13.714 -24.742 31.217 1.00 0.00 C ATOM 1292 CG GLU B 889 14.839 -25.781 31.160 1.00 0.00 C ATOM 1293 CD GLU B 889 14.279 -27.171 31.442 1.00 0.00 C ATOM 1294 OE1 GLU B 889 13.074 -27.285 31.593 1.00 0.00 O ATOM 1295 OE2 GLU B 889 15.065 -28.102 31.506 1.00 0.00 O ATOM 0 H GLU B 889 14.852 -23.616 33.102 1.00 0.00 H new ATOM 0 HA GLU B 889 15.047 -23.319 30.301 1.00 0.00 H new ATOM 0 HB2 GLU B 889 13.163 -24.839 32.152 1.00 0.00 H new ATOM 0 HB3 GLU B 889 13.004 -24.916 30.409 1.00 0.00 H new ATOM 0 HG2 GLU B 889 15.313 -25.763 30.178 1.00 0.00 H new ATOM 0 HG3 GLU B 889 15.610 -25.535 31.891 1.00 0.00 H new ATOM 1302 N GLU B 890 12.542 -21.825 31.800 1.00 0.00 N ATOM 1303 CA GLU B 890 11.449 -20.881 31.613 1.00 0.00 C ATOM 1304 C GLU B 890 11.955 -19.594 30.979 1.00 0.00 C ATOM 1305 O GLU B 890 11.369 -19.087 30.023 1.00 0.00 O ATOM 1306 CB GLU B 890 10.798 -20.574 32.968 1.00 0.00 C ATOM 1307 CG GLU B 890 9.560 -19.710 32.754 1.00 0.00 C ATOM 1308 CD GLU B 890 8.904 -19.391 34.091 1.00 0.00 C ATOM 1309 OE1 GLU B 890 9.529 -19.636 35.111 1.00 0.00 O ATOM 1310 OE2 GLU B 890 7.786 -18.906 34.077 1.00 0.00 O ATOM 0 H GLU B 890 12.749 -22.046 32.774 1.00 0.00 H new ATOM 0 HA GLU B 890 10.711 -21.327 30.946 1.00 0.00 H new ATOM 0 HB2 GLU B 890 10.524 -21.502 33.470 1.00 0.00 H new ATOM 0 HB3 GLU B 890 11.507 -20.058 33.615 1.00 0.00 H new ATOM 0 HG2 GLU B 890 9.836 -18.786 32.246 1.00 0.00 H new ATOM 0 HG3 GLU B 890 8.852 -20.229 32.108 1.00 0.00 H new ATOM 1317 N ILE B 891 13.060 -19.084 31.499 1.00 0.00 N ATOM 1318 CA ILE B 891 13.646 -17.863 30.963 1.00 0.00 C ATOM 1319 C ILE B 891 14.061 -18.071 29.512 1.00 0.00 C ATOM 1320 O ILE B 891 13.836 -17.210 28.663 1.00 0.00 O ATOM 1321 CB ILE B 891 14.857 -17.426 31.830 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.399 -16.468 32.945 1.00 0.00 C ATOM 1323 CG2 ILE B 891 15.937 -16.741 30.979 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.388 -17.159 33.864 1.00 0.00 C ATOM 0 H ILE B 891 13.567 -19.491 32.285 1.00 0.00 H new ATOM 0 HA ILE B 891 12.901 -17.068 30.993 1.00 0.00 H new ATOM 0 HB ILE B 891 15.285 -18.325 32.274 1.00 0.00 H new ATOM 0 HG12 ILE B 891 15.260 -16.138 33.525 1.00 0.00 H new ATOM 0 HG13 ILE B 891 13.950 -15.577 32.506 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.771 -16.447 31.617 1.00 0.00 H new ATOM 0 HG22 ILE B 891 16.291 -17.433 30.214 1.00 0.00 H new ATOM 0 HG23 ILE B 891 15.517 -15.856 30.501 1.00 0.00 H new ATOM 0 HD11 ILE B 891 13.075 -16.467 34.646 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.519 -17.467 33.283 1.00 0.00 H new ATOM 0 HD13 ILE B 891 13.849 -18.036 34.318 1.00 0.00 H new ATOM 1336 N LEU B 892 14.678 -19.203 29.238 1.00 0.00 N ATOM 1337 CA LEU B 892 15.133 -19.478 27.889 1.00 0.00 C ATOM 1338 C LEU B 892 13.963 -19.397 26.924 1.00 0.00 C ATOM 1339 O LEU B 892 14.092 -18.868 25.820 1.00 0.00 O ATOM 1340 CB LEU B 892 15.775 -20.862 27.825 1.00 0.00 C ATOM 1341 CG LEU B 892 17.135 -20.849 28.550 1.00 0.00 C ATOM 1342 CD1 LEU B 892 17.648 -22.289 28.691 1.00 0.00 C ATOM 1343 CD2 LEU B 892 18.161 -19.996 27.767 1.00 0.00 C ATOM 0 H LEU B 892 14.874 -19.937 29.919 1.00 0.00 H new ATOM 0 HA LEU B 892 15.877 -18.734 27.605 1.00 0.00 H new ATOM 0 HB2 LEU B 892 15.116 -21.599 28.285 1.00 0.00 H new ATOM 0 HB3 LEU B 892 15.911 -21.161 26.786 1.00 0.00 H new ATOM 0 HG LEU B 892 17.007 -20.408 29.538 1.00 0.00 H new ATOM 0 HD11 LEU B 892 18.610 -22.284 29.203 1.00 0.00 H new ATOM 0 HD12 LEU B 892 16.933 -22.875 29.268 1.00 0.00 H new ATOM 0 HD13 LEU B 892 17.766 -22.732 27.702 1.00 0.00 H new ATOM 0 HD21 LEU B 892 19.115 -19.999 28.295 1.00 0.00 H new ATOM 0 HD22 LEU B 892 18.297 -20.415 26.770 1.00 0.00 H new ATOM 0 HD23 LEU B 892 17.795 -18.972 27.684 1.00 0.00 H new ATOM 1355 N ARG B 893 12.822 -19.912 27.348 1.00 0.00 N ATOM 1356 CA ARG B 893 11.637 -19.879 26.512 1.00 0.00 C ATOM 1357 C ARG B 893 11.189 -18.441 26.277 1.00 0.00 C ATOM 1358 O ARG B 893 10.755 -18.091 25.180 1.00 0.00 O ATOM 1359 CB ARG B 893 10.515 -20.669 27.181 1.00 0.00 C ATOM 1360 CG ARG B 893 10.858 -22.158 27.137 1.00 0.00 C ATOM 1361 CD ARG B 893 9.774 -22.954 27.862 1.00 0.00 C ATOM 1362 NE ARG B 893 10.100 -24.375 27.852 1.00 0.00 N ATOM 1363 CZ ARG B 893 9.334 -25.257 28.486 1.00 0.00 C ATOM 1364 NH1 ARG B 893 8.270 -24.857 29.125 1.00 0.00 N ATOM 1365 NH2 ARG B 893 9.648 -26.524 28.470 1.00 0.00 N ATOM 0 H ARG B 893 12.692 -20.354 28.258 1.00 0.00 H new ATOM 0 HA ARG B 893 11.874 -20.330 25.549 1.00 0.00 H new ATOM 0 HB2 ARG B 893 10.389 -20.342 28.213 1.00 0.00 H new ATOM 0 HB3 ARG B 893 9.570 -20.485 26.671 1.00 0.00 H new ATOM 0 HG2 ARG B 893 10.939 -22.493 26.103 1.00 0.00 H new ATOM 0 HG3 ARG B 893 11.827 -22.333 27.605 1.00 0.00 H new ATOM 0 HD2 ARG B 893 9.680 -22.602 28.889 1.00 0.00 H new ATOM 0 HD3 ARG B 893 8.810 -22.791 27.380 1.00 0.00 H new ATOM 0 HE ARG B 893 10.928 -24.697 27.351 1.00 0.00 H new ATOM 0 HH11 ARG B 893 8.025 -23.867 29.138 1.00 0.00 H new ATOM 0 HH12 ARG B 893 7.682 -25.534 29.611 1.00 0.00 H new ATOM 0 HH21 ARG B 893 10.481 -26.837 27.971 1.00 0.00 H new ATOM 0 HH22 ARG B 893 9.060 -27.201 28.956 1.00 0.00 H new ATOM 1379 N LEU B 894 11.298 -17.612 27.313 1.00 0.00 N ATOM 1380 CA LEU B 894 10.898 -16.209 27.201 1.00 0.00 C ATOM 1381 C LEU B 894 11.790 -15.473 26.213 1.00 0.00 C ATOM 1382 O LEU B 894 11.319 -14.634 25.457 1.00 0.00 O ATOM 1383 CB LEU B 894 10.966 -15.514 28.563 1.00 0.00 C ATOM 1384 CG LEU B 894 9.935 -16.139 29.510 1.00 0.00 C ATOM 1385 CD1 LEU B 894 10.116 -15.547 30.911 1.00 0.00 C ATOM 1386 CD2 LEU B 894 8.496 -15.875 29.009 1.00 0.00 C ATOM 0 H LEU B 894 11.655 -17.882 28.229 1.00 0.00 H new ATOM 0 HA LEU B 894 9.870 -16.185 26.841 1.00 0.00 H new ATOM 0 HB2 LEU B 894 11.967 -15.612 28.983 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.771 -14.448 28.449 1.00 0.00 H new ATOM 0 HG LEU B 894 10.091 -17.217 29.540 1.00 0.00 H new ATOM 0 HD11 LEU B 894 9.385 -15.988 31.589 1.00 0.00 H new ATOM 0 HD12 LEU B 894 11.122 -15.764 31.270 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.970 -14.468 30.872 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.782 -16.328 29.697 1.00 0.00 H new ATOM 0 HD22 LEU B 894 8.320 -14.801 28.959 1.00 0.00 H new ATOM 0 HD23 LEU B 894 8.370 -16.310 28.018 1.00 0.00 H new ATOM 1398 N GLU B 895 13.078 -15.792 26.230 1.00 0.00 N ATOM 1399 CA GLU B 895 14.028 -15.156 25.330 1.00 0.00 C ATOM 1400 C GLU B 895 13.706 -15.534 23.887 1.00 0.00 C ATOM 1401 O GLU B 895 13.759 -14.702 22.985 1.00 0.00 O ATOM 1402 CB GLU B 895 15.450 -15.608 25.672 1.00 0.00 C ATOM 1403 CG GLU B 895 15.844 -15.081 27.057 1.00 0.00 C ATOM 1404 CD GLU B 895 17.242 -15.566 27.420 1.00 0.00 C ATOM 1405 OE1 GLU B 895 17.832 -16.268 26.617 1.00 0.00 O ATOM 1406 OE2 GLU B 895 17.706 -15.223 28.495 1.00 0.00 O ATOM 0 H GLU B 895 13.487 -16.486 26.856 1.00 0.00 H new ATOM 0 HA GLU B 895 13.956 -14.074 25.444 1.00 0.00 H new ATOM 0 HB2 GLU B 895 15.509 -16.696 25.657 1.00 0.00 H new ATOM 0 HB3 GLU B 895 16.149 -15.240 24.921 1.00 0.00 H new ATOM 0 HG2 GLU B 895 15.815 -13.991 27.062 1.00 0.00 H new ATOM 0 HG3 GLU B 895 15.126 -15.423 27.803 1.00 0.00 H new ATOM 1413 N LYS B 896 13.370 -16.798 23.675 1.00 0.00 N ATOM 1414 CA LYS B 896 13.029 -17.268 22.340 1.00 0.00 C ATOM 1415 C LYS B 896 11.675 -16.712 21.899 1.00 0.00 C ATOM 1416 O LYS B 896 11.510 -16.265 20.763 1.00 0.00 O ATOM 1417 CB LYS B 896 12.985 -18.794 22.328 1.00 0.00 C ATOM 1418 CG LYS B 896 14.394 -19.346 22.553 1.00 0.00 C ATOM 1419 CD LYS B 896 14.347 -20.875 22.568 1.00 0.00 C ATOM 1420 CE LYS B 896 15.738 -21.424 22.891 1.00 0.00 C ATOM 1421 NZ LYS B 896 16.676 -21.084 21.783 1.00 0.00 N ATOM 0 H LYS B 896 13.326 -17.511 24.403 1.00 0.00 H new ATOM 0 HA LYS B 896 13.791 -16.917 21.644 1.00 0.00 H new ATOM 0 HB2 LYS B 896 12.313 -19.155 23.106 1.00 0.00 H new ATOM 0 HB3 LYS B 896 12.591 -19.150 21.376 1.00 0.00 H new ATOM 0 HG2 LYS B 896 15.062 -19.000 21.764 1.00 0.00 H new ATOM 0 HG3 LYS B 896 14.795 -18.975 23.496 1.00 0.00 H new ATOM 0 HD2 LYS B 896 13.627 -21.220 23.310 1.00 0.00 H new ATOM 0 HD3 LYS B 896 14.012 -21.249 21.600 1.00 0.00 H new ATOM 0 HE2 LYS B 896 16.098 -21.002 23.829 1.00 0.00 H new ATOM 0 HE3 LYS B 896 15.692 -22.505 23.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 17.531 -21.671 21.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 16.213 -21.263 20.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 16.939 -20.080 21.847 1.00 0.00 H new ATOM 1435 N GLU B 897 10.704 -16.758 22.808 1.00 0.00 N ATOM 1436 CA GLU B 897 9.357 -16.278 22.507 1.00 0.00 C ATOM 1437 C GLU B 897 9.333 -14.766 22.326 1.00 0.00 C ATOM 1438 O GLU B 897 8.759 -14.256 21.363 1.00 0.00 O ATOM 1439 CB GLU B 897 8.407 -16.669 23.645 1.00 0.00 C ATOM 1440 CG GLU B 897 6.974 -16.260 23.287 1.00 0.00 C ATOM 1441 CD GLU B 897 6.012 -16.692 24.390 1.00 0.00 C ATOM 1442 OE1 GLU B 897 6.405 -17.503 25.211 1.00 0.00 O ATOM 1443 OE2 GLU B 897 4.893 -16.205 24.394 1.00 0.00 O ATOM 0 H GLU B 897 10.823 -17.121 23.754 1.00 0.00 H new ATOM 0 HA GLU B 897 9.035 -16.739 21.573 1.00 0.00 H new ATOM 0 HB2 GLU B 897 8.456 -17.744 23.819 1.00 0.00 H new ATOM 0 HB3 GLU B 897 8.714 -16.182 24.571 1.00 0.00 H new ATOM 0 HG2 GLU B 897 6.920 -15.180 23.149 1.00 0.00 H new ATOM 0 HG3 GLU B 897 6.683 -16.717 22.341 1.00 0.00 H new ATOM 1450 N ILE B 898 9.948 -14.055 23.257 1.00 0.00 N ATOM 1451 CA ILE B 898 9.971 -12.603 23.189 1.00 0.00 C ATOM 1452 C ILE B 898 10.715 -12.152 21.942 1.00 0.00 C ATOM 1453 O ILE B 898 10.291 -11.224 21.256 1.00 0.00 O ATOM 1454 CB ILE B 898 10.646 -12.026 24.444 1.00 0.00 C ATOM 1455 CG1 ILE B 898 10.328 -10.528 24.552 1.00 0.00 C ATOM 1456 CG2 ILE B 898 12.168 -12.219 24.360 1.00 0.00 C ATOM 1457 CD1 ILE B 898 8.832 -10.305 24.849 1.00 0.00 C ATOM 0 H ILE B 898 10.433 -14.454 24.061 1.00 0.00 H new ATOM 0 HA ILE B 898 8.946 -12.236 23.141 1.00 0.00 H new ATOM 0 HB ILE B 898 10.268 -12.547 25.323 1.00 0.00 H new ATOM 0 HG12 ILE B 898 10.931 -10.080 25.342 1.00 0.00 H new ATOM 0 HG13 ILE B 898 10.597 -10.027 23.622 1.00 0.00 H new ATOM 0 HG21 ILE B 898 12.637 -11.807 25.254 1.00 0.00 H new ATOM 0 HG22 ILE B 898 12.396 -13.282 24.288 1.00 0.00 H new ATOM 0 HG23 ILE B 898 12.552 -11.705 23.479 1.00 0.00 H new ATOM 0 HD11 ILE B 898 8.631 -9.236 24.921 1.00 0.00 H new ATOM 0 HD12 ILE B 898 8.234 -10.733 24.045 1.00 0.00 H new ATOM 0 HD13 ILE B 898 8.572 -10.787 25.791 1.00 0.00 H new ATOM 1469 N GLU B 899 11.826 -12.817 21.650 1.00 0.00 N ATOM 1470 CA GLU B 899 12.612 -12.465 20.476 1.00 0.00 C ATOM 1471 C GLU B 899 11.771 -12.621 19.215 1.00 0.00 C ATOM 1472 O GLU B 899 11.838 -11.795 18.303 1.00 0.00 O ATOM 1473 CB GLU B 899 13.854 -13.355 20.389 1.00 0.00 C ATOM 1474 CG GLU B 899 14.710 -12.945 19.188 1.00 0.00 C ATOM 1475 CD GLU B 899 15.976 -13.795 19.142 1.00 0.00 C ATOM 1476 OE1 GLU B 899 16.284 -14.418 20.145 1.00 0.00 O ATOM 1477 OE2 GLU B 899 16.617 -13.812 18.104 1.00 0.00 O ATOM 0 H GLU B 899 12.198 -13.591 22.201 1.00 0.00 H new ATOM 0 HA GLU B 899 12.927 -11.425 20.564 1.00 0.00 H new ATOM 0 HB2 GLU B 899 14.436 -13.271 21.307 1.00 0.00 H new ATOM 0 HB3 GLU B 899 13.557 -14.399 20.294 1.00 0.00 H new ATOM 0 HG2 GLU B 899 14.143 -13.071 18.266 1.00 0.00 H new ATOM 0 HG3 GLU B 899 14.972 -11.889 19.260 1.00 0.00 H new ATOM 1484 N ASP B 900 10.975 -13.683 19.172 1.00 0.00 N ATOM 1485 CA ASP B 900 10.126 -13.928 18.018 1.00 0.00 C ATOM 1486 C ASP B 900 9.135 -12.784 17.833 1.00 0.00 C ATOM 1487 O ASP B 900 8.921 -12.308 16.719 1.00 0.00 O ATOM 1488 CB ASP B 900 9.366 -15.244 18.198 1.00 0.00 C ATOM 1489 CG ASP B 900 10.311 -16.429 18.015 1.00 0.00 C ATOM 1490 OD1 ASP B 900 11.392 -16.228 17.485 1.00 0.00 O ATOM 1491 OD2 ASP B 900 9.940 -17.523 18.408 1.00 0.00 O ATOM 0 H ASP B 900 10.901 -14.379 19.914 1.00 0.00 H new ATOM 0 HA ASP B 900 10.757 -13.994 17.132 1.00 0.00 H new ATOM 0 HB2 ASP B 900 8.915 -15.279 19.190 1.00 0.00 H new ATOM 0 HB3 ASP B 900 8.552 -15.304 17.476 1.00 0.00 H new ATOM 1496 N LEU B 901 8.538 -12.344 18.935 1.00 0.00 N ATOM 1497 CA LEU B 901 7.570 -11.253 18.890 1.00 0.00 C ATOM 1498 C LEU B 901 8.230 -9.959 18.424 1.00 0.00 C ATOM 1499 O LEU B 901 7.653 -9.204 17.641 1.00 0.00 O ATOM 1500 CB LEU B 901 6.950 -11.050 20.274 1.00 0.00 C ATOM 1501 CG LEU B 901 6.078 -12.263 20.634 1.00 0.00 C ATOM 1502 CD1 LEU B 901 5.653 -12.159 22.103 1.00 0.00 C ATOM 1503 CD2 LEU B 901 4.826 -12.328 19.727 1.00 0.00 C ATOM 0 H LEU B 901 8.706 -12.724 19.867 1.00 0.00 H new ATOM 0 HA LEU B 901 6.789 -11.517 18.177 1.00 0.00 H new ATOM 0 HB2 LEU B 901 7.735 -10.920 21.019 1.00 0.00 H new ATOM 0 HB3 LEU B 901 6.348 -10.141 20.284 1.00 0.00 H new ATOM 0 HG LEU B 901 6.657 -13.173 20.480 1.00 0.00 H new ATOM 0 HD11 LEU B 901 5.034 -13.017 22.364 1.00 0.00 H new ATOM 0 HD12 LEU B 901 6.539 -12.144 22.738 1.00 0.00 H new ATOM 0 HD13 LEU B 901 5.084 -11.242 22.253 1.00 0.00 H new ATOM 0 HD21 LEU B 901 4.224 -13.194 20.000 1.00 0.00 H new ATOM 0 HD22 LEU B 901 4.236 -11.421 19.856 1.00 0.00 H new ATOM 0 HD23 LEU B 901 5.135 -12.415 18.685 1.00 0.00 H new ATOM 1515 N GLN B 902 9.440 -9.707 18.909 1.00 0.00 N ATOM 1516 CA GLN B 902 10.164 -8.500 18.529 1.00 0.00 C ATOM 1517 C GLN B 902 10.375 -8.461 17.020 1.00 0.00 C ATOM 1518 O GLN B 902 10.279 -7.410 16.393 1.00 0.00 O ATOM 1519 CB GLN B 902 11.516 -8.463 19.240 1.00 0.00 C ATOM 1520 CG GLN B 902 11.295 -8.167 20.729 1.00 0.00 C ATOM 1521 CD GLN B 902 12.625 -8.227 21.478 1.00 0.00 C ATOM 1522 OE1 GLN B 902 13.672 -8.424 20.865 1.00 0.00 O ATOM 1523 NE2 GLN B 902 12.643 -8.067 22.774 1.00 0.00 N ATOM 0 H GLN B 902 9.937 -10.315 19.560 1.00 0.00 H new ATOM 0 HA GLN B 902 9.576 -7.631 18.824 1.00 0.00 H new ATOM 0 HB2 GLN B 902 12.030 -9.416 19.119 1.00 0.00 H new ATOM 0 HB3 GLN B 902 12.153 -7.698 18.796 1.00 0.00 H new ATOM 0 HG2 GLN B 902 10.845 -7.182 20.849 1.00 0.00 H new ATOM 0 HG3 GLN B 902 10.597 -8.890 21.152 1.00 0.00 H new ATOM 0 HE21 GLN B 902 11.772 -7.904 23.280 1.00 0.00 H new ATOM 0 HE22 GLN B 902 13.528 -8.105 23.280 1.00 0.00 H new ATOM 1532 N ARG B 903 10.664 -9.610 16.441 1.00 0.00 N ATOM 1533 CA ARG B 903 10.870 -9.687 15.004 1.00 0.00 C ATOM 1534 C ARG B 903 9.542 -9.568 14.262 1.00 0.00 C ATOM 1535 O ARG B 903 9.479 -9.009 13.174 1.00 0.00 O ATOM 1536 CB ARG B 903 11.554 -10.999 14.647 1.00 0.00 C ATOM 1537 CG ARG B 903 13.001 -10.954 15.138 1.00 0.00 C ATOM 1538 CD ARG B 903 13.622 -12.333 14.976 1.00 0.00 C ATOM 1539 NE ARG B 903 15.036 -12.303 15.341 1.00 0.00 N ATOM 1540 CZ ARG B 903 15.758 -13.420 15.403 1.00 0.00 C ATOM 1541 NH1 ARG B 903 15.207 -14.574 15.138 1.00 0.00 N ATOM 1542 NH2 ARG B 903 17.020 -13.362 15.732 1.00 0.00 N ATOM 0 H ARG B 903 10.761 -10.497 16.936 1.00 0.00 H new ATOM 0 HA ARG B 903 11.508 -8.857 14.700 1.00 0.00 H new ATOM 0 HB2 ARG B 903 11.027 -11.836 15.105 1.00 0.00 H new ATOM 0 HB3 ARG B 903 11.527 -11.157 13.569 1.00 0.00 H new ATOM 0 HG2 ARG B 903 13.568 -10.217 14.570 1.00 0.00 H new ATOM 0 HG3 ARG B 903 13.035 -10.646 16.183 1.00 0.00 H new ATOM 0 HD2 ARG B 903 13.094 -13.052 15.602 1.00 0.00 H new ATOM 0 HD3 ARG B 903 13.514 -12.668 13.945 1.00 0.00 H new ATOM 0 HE ARG B 903 15.479 -11.409 15.553 1.00 0.00 H new ATOM 0 HH11 ARG B 903 14.221 -14.622 14.883 1.00 0.00 H new ATOM 0 HH12 ARG B 903 15.763 -15.428 15.186 1.00 0.00 H new ATOM 0 HH21 ARG B 903 17.452 -12.462 15.941 1.00 0.00 H new ATOM 0 HH22 ARG B 903 17.574 -14.217 15.780 1.00 0.00 H new ATOM 1556 N MET B 904 8.481 -10.118 14.843 1.00 0.00 N ATOM 1557 CA MET B 904 7.175 -10.074 14.192 1.00 0.00 C ATOM 1558 C MET B 904 6.708 -8.632 13.992 1.00 0.00 C ATOM 1559 O MET B 904 6.267 -8.262 12.907 1.00 0.00 O ATOM 1560 CB MET B 904 6.154 -10.817 15.065 1.00 0.00 C ATOM 1561 CG MET B 904 6.317 -12.329 14.882 1.00 0.00 C ATOM 1562 SD MET B 904 5.753 -12.809 13.228 1.00 0.00 S ATOM 1563 CE MET B 904 3.980 -12.928 13.596 1.00 0.00 C ATOM 0 H MET B 904 8.496 -10.591 15.746 1.00 0.00 H new ATOM 0 HA MET B 904 7.259 -10.549 13.214 1.00 0.00 H new ATOM 0 HB2 MET B 904 6.296 -10.551 16.112 1.00 0.00 H new ATOM 0 HB3 MET B 904 5.142 -10.516 14.794 1.00 0.00 H new ATOM 0 HG2 MET B 904 7.361 -12.611 15.017 1.00 0.00 H new ATOM 0 HG3 MET B 904 5.743 -12.861 15.641 1.00 0.00 H new ATOM 0 HE1 MET B 904 3.463 -13.385 12.752 1.00 0.00 H new ATOM 0 HE2 MET B 904 3.833 -13.540 14.486 1.00 0.00 H new ATOM 0 HE3 MET B 904 3.577 -11.930 13.771 1.00 0.00 H new ATOM 1573 N LYS B 905 6.814 -7.821 15.035 1.00 0.00 N ATOM 1574 CA LYS B 905 6.399 -6.428 14.944 1.00 0.00 C ATOM 1575 C LYS B 905 7.351 -5.640 14.046 1.00 0.00 C ATOM 1576 O LYS B 905 6.922 -4.824 13.237 1.00 0.00 O ATOM 1577 CB LYS B 905 6.339 -5.808 16.353 1.00 0.00 C ATOM 1578 CG LYS B 905 7.735 -5.384 16.813 1.00 0.00 C ATOM 1579 CD LYS B 905 7.687 -4.926 18.262 1.00 0.00 C ATOM 1580 CE LYS B 905 9.084 -4.479 18.676 1.00 0.00 C ATOM 1581 NZ LYS B 905 9.059 -4.049 20.099 1.00 0.00 N ATOM 0 H LYS B 905 7.180 -8.099 15.945 1.00 0.00 H new ATOM 0 HA LYS B 905 5.405 -6.384 14.499 1.00 0.00 H new ATOM 0 HB2 LYS B 905 5.674 -4.945 16.349 1.00 0.00 H new ATOM 0 HB3 LYS B 905 5.921 -6.529 17.056 1.00 0.00 H new ATOM 0 HG2 LYS B 905 8.430 -6.217 16.709 1.00 0.00 H new ATOM 0 HG3 LYS B 905 8.106 -4.578 16.180 1.00 0.00 H new ATOM 0 HD2 LYS B 905 6.978 -4.106 18.377 1.00 0.00 H new ATOM 0 HD3 LYS B 905 7.343 -5.737 18.904 1.00 0.00 H new ATOM 0 HE2 LYS B 905 9.794 -5.295 18.543 1.00 0.00 H new ATOM 0 HE3 LYS B 905 9.419 -3.658 18.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 9.567 -3.147 20.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 8.073 -3.927 20.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 9.519 -4.772 20.688 1.00 0.00 H new ATOM 1595 N GLU B 906 8.654 -5.887 14.226 1.00 0.00 N ATOM 1596 CA GLU B 906 9.685 -5.185 13.459 1.00 0.00 C ATOM 1597 C GLU B 906 9.592 -5.528 11.977 1.00 0.00 C ATOM 1598 O GLU B 906 9.753 -4.666 11.114 1.00 0.00 O ATOM 1599 CB GLU B 906 11.073 -5.555 13.995 1.00 0.00 C ATOM 1600 CG GLU B 906 11.298 -4.884 15.353 1.00 0.00 C ATOM 1601 CD GLU B 906 12.596 -5.394 15.974 1.00 0.00 C ATOM 1602 OE1 GLU B 906 13.242 -6.218 15.349 1.00 0.00 O ATOM 1603 OE2 GLU B 906 12.924 -4.952 17.063 1.00 0.00 O ATOM 0 H GLU B 906 9.017 -6.566 14.895 1.00 0.00 H new ATOM 0 HA GLU B 906 9.526 -4.113 13.571 1.00 0.00 H new ATOM 0 HB2 GLU B 906 11.158 -6.637 14.095 1.00 0.00 H new ATOM 0 HB3 GLU B 906 11.842 -5.238 13.290 1.00 0.00 H new ATOM 0 HG2 GLU B 906 11.343 -3.802 15.231 1.00 0.00 H new ATOM 0 HG3 GLU B 906 10.459 -5.095 16.016 1.00 0.00 H new ATOM 1610 N ARG B 907 9.334 -6.792 11.688 1.00 0.00 N ATOM 1611 CA ARG B 907 9.210 -7.241 10.309 1.00 0.00 C ATOM 1612 C ARG B 907 7.942 -6.679 9.669 1.00 0.00 C ATOM 1613 O ARG B 907 7.938 -6.325 8.492 1.00 0.00 O ATOM 1614 CB ARG B 907 9.197 -8.768 10.250 1.00 0.00 C ATOM 1615 CG ARG B 907 10.605 -9.315 10.520 1.00 0.00 C ATOM 1616 CD ARG B 907 10.547 -10.838 10.603 1.00 0.00 C ATOM 1617 NE ARG B 907 10.117 -11.398 9.328 1.00 0.00 N ATOM 1618 CZ ARG B 907 9.898 -12.701 9.192 1.00 0.00 C ATOM 1619 NH1 ARG B 907 10.072 -13.501 10.209 1.00 0.00 N ATOM 1620 NH2 ARG B 907 9.510 -13.183 8.043 1.00 0.00 N ATOM 0 H ARG B 907 9.206 -7.525 12.386 1.00 0.00 H new ATOM 0 HA ARG B 907 10.070 -6.872 9.750 1.00 0.00 H new ATOM 0 HB2 ARG B 907 8.497 -9.163 10.986 1.00 0.00 H new ATOM 0 HB3 ARG B 907 8.851 -9.100 9.271 1.00 0.00 H new ATOM 0 HG2 ARG B 907 11.285 -9.008 9.726 1.00 0.00 H new ATOM 0 HG3 ARG B 907 10.995 -8.903 11.451 1.00 0.00 H new ATOM 0 HD2 ARG B 907 11.528 -11.232 10.869 1.00 0.00 H new ATOM 0 HD3 ARG B 907 9.858 -11.140 11.392 1.00 0.00 H new ATOM 0 HE ARG B 907 9.982 -10.780 8.528 1.00 0.00 H new ATOM 0 HH11 ARG B 907 10.376 -13.125 11.107 1.00 0.00 H new ATOM 0 HH12 ARG B 907 9.904 -14.502 10.105 1.00 0.00 H new ATOM 0 HH21 ARG B 907 9.375 -12.559 7.248 1.00 0.00 H new ATOM 0 HH22 ARG B 907 9.342 -14.184 7.940 1.00 0.00 H new ATOM 1634 N GLN B 908 6.864 -6.611 10.447 1.00 0.00 N ATOM 1635 CA GLN B 908 5.597 -6.099 9.929 1.00 0.00 C ATOM 1636 C GLN B 908 5.713 -4.631 9.525 1.00 0.00 C ATOM 1637 O GLN B 908 5.277 -4.243 8.441 1.00 0.00 O ATOM 1638 CB GLN B 908 4.511 -6.248 11.003 1.00 0.00 C ATOM 1639 CG GLN B 908 4.010 -7.696 11.048 1.00 0.00 C ATOM 1640 CD GLN B 908 3.136 -7.907 12.280 1.00 0.00 C ATOM 1641 OE1 GLN B 908 2.927 -6.980 13.063 1.00 0.00 O ATOM 1642 NE2 GLN B 908 2.606 -9.080 12.496 1.00 0.00 N ATOM 0 H GLN B 908 6.841 -6.900 11.425 1.00 0.00 H new ATOM 0 HA GLN B 908 5.333 -6.676 9.043 1.00 0.00 H new ATOM 0 HB2 GLN B 908 4.910 -5.963 11.976 1.00 0.00 H new ATOM 0 HB3 GLN B 908 3.681 -5.574 10.788 1.00 0.00 H new ATOM 0 HG2 GLN B 908 3.441 -7.921 10.146 1.00 0.00 H new ATOM 0 HG3 GLN B 908 4.857 -8.382 11.071 1.00 0.00 H new ATOM 0 HE21 GLN B 908 2.781 -9.846 11.846 1.00 0.00 H new ATOM 0 HE22 GLN B 908 2.017 -9.231 13.315 1.00 0.00 H new ATOM 1651 N GLU B 909 6.302 -3.819 10.393 1.00 0.00 N ATOM 1652 CA GLU B 909 6.459 -2.399 10.097 1.00 0.00 C ATOM 1653 C GLU B 909 7.433 -2.204 8.944 1.00 0.00 C ATOM 1654 O GLU B 909 7.252 -1.319 8.109 1.00 0.00 O ATOM 1655 CB GLU B 909 6.958 -1.654 11.340 1.00 0.00 C ATOM 1656 CG GLU B 909 8.270 -2.274 11.805 1.00 0.00 C ATOM 1657 CD GLU B 909 8.723 -1.637 13.114 1.00 0.00 C ATOM 1658 OE1 GLU B 909 9.428 -0.643 13.054 1.00 0.00 O ATOM 1659 OE2 GLU B 909 8.357 -2.152 14.158 1.00 0.00 O ATOM 0 H GLU B 909 6.675 -4.112 11.296 1.00 0.00 H new ATOM 0 HA GLU B 909 5.490 -1.993 9.807 1.00 0.00 H new ATOM 0 HB2 GLU B 909 7.102 -0.598 11.112 1.00 0.00 H new ATOM 0 HB3 GLU B 909 6.214 -1.710 12.135 1.00 0.00 H new ATOM 0 HG2 GLU B 909 8.144 -3.348 11.940 1.00 0.00 H new ATOM 0 HG3 GLU B 909 9.036 -2.136 11.042 1.00 0.00 H new ATOM 1666 N LEU B 910 8.465 -3.037 8.902 1.00 0.00 N ATOM 1667 CA LEU B 910 9.461 -2.944 7.842 1.00 0.00 C ATOM 1668 C LEU B 910 8.825 -3.222 6.485 1.00 0.00 C ATOM 1669 O LEU B 910 9.090 -2.524 5.503 1.00 0.00 O ATOM 1670 CB LEU B 910 10.595 -3.948 8.109 1.00 0.00 C ATOM 1671 CG LEU B 910 11.562 -3.387 9.169 1.00 0.00 C ATOM 1672 CD1 LEU B 910 12.419 -4.530 9.733 1.00 0.00 C ATOM 1673 CD2 LEU B 910 12.489 -2.317 8.552 1.00 0.00 C ATOM 0 H LEU B 910 8.634 -3.778 9.582 1.00 0.00 H new ATOM 0 HA LEU B 910 9.869 -1.933 7.830 1.00 0.00 H new ATOM 0 HB2 LEU B 910 10.179 -4.896 8.451 1.00 0.00 H new ATOM 0 HB3 LEU B 910 11.135 -4.152 7.185 1.00 0.00 H new ATOM 0 HG LEU B 910 10.976 -2.928 9.965 1.00 0.00 H new ATOM 0 HD11 LEU B 910 13.104 -4.135 10.483 1.00 0.00 H new ATOM 0 HD12 LEU B 910 11.772 -5.278 10.191 1.00 0.00 H new ATOM 0 HD13 LEU B 910 12.990 -4.989 8.926 1.00 0.00 H new ATOM 0 HD21 LEU B 910 13.163 -1.934 9.318 1.00 0.00 H new ATOM 0 HD22 LEU B 910 13.071 -2.762 7.745 1.00 0.00 H new ATOM 0 HD23 LEU B 910 11.887 -1.499 8.157 1.00 0.00 H new ATOM 1685 N SER B 911 7.979 -4.239 6.437 1.00 0.00 N ATOM 1686 CA SER B 911 7.312 -4.596 5.197 1.00 0.00 C ATOM 1687 C SER B 911 6.388 -3.473 4.746 1.00 0.00 C ATOM 1688 O SER B 911 6.323 -3.145 3.561 1.00 0.00 O ATOM 1689 CB SER B 911 6.524 -5.890 5.383 1.00 0.00 C ATOM 1690 OG SER B 911 5.911 -6.249 4.151 1.00 0.00 O ATOM 0 H SER B 911 7.740 -4.827 7.236 1.00 0.00 H new ATOM 0 HA SER B 911 8.066 -4.750 4.425 1.00 0.00 H new ATOM 0 HB2 SER B 911 7.187 -6.688 5.719 1.00 0.00 H new ATOM 0 HB3 SER B 911 5.766 -5.760 6.155 1.00 0.00 H new ATOM 0 HG SER B 911 5.406 -7.081 4.267 1.00 0.00 H new ATOM 1696 N LEU B 912 5.676 -2.889 5.700 1.00 0.00 N ATOM 1697 CA LEU B 912 4.754 -1.802 5.401 1.00 0.00 C ATOM 1698 C LEU B 912 5.510 -0.602 4.849 1.00 0.00 C ATOM 1699 O LEU B 912 5.049 0.061 3.923 1.00 0.00 O ATOM 1700 CB LEU B 912 3.999 -1.410 6.675 1.00 0.00 C ATOM 1701 CG LEU B 912 2.866 -2.426 6.940 1.00 0.00 C ATOM 1702 CD1 LEU B 912 2.586 -2.509 8.444 1.00 0.00 C ATOM 1703 CD2 LEU B 912 1.584 -1.990 6.215 1.00 0.00 C ATOM 0 H LEU B 912 5.719 -3.149 6.685 1.00 0.00 H new ATOM 0 HA LEU B 912 4.041 -2.135 4.647 1.00 0.00 H new ATOM 0 HB2 LEU B 912 4.684 -1.385 7.522 1.00 0.00 H new ATOM 0 HB3 LEU B 912 3.585 -0.407 6.570 1.00 0.00 H new ATOM 0 HG LEU B 912 3.178 -3.402 6.568 1.00 0.00 H new ATOM 0 HD11 LEU B 912 1.786 -3.227 8.626 1.00 0.00 H new ATOM 0 HD12 LEU B 912 3.488 -2.831 8.965 1.00 0.00 H new ATOM 0 HD13 LEU B 912 2.284 -1.529 8.813 1.00 0.00 H new ATOM 0 HD21 LEU B 912 0.792 -2.714 6.409 1.00 0.00 H new ATOM 0 HD22 LEU B 912 1.276 -1.009 6.578 1.00 0.00 H new ATOM 0 HD23 LEU B 912 1.772 -1.937 5.143 1.00 0.00 H new ATOM 1715 N THR B 913 6.673 -0.330 5.423 1.00 0.00 N ATOM 1716 CA THR B 913 7.475 0.792 4.971 1.00 0.00 C ATOM 1717 C THR B 913 7.835 0.609 3.504 1.00 0.00 C ATOM 1718 O THR B 913 7.681 1.524 2.696 1.00 0.00 O ATOM 1719 CB THR B 913 8.752 0.886 5.815 1.00 0.00 C ATOM 1720 OG1 THR B 913 8.408 1.145 7.170 1.00 0.00 O ATOM 1721 CG2 THR B 913 9.639 2.013 5.282 1.00 0.00 C ATOM 0 H THR B 913 7.076 -0.864 6.193 1.00 0.00 H new ATOM 0 HA THR B 913 6.903 1.713 5.084 1.00 0.00 H new ATOM 0 HB THR B 913 9.296 -0.057 5.755 1.00 0.00 H new ATOM 0 HG1 THR B 913 7.988 0.350 7.559 1.00 0.00 H new ATOM 0 HG21 THR B 913 10.546 2.078 5.883 1.00 0.00 H new ATOM 0 HG22 THR B 913 9.905 1.807 4.245 1.00 0.00 H new ATOM 0 HG23 THR B 913 9.099 2.958 5.337 1.00 0.00 H new ATOM 1729 N GLU B 914 8.296 -0.584 3.157 1.00 0.00 N ATOM 1730 CA GLU B 914 8.655 -0.865 1.777 1.00 0.00 C ATOM 1731 C GLU B 914 7.419 -0.786 0.887 1.00 0.00 C ATOM 1732 O GLU B 914 7.483 -0.297 -0.244 1.00 0.00 O ATOM 1733 CB GLU B 914 9.284 -2.255 1.676 1.00 0.00 C ATOM 1734 CG GLU B 914 10.618 -2.262 2.427 1.00 0.00 C ATOM 1735 CD GLU B 914 11.221 -3.662 2.409 1.00 0.00 C ATOM 1736 OE1 GLU B 914 10.649 -4.523 1.761 1.00 0.00 O ATOM 1737 OE2 GLU B 914 12.241 -3.855 3.049 1.00 0.00 O ATOM 0 H GLU B 914 8.429 -1.362 3.803 1.00 0.00 H new ATOM 0 HA GLU B 914 9.378 -0.122 1.441 1.00 0.00 H new ATOM 0 HB2 GLU B 914 8.612 -3.002 2.098 1.00 0.00 H new ATOM 0 HB3 GLU B 914 9.441 -2.521 0.631 1.00 0.00 H new ATOM 0 HG2 GLU B 914 11.307 -1.555 1.966 1.00 0.00 H new ATOM 0 HG3 GLU B 914 10.467 -1.936 3.456 1.00 0.00 H new ATOM 1744 N ALA B 915 6.291 -1.260 1.406 1.00 0.00 N ATOM 1745 CA ALA B 915 5.052 -1.228 0.649 1.00 0.00 C ATOM 1746 C ALA B 915 4.608 0.199 0.402 1.00 0.00 C ATOM 1747 O ALA B 915 4.140 0.528 -0.681 1.00 0.00 O ATOM 1748 CB ALA B 915 3.962 -1.982 1.406 1.00 0.00 C ATOM 0 H ALA B 915 6.212 -1.666 2.338 1.00 0.00 H new ATOM 0 HA ALA B 915 5.226 -1.708 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA B 915 3.035 -1.954 0.833 1.00 0.00 H new ATOM 0 HB2 ALA B 915 4.269 -3.018 1.550 1.00 0.00 H new ATOM 0 HB3 ALA B 915 3.802 -1.513 2.377 1.00 0.00 H new ATOM 1754 N SER B 916 4.754 1.041 1.407 1.00 0.00 N ATOM 1755 CA SER B 916 4.344 2.426 1.273 1.00 0.00 C ATOM 1756 C SER B 916 5.111 3.105 0.146 1.00 0.00 C ATOM 1757 O SER B 916 4.533 3.833 -0.665 1.00 0.00 O ATOM 1758 CB SER B 916 4.586 3.168 2.590 1.00 0.00 C ATOM 1759 OG SER B 916 4.394 4.562 2.394 1.00 0.00 O ATOM 0 H SER B 916 5.148 0.795 2.315 1.00 0.00 H new ATOM 0 HA SER B 916 3.281 2.453 1.034 1.00 0.00 H new ATOM 0 HB2 SER B 916 3.904 2.801 3.357 1.00 0.00 H new ATOM 0 HB3 SER B 916 5.598 2.977 2.946 1.00 0.00 H new ATOM 0 HG SER B 916 4.548 5.035 3.238 1.00 0.00 H new ATOM 1765 N LEU B 917 6.409 2.849 0.085 1.00 0.00 N ATOM 1766 CA LEU B 917 7.236 3.429 -0.962 1.00 0.00 C ATOM 1767 C LEU B 917 6.768 2.954 -2.335 1.00 0.00 C ATOM 1768 O LEU B 917 6.717 3.733 -3.291 1.00 0.00 O ATOM 1769 CB LEU B 917 8.706 3.038 -0.728 1.00 0.00 C ATOM 1770 CG LEU B 917 9.419 4.117 0.117 1.00 0.00 C ATOM 1771 CD1 LEU B 917 9.614 5.412 -0.714 1.00 0.00 C ATOM 1772 CD2 LEU B 917 8.595 4.417 1.389 1.00 0.00 C ATOM 0 H LEU B 917 6.909 2.249 0.741 1.00 0.00 H new ATOM 0 HA LEU B 917 7.146 4.515 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.757 2.075 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU B 917 9.215 2.920 -1.685 1.00 0.00 H new ATOM 0 HG LEU B 917 10.400 3.744 0.410 1.00 0.00 H new ATOM 0 HD11 LEU B 917 10.118 6.163 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.219 5.192 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU B 917 8.642 5.792 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU B 917 9.103 5.179 1.980 1.00 0.00 H new ATOM 0 HD22 LEU B 917 7.606 4.778 1.105 1.00 0.00 H new ATOM 0 HD23 LEU B 917 8.493 3.507 1.980 1.00 0.00 H new ATOM 1784 N GLN B 918 6.415 1.685 -2.431 1.00 0.00 N ATOM 1785 CA GLN B 918 5.955 1.146 -3.695 1.00 0.00 C ATOM 1786 C GLN B 918 4.700 1.872 -4.164 1.00 0.00 C ATOM 1787 O GLN B 918 4.568 2.220 -5.340 1.00 0.00 O ATOM 1788 CB GLN B 918 5.667 -0.344 -3.531 1.00 0.00 C ATOM 1789 CG GLN B 918 6.985 -1.106 -3.374 1.00 0.00 C ATOM 1790 CD GLN B 918 7.747 -1.109 -4.694 1.00 0.00 C ATOM 1791 OE1 GLN B 918 7.195 -1.484 -5.728 1.00 0.00 O ATOM 1792 NE2 GLN B 918 8.990 -0.712 -4.721 1.00 0.00 N ATOM 0 H GLN B 918 6.438 1.018 -1.660 1.00 0.00 H new ATOM 0 HA GLN B 918 6.732 1.289 -4.446 1.00 0.00 H new ATOM 0 HB2 GLN B 918 5.034 -0.509 -2.659 1.00 0.00 H new ATOM 0 HB3 GLN B 918 5.120 -0.717 -4.397 1.00 0.00 H new ATOM 0 HG2 GLN B 918 7.592 -0.643 -2.596 1.00 0.00 H new ATOM 0 HG3 GLN B 918 6.787 -2.130 -3.057 1.00 0.00 H new ATOM 0 HE21 GLN B 918 9.445 -0.402 -3.862 1.00 0.00 H new ATOM 0 HE22 GLN B 918 9.506 -0.712 -5.601 1.00 0.00 H new ATOM 1801 N LYS B 919 3.783 2.112 -3.242 1.00 0.00 N ATOM 1802 CA LYS B 919 2.549 2.794 -3.588 1.00 0.00 C ATOM 1803 C LYS B 919 2.839 4.175 -4.141 1.00 0.00 C ATOM 1804 O LYS B 919 2.240 4.586 -5.127 1.00 0.00 O ATOM 1805 CB LYS B 919 1.652 2.915 -2.357 1.00 0.00 C ATOM 1806 CG LYS B 919 1.250 1.523 -1.859 1.00 0.00 C ATOM 1807 CD LYS B 919 0.401 0.792 -2.909 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.416 -0.318 -2.240 1.00 0.00 C ATOM 1809 NZ LYS B 919 0.512 -1.336 -1.674 1.00 0.00 N ATOM 0 H LYS B 919 3.868 1.848 -2.260 1.00 0.00 H new ATOM 0 HA LYS B 919 2.038 2.208 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS B 919 2.175 3.455 -1.568 1.00 0.00 H new ATOM 0 HB3 LYS B 919 0.761 3.493 -2.602 1.00 0.00 H new ATOM 0 HG2 LYS B 919 2.143 0.939 -1.637 1.00 0.00 H new ATOM 0 HG3 LYS B 919 0.688 1.613 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.266 1.497 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS B 919 1.046 0.367 -3.679 1.00 0.00 H new ATOM 0 HE2 LYS B 919 -1.042 0.100 -1.451 1.00 0.00 H new ATOM 0 HE3 LYS B 919 -1.085 -0.781 -2.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 0.014 -2.243 -1.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 1.326 -1.456 -2.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 0.845 -1.021 -0.741 1.00 0.00 H new ATOM 1823 N LEU B 920 3.772 4.879 -3.519 1.00 0.00 N ATOM 1824 CA LEU B 920 4.124 6.213 -3.977 1.00 0.00 C ATOM 1825 C LEU B 920 4.600 6.161 -5.424 1.00 0.00 C ATOM 1826 O LEU B 920 4.285 7.042 -6.228 1.00 0.00 O ATOM 1827 CB LEU B 920 5.223 6.793 -3.086 1.00 0.00 C ATOM 1828 CG LEU B 920 4.660 7.070 -1.679 1.00 0.00 C ATOM 1829 CD1 LEU B 920 5.809 7.462 -0.740 1.00 0.00 C ATOM 1830 CD2 LEU B 920 3.609 8.204 -1.725 1.00 0.00 C ATOM 0 H LEU B 920 4.294 4.553 -2.705 1.00 0.00 H new ATOM 0 HA LEU B 920 3.243 6.852 -3.919 1.00 0.00 H new ATOM 0 HB2 LEU B 920 6.059 6.096 -3.023 1.00 0.00 H new ATOM 0 HB3 LEU B 920 5.609 7.715 -3.522 1.00 0.00 H new ATOM 0 HG LEU B 920 4.175 6.167 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU B 920 5.414 7.659 0.257 1.00 0.00 H new ATOM 0 HD12 LEU B 920 6.532 6.647 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU B 920 6.299 8.359 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU B 920 3.224 8.384 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU B 920 4.073 9.115 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU B 920 2.789 7.914 -2.382 1.00 0.00 H new ATOM 1842 N GLN B 921 5.348 5.122 -5.759 1.00 0.00 N ATOM 1843 CA GLN B 921 5.843 4.984 -7.117 1.00 0.00 C ATOM 1844 C GLN B 921 4.677 4.884 -8.095 1.00 0.00 C ATOM 1845 O GLN B 921 4.694 5.490 -9.174 1.00 0.00 O ATOM 1846 CB GLN B 921 6.721 3.732 -7.224 1.00 0.00 C ATOM 1847 CG GLN B 921 7.963 3.896 -6.351 1.00 0.00 C ATOM 1848 CD GLN B 921 8.873 4.966 -6.943 1.00 0.00 C ATOM 1849 OE1 GLN B 921 9.203 4.914 -8.127 1.00 0.00 O ATOM 1850 NE2 GLN B 921 9.302 5.940 -6.187 1.00 0.00 N ATOM 0 H GLN B 921 5.621 4.374 -5.121 1.00 0.00 H new ATOM 0 HA GLN B 921 6.438 5.863 -7.367 1.00 0.00 H new ATOM 0 HB2 GLN B 921 6.158 2.853 -6.910 1.00 0.00 H new ATOM 0 HB3 GLN B 921 7.013 3.569 -8.261 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.672 4.173 -5.338 1.00 0.00 H new ATOM 0 HG3 GLN B 921 8.498 2.949 -6.282 1.00 0.00 H new ATOM 0 HE21 GLN B 921 9.028 5.982 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN B 921 9.911 6.659 -6.578 1.00 0.00 H new ATOM 1859 N LEU B 922 3.656 4.136 -7.708 1.00 0.00 N ATOM 1860 CA LEU B 922 2.482 3.983 -8.556 1.00 0.00 C ATOM 1861 C LEU B 922 1.807 5.336 -8.763 1.00 0.00 C ATOM 1862 O LEU B 922 1.332 5.645 -9.857 1.00 0.00 O ATOM 1863 CB LEU B 922 1.494 2.981 -7.926 1.00 0.00 C ATOM 1864 CG LEU B 922 1.813 1.547 -8.372 1.00 0.00 C ATOM 1865 CD1 LEU B 922 3.158 1.112 -7.797 1.00 0.00 C ATOM 1866 CD2 LEU B 922 0.719 0.608 -7.863 1.00 0.00 C ATOM 0 H LEU B 922 3.614 3.630 -6.823 1.00 0.00 H new ATOM 0 HA LEU B 922 2.796 3.596 -9.525 1.00 0.00 H new ATOM 0 HB2 LEU B 922 1.544 3.048 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU B 922 0.475 3.238 -8.214 1.00 0.00 H new ATOM 0 HG LEU B 922 1.859 1.509 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU B 922 3.378 0.094 -8.117 1.00 0.00 H new ATOM 0 HD12 LEU B 922 3.940 1.782 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU B 922 3.117 1.149 -6.708 1.00 0.00 H new ATOM 0 HD21 LEU B 922 0.940 -0.412 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU B 922 0.679 0.652 -6.775 1.00 0.00 H new ATOM 0 HD23 LEU B 922 -0.243 0.914 -8.274 1.00 0.00 H new ATOM 1878 N GLU B 923 1.765 6.138 -7.708 1.00 0.00 N ATOM 1879 CA GLU B 923 1.142 7.449 -7.795 1.00 0.00 C ATOM 1880 C GLU B 923 1.828 8.286 -8.863 1.00 0.00 C ATOM 1881 O GLU B 923 1.170 8.986 -9.629 1.00 0.00 O ATOM 1882 CB GLU B 923 1.238 8.165 -6.450 1.00 0.00 C ATOM 1883 CG GLU B 923 0.472 7.361 -5.408 1.00 0.00 C ATOM 1884 CD GLU B 923 0.543 8.056 -4.051 1.00 0.00 C ATOM 1885 OE1 GLU B 923 1.211 9.074 -3.963 1.00 0.00 O ATOM 1886 OE2 GLU B 923 -0.073 7.562 -3.122 1.00 0.00 O ATOM 0 H GLU B 923 2.150 5.907 -6.792 1.00 0.00 H new ATOM 0 HA GLU B 923 0.093 7.318 -8.060 1.00 0.00 H new ATOM 0 HB2 GLU B 923 2.281 8.270 -6.153 1.00 0.00 H new ATOM 0 HB3 GLU B 923 0.826 9.171 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU B 923 -0.568 7.251 -5.715 1.00 0.00 H new ATOM 0 HG3 GLU B 923 0.890 6.357 -5.333 1.00 0.00 H new ATOM 1893 N ASP B 924 3.152 8.208 -8.908 1.00 0.00 N ATOM 1894 CA ASP B 924 3.909 8.962 -9.895 1.00 0.00 C ATOM 1895 C ASP B 924 3.518 8.525 -11.302 1.00 0.00 C ATOM 1896 O ASP B 924 3.345 9.355 -12.195 1.00 0.00 O ATOM 1897 CB ASP B 924 5.405 8.739 -9.684 1.00 0.00 C ATOM 1898 CG ASP B 924 5.869 9.458 -8.422 1.00 0.00 C ATOM 1899 OD1 ASP B 924 5.122 10.286 -7.926 1.00 0.00 O ATOM 1900 OD2 ASP B 924 6.963 9.169 -7.967 1.00 0.00 O ATOM 0 H ASP B 924 3.717 7.637 -8.280 1.00 0.00 H new ATOM 0 HA ASP B 924 3.683 10.022 -9.777 1.00 0.00 H new ATOM 0 HB2 ASP B 924 5.614 7.672 -9.602 1.00 0.00 H new ATOM 0 HB3 ASP B 924 5.961 9.107 -10.547 1.00 0.00 H new ATOM 1905 N LYS B 925 3.375 7.216 -11.492 1.00 0.00 N ATOM 1906 CA LYS B 925 2.994 6.687 -12.799 1.00 0.00 C ATOM 1907 C LYS B 925 1.593 7.161 -13.183 1.00 0.00 C ATOM 1908 O LYS B 925 1.366 7.608 -14.308 1.00 0.00 O ATOM 1909 CB LYS B 925 3.025 5.157 -12.774 1.00 0.00 C ATOM 1910 CG LYS B 925 2.744 4.615 -14.179 1.00 0.00 C ATOM 1911 CD LYS B 925 2.821 3.087 -14.160 1.00 0.00 C ATOM 1912 CE LYS B 925 2.556 2.546 -15.566 1.00 0.00 C ATOM 1913 NZ LYS B 925 2.658 1.059 -15.553 1.00 0.00 N ATOM 0 H LYS B 925 3.515 6.510 -10.769 1.00 0.00 H new ATOM 0 HA LYS B 925 3.706 7.054 -13.538 1.00 0.00 H new ATOM 0 HB2 LYS B 925 3.998 4.808 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS B 925 2.282 4.779 -12.072 1.00 0.00 H new ATOM 0 HG2 LYS B 925 1.758 4.936 -14.514 1.00 0.00 H new ATOM 0 HG3 LYS B 925 3.468 5.018 -14.887 1.00 0.00 H new ATOM 0 HD2 LYS B 925 3.804 2.766 -13.814 1.00 0.00 H new ATOM 0 HD3 LYS B 925 2.089 2.684 -13.460 1.00 0.00 H new ATOM 0 HE2 LYS B 925 1.565 2.850 -15.904 1.00 0.00 H new ATOM 0 HE3 LYS B 925 3.275 2.965 -16.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 2.478 0.690 -16.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 3.612 0.779 -15.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 1.955 0.669 -14.893 1.00 0.00 H new ATOM 1927 N VAL B 926 0.660 7.061 -12.240 1.00 0.00 N ATOM 1928 CA VAL B 926 -0.715 7.483 -12.487 1.00 0.00 C ATOM 1929 C VAL B 926 -0.766 8.984 -12.746 1.00 0.00 C ATOM 1930 O VAL B 926 -1.450 9.441 -13.660 1.00 0.00 O ATOM 1931 CB VAL B 926 -1.602 7.133 -11.289 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -3.003 7.718 -11.492 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -1.704 5.611 -11.162 1.00 0.00 C ATOM 0 H VAL B 926 0.830 6.694 -11.304 1.00 0.00 H new ATOM 0 HA VAL B 926 -1.086 6.957 -13.367 1.00 0.00 H new ATOM 0 HB VAL B 926 -1.164 7.551 -10.383 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -3.630 7.466 -10.637 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -2.935 8.802 -11.585 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -3.443 7.303 -12.399 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -2.335 5.358 -10.310 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -2.141 5.198 -12.072 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -0.709 5.191 -11.014 1.00 0.00 H new ATOM 1943 N GLU B 927 -0.039 9.743 -11.936 1.00 0.00 N ATOM 1944 CA GLU B 927 -0.015 11.192 -12.094 1.00 0.00 C ATOM 1945 C GLU B 927 0.421 11.568 -13.505 1.00 0.00 C ATOM 1946 O GLU B 927 -0.209 12.399 -14.159 1.00 0.00 O ATOM 1947 CB GLU B 927 0.954 11.803 -11.076 1.00 0.00 C ATOM 1948 CG GLU B 927 1.057 13.315 -11.294 1.00 0.00 C ATOM 1949 CD GLU B 927 1.867 13.952 -10.168 1.00 0.00 C ATOM 1950 OE1 GLU B 927 2.476 13.214 -9.411 1.00 0.00 O ATOM 1951 OE2 GLU B 927 1.867 15.169 -10.083 1.00 0.00 O ATOM 0 H GLU B 927 0.535 9.386 -11.172 1.00 0.00 H new ATOM 0 HA GLU B 927 -1.019 11.580 -11.923 1.00 0.00 H new ATOM 0 HB2 GLU B 927 0.609 11.596 -10.063 1.00 0.00 H new ATOM 0 HB3 GLU B 927 1.938 11.345 -11.177 1.00 0.00 H new ATOM 0 HG2 GLU B 927 1.530 13.521 -12.254 1.00 0.00 H new ATOM 0 HG3 GLU B 927 0.060 13.754 -11.329 1.00 0.00 H new ATOM 1958 N GLU B 928 1.498 10.951 -13.971 1.00 0.00 N ATOM 1959 CA GLU B 928 1.999 11.230 -15.307 1.00 0.00 C ATOM 1960 C GLU B 928 0.998 10.763 -16.354 1.00 0.00 C ATOM 1961 O GLU B 928 0.800 11.420 -17.376 1.00 0.00 O ATOM 1962 CB GLU B 928 3.337 10.519 -15.517 1.00 0.00 C ATOM 1963 CG GLU B 928 4.401 11.167 -14.627 1.00 0.00 C ATOM 1964 CD GLU B 928 5.708 10.387 -14.723 1.00 0.00 C ATOM 1965 OE1 GLU B 928 5.750 9.433 -15.482 1.00 0.00 O ATOM 1966 OE2 GLU B 928 6.646 10.752 -14.034 1.00 0.00 O ATOM 0 H GLU B 928 2.037 10.260 -13.448 1.00 0.00 H new ATOM 0 HA GLU B 928 2.141 12.306 -15.412 1.00 0.00 H new ATOM 0 HB2 GLU B 928 3.241 9.460 -15.276 1.00 0.00 H new ATOM 0 HB3 GLU B 928 3.635 10.582 -16.564 1.00 0.00 H new ATOM 0 HG2 GLU B 928 4.562 12.201 -14.933 1.00 0.00 H new ATOM 0 HG3 GLU B 928 4.057 11.190 -13.593 1.00 0.00 H new ATOM 1973 N LEU B 929 0.369 9.626 -16.087 1.00 0.00 N ATOM 1974 CA LEU B 929 -0.611 9.082 -17.015 1.00 0.00 C ATOM 1975 C LEU B 929 -1.779 10.042 -17.159 1.00 0.00 C ATOM 1976 O LEU B 929 -2.280 10.269 -18.259 1.00 0.00 O ATOM 1977 CB LEU B 929 -1.122 7.724 -16.517 1.00 0.00 C ATOM 1978 CG LEU B 929 -2.071 7.101 -17.556 1.00 0.00 C ATOM 1979 CD1 LEU B 929 -1.326 6.846 -18.883 1.00 0.00 C ATOM 1980 CD2 LEU B 929 -2.618 5.778 -17.000 1.00 0.00 C ATOM 0 H LEU B 929 0.518 9.069 -15.246 1.00 0.00 H new ATOM 0 HA LEU B 929 -0.132 8.947 -17.985 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -0.281 7.055 -16.335 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -1.642 7.849 -15.567 1.00 0.00 H new ATOM 0 HG LEU B 929 -2.893 7.789 -17.752 1.00 0.00 H new ATOM 0 HD11 LEU B 929 -2.012 6.405 -19.606 1.00 0.00 H new ATOM 0 HD12 LEU B 929 -0.944 7.790 -19.273 1.00 0.00 H new ATOM 0 HD13 LEU B 929 -0.495 6.163 -18.708 1.00 0.00 H new ATOM 0 HD21 LEU B 929 -3.292 5.328 -17.729 1.00 0.00 H new ATOM 0 HD22 LEU B 929 -1.791 5.097 -16.802 1.00 0.00 H new ATOM 0 HD23 LEU B 929 -3.160 5.969 -16.074 1.00 0.00 H new ATOM 1992 N LEU B 930 -2.210 10.598 -16.038 1.00 0.00 N ATOM 1993 CA LEU B 930 -3.324 11.526 -16.051 1.00 0.00 C ATOM 1994 C LEU B 930 -2.989 12.758 -16.877 1.00 0.00 C ATOM 1995 O LEU B 930 -3.814 13.238 -17.653 1.00 0.00 O ATOM 1996 CB LEU B 930 -3.674 11.941 -14.619 1.00 0.00 C ATOM 1997 CG LEU B 930 -4.839 12.973 -14.623 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -5.828 12.661 -13.491 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -4.292 14.401 -14.428 1.00 0.00 C ATOM 0 H LEU B 930 -1.808 10.424 -15.117 1.00 0.00 H new ATOM 0 HA LEU B 930 -4.182 11.028 -16.503 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -3.959 11.063 -14.039 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -2.798 12.373 -14.134 1.00 0.00 H new ATOM 0 HG LEU B 930 -5.348 12.906 -15.584 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -6.638 13.390 -13.505 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -6.238 11.661 -13.631 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -5.311 12.711 -12.533 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -5.119 15.111 -14.433 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -3.767 14.462 -13.475 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -3.603 14.640 -15.238 1.00 0.00 H new ATOM 2011 N SER B 931 -1.775 13.268 -16.705 1.00 0.00 N ATOM 2012 CA SER B 931 -1.348 14.450 -17.447 1.00 0.00 C ATOM 2013 C SER B 931 -1.423 14.191 -18.946 1.00 0.00 C ATOM 2014 O SER B 931 -1.894 15.033 -19.713 1.00 0.00 O ATOM 2015 CB SER B 931 0.085 14.813 -17.053 1.00 0.00 C ATOM 2016 OG SER B 931 0.123 15.142 -15.669 1.00 0.00 O ATOM 0 H SER B 931 -1.076 12.888 -16.067 1.00 0.00 H new ATOM 0 HA SER B 931 -2.012 15.279 -17.203 1.00 0.00 H new ATOM 0 HB2 SER B 931 0.754 13.977 -17.258 1.00 0.00 H new ATOM 0 HB3 SER B 931 0.436 15.656 -17.649 1.00 0.00 H new ATOM 0 HG SER B 931 0.038 14.324 -15.136 1.00 0.00 H new ATOM 2022 N LYS B 932 -0.972 13.017 -19.355 1.00 0.00 N ATOM 2023 CA LYS B 932 -1.005 12.652 -20.762 1.00 0.00 C ATOM 2024 C LYS B 932 -2.444 12.539 -21.246 1.00 0.00 C ATOM 2025 O LYS B 932 -2.777 12.989 -22.341 1.00 0.00 O ATOM 2026 CB LYS B 932 -0.280 11.315 -20.961 1.00 0.00 C ATOM 2027 CG LYS B 932 1.212 11.453 -20.613 1.00 0.00 C ATOM 2028 CD LYS B 932 1.987 12.038 -21.802 1.00 0.00 C ATOM 2029 CE LYS B 932 3.469 12.138 -21.444 1.00 0.00 C ATOM 2030 NZ LYS B 932 4.213 12.690 -22.608 1.00 0.00 N ATOM 0 H LYS B 932 -0.581 12.305 -18.738 1.00 0.00 H new ATOM 0 HA LYS B 932 -0.503 13.427 -21.342 1.00 0.00 H new ATOM 0 HB2 LYS B 932 -0.737 10.550 -20.333 1.00 0.00 H new ATOM 0 HB3 LYS B 932 -0.389 10.986 -21.994 1.00 0.00 H new ATOM 0 HG2 LYS B 932 1.331 12.097 -19.741 1.00 0.00 H new ATOM 0 HG3 LYS B 932 1.622 10.478 -20.348 1.00 0.00 H new ATOM 0 HD2 LYS B 932 1.856 11.407 -22.681 1.00 0.00 H new ATOM 0 HD3 LYS B 932 1.596 13.023 -22.056 1.00 0.00 H new ATOM 0 HE2 LYS B 932 3.603 12.779 -20.573 1.00 0.00 H new ATOM 0 HE3 LYS B 932 3.859 11.155 -21.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 5.223 12.761 -22.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 4.092 12.061 -23.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 3.844 13.634 -22.840 1.00 0.00 H new ATOM 2044 N ASN B 933 -3.296 11.942 -20.425 1.00 0.00 N ATOM 2045 CA ASN B 933 -4.691 11.778 -20.796 1.00 0.00 C ATOM 2046 C ASN B 933 -5.344 13.138 -21.010 1.00 0.00 C ATOM 2047 O ASN B 933 -6.094 13.330 -21.962 1.00 0.00 O ATOM 2048 CB ASN B 933 -5.432 11.016 -19.694 1.00 0.00 C ATOM 2049 CG ASN B 933 -4.951 9.568 -19.642 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -4.902 8.968 -18.568 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -4.597 8.963 -20.745 1.00 0.00 N ATOM 0 H ASN B 933 -3.049 11.568 -19.509 1.00 0.00 H new ATOM 0 HA ASN B 933 -4.744 11.212 -21.726 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -5.263 11.498 -18.731 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -6.506 11.044 -19.881 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -4.280 7.994 -20.716 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -4.638 9.460 -21.635 1.00 0.00 H new ATOM 2058 N TYR B 934 -5.035 14.086 -20.135 1.00 0.00 N ATOM 2059 CA TYR B 934 -5.592 15.427 -20.255 1.00 0.00 C ATOM 2060 C TYR B 934 -5.193 16.046 -21.582 1.00 0.00 C ATOM 2061 O TYR B 934 -6.022 16.636 -22.279 1.00 0.00 O ATOM 2062 CB TYR B 934 -5.100 16.301 -19.099 1.00 0.00 C ATOM 2063 CG TYR B 934 -5.608 17.712 -19.278 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -6.935 18.024 -18.955 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -4.754 18.707 -19.767 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -7.407 19.330 -19.127 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -5.226 20.013 -19.938 1.00 0.00 C ATOM 2068 CZ TYR B 934 -6.552 20.326 -19.616 1.00 0.00 C ATOM 2069 OH TYR B 934 -7.017 21.614 -19.785 1.00 0.00 O ATOM 0 H TYR B 934 -4.408 13.954 -19.342 1.00 0.00 H new ATOM 0 HA TYR B 934 -6.679 15.361 -20.214 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -5.449 15.896 -18.149 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -4.011 16.298 -19.065 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -7.593 17.257 -18.574 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -3.730 18.467 -20.013 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -8.431 19.570 -18.883 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -4.567 20.780 -20.318 1.00 0.00 H new ATOM 0 HH TYR B 934 -6.295 22.179 -20.131 1.00 0.00 H new ATOM 2079 N HIS B 935 -3.927 15.910 -21.931 1.00 0.00 N ATOM 2080 CA HIS B 935 -3.452 16.468 -23.178 1.00 0.00 C ATOM 2081 C HIS B 935 -4.201 15.857 -24.365 1.00 0.00 C ATOM 2082 O HIS B 935 -4.636 16.568 -25.277 1.00 0.00 O ATOM 2083 CB HIS B 935 -1.945 16.212 -23.313 1.00 0.00 C ATOM 2084 CG HIS B 935 -1.181 17.191 -22.467 1.00 0.00 C ATOM 2085 ND1 HIS B 935 -1.194 18.553 -22.717 1.00 0.00 N ATOM 2086 CD2 HIS B 935 -0.373 17.017 -21.372 1.00 0.00 C ATOM 2087 CE1 HIS B 935 -0.416 19.142 -21.792 1.00 0.00 C ATOM 2088 NE2 HIS B 935 0.109 18.250 -20.946 1.00 0.00 N ATOM 0 H HIS B 935 -3.221 15.426 -21.377 1.00 0.00 H new ATOM 0 HA HIS B 935 -3.637 17.542 -23.177 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -1.712 15.193 -23.005 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -1.643 16.307 -24.356 1.00 0.00 H new ATOM 0 HD2 HIS B 935 -0.146 16.067 -20.911 1.00 0.00 H new ATOM 0 HE1 HIS B 935 -0.237 20.206 -21.739 1.00 0.00 H new ATOM 0 HE2 HIS B 935 0.730 18.434 -20.158 1.00 0.00 H new ATOM 2096 N LEU B 936 -4.366 14.543 -24.331 1.00 0.00 N ATOM 2097 CA LEU B 936 -5.079 13.846 -25.392 1.00 0.00 C ATOM 2098 C LEU B 936 -6.540 14.273 -25.421 1.00 0.00 C ATOM 2099 O LEU B 936 -7.119 14.430 -26.494 1.00 0.00 O ATOM 2100 CB LEU B 936 -4.966 12.319 -25.208 1.00 0.00 C ATOM 2101 CG LEU B 936 -3.743 11.769 -25.963 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -2.454 12.307 -25.342 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -3.750 10.241 -25.884 1.00 0.00 C ATOM 0 H LEU B 936 -4.018 13.940 -23.585 1.00 0.00 H new ATOM 0 HA LEU B 936 -4.623 14.112 -26.346 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -4.882 12.081 -24.148 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -5.872 11.836 -25.573 1.00 0.00 H new ATOM 0 HG LEU B 936 -3.791 12.087 -27.005 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -1.596 11.911 -25.885 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -2.449 13.395 -25.400 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -2.397 11.999 -24.298 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -2.886 9.845 -26.417 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -3.706 9.930 -24.840 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -4.664 9.857 -26.338 1.00 0.00 H new ATOM 2115 N GLU B 937 -7.126 14.459 -24.243 1.00 0.00 N ATOM 2116 CA GLU B 937 -8.522 14.867 -24.159 1.00 0.00 C ATOM 2117 C GLU B 937 -8.742 16.156 -24.939 1.00 0.00 C ATOM 2118 O GLU B 937 -9.725 16.290 -25.656 1.00 0.00 O ATOM 2119 CB GLU B 937 -8.925 15.061 -22.693 1.00 0.00 C ATOM 2120 CG GLU B 937 -9.211 13.702 -22.046 1.00 0.00 C ATOM 2121 CD GLU B 937 -9.470 13.886 -20.556 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -9.460 15.021 -20.110 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -9.678 12.889 -19.883 1.00 0.00 O ATOM 0 H GLU B 937 -6.662 14.335 -23.343 1.00 0.00 H new ATOM 0 HA GLU B 937 -9.144 14.085 -24.595 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -8.127 15.570 -22.152 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -9.809 15.696 -22.631 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -10.075 13.237 -22.520 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -8.365 13.031 -22.198 1.00 0.00 H new ATOM 2130 N ASN B 938 -7.825 17.098 -24.802 1.00 0.00 N ATOM 2131 CA ASN B 938 -7.943 18.359 -25.524 1.00 0.00 C ATOM 2132 C ASN B 938 -7.797 18.126 -27.021 1.00 0.00 C ATOM 2133 O ASN B 938 -8.520 18.715 -27.819 1.00 0.00 O ATOM 2134 CB ASN B 938 -6.864 19.326 -25.044 1.00 0.00 C ATOM 2135 CG ASN B 938 -7.204 19.839 -23.649 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -8.346 19.724 -23.203 1.00 0.00 O ATOM 2137 ND2 ASN B 938 -6.271 20.400 -22.928 1.00 0.00 N ATOM 0 H ASN B 938 -7.000 17.019 -24.207 1.00 0.00 H new ATOM 0 HA ASN B 938 -8.927 18.787 -25.331 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -5.896 18.825 -25.030 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -6.780 20.163 -25.737 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -6.487 20.744 -21.993 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -5.326 20.494 -23.300 1.00 0.00 H new ATOM 2144 N GLU B 939 -6.857 17.273 -27.405 1.00 0.00 N ATOM 2145 CA GLU B 939 -6.646 17.008 -28.822 1.00 0.00 C ATOM 2146 C GLU B 939 -7.870 16.335 -29.450 1.00 0.00 C ATOM 2147 O GLU B 939 -8.416 16.808 -30.450 1.00 0.00 O ATOM 2148 CB GLU B 939 -5.432 16.092 -28.982 1.00 0.00 C ATOM 2149 CG GLU B 939 -4.156 16.846 -28.594 1.00 0.00 C ATOM 2150 CD GLU B 939 -2.948 15.917 -28.690 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -3.133 14.774 -29.075 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -1.856 16.364 -28.381 1.00 0.00 O ATOM 0 H GLU B 939 -6.241 16.763 -26.772 1.00 0.00 H new ATOM 0 HA GLU B 939 -6.479 17.958 -29.330 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -5.547 15.208 -28.355 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -5.361 15.745 -30.013 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -4.017 17.704 -29.251 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -4.247 17.233 -27.579 1.00 0.00 H new ATOM 2159 N VAL B 940 -8.316 15.243 -28.848 1.00 0.00 N ATOM 2160 CA VAL B 940 -9.478 14.527 -29.359 1.00 0.00 C ATOM 2161 C VAL B 940 -10.731 15.379 -29.217 1.00 0.00 C ATOM 2162 O VAL B 940 -11.569 15.422 -30.115 1.00 0.00 O ATOM 2163 CB VAL B 940 -9.654 13.209 -28.600 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -8.364 12.386 -28.705 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -9.952 13.510 -27.128 1.00 0.00 C ATOM 0 H VAL B 940 -7.897 14.835 -28.013 1.00 0.00 H new ATOM 0 HA VAL B 940 -9.319 14.313 -30.416 1.00 0.00 H new ATOM 0 HB VAL B 940 -10.480 12.644 -29.031 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -8.487 11.447 -28.165 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -8.150 12.177 -29.753 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -7.537 12.948 -28.271 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -10.078 12.574 -26.584 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -9.124 14.072 -26.697 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -10.867 14.098 -27.055 1.00 0.00 H new ATOM 2175 N ALA B 941 -10.850 16.067 -28.085 1.00 0.00 N ATOM 2176 CA ALA B 941 -12.009 16.915 -27.842 1.00 0.00 C ATOM 2177 C ALA B 941 -12.140 17.946 -28.946 1.00 0.00 C ATOM 2178 O ALA B 941 -13.238 18.222 -29.420 1.00 0.00 O ATOM 2179 CB ALA B 941 -11.872 17.635 -26.499 1.00 0.00 C ATOM 0 H ALA B 941 -10.165 16.054 -27.330 1.00 0.00 H new ATOM 0 HA ALA B 941 -12.897 16.283 -27.823 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -12.746 18.264 -26.333 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -11.797 16.900 -25.698 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -10.975 18.255 -26.508 1.00 0.00 H new ATOM 2185 N ARG B 942 -11.015 18.507 -29.365 1.00 0.00 N ATOM 2186 CA ARG B 942 -11.043 19.498 -30.423 1.00 0.00 C ATOM 2187 C ARG B 942 -11.609 18.891 -31.703 1.00 0.00 C ATOM 2188 O ARG B 942 -12.464 19.487 -32.357 1.00 0.00 O ATOM 2189 CB ARG B 942 -9.628 20.032 -30.680 1.00 0.00 C ATOM 2190 CG ARG B 942 -9.273 21.085 -29.631 1.00 0.00 C ATOM 2191 CD ARG B 942 -7.813 21.500 -29.798 1.00 0.00 C ATOM 2192 NE ARG B 942 -7.481 22.553 -28.847 1.00 0.00 N ATOM 2193 CZ ARG B 942 -6.233 22.987 -28.714 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -5.280 22.466 -29.437 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -5.961 23.935 -27.860 1.00 0.00 N ATOM 0 H ARG B 942 -10.088 18.296 -28.995 1.00 0.00 H new ATOM 0 HA ARG B 942 -11.685 20.322 -30.112 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -8.909 19.214 -30.645 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -9.569 20.466 -31.678 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -9.923 21.953 -29.738 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -9.436 20.686 -28.630 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -7.162 20.640 -29.642 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -7.640 21.850 -30.816 1.00 0.00 H new ATOM 0 HE ARG B 942 -8.219 22.963 -28.274 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -5.493 21.725 -30.105 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -4.322 22.800 -29.335 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -6.707 24.342 -27.295 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -5.003 24.269 -27.757 1.00 0.00 H new ATOM 2209 N LEU B 943 -11.135 17.697 -32.046 1.00 0.00 N ATOM 2210 CA LEU B 943 -11.619 17.020 -33.249 1.00 0.00 C ATOM 2211 C LEU B 943 -13.100 16.670 -33.120 1.00 0.00 C ATOM 2212 O LEU B 943 -13.877 16.841 -34.062 1.00 0.00 O ATOM 2213 CB LEU B 943 -10.792 15.752 -33.492 1.00 0.00 C ATOM 2214 CG LEU B 943 -9.544 16.086 -34.335 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -9.946 16.420 -35.793 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -8.797 17.280 -33.706 1.00 0.00 C ATOM 0 H LEU B 943 -10.428 17.184 -31.520 1.00 0.00 H new ATOM 0 HA LEU B 943 -11.506 17.694 -34.099 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -10.491 15.317 -32.539 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -11.398 15.006 -34.006 1.00 0.00 H new ATOM 0 HG LEU B 943 -8.887 15.216 -34.350 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -9.053 16.653 -36.372 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -10.453 15.563 -36.236 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -10.616 17.280 -35.798 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -7.916 17.514 -34.304 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -9.456 18.147 -33.677 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -8.490 17.024 -32.692 1.00 0.00 H new ATOM 2228 N LYS B 944 -13.482 16.180 -31.954 1.00 0.00 N ATOM 2229 CA LYS B 944 -14.866 15.808 -31.717 1.00 0.00 C ATOM 2230 C LYS B 944 -15.776 17.024 -31.807 1.00 0.00 C ATOM 2231 O LYS B 944 -16.881 16.945 -32.343 1.00 0.00 O ATOM 2232 CB LYS B 944 -15.004 15.160 -30.344 1.00 0.00 C ATOM 2233 CG LYS B 944 -14.337 13.783 -30.359 1.00 0.00 C ATOM 2234 CD LYS B 944 -14.666 13.035 -29.067 1.00 0.00 C ATOM 2235 CE LYS B 944 -14.001 13.728 -27.874 1.00 0.00 C ATOM 2236 NZ LYS B 944 -13.991 12.805 -26.704 1.00 0.00 N ATOM 0 H LYS B 944 -12.858 16.031 -31.161 1.00 0.00 H new ATOM 0 HA LYS B 944 -15.165 15.095 -32.485 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -14.542 15.791 -29.584 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -16.057 15.063 -30.080 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -14.683 13.211 -31.220 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -13.257 13.893 -30.462 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -15.746 13.001 -28.922 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -14.321 12.003 -29.137 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -12.982 14.018 -28.130 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -14.540 14.642 -27.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -13.137 12.975 -26.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -14.835 12.974 -26.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -13.993 11.820 -27.039 1.00 0.00 H new ATOM 2250 N LYS B 945 -15.306 18.146 -31.282 1.00 0.00 N ATOM 2251 CA LYS B 945 -16.089 19.374 -31.313 1.00 0.00 C ATOM 2252 C LYS B 945 -16.400 19.771 -32.751 1.00 0.00 C ATOM 2253 O LYS B 945 -17.502 20.230 -33.051 1.00 0.00 O ATOM 2254 CB LYS B 945 -15.316 20.501 -30.612 1.00 0.00 C ATOM 2255 CG LYS B 945 -15.447 20.362 -29.092 1.00 0.00 C ATOM 2256 CD LYS B 945 -14.573 21.413 -28.408 1.00 0.00 C ATOM 2257 CE LYS B 945 -14.664 21.237 -26.892 1.00 0.00 C ATOM 2258 NZ LYS B 945 -13.773 22.227 -26.223 1.00 0.00 N ATOM 0 H LYS B 945 -14.394 18.233 -30.833 1.00 0.00 H new ATOM 0 HA LYS B 945 -17.030 19.204 -30.789 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -14.265 20.465 -30.899 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -15.701 21.470 -30.931 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -16.488 20.488 -28.793 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -15.144 19.362 -28.780 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -13.538 21.312 -28.736 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -14.900 22.414 -28.690 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -15.693 21.375 -26.560 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -14.373 20.224 -26.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -13.834 22.108 -25.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -12.792 22.075 -26.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -14.071 23.190 -26.479 1.00 0.00 H new ATOM 2272 N LEU B 946 -15.429 19.595 -33.636 1.00 0.00 N ATOM 2273 CA LEU B 946 -15.628 19.947 -35.034 1.00 0.00 C ATOM 2274 C LEU B 946 -16.746 19.108 -35.645 1.00 0.00 C ATOM 2275 O LEU B 946 -17.610 19.628 -36.352 1.00 0.00 O ATOM 2276 CB LEU B 946 -14.329 19.715 -35.807 1.00 0.00 C ATOM 2277 CG LEU B 946 -13.267 20.736 -35.358 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -11.907 20.352 -35.957 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -13.658 22.162 -35.812 1.00 0.00 C ATOM 0 H LEU B 946 -14.508 19.216 -33.415 1.00 0.00 H new ATOM 0 HA LEU B 946 -15.910 20.998 -35.095 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -13.968 18.701 -35.634 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -14.510 19.811 -36.878 1.00 0.00 H new ATOM 0 HG LEU B 946 -13.204 20.726 -34.270 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -11.153 21.073 -35.641 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -11.625 19.357 -35.611 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -11.975 20.352 -37.045 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -12.896 22.870 -35.486 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -13.737 22.189 -36.899 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -14.617 22.434 -35.372 1.00 0.00 H new ATOM 2291 N VAL B 947 -16.733 17.811 -35.361 1.00 0.00 N ATOM 2292 CA VAL B 947 -17.758 16.919 -35.883 1.00 0.00 C ATOM 2293 C VAL B 947 -19.093 17.174 -35.191 1.00 0.00 C ATOM 2294 O VAL B 947 -20.143 17.197 -35.835 1.00 0.00 O ATOM 2295 CB VAL B 947 -17.334 15.457 -35.682 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -18.487 14.521 -36.063 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -16.104 15.144 -36.555 1.00 0.00 C ATOM 0 H VAL B 947 -16.030 17.358 -34.777 1.00 0.00 H new ATOM 0 HA VAL B 947 -17.877 17.114 -36.949 1.00 0.00 H new ATOM 0 HB VAL B 947 -17.079 15.304 -34.633 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -18.178 13.486 -35.918 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -19.351 14.734 -35.434 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -18.752 14.677 -37.109 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -15.808 14.105 -36.408 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -16.352 15.306 -37.604 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -15.280 15.799 -36.272 1.00 0.00 H new ATOM 2307 N GLY B 948 -19.046 17.359 -33.875 1.00 0.00 N ATOM 2308 CA GLY B 948 -20.259 17.606 -33.100 1.00 0.00 C ATOM 2309 C GLY B 948 -20.123 17.063 -31.684 1.00 0.00 C ATOM 2310 O GLY B 948 -21.048 16.445 -31.157 1.00 0.00 O ATOM 0 H GLY B 948 -18.187 17.343 -33.325 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -20.460 18.677 -33.065 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -21.111 17.137 -33.593 1.00 0.00 H new ATOM 2314 N GLU B 949 -18.966 17.297 -31.073 1.00 0.00 N ATOM 2315 CA GLU B 949 -18.721 16.830 -29.713 1.00 0.00 C ATOM 2316 C GLU B 949 -18.939 15.323 -29.616 1.00 0.00 C ATOM 2317 O GLU B 949 -19.085 14.836 -28.506 1.00 0.00 O ATOM 2318 CB GLU B 949 -19.660 17.549 -28.739 1.00 0.00 C ATOM 2319 CG GLU B 949 -19.295 19.032 -28.680 1.00 0.00 C ATOM 2320 CD GLU B 949 -20.284 19.777 -27.789 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -21.152 19.128 -27.229 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -20.161 20.986 -27.683 1.00 0.00 O ATOM 2323 OXT GLU B 949 -18.956 14.679 -30.651 1.00 0.00 O ATOM 0 H GLU B 949 -18.188 17.804 -31.495 1.00 0.00 H new ATOM 0 HA GLU B 949 -17.686 17.052 -29.452 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -20.695 17.431 -29.061 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -19.582 17.105 -27.747 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -18.283 19.151 -28.293 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -19.305 19.458 -29.683 1.00 0.00 H new TER 2330 GLU B 949