USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 891 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 NoAdj-H: A 38 HIS HE2 : A 38 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 70 HIS HE2 : A 70 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD Set 1.1: A 67 LYS NZ :NH3+ -174:sc= 0.82 (180deg=0.37) USER MOD Set 1.2: B 98 U O2' : rot -22:sc= 0.527 USER MOD Set 2.1: A 56 SER OG : rot 151:sc= 0.0026 USER MOD Set 2.2: A 76 LYS NZ :NH3+ -144:sc= 0.195 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.0783 (180deg=-0.138) USER MOD Single : A 4 SER OG : rot 13:sc= 0.245 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc=0.000652 USER MOD Single : A 12 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0177) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0421 USER MOD Single : A 23 GLN : amide:sc= 0.86 K(o=0.86,f=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.00701 USER MOD Single : A 35 LYS NZ :NH3+ -117:sc= 0.0299 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.364 USER MOD Single : A 44 GLN : amide:sc= -0.107 K(o=-0.11,f=-1.6!) USER MOD Single : A 47 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.54) USER MOD Single : A 58 LYS NZ :NH3+ -145:sc= 0.323 (180deg=-0.0121) USER MOD Single : A 62 SER OG : rot 68:sc= 0.394 USER MOD Single : A 65 ASN : amide:sc= 0.99 K(o=0.99,f=-0.25) USER MOD Single : A 68 TYR OH : rot 18:sc= 1.21 USER MOD Single : A 74 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.016) USER MOD Single : A 77 THR OG1 : rot 69:sc= 0.322 USER MOD Single : A 78 GLN : amide:sc= 0.648 K(o=0.65,f=-0.0073) USER MOD Single : A 82 ASN : amide:sc= -0.0678 X(o=-0.068,f=-0.37) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 86 ASN : amide:sc= 1.02 K(o=1,f=-0.29) USER MOD Single : A 89 GLN : amide:sc= 0.819 K(o=0.82,f=0) USER MOD Single : A 90 GLN : amide:sc= 0.894 K(o=0.89,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00863) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 95 G O2' : rot -26:sc= 0.0763 USER MOD Single : B 96 U O2' : rot -93:sc= 0.151 USER MOD Single : B 97 C O2' : rot -22:sc= 0.0591 USER MOD Single : B 99 C O2' : rot 27:sc= 0.177 USER MOD Single : B 100 G O2' : rot 16:sc= 0.174 USER MOD Single : B 101 C O2' : rot -115:sc= 0.974 USER MOD Single : B 102 U O2' : rot -13:sc= 0.612 USER MOD Single : B 103 U O2' : rot -154:sc= 1.34 USER MOD Single : B 104 U O2' : rot 168:sc= 1.39 USER MOD Single : B 105 U O2' : rot 49:sc= 0.824 USER MOD Single : B 106 C O2' : rot 15:sc= 0.243 USER MOD Single : B 107 C O2' : rot 27:sc= 0.128 USER MOD Single : B 108 C O2' : rot -103:sc= 0.0616 USER MOD Single : B 109 C O2' : rot -54:sc= 0.592 USER MOD Single : B 109 C O3' : rot 138:sc= 0.0596 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 41.137 24.461 15.253 1.00 0.00 N ATOM 2 CA MET A 1 41.290 25.751 14.570 1.00 0.00 C ATOM 3 C MET A 1 42.193 25.663 13.320 1.00 0.00 C ATOM 4 O MET A 1 42.155 26.542 12.456 1.00 0.00 O ATOM 5 CB MET A 1 41.816 26.776 15.592 1.00 0.00 C ATOM 6 CG MET A 1 41.772 28.226 15.093 1.00 0.00 C ATOM 7 SD MET A 1 42.237 29.449 16.349 1.00 0.00 S ATOM 8 CE MET A 1 42.056 30.966 15.370 1.00 0.00 C ATOM 0 H1 MET A 1 40.469 24.564 16.043 1.00 0.00 H new ATOM 0 H2 MET A 1 40.774 23.754 14.582 1.00 0.00 H new ATOM 0 H3 MET A 1 42.060 24.150 15.618 1.00 0.00 H new ATOM 0 HA MET A 1 40.319 26.070 14.192 1.00 0.00 H new ATOM 0 HB2 MET A 1 41.228 26.698 16.506 1.00 0.00 H new ATOM 0 HB3 MET A 1 42.844 26.522 15.852 1.00 0.00 H new ATOM 0 HG2 MET A 1 42.440 28.326 14.238 1.00 0.00 H new ATOM 0 HG3 MET A 1 40.765 28.448 14.739 1.00 0.00 H new ATOM 0 HE1 MET A 1 42.304 31.829 15.988 1.00 0.00 H new ATOM 0 HE2 MET A 1 42.728 30.928 14.513 1.00 0.00 H new ATOM 0 HE3 MET A 1 41.027 31.053 15.021 1.00 0.00 H new ATOM 18 N ALA A 2 42.987 24.593 13.211 1.00 0.00 N ATOM 19 CA ALA A 2 43.924 24.322 12.109 1.00 0.00 C ATOM 20 C ALA A 2 43.932 22.840 11.655 1.00 0.00 C ATOM 21 O ALA A 2 44.830 22.416 10.923 1.00 0.00 O ATOM 22 CB ALA A 2 45.314 24.804 12.553 1.00 0.00 C ATOM 0 H ALA A 2 42.997 23.858 13.918 1.00 0.00 H new ATOM 0 HA ALA A 2 43.599 24.867 11.223 1.00 0.00 H new ATOM 0 HB1 ALA A 2 46.035 24.618 11.757 1.00 0.00 H new ATOM 0 HB2 ALA A 2 45.278 25.872 12.767 1.00 0.00 H new ATOM 0 HB3 ALA A 2 45.617 24.264 13.450 1.00 0.00 H new ATOM 28 N VAL A 3 42.936 22.049 12.079 1.00 0.00 N ATOM 29 CA VAL A 3 42.768 20.613 11.768 1.00 0.00 C ATOM 30 C VAL A 3 41.296 20.258 11.502 1.00 0.00 C ATOM 31 O VAL A 3 40.389 21.019 11.846 1.00 0.00 O ATOM 32 CB VAL A 3 43.330 19.716 12.899 1.00 0.00 C ATOM 33 CG1 VAL A 3 44.852 19.845 13.033 1.00 0.00 C ATOM 34 CG2 VAL A 3 42.698 19.993 14.271 1.00 0.00 C ATOM 0 H VAL A 3 42.189 22.404 12.676 1.00 0.00 H new ATOM 0 HA VAL A 3 43.338 20.422 10.859 1.00 0.00 H new ATOM 0 HB VAL A 3 43.068 18.702 12.598 1.00 0.00 H new ATOM 0 HG11 VAL A 3 45.202 19.199 13.838 1.00 0.00 H new ATOM 0 HG12 VAL A 3 45.326 19.549 12.097 1.00 0.00 H new ATOM 0 HG13 VAL A 3 45.111 20.879 13.259 1.00 0.00 H new ATOM 0 HG21 VAL A 3 43.138 19.329 15.015 1.00 0.00 H new ATOM 0 HG22 VAL A 3 42.883 21.029 14.554 1.00 0.00 H new ATOM 0 HG23 VAL A 3 41.624 19.817 14.219 1.00 0.00 H new ATOM 44 N SER A 4 41.054 19.094 10.891 1.00 0.00 N ATOM 45 CA SER A 4 39.725 18.548 10.557 1.00 0.00 C ATOM 46 C SER A 4 39.760 17.013 10.476 1.00 0.00 C ATOM 47 O SER A 4 40.829 16.411 10.337 1.00 0.00 O ATOM 48 CB SER A 4 39.243 19.106 9.206 1.00 0.00 C ATOM 49 OG SER A 4 38.824 20.456 9.329 1.00 0.00 O ATOM 0 H SER A 4 41.811 18.475 10.600 1.00 0.00 H new ATOM 0 HA SER A 4 39.038 18.847 11.349 1.00 0.00 H new ATOM 0 HB2 SER A 4 40.047 19.037 8.473 1.00 0.00 H new ATOM 0 HB3 SER A 4 38.418 18.499 8.832 1.00 0.00 H new ATOM 0 HG SER A 4 39.115 20.811 10.195 1.00 0.00 H new ATOM 55 N VAL A 5 38.588 16.372 10.551 1.00 0.00 N ATOM 56 CA VAL A 5 38.410 14.906 10.485 1.00 0.00 C ATOM 57 C VAL A 5 37.042 14.540 9.890 1.00 0.00 C ATOM 58 O VAL A 5 36.102 15.339 9.916 1.00 0.00 O ATOM 59 CB VAL A 5 38.622 14.283 11.885 1.00 0.00 C ATOM 60 CG1 VAL A 5 37.561 14.704 12.913 1.00 0.00 C ATOM 61 CG2 VAL A 5 38.711 12.752 11.870 1.00 0.00 C ATOM 0 H VAL A 5 37.705 16.870 10.663 1.00 0.00 H new ATOM 0 HA VAL A 5 39.163 14.489 9.816 1.00 0.00 H new ATOM 0 HB VAL A 5 39.587 14.686 12.193 1.00 0.00 H new ATOM 0 HG11 VAL A 5 37.774 14.229 13.871 1.00 0.00 H new ATOM 0 HG12 VAL A 5 37.580 15.787 13.033 1.00 0.00 H new ATOM 0 HG13 VAL A 5 36.575 14.395 12.566 1.00 0.00 H new ATOM 0 HG21 VAL A 5 38.860 12.386 12.886 1.00 0.00 H new ATOM 0 HG22 VAL A 5 37.787 12.338 11.467 1.00 0.00 H new ATOM 0 HG23 VAL A 5 39.550 12.442 11.246 1.00 0.00 H new ATOM 71 N THR A 6 36.926 13.328 9.345 1.00 0.00 N ATOM 72 CA THR A 6 35.697 12.792 8.729 1.00 0.00 C ATOM 73 C THR A 6 34.555 12.686 9.761 1.00 0.00 C ATOM 74 O THR A 6 34.799 12.170 10.858 1.00 0.00 O ATOM 75 CB THR A 6 35.969 11.397 8.135 1.00 0.00 C ATOM 76 OG1 THR A 6 37.118 11.439 7.311 1.00 0.00 O ATOM 77 CG2 THR A 6 34.817 10.886 7.267 1.00 0.00 C ATOM 0 H THR A 6 37.703 12.668 9.316 1.00 0.00 H new ATOM 0 HA THR A 6 35.394 13.480 7.940 1.00 0.00 H new ATOM 0 HB THR A 6 36.099 10.728 8.985 1.00 0.00 H new ATOM 0 HG1 THR A 6 37.286 10.548 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 6 35.066 9.899 6.876 1.00 0.00 H new ATOM 0 HG22 THR A 6 33.910 10.820 7.868 1.00 0.00 H new ATOM 0 HG23 THR A 6 34.653 11.574 6.438 1.00 0.00 H new ATOM 85 N PRO A 7 33.320 13.149 9.457 1.00 0.00 N ATOM 86 CA PRO A 7 32.171 13.067 10.369 1.00 0.00 C ATOM 87 C PRO A 7 31.862 11.658 10.908 1.00 0.00 C ATOM 88 O PRO A 7 32.196 10.640 10.295 1.00 0.00 O ATOM 89 CB PRO A 7 30.968 13.598 9.582 1.00 0.00 C ATOM 90 CG PRO A 7 31.598 14.511 8.534 1.00 0.00 C ATOM 91 CD PRO A 7 32.918 13.811 8.222 1.00 0.00 C ATOM 0 HA PRO A 7 32.402 13.650 11.261 1.00 0.00 H new ATOM 0 HB2 PRO A 7 30.402 12.789 9.120 1.00 0.00 H new ATOM 0 HB3 PRO A 7 30.277 14.143 10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 7 30.970 14.603 7.648 1.00 0.00 H new ATOM 0 HG3 PRO A 7 31.756 15.519 8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 7 32.796 13.090 7.414 1.00 0.00 H new ATOM 0 HD3 PRO A 7 33.673 14.527 7.899 1.00 0.00 H new ATOM 99 N ILE A 8 31.169 11.611 12.049 1.00 0.00 N ATOM 100 CA ILE A 8 30.741 10.370 12.720 1.00 0.00 C ATOM 101 C ILE A 8 29.478 9.757 12.084 1.00 0.00 C ATOM 102 O ILE A 8 28.711 10.438 11.396 1.00 0.00 O ATOM 103 CB ILE A 8 30.534 10.595 14.238 1.00 0.00 C ATOM 104 CG1 ILE A 8 29.460 11.666 14.547 1.00 0.00 C ATOM 105 CG2 ILE A 8 31.886 10.921 14.893 1.00 0.00 C ATOM 106 CD1 ILE A 8 29.111 11.779 16.036 1.00 0.00 C ATOM 0 H ILE A 8 30.881 12.453 12.548 1.00 0.00 H new ATOM 0 HA ILE A 8 31.549 9.651 12.583 1.00 0.00 H new ATOM 0 HB ILE A 8 30.146 9.672 14.669 1.00 0.00 H new ATOM 0 HG12 ILE A 8 29.812 12.634 14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 8 28.554 11.431 13.988 1.00 0.00 H new ATOM 0 HG21 ILE A 8 31.744 11.080 15.962 1.00 0.00 H new ATOM 0 HG22 ILE A 8 32.575 10.091 14.738 1.00 0.00 H new ATOM 0 HG23 ILE A 8 32.300 11.824 14.444 1.00 0.00 H new ATOM 0 HD11 ILE A 8 28.352 12.549 16.174 1.00 0.00 H new ATOM 0 HD12 ILE A 8 28.727 10.823 16.393 1.00 0.00 H new ATOM 0 HD13 ILE A 8 30.005 12.045 16.600 1.00 0.00 H new ATOM 118 N ARG A 9 29.260 8.459 12.338 1.00 0.00 N ATOM 119 CA ARG A 9 28.097 7.678 11.868 1.00 0.00 C ATOM 120 C ARG A 9 26.760 8.323 12.268 1.00 0.00 C ATOM 121 O ARG A 9 26.517 8.613 13.440 1.00 0.00 O ATOM 122 CB ARG A 9 28.215 6.209 12.313 1.00 0.00 C ATOM 123 CG ARG A 9 28.469 5.969 13.811 1.00 0.00 C ATOM 124 CD ARG A 9 28.813 4.502 14.089 1.00 0.00 C ATOM 125 NE ARG A 9 30.084 4.073 13.480 1.00 0.00 N ATOM 126 CZ ARG A 9 30.478 2.817 13.348 1.00 0.00 C ATOM 127 NH1 ARG A 9 29.788 1.820 13.834 1.00 0.00 N ATOM 128 NH2 ARG A 9 31.579 2.528 12.712 1.00 0.00 N ATOM 0 H ARG A 9 29.908 7.901 12.895 1.00 0.00 H new ATOM 0 HA ARG A 9 28.104 7.686 10.778 1.00 0.00 H new ATOM 0 HB2 ARG A 9 27.296 5.692 12.035 1.00 0.00 H new ATOM 0 HB3 ARG A 9 29.025 5.745 11.750 1.00 0.00 H new ATOM 0 HG2 ARG A 9 29.285 6.607 14.150 1.00 0.00 H new ATOM 0 HG3 ARG A 9 27.585 6.252 14.382 1.00 0.00 H new ATOM 0 HD2 ARG A 9 28.864 4.347 15.167 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.008 3.870 13.714 1.00 0.00 H new ATOM 0 HE ARG A 9 30.709 4.801 13.133 1.00 0.00 H new ATOM 0 HH11 ARG A 9 28.917 1.998 14.333 1.00 0.00 H new ATOM 0 HH12 ARG A 9 30.121 0.863 13.714 1.00 0.00 H new ATOM 0 HH21 ARG A 9 32.147 3.274 12.310 1.00 0.00 H new ATOM 0 HH22 ARG A 9 31.873 1.556 12.617 1.00 0.00 H new ATOM 142 N ASP A 10 25.918 8.585 11.271 1.00 0.00 N ATOM 143 CA ASP A 10 24.641 9.294 11.410 1.00 0.00 C ATOM 144 C ASP A 10 23.484 8.444 11.975 1.00 0.00 C ATOM 145 O ASP A 10 22.791 7.740 11.250 1.00 0.00 O ATOM 146 CB ASP A 10 24.276 9.851 10.021 1.00 0.00 C ATOM 147 CG ASP A 10 22.955 10.627 10.017 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.621 11.224 11.068 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.273 10.615 8.966 1.00 0.00 O ATOM 0 H ASP A 10 26.109 8.301 10.310 1.00 0.00 H new ATOM 0 HA ASP A 10 24.778 10.083 12.149 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.077 10.505 9.676 1.00 0.00 H new ATOM 0 HB3 ASP A 10 24.209 9.027 9.311 1.00 0.00 H new ATOM 154 N THR A 11 23.178 8.572 13.264 1.00 0.00 N ATOM 155 CA THR A 11 22.051 7.873 13.918 1.00 0.00 C ATOM 156 C THR A 11 20.660 8.251 13.377 1.00 0.00 C ATOM 157 O THR A 11 19.695 7.520 13.619 1.00 0.00 O ATOM 158 CB THR A 11 22.080 8.090 15.441 1.00 0.00 C ATOM 159 OG1 THR A 11 22.194 9.468 15.730 1.00 0.00 O ATOM 160 CG2 THR A 11 23.270 7.371 16.082 1.00 0.00 C ATOM 0 H THR A 11 23.706 9.169 13.900 1.00 0.00 H new ATOM 0 HA THR A 11 22.201 6.820 13.678 1.00 0.00 H new ATOM 0 HB THR A 11 21.152 7.687 15.846 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.210 9.598 16.701 1.00 0.00 H new ATOM 0 HG21 THR A 11 23.263 7.544 17.158 1.00 0.00 H new ATOM 0 HG22 THR A 11 23.198 6.301 15.885 1.00 0.00 H new ATOM 0 HG23 THR A 11 24.198 7.756 15.659 1.00 0.00 H new ATOM 168 N LYS A 12 20.529 9.343 12.603 1.00 0.00 N ATOM 169 CA LYS A 12 19.252 9.790 12.010 1.00 0.00 C ATOM 170 C LYS A 12 18.637 8.755 11.058 1.00 0.00 C ATOM 171 O LYS A 12 17.411 8.661 10.959 1.00 0.00 O ATOM 172 CB LYS A 12 19.441 11.156 11.329 1.00 0.00 C ATOM 173 CG LYS A 12 18.108 11.842 10.990 1.00 0.00 C ATOM 174 CD LYS A 12 18.346 13.241 10.406 1.00 0.00 C ATOM 175 CE LYS A 12 17.036 13.926 9.997 1.00 0.00 C ATOM 176 NZ LYS A 12 16.186 14.239 11.166 1.00 0.00 N ATOM 0 H LYS A 12 21.315 9.949 12.368 1.00 0.00 H new ATOM 0 HA LYS A 12 18.532 9.899 12.821 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.023 11.806 11.983 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.019 11.024 10.415 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.553 11.235 10.275 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.495 11.918 11.888 1.00 0.00 H new ATOM 0 HD2 LYS A 12 18.863 13.857 11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.001 13.164 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.261 14.845 9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.487 13.279 9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.335 14.746 10.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.907 13.356 11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.717 14.836 11.832 1.00 0.00 H new ATOM 190 N TRP A 13 19.463 7.938 10.391 1.00 0.00 N ATOM 191 CA TRP A 13 18.966 6.853 9.536 1.00 0.00 C ATOM 192 C TRP A 13 18.525 5.623 10.353 1.00 0.00 C ATOM 193 O TRP A 13 17.771 4.804 9.836 1.00 0.00 O ATOM 194 CB TRP A 13 19.967 6.505 8.425 1.00 0.00 C ATOM 195 CG TRP A 13 21.094 5.570 8.746 1.00 0.00 C ATOM 196 CD1 TRP A 13 22.366 5.928 9.031 1.00 0.00 C ATOM 197 CD2 TRP A 13 21.086 4.107 8.755 1.00 0.00 C ATOM 198 NE1 TRP A 13 23.137 4.802 9.244 1.00 0.00 N ATOM 199 CE2 TRP A 13 22.397 3.650 9.090 1.00 0.00 C ATOM 200 CE3 TRP A 13 20.110 3.120 8.497 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.714 2.285 9.176 1.00 0.00 C ATOM 202 CZ3 TRP A 13 20.414 1.750 8.596 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.711 1.334 8.932 1.00 0.00 C ATOM 0 H TRP A 13 20.480 8.009 10.428 1.00 0.00 H new ATOM 0 HA TRP A 13 18.067 7.218 9.039 1.00 0.00 H new ATOM 0 HB2 TRP A 13 19.406 6.075 7.595 1.00 0.00 H new ATOM 0 HB3 TRP A 13 20.402 7.438 8.066 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.726 6.945 9.084 1.00 0.00 H new ATOM 0 HE1 TRP A 13 24.128 4.821 9.485 1.00 0.00 H new ATOM 0 HE3 TRP A 13 19.111 3.422 8.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.716 1.971 9.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.645 1.015 8.412 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.938 0.281 9.003 1.00 0.00 H new ATOM 214 N LEU A 14 18.934 5.518 11.628 1.00 0.00 N ATOM 215 CA LEU A 14 18.558 4.448 12.563 1.00 0.00 C ATOM 216 C LEU A 14 17.412 4.844 13.518 1.00 0.00 C ATOM 217 O LEU A 14 16.820 3.957 14.130 1.00 0.00 O ATOM 218 CB LEU A 14 19.782 4.007 13.393 1.00 0.00 C ATOM 219 CG LEU A 14 20.832 3.161 12.653 1.00 0.00 C ATOM 220 CD1 LEU A 14 22.018 2.927 13.588 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.302 1.781 12.251 1.00 0.00 C ATOM 0 H LEU A 14 19.560 6.203 12.051 1.00 0.00 H new ATOM 0 HA LEU A 14 18.196 3.623 11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.272 4.899 13.782 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.427 3.438 14.252 1.00 0.00 H new ATOM 0 HG LEU A 14 21.106 3.708 11.751 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.772 2.328 13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.450 3.886 13.875 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.680 2.400 14.480 1.00 0.00 H new ATOM 0 HD21 LEU A 14 21.085 1.228 11.732 1.00 0.00 H new ATOM 0 HD22 LEU A 14 20.000 1.233 13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.443 1.899 11.591 1.00 0.00 H new ATOM 233 N THR A 15 17.079 6.130 13.687 1.00 0.00 N ATOM 234 CA THR A 15 16.001 6.542 14.614 1.00 0.00 C ATOM 235 C THR A 15 14.588 6.376 14.043 1.00 0.00 C ATOM 236 O THR A 15 14.348 6.597 12.854 1.00 0.00 O ATOM 237 CB THR A 15 16.112 8.018 15.047 1.00 0.00 C ATOM 238 OG1 THR A 15 16.631 8.845 14.029 1.00 0.00 O ATOM 239 CG2 THR A 15 16.982 8.185 16.287 1.00 0.00 C ATOM 0 H THR A 15 17.533 6.903 13.201 1.00 0.00 H new ATOM 0 HA THR A 15 16.144 5.870 15.460 1.00 0.00 H new ATOM 0 HB THR A 15 15.090 8.326 15.270 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.680 9.769 14.352 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.033 9.240 16.557 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.551 7.620 17.113 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.986 7.815 16.080 1.00 0.00 H new ATOM 247 N LEU A 16 13.636 6.045 14.929 1.00 0.00 N ATOM 248 CA LEU A 16 12.196 5.909 14.658 1.00 0.00 C ATOM 249 C LEU A 16 11.401 6.641 15.751 1.00 0.00 C ATOM 250 O LEU A 16 11.755 6.593 16.930 1.00 0.00 O ATOM 251 CB LEU A 16 11.805 4.422 14.557 1.00 0.00 C ATOM 252 CG LEU A 16 12.364 3.727 13.306 1.00 0.00 C ATOM 253 CD1 LEU A 16 12.092 2.226 13.375 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.741 4.286 12.020 1.00 0.00 C ATOM 0 H LEU A 16 13.862 5.855 15.905 1.00 0.00 H new ATOM 0 HA LEU A 16 11.956 6.367 13.699 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.162 3.899 15.444 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.718 4.339 14.554 1.00 0.00 H new ATOM 0 HG LEU A 16 13.437 3.915 13.282 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.492 1.742 12.484 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.572 1.810 14.260 1.00 0.00 H new ATOM 0 HD13 LEU A 16 11.017 2.053 13.430 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.162 3.769 11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.662 4.135 12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.956 5.352 11.945 1.00 0.00 H new ATOM 266 N GLU A 17 10.353 7.357 15.342 1.00 0.00 N ATOM 267 CA GLU A 17 9.518 8.188 16.218 1.00 0.00 C ATOM 268 C GLU A 17 8.525 7.382 17.079 1.00 0.00 C ATOM 269 O GLU A 17 7.934 6.389 16.645 1.00 0.00 O ATOM 270 CB GLU A 17 8.815 9.241 15.346 1.00 0.00 C ATOM 271 CG GLU A 17 8.009 10.277 16.141 1.00 0.00 C ATOM 272 CD GLU A 17 7.716 11.527 15.301 1.00 0.00 C ATOM 273 OE1 GLU A 17 6.718 11.518 14.542 1.00 0.00 O ATOM 274 OE2 GLU A 17 8.498 12.503 15.415 1.00 0.00 O ATOM 0 H GLU A 17 10.052 7.377 14.368 1.00 0.00 H new ATOM 0 HA GLU A 17 10.162 8.676 16.950 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.564 9.760 14.748 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.147 8.733 14.650 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.071 9.833 16.473 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.562 10.561 17.036 1.00 0.00 H new ATOM 281 N VAL A 18 8.342 7.847 18.315 1.00 0.00 N ATOM 282 CA VAL A 18 7.452 7.296 19.346 1.00 0.00 C ATOM 283 C VAL A 18 6.048 7.901 19.223 1.00 0.00 C ATOM 284 O VAL A 18 5.901 9.101 18.973 1.00 0.00 O ATOM 285 CB VAL A 18 8.033 7.587 20.747 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.157 7.035 21.879 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.425 6.960 20.902 1.00 0.00 C ATOM 0 H VAL A 18 8.842 8.671 18.647 1.00 0.00 H new ATOM 0 HA VAL A 18 7.377 6.218 19.205 1.00 0.00 H new ATOM 0 HB VAL A 18 8.079 8.673 20.825 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.614 7.269 22.840 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.167 7.489 21.828 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.066 5.954 21.774 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.814 7.178 21.897 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.355 5.880 20.769 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.097 7.375 20.151 1.00 0.00 H new ATOM 297 N CYS A 19 5.013 7.077 19.409 1.00 0.00 N ATOM 298 CA CYS A 19 3.611 7.490 19.346 1.00 0.00 C ATOM 299 C CYS A 19 3.287 8.620 20.349 1.00 0.00 C ATOM 300 O CYS A 19 3.721 8.604 21.510 1.00 0.00 O ATOM 301 CB CYS A 19 2.760 6.233 19.564 1.00 0.00 C ATOM 302 SG CYS A 19 0.973 6.536 19.402 1.00 0.00 S ATOM 0 H CYS A 19 5.130 6.084 19.612 1.00 0.00 H new ATOM 0 HA CYS A 19 3.385 7.923 18.372 1.00 0.00 H new ATOM 0 HB2 CYS A 19 3.059 5.471 18.844 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.965 5.832 20.557 1.00 0.00 H new ATOM 307 N ARG A 20 2.528 9.629 19.900 1.00 0.00 N ATOM 308 CA ARG A 20 2.117 10.781 20.721 1.00 0.00 C ATOM 309 C ARG A 20 1.225 10.334 21.878 1.00 0.00 C ATOM 310 O ARG A 20 1.515 10.634 23.034 1.00 0.00 O ATOM 311 CB ARG A 20 1.417 11.821 19.825 1.00 0.00 C ATOM 312 CG ARG A 20 1.086 13.121 20.576 1.00 0.00 C ATOM 313 CD ARG A 20 0.354 14.107 19.658 1.00 0.00 C ATOM 314 NE ARG A 20 0.006 15.352 20.368 1.00 0.00 N ATOM 315 CZ ARG A 20 0.730 16.458 20.435 1.00 0.00 C ATOM 316 NH1 ARG A 20 0.277 17.497 21.083 1.00 0.00 N ATOM 317 NH2 ARG A 20 1.906 16.575 19.874 1.00 0.00 N ATOM 0 H ARG A 20 2.176 9.670 18.943 1.00 0.00 H new ATOM 0 HA ARG A 20 2.998 11.245 21.164 1.00 0.00 H new ATOM 0 HB2 ARG A 20 2.057 12.051 18.973 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.498 11.392 19.426 1.00 0.00 H new ATOM 0 HG2 ARG A 20 0.467 12.897 21.445 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.004 13.576 20.948 1.00 0.00 H new ATOM 0 HD2 ARG A 20 0.983 14.341 18.799 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.553 13.642 19.272 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.888 15.362 20.860 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -0.635 17.457 21.538 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.835 18.349 21.134 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.304 15.792 19.356 1.00 0.00 H new ATOM 0 HH22 ARG A 20 2.425 17.449 19.955 1.00 0.00 H new ATOM 331 N GLU A 21 0.171 9.577 21.583 1.00 0.00 N ATOM 332 CA GLU A 21 -0.762 9.048 22.585 1.00 0.00 C ATOM 333 C GLU A 21 -0.083 8.074 23.564 1.00 0.00 C ATOM 334 O GLU A 21 -0.478 8.006 24.728 1.00 0.00 O ATOM 335 CB GLU A 21 -1.976 8.410 21.895 1.00 0.00 C ATOM 336 CG GLU A 21 -2.871 9.463 21.228 1.00 0.00 C ATOM 337 CD GLU A 21 -4.123 8.822 20.616 1.00 0.00 C ATOM 338 OE1 GLU A 21 -5.064 8.509 21.386 1.00 0.00 O ATOM 339 OE2 GLU A 21 -4.159 8.664 19.371 1.00 0.00 O ATOM 0 H GLU A 21 -0.066 9.308 20.628 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.110 9.886 23.189 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.634 7.696 21.146 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.558 7.850 22.627 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.165 10.212 21.963 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.309 9.982 20.452 1.00 0.00 H new ATOM 346 N PHE A 22 0.972 7.361 23.152 1.00 0.00 N ATOM 347 CA PHE A 22 1.741 6.496 24.053 1.00 0.00 C ATOM 348 C PHE A 22 2.471 7.336 25.115 1.00 0.00 C ATOM 349 O PHE A 22 2.456 6.995 26.300 1.00 0.00 O ATOM 350 CB PHE A 22 2.720 5.651 23.234 1.00 0.00 C ATOM 351 CG PHE A 22 3.519 4.639 24.032 1.00 0.00 C ATOM 352 CD1 PHE A 22 4.880 4.868 24.313 1.00 0.00 C ATOM 353 CD2 PHE A 22 2.902 3.456 24.480 1.00 0.00 C ATOM 354 CE1 PHE A 22 5.618 3.917 25.040 1.00 0.00 C ATOM 355 CE2 PHE A 22 3.639 2.508 25.211 1.00 0.00 C ATOM 356 CZ PHE A 22 4.996 2.738 25.491 1.00 0.00 C ATOM 0 H PHE A 22 1.315 7.367 22.191 1.00 0.00 H new ATOM 0 HA PHE A 22 1.063 5.825 24.580 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.162 5.122 22.462 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.414 6.319 22.725 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.357 5.774 23.970 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.860 3.276 24.262 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.662 4.092 25.252 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.162 1.603 25.557 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.562 2.010 26.053 1.00 0.00 H new ATOM 366 N GLN A 23 3.046 8.476 24.711 1.00 0.00 N ATOM 367 CA GLN A 23 3.702 9.432 25.614 1.00 0.00 C ATOM 368 C GLN A 23 2.686 10.128 26.544 1.00 0.00 C ATOM 369 O GLN A 23 3.012 10.412 27.699 1.00 0.00 O ATOM 370 CB GLN A 23 4.509 10.452 24.792 1.00 0.00 C ATOM 371 CG GLN A 23 5.736 9.801 24.133 1.00 0.00 C ATOM 372 CD GLN A 23 6.325 10.679 23.034 1.00 0.00 C ATOM 373 OE1 GLN A 23 7.207 11.499 23.251 1.00 0.00 O ATOM 374 NE2 GLN A 23 5.854 10.538 21.815 1.00 0.00 N ATOM 0 H GLN A 23 3.069 8.765 23.733 1.00 0.00 H new ATOM 0 HA GLN A 23 4.388 8.884 26.260 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.871 10.888 24.024 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.832 11.268 25.439 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.496 9.609 24.891 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.453 8.835 23.714 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.119 9.856 21.628 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.224 11.110 21.056 1.00 0.00 H new ATOM 383 N ARG A 24 1.444 10.357 26.081 1.00 0.00 N ATOM 384 CA ARG A 24 0.342 10.912 26.904 1.00 0.00 C ATOM 385 C ARG A 24 -0.310 9.862 27.822 1.00 0.00 C ATOM 386 O ARG A 24 -1.078 10.226 28.713 1.00 0.00 O ATOM 387 CB ARG A 24 -0.743 11.571 26.024 1.00 0.00 C ATOM 388 CG ARG A 24 -0.277 12.714 25.103 1.00 0.00 C ATOM 389 CD ARG A 24 0.620 13.750 25.794 1.00 0.00 C ATOM 390 NE ARG A 24 1.054 14.813 24.868 1.00 0.00 N ATOM 391 CZ ARG A 24 2.045 14.740 23.993 1.00 0.00 C ATOM 392 NH1 ARG A 24 2.404 15.801 23.326 1.00 0.00 N ATOM 393 NH2 ARG A 24 2.704 13.637 23.750 1.00 0.00 N ATOM 0 H ARG A 24 1.170 10.162 25.118 1.00 0.00 H new ATOM 0 HA ARG A 24 0.802 11.669 27.539 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -1.197 10.797 25.405 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.525 11.956 26.678 1.00 0.00 H new ATOM 0 HG2 ARG A 24 0.263 12.288 24.258 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.153 13.220 24.698 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.081 14.196 26.630 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.496 13.251 26.209 1.00 0.00 H new ATOM 0 HE ARG A 24 0.539 15.693 24.906 1.00 0.00 H new ATOM 0 HH11 ARG A 24 1.922 16.687 23.478 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.167 15.745 22.652 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.462 12.779 24.245 1.00 0.00 H new ATOM 0 HH22 ARG A 24 3.460 13.635 23.065 1.00 0.00 H new ATOM 407 N GLY A 25 -0.014 8.574 27.623 1.00 0.00 N ATOM 408 CA GLY A 25 -0.558 7.456 28.402 1.00 0.00 C ATOM 409 C GLY A 25 -1.989 7.059 28.010 1.00 0.00 C ATOM 410 O GLY A 25 -2.749 6.603 28.868 1.00 0.00 O ATOM 0 H GLY A 25 0.631 8.271 26.893 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.094 6.591 28.281 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.542 7.722 29.459 1.00 0.00 H new ATOM 414 N THR A 26 -2.375 7.254 26.742 1.00 0.00 N ATOM 415 CA THR A 26 -3.733 6.992 26.219 1.00 0.00 C ATOM 416 C THR A 26 -3.802 5.991 25.055 1.00 0.00 C ATOM 417 O THR A 26 -4.879 5.429 24.824 1.00 0.00 O ATOM 418 CB THR A 26 -4.428 8.303 25.810 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.637 9.033 24.895 1.00 0.00 O ATOM 420 CG2 THR A 26 -4.690 9.215 27.010 1.00 0.00 C ATOM 0 H THR A 26 -1.738 7.608 26.028 1.00 0.00 H new ATOM 0 HA THR A 26 -4.258 6.523 27.051 1.00 0.00 H new ATOM 0 HB THR A 26 -5.375 8.009 25.357 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.101 9.861 24.649 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.182 10.128 26.673 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.332 8.700 27.725 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.744 9.468 27.488 1.00 0.00 H new ATOM 428 N CYS A 27 -2.699 5.714 24.344 1.00 0.00 N ATOM 429 CA CYS A 27 -2.672 4.717 23.261 1.00 0.00 C ATOM 430 C CYS A 27 -2.952 3.304 23.828 1.00 0.00 C ATOM 431 O CYS A 27 -2.418 2.937 24.883 1.00 0.00 O ATOM 432 CB CYS A 27 -1.324 4.805 22.519 1.00 0.00 C ATOM 433 SG CYS A 27 -1.408 4.066 20.854 1.00 0.00 S ATOM 0 H CYS A 27 -1.802 6.173 24.502 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.460 4.925 22.537 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.023 5.850 22.437 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.556 4.297 23.102 1.00 0.00 H new ATOM 438 N SER A 28 -3.803 2.521 23.150 1.00 0.00 N ATOM 439 CA SER A 28 -4.242 1.185 23.599 1.00 0.00 C ATOM 440 C SER A 28 -4.260 0.139 22.470 1.00 0.00 C ATOM 441 O SER A 28 -5.294 -0.466 22.165 1.00 0.00 O ATOM 442 CB SER A 28 -5.623 1.283 24.279 1.00 0.00 C ATOM 443 OG SER A 28 -5.607 2.144 25.410 1.00 0.00 O ATOM 0 H SER A 28 -4.214 2.800 22.259 1.00 0.00 H new ATOM 0 HA SER A 28 -3.504 0.835 24.321 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.355 1.647 23.558 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.946 0.288 24.587 1.00 0.00 H new ATOM 0 HG SER A 28 -6.502 2.178 25.808 1.00 0.00 H new ATOM 449 N ARG A 29 -3.091 -0.099 21.860 1.00 0.00 N ATOM 450 CA ARG A 29 -2.845 -1.100 20.799 1.00 0.00 C ATOM 451 C ARG A 29 -1.345 -1.441 20.693 1.00 0.00 C ATOM 452 O ARG A 29 -0.515 -0.606 21.067 1.00 0.00 O ATOM 453 CB ARG A 29 -3.395 -0.597 19.444 1.00 0.00 C ATOM 454 CG ARG A 29 -2.835 0.755 18.971 1.00 0.00 C ATOM 455 CD ARG A 29 -3.222 1.053 17.516 1.00 0.00 C ATOM 456 NE ARG A 29 -4.677 1.190 17.330 1.00 0.00 N ATOM 457 CZ ARG A 29 -5.307 1.289 16.171 1.00 0.00 C ATOM 458 NH1 ARG A 29 -4.698 1.217 15.016 1.00 0.00 N ATOM 459 NH2 ARG A 29 -6.602 1.464 16.144 1.00 0.00 N ATOM 0 H ARG A 29 -2.248 0.423 22.100 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.373 -2.015 21.066 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.181 -1.347 18.682 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.480 -0.517 19.517 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.209 1.550 19.617 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -1.749 0.752 19.065 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -2.731 1.972 17.195 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -2.852 0.253 16.875 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.252 1.210 18.173 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -3.688 1.078 14.980 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.233 1.300 14.151 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.127 1.524 17.017 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -7.088 1.540 15.250 1.00 0.00 H new ATOM 473 N PRO A 30 -0.962 -2.633 20.191 1.00 0.00 N ATOM 474 CA PRO A 30 0.446 -2.990 20.019 1.00 0.00 C ATOM 475 C PRO A 30 1.091 -2.152 18.905 1.00 0.00 C ATOM 476 O PRO A 30 0.414 -1.699 17.980 1.00 0.00 O ATOM 477 CB PRO A 30 0.447 -4.486 19.683 1.00 0.00 C ATOM 478 CG PRO A 30 -0.902 -4.697 18.999 1.00 0.00 C ATOM 479 CD PRO A 30 -1.821 -3.720 19.731 1.00 0.00 C ATOM 0 HA PRO A 30 1.033 -2.788 20.915 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.276 -4.750 19.026 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.543 -5.099 20.579 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.851 -4.479 17.932 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.247 -5.726 19.098 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.602 -3.347 19.069 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.319 -4.206 20.570 1.00 0.00 H new ATOM 487 N ASP A 31 2.415 -1.976 18.956 1.00 0.00 N ATOM 488 CA ASP A 31 3.181 -1.219 17.948 1.00 0.00 C ATOM 489 C ASP A 31 2.949 -1.711 16.504 1.00 0.00 C ATOM 490 O ASP A 31 2.957 -0.916 15.567 1.00 0.00 O ATOM 491 CB ASP A 31 4.676 -1.222 18.308 1.00 0.00 C ATOM 492 CG ASP A 31 5.283 -2.629 18.369 1.00 0.00 C ATOM 493 OD1 ASP A 31 5.073 -3.307 19.402 1.00 0.00 O ATOM 494 OD2 ASP A 31 5.950 -3.025 17.388 1.00 0.00 O ATOM 0 H ASP A 31 2.995 -2.357 19.703 1.00 0.00 H new ATOM 0 HA ASP A 31 2.809 -0.195 17.971 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.221 -0.630 17.572 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.811 -0.733 19.273 1.00 0.00 H new ATOM 499 N THR A 32 2.696 -3.011 16.318 1.00 0.00 N ATOM 500 CA THR A 32 2.399 -3.637 15.015 1.00 0.00 C ATOM 501 C THR A 32 1.087 -3.133 14.395 1.00 0.00 C ATOM 502 O THR A 32 0.940 -3.129 13.173 1.00 0.00 O ATOM 503 CB THR A 32 2.322 -5.167 15.166 1.00 0.00 C ATOM 504 OG1 THR A 32 3.341 -5.635 16.029 1.00 0.00 O ATOM 505 CG2 THR A 32 2.498 -5.910 13.840 1.00 0.00 C ATOM 0 H THR A 32 2.691 -3.680 17.088 1.00 0.00 H new ATOM 0 HA THR A 32 3.213 -3.357 14.346 1.00 0.00 H new ATOM 0 HB THR A 32 1.327 -5.367 15.565 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.276 -6.609 16.114 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.434 -6.984 14.014 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.714 -5.607 13.146 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.472 -5.669 13.414 1.00 0.00 H new ATOM 513 N GLU A 33 0.141 -2.673 15.221 1.00 0.00 N ATOM 514 CA GLU A 33 -1.166 -2.140 14.807 1.00 0.00 C ATOM 515 C GLU A 33 -1.196 -0.595 14.812 1.00 0.00 C ATOM 516 O GLU A 33 -2.032 0.012 14.135 1.00 0.00 O ATOM 517 CB GLU A 33 -2.232 -2.740 15.742 1.00 0.00 C ATOM 518 CG GLU A 33 -3.674 -2.489 15.285 1.00 0.00 C ATOM 519 CD GLU A 33 -4.670 -3.262 16.158 1.00 0.00 C ATOM 520 OE1 GLU A 33 -5.023 -4.405 15.781 1.00 0.00 O ATOM 521 OE2 GLU A 33 -5.080 -2.714 17.209 1.00 0.00 O ATOM 0 H GLU A 33 0.267 -2.660 16.233 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.370 -2.427 13.775 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.068 -3.815 15.820 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.100 -2.324 16.741 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.894 -1.423 15.333 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.787 -2.791 14.244 1.00 0.00 H new ATOM 528 N CYS A 34 -0.278 0.044 15.545 1.00 0.00 N ATOM 529 CA CYS A 34 -0.128 1.498 15.621 1.00 0.00 C ATOM 530 C CYS A 34 0.695 2.069 14.439 1.00 0.00 C ATOM 531 O CYS A 34 1.299 1.334 13.649 1.00 0.00 O ATOM 532 CB CYS A 34 0.461 1.871 16.993 1.00 0.00 C ATOM 533 SG CYS A 34 -0.010 3.577 17.451 1.00 0.00 S ATOM 0 H CYS A 34 0.402 -0.454 16.119 1.00 0.00 H new ATOM 0 HA CYS A 34 -1.110 1.961 15.528 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.104 1.173 17.750 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.547 1.783 16.965 1.00 0.00 H new ATOM 538 N LYS A 35 0.707 3.399 14.317 1.00 0.00 N ATOM 539 CA LYS A 35 1.408 4.173 13.271 1.00 0.00 C ATOM 540 C LYS A 35 2.831 4.622 13.655 1.00 0.00 C ATOM 541 O LYS A 35 3.561 5.122 12.799 1.00 0.00 O ATOM 542 CB LYS A 35 0.534 5.367 12.837 1.00 0.00 C ATOM 543 CG LYS A 35 0.089 6.276 13.996 1.00 0.00 C ATOM 544 CD LYS A 35 -0.642 7.522 13.474 1.00 0.00 C ATOM 545 CE LYS A 35 -1.320 8.315 14.599 1.00 0.00 C ATOM 546 NZ LYS A 35 -0.345 8.861 15.567 1.00 0.00 N ATOM 0 H LYS A 35 0.207 4.000 14.972 1.00 0.00 H new ATOM 0 HA LYS A 35 1.555 3.497 12.429 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.088 5.965 12.113 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.351 4.988 12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.567 5.720 14.667 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.959 6.579 14.579 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.068 8.166 12.956 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.392 7.221 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.897 9.133 14.167 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.025 7.669 15.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.513 8.441 16.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.620 8.634 15.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.456 9.893 15.626 1.00 0.00 H new ATOM 560 N PHE A 36 3.229 4.427 14.912 1.00 0.00 N ATOM 561 CA PHE A 36 4.530 4.795 15.492 1.00 0.00 C ATOM 562 C PHE A 36 5.026 3.733 16.497 1.00 0.00 C ATOM 563 O PHE A 36 4.379 2.701 16.696 1.00 0.00 O ATOM 564 CB PHE A 36 4.431 6.196 16.119 1.00 0.00 C ATOM 565 CG PHE A 36 4.358 7.345 15.130 1.00 0.00 C ATOM 566 CD1 PHE A 36 3.242 8.204 15.120 1.00 0.00 C ATOM 567 CD2 PHE A 36 5.421 7.574 14.235 1.00 0.00 C ATOM 568 CE1 PHE A 36 3.178 9.270 14.202 1.00 0.00 C ATOM 569 CE2 PHE A 36 5.357 8.638 13.317 1.00 0.00 C ATOM 570 CZ PHE A 36 4.234 9.484 13.299 1.00 0.00 C ATOM 0 H PHE A 36 2.619 3.982 15.597 1.00 0.00 H new ATOM 0 HA PHE A 36 5.278 4.827 14.700 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.547 6.230 16.756 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.295 6.349 16.765 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.433 8.045 15.818 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.288 6.931 14.254 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.318 9.923 14.192 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.170 8.805 12.626 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.183 10.298 12.591 1.00 0.00 H new ATOM 580 N ALA A 37 6.201 3.946 17.101 1.00 0.00 N ATOM 581 CA ALA A 37 6.831 2.976 18.000 1.00 0.00 C ATOM 582 C ALA A 37 6.415 3.149 19.480 1.00 0.00 C ATOM 583 O ALA A 37 6.154 4.259 19.945 1.00 0.00 O ATOM 584 CB ALA A 37 8.348 3.153 17.853 1.00 0.00 C ATOM 0 H ALA A 37 6.743 4.801 16.978 1.00 0.00 H new ATOM 0 HA ALA A 37 6.505 1.974 17.722 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.862 2.448 18.507 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.638 2.966 16.819 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.624 4.171 18.129 1.00 0.00 H new ATOM 590 N HIS A 38 6.375 2.028 20.215 1.00 0.00 N ATOM 591 CA HIS A 38 6.028 1.927 21.645 1.00 0.00 C ATOM 592 C HIS A 38 7.203 1.323 22.462 1.00 0.00 C ATOM 593 O HIS A 38 7.186 0.125 22.767 1.00 0.00 O ATOM 594 CB HIS A 38 4.714 1.136 21.817 1.00 0.00 C ATOM 595 CG HIS A 38 3.486 1.738 21.164 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.340 1.061 20.799 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.262 3.061 20.886 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.462 1.955 20.307 1.00 0.00 C ATOM 599 NE2 HIS A 38 1.981 3.193 20.335 1.00 0.00 N ATOM 0 H HIS A 38 6.595 1.118 19.809 1.00 0.00 H new ATOM 0 HA HIS A 38 5.860 2.927 22.044 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.861 0.134 21.414 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.517 1.025 22.883 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.185 0.057 20.887 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.958 3.868 21.062 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.476 1.710 19.940 1.00 0.00 H new ATOM 607 N PRO A 39 8.255 2.105 22.787 1.00 0.00 N ATOM 608 CA PRO A 39 9.439 1.639 23.521 1.00 0.00 C ATOM 609 C PRO A 39 9.182 1.274 24.992 1.00 0.00 C ATOM 610 O PRO A 39 8.168 1.640 25.591 1.00 0.00 O ATOM 611 CB PRO A 39 10.472 2.757 23.410 1.00 0.00 C ATOM 612 CG PRO A 39 9.608 4.008 23.273 1.00 0.00 C ATOM 613 CD PRO A 39 8.404 3.517 22.469 1.00 0.00 C ATOM 0 HA PRO A 39 9.780 0.703 23.078 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.113 2.803 24.290 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.124 2.620 22.547 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.310 4.399 24.246 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.138 4.808 22.756 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.505 4.073 22.735 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.564 3.661 21.400 1.00 0.00 H new ATOM 621 N SER A 40 10.151 0.569 25.576 1.00 0.00 N ATOM 622 CA SER A 40 10.174 0.120 26.975 1.00 0.00 C ATOM 623 C SER A 40 11.153 0.961 27.805 1.00 0.00 C ATOM 624 O SER A 40 11.964 1.713 27.259 1.00 0.00 O ATOM 625 CB SER A 40 10.565 -1.365 27.036 1.00 0.00 C ATOM 626 OG SER A 40 9.607 -2.163 26.357 1.00 0.00 O ATOM 0 H SER A 40 10.984 0.279 25.064 1.00 0.00 H new ATOM 0 HA SER A 40 9.177 0.248 27.397 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.548 -1.506 26.587 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.641 -1.684 28.075 1.00 0.00 H new ATOM 0 HG SER A 40 9.873 -3.105 26.405 1.00 0.00 H new ATOM 632 N LYS A 41 11.118 0.814 29.136 1.00 0.00 N ATOM 633 CA LYS A 41 11.993 1.539 30.084 1.00 0.00 C ATOM 634 C LYS A 41 13.497 1.364 29.802 1.00 0.00 C ATOM 635 O LYS A 41 14.290 2.274 30.049 1.00 0.00 O ATOM 636 CB LYS A 41 11.620 1.112 31.519 1.00 0.00 C ATOM 637 CG LYS A 41 12.327 1.886 32.649 1.00 0.00 C ATOM 638 CD LYS A 41 12.114 3.411 32.640 1.00 0.00 C ATOM 639 CE LYS A 41 10.639 3.840 32.680 1.00 0.00 C ATOM 640 NZ LYS A 41 9.977 3.425 33.935 1.00 0.00 N ATOM 0 H LYS A 41 10.470 0.177 29.599 1.00 0.00 H new ATOM 0 HA LYS A 41 11.819 2.607 29.955 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.543 1.225 31.644 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.845 0.052 31.633 1.00 0.00 H new ATOM 0 HG2 LYS A 41 11.982 1.494 33.606 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.397 1.685 32.589 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.630 3.844 33.497 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.578 3.826 31.745 1.00 0.00 H new ATOM 0 HE2 LYS A 41 10.573 4.923 32.576 1.00 0.00 H new ATOM 0 HE3 LYS A 41 10.112 3.406 31.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.984 3.733 33.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.017 2.389 34.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.464 3.860 34.745 1.00 0.00 H new ATOM 654 N SER A 42 13.875 0.207 29.263 1.00 0.00 N ATOM 655 CA SER A 42 15.255 -0.149 28.890 1.00 0.00 C ATOM 656 C SER A 42 15.746 0.512 27.590 1.00 0.00 C ATOM 657 O SER A 42 16.956 0.591 27.363 1.00 0.00 O ATOM 658 CB SER A 42 15.378 -1.671 28.729 1.00 0.00 C ATOM 659 OG SER A 42 14.924 -2.336 29.900 1.00 0.00 O ATOM 0 H SER A 42 13.210 -0.540 29.064 1.00 0.00 H new ATOM 0 HA SER A 42 15.881 0.224 29.701 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.795 -1.999 27.869 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.416 -1.939 28.532 1.00 0.00 H new ATOM 0 HG SER A 42 15.008 -3.305 29.779 1.00 0.00 H new ATOM 665 N CYS A 43 14.842 0.993 26.725 1.00 0.00 N ATOM 666 CA CYS A 43 15.207 1.645 25.469 1.00 0.00 C ATOM 667 C CYS A 43 15.820 3.035 25.721 1.00 0.00 C ATOM 668 O CYS A 43 15.356 3.779 26.588 1.00 0.00 O ATOM 669 CB CYS A 43 13.957 1.764 24.587 1.00 0.00 C ATOM 670 SG CYS A 43 13.282 0.129 24.167 1.00 0.00 S ATOM 0 H CYS A 43 13.836 0.938 26.881 1.00 0.00 H new ATOM 0 HA CYS A 43 15.960 1.041 24.962 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.198 2.350 25.106 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.205 2.302 23.672 1.00 0.00 H new ATOM 0 HG CYS A 43 12.226 0.274 23.423 1.00 0.00 H new ATOM 676 N GLN A 44 16.835 3.422 24.942 1.00 0.00 N ATOM 677 CA GLN A 44 17.482 4.744 25.040 1.00 0.00 C ATOM 678 C GLN A 44 16.680 5.832 24.291 1.00 0.00 C ATOM 679 O GLN A 44 17.166 6.469 23.355 1.00 0.00 O ATOM 680 CB GLN A 44 18.959 4.658 24.616 1.00 0.00 C ATOM 681 CG GLN A 44 19.775 3.643 25.433 1.00 0.00 C ATOM 682 CD GLN A 44 19.619 3.803 26.947 1.00 0.00 C ATOM 683 OE1 GLN A 44 20.042 4.781 27.548 1.00 0.00 O ATOM 684 NE2 GLN A 44 18.984 2.874 27.632 1.00 0.00 N ATOM 0 H GLN A 44 17.237 2.826 24.219 1.00 0.00 H new ATOM 0 HA GLN A 44 17.479 5.057 26.084 1.00 0.00 H new ATOM 0 HB2 GLN A 44 19.011 4.388 23.561 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.415 5.643 24.716 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.472 2.635 25.150 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.829 3.744 25.173 1.00 0.00 H new ATOM 0 HE21 GLN A 44 18.621 2.048 27.156 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.855 2.981 28.638 1.00 0.00 H new ATOM 693 N VAL A 45 15.417 6.001 24.698 1.00 0.00 N ATOM 694 CA VAL A 45 14.438 6.960 24.156 1.00 0.00 C ATOM 695 C VAL A 45 14.860 8.409 24.452 1.00 0.00 C ATOM 696 O VAL A 45 15.208 8.731 25.590 1.00 0.00 O ATOM 697 CB VAL A 45 13.041 6.708 24.781 1.00 0.00 C ATOM 698 CG1 VAL A 45 11.957 7.536 24.078 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.611 5.230 24.756 1.00 0.00 C ATOM 0 H VAL A 45 15.025 5.443 25.457 1.00 0.00 H new ATOM 0 HA VAL A 45 14.395 6.815 23.076 1.00 0.00 H new ATOM 0 HB VAL A 45 13.142 7.014 25.822 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.990 7.336 24.540 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.192 8.596 24.171 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.918 7.264 23.023 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.625 5.130 25.209 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.573 4.879 23.725 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.330 4.632 25.316 1.00 0.00 H new ATOM 709 N GLU A 46 14.797 9.300 23.458 1.00 0.00 N ATOM 710 CA GLU A 46 15.104 10.734 23.612 1.00 0.00 C ATOM 711 C GLU A 46 14.380 11.611 22.573 1.00 0.00 C ATOM 712 O GLU A 46 14.198 11.212 21.423 1.00 0.00 O ATOM 713 CB GLU A 46 16.627 10.979 23.574 1.00 0.00 C ATOM 714 CG GLU A 46 17.322 10.582 22.264 1.00 0.00 C ATOM 715 CD GLU A 46 18.823 10.878 22.349 1.00 0.00 C ATOM 716 OE1 GLU A 46 19.291 11.786 21.622 1.00 0.00 O ATOM 717 OE2 GLU A 46 19.505 10.190 23.148 1.00 0.00 O ATOM 0 H GLU A 46 14.528 9.046 22.508 1.00 0.00 H new ATOM 0 HA GLU A 46 14.728 11.032 24.591 1.00 0.00 H new ATOM 0 HB2 GLU A 46 16.813 12.037 23.759 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.088 10.427 24.393 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.164 9.522 22.067 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.883 11.130 21.430 1.00 0.00 H new ATOM 724 N ASN A 47 13.973 12.822 22.975 1.00 0.00 N ATOM 725 CA ASN A 47 13.269 13.829 22.157 1.00 0.00 C ATOM 726 C ASN A 47 12.128 13.278 21.255 1.00 0.00 C ATOM 727 O ASN A 47 11.878 13.790 20.162 1.00 0.00 O ATOM 728 CB ASN A 47 14.339 14.639 21.393 1.00 0.00 C ATOM 729 CG ASN A 47 13.808 15.936 20.794 1.00 0.00 C ATOM 730 OD1 ASN A 47 12.991 16.639 21.377 1.00 0.00 O ATOM 731 ND2 ASN A 47 14.267 16.313 19.620 1.00 0.00 N ATOM 0 H ASN A 47 14.132 13.147 23.929 1.00 0.00 H new ATOM 0 HA ASN A 47 12.710 14.485 22.824 1.00 0.00 H new ATOM 0 HB2 ASN A 47 15.160 14.871 22.071 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.750 14.021 20.595 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.943 17.185 19.202 1.00 0.00 H new ATOM 0 HD22 ASN A 47 14.947 15.733 19.128 1.00 0.00 H new ATOM 738 N GLY A 48 11.435 12.219 21.691 1.00 0.00 N ATOM 739 CA GLY A 48 10.335 11.584 20.949 1.00 0.00 C ATOM 740 C GLY A 48 10.744 10.500 19.937 1.00 0.00 C ATOM 741 O GLY A 48 9.892 10.060 19.169 1.00 0.00 O ATOM 0 H GLY A 48 11.626 11.770 22.587 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.646 11.141 21.668 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.785 12.361 20.418 1.00 0.00 H new ATOM 745 N ARG A 49 12.005 10.046 19.916 1.00 0.00 N ATOM 746 CA ARG A 49 12.521 8.985 19.021 1.00 0.00 C ATOM 747 C ARG A 49 13.460 8.017 19.747 1.00 0.00 C ATOM 748 O ARG A 49 13.894 8.271 20.871 1.00 0.00 O ATOM 749 CB ARG A 49 13.157 9.573 17.742 1.00 0.00 C ATOM 750 CG ARG A 49 14.295 10.594 17.940 1.00 0.00 C ATOM 751 CD ARG A 49 13.814 12.052 17.986 1.00 0.00 C ATOM 752 NE ARG A 49 13.195 12.455 16.705 1.00 0.00 N ATOM 753 CZ ARG A 49 11.921 12.753 16.496 1.00 0.00 C ATOM 754 NH1 ARG A 49 11.461 12.827 15.279 1.00 0.00 N ATOM 755 NH2 ARG A 49 11.062 12.973 17.452 1.00 0.00 N ATOM 0 H ARG A 49 12.722 10.415 20.540 1.00 0.00 H new ATOM 0 HA ARG A 49 11.662 8.394 18.703 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.541 8.747 17.143 1.00 0.00 H new ATOM 0 HB3 ARG A 49 12.369 10.050 17.159 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.820 10.364 18.867 1.00 0.00 H new ATOM 0 HG3 ARG A 49 15.016 10.484 17.130 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.093 12.174 18.795 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.656 12.708 18.208 1.00 0.00 H new ATOM 0 HE ARG A 49 13.814 12.509 15.896 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.082 12.656 14.488 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.480 13.056 15.118 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.359 12.920 18.426 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.093 13.198 17.225 1.00 0.00 H new ATOM 769 N VAL A 50 13.771 6.895 19.099 1.00 0.00 N ATOM 770 CA VAL A 50 14.669 5.855 19.629 1.00 0.00 C ATOM 771 C VAL A 50 15.518 5.311 18.491 1.00 0.00 C ATOM 772 O VAL A 50 15.007 5.099 17.391 1.00 0.00 O ATOM 773 CB VAL A 50 13.907 4.642 20.203 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.806 3.851 21.165 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.601 4.981 20.904 1.00 0.00 C ATOM 0 H VAL A 50 13.402 6.674 18.174 1.00 0.00 H new ATOM 0 HA VAL A 50 15.254 6.325 20.420 1.00 0.00 H new ATOM 0 HB VAL A 50 13.639 4.042 19.334 1.00 0.00 H new ATOM 0 HG11 VAL A 50 14.254 2.999 21.561 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.687 3.496 20.631 1.00 0.00 H new ATOM 0 HG13 VAL A 50 15.116 4.496 21.987 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.138 4.066 21.273 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.800 5.650 21.741 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.927 5.470 20.201 1.00 0.00 H new ATOM 785 N ILE A 51 16.791 5.033 18.761 1.00 0.00 N ATOM 786 CA ILE A 51 17.691 4.386 17.803 1.00 0.00 C ATOM 787 C ILE A 51 17.286 2.901 17.730 1.00 0.00 C ATOM 788 O ILE A 51 17.177 2.234 18.763 1.00 0.00 O ATOM 789 CB ILE A 51 19.165 4.571 18.236 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.502 6.063 18.470 1.00 0.00 C ATOM 791 CG2 ILE A 51 20.094 3.984 17.163 1.00 0.00 C ATOM 792 CD1 ILE A 51 20.943 6.326 18.917 1.00 0.00 C ATOM 0 H ILE A 51 17.232 5.250 19.655 1.00 0.00 H new ATOM 0 HA ILE A 51 17.607 4.835 16.814 1.00 0.00 H new ATOM 0 HB ILE A 51 19.313 4.044 19.179 1.00 0.00 H new ATOM 0 HG12 ILE A 51 19.315 6.614 17.548 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.823 6.462 19.223 1.00 0.00 H new ATOM 0 HG21 ILE A 51 21.132 4.115 17.469 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.883 2.922 17.041 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.927 4.498 16.217 1.00 0.00 H new ATOM 0 HD11 ILE A 51 21.091 7.397 19.057 1.00 0.00 H new ATOM 0 HD12 ILE A 51 21.133 5.807 19.857 1.00 0.00 H new ATOM 0 HD13 ILE A 51 21.632 5.961 18.156 1.00 0.00 H new ATOM 804 N ALA A 52 17.027 2.383 16.530 1.00 0.00 N ATOM 805 CA ALA A 52 16.629 0.994 16.311 1.00 0.00 C ATOM 806 C ALA A 52 17.835 0.029 16.279 1.00 0.00 C ATOM 807 O ALA A 52 18.950 0.415 15.916 1.00 0.00 O ATOM 808 CB ALA A 52 15.816 0.925 15.014 1.00 0.00 C ATOM 0 H ALA A 52 17.089 2.926 15.669 1.00 0.00 H new ATOM 0 HA ALA A 52 16.017 0.665 17.151 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.509 -0.105 14.832 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.932 1.557 15.104 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.428 1.274 14.182 1.00 0.00 H new ATOM 814 N CYS A 53 17.602 -1.230 16.658 1.00 0.00 N ATOM 815 CA CYS A 53 18.601 -2.302 16.690 1.00 0.00 C ATOM 816 C CYS A 53 18.972 -2.744 15.252 1.00 0.00 C ATOM 817 O CYS A 53 18.174 -3.390 14.562 1.00 0.00 O ATOM 818 CB CYS A 53 18.016 -3.430 17.563 1.00 0.00 C ATOM 819 SG CYS A 53 19.192 -4.776 17.938 1.00 0.00 S ATOM 0 H CYS A 53 16.680 -1.542 16.962 1.00 0.00 H new ATOM 0 HA CYS A 53 19.543 -1.975 17.130 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.661 -3.001 18.500 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.148 -3.852 17.057 1.00 0.00 H new ATOM 824 N PHE A 54 20.170 -2.380 14.775 1.00 0.00 N ATOM 825 CA PHE A 54 20.684 -2.723 13.436 1.00 0.00 C ATOM 826 C PHE A 54 20.704 -4.244 13.211 1.00 0.00 C ATOM 827 O PHE A 54 20.348 -4.726 12.134 1.00 0.00 O ATOM 828 CB PHE A 54 22.093 -2.125 13.266 1.00 0.00 C ATOM 829 CG PHE A 54 22.839 -2.439 11.980 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.510 -3.670 11.832 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.968 -1.462 10.976 1.00 0.00 C ATOM 832 CE1 PHE A 54 24.312 -3.915 10.704 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.757 -1.714 9.838 1.00 0.00 C ATOM 834 CZ PHE A 54 24.442 -2.933 9.708 1.00 0.00 C ATOM 0 H PHE A 54 20.828 -1.824 15.322 1.00 0.00 H new ATOM 0 HA PHE A 54 20.017 -2.299 12.686 1.00 0.00 H new ATOM 0 HB2 PHE A 54 22.011 -1.041 13.351 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.705 -2.465 14.101 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.407 -4.431 12.591 1.00 0.00 H new ATOM 0 HD2 PHE A 54 22.460 -0.515 11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 54 24.828 -4.858 10.603 1.00 0.00 H new ATOM 0 HE2 PHE A 54 23.836 -0.967 9.062 1.00 0.00 H new ATOM 0 HZ PHE A 54 25.066 -3.115 8.846 1.00 0.00 H new ATOM 844 N ASP A 55 21.083 -5.011 14.237 1.00 0.00 N ATOM 845 CA ASP A 55 21.099 -6.473 14.187 1.00 0.00 C ATOM 846 C ASP A 55 19.675 -7.054 14.021 1.00 0.00 C ATOM 847 O ASP A 55 19.461 -7.948 13.195 1.00 0.00 O ATOM 848 CB ASP A 55 21.806 -7.006 15.443 1.00 0.00 C ATOM 849 CG ASP A 55 23.325 -6.787 15.447 1.00 0.00 C ATOM 850 OD1 ASP A 55 23.953 -6.983 14.380 1.00 0.00 O ATOM 851 OD2 ASP A 55 23.872 -6.509 16.542 1.00 0.00 O ATOM 0 H ASP A 55 21.390 -4.630 15.132 1.00 0.00 H new ATOM 0 HA ASP A 55 21.655 -6.800 13.309 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.378 -6.522 16.321 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.603 -8.073 15.536 1.00 0.00 H new ATOM 856 N SER A 56 18.676 -6.518 14.737 1.00 0.00 N ATOM 857 CA SER A 56 17.267 -6.925 14.602 1.00 0.00 C ATOM 858 C SER A 56 16.672 -6.504 13.249 1.00 0.00 C ATOM 859 O SER A 56 15.937 -7.274 12.626 1.00 0.00 O ATOM 860 CB SER A 56 16.437 -6.334 15.743 1.00 0.00 C ATOM 861 OG SER A 56 15.110 -6.837 15.706 1.00 0.00 O ATOM 0 H SER A 56 18.822 -5.785 15.431 1.00 0.00 H new ATOM 0 HA SER A 56 17.236 -8.013 14.652 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.898 -6.578 16.700 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.422 -5.247 15.664 1.00 0.00 H new ATOM 0 HG SER A 56 14.743 -6.858 16.614 1.00 0.00 H new ATOM 867 N LEU A 57 17.033 -5.318 12.737 1.00 0.00 N ATOM 868 CA LEU A 57 16.616 -4.811 11.418 1.00 0.00 C ATOM 869 C LEU A 57 17.048 -5.736 10.263 1.00 0.00 C ATOM 870 O LEU A 57 16.385 -5.772 9.223 1.00 0.00 O ATOM 871 CB LEU A 57 17.181 -3.391 11.220 1.00 0.00 C ATOM 872 CG LEU A 57 16.377 -2.300 11.947 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.231 -1.045 12.103 1.00 0.00 C ATOM 874 CD2 LEU A 57 15.125 -1.938 11.144 1.00 0.00 C ATOM 0 H LEU A 57 17.638 -4.668 13.239 1.00 0.00 H new ATOM 0 HA LEU A 57 15.527 -4.784 11.397 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.212 -3.367 11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.204 -3.164 10.154 1.00 0.00 H new ATOM 0 HG LEU A 57 16.088 -2.682 12.926 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.656 -0.276 12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.123 -1.282 12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.525 -0.680 11.119 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.566 -1.165 11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.417 -1.569 10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.499 -2.823 11.028 1.00 0.00 H new ATOM 886 N LYS A 58 18.124 -6.511 10.463 1.00 0.00 N ATOM 887 CA LYS A 58 18.657 -7.508 9.518 1.00 0.00 C ATOM 888 C LYS A 58 18.207 -8.947 9.844 1.00 0.00 C ATOM 889 O LYS A 58 18.643 -9.897 9.193 1.00 0.00 O ATOM 890 CB LYS A 58 20.185 -7.343 9.419 1.00 0.00 C ATOM 891 CG LYS A 58 20.542 -6.019 8.721 1.00 0.00 C ATOM 892 CD LYS A 58 22.051 -5.900 8.477 1.00 0.00 C ATOM 893 CE LYS A 58 22.425 -4.569 7.811 1.00 0.00 C ATOM 894 NZ LYS A 58 21.868 -4.443 6.448 1.00 0.00 N ATOM 0 H LYS A 58 18.671 -6.459 11.323 1.00 0.00 H new ATOM 0 HA LYS A 58 18.233 -7.321 8.531 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.624 -7.365 10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.611 -8.179 8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.013 -5.954 7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.204 -5.182 9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 58 22.579 -5.991 9.426 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.382 -6.726 7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.064 -3.745 8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.511 -4.481 7.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 22.539 -3.924 5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 21.706 -5.390 6.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.967 -3.926 6.488 1.00 0.00 H new ATOM 908 N GLY A 59 17.300 -9.111 10.813 1.00 0.00 N ATOM 909 CA GLY A 59 16.658 -10.377 11.189 1.00 0.00 C ATOM 910 C GLY A 59 17.337 -11.235 12.263 1.00 0.00 C ATOM 911 O GLY A 59 16.860 -12.348 12.503 1.00 0.00 O ATOM 0 H GLY A 59 16.978 -8.329 11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.648 -10.151 11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.562 -10.983 10.288 1.00 0.00 H new ATOM 915 N ARG A 60 18.411 -10.769 12.920 1.00 0.00 N ATOM 916 CA ARG A 60 19.106 -11.536 13.974 1.00 0.00 C ATOM 917 C ARG A 60 19.809 -10.638 15.000 1.00 0.00 C ATOM 918 O ARG A 60 20.996 -10.337 14.869 1.00 0.00 O ATOM 919 CB ARG A 60 20.079 -12.551 13.339 1.00 0.00 C ATOM 920 CG ARG A 60 20.643 -13.556 14.365 1.00 0.00 C ATOM 921 CD ARG A 60 19.617 -14.564 14.904 1.00 0.00 C ATOM 922 NE ARG A 60 19.051 -15.412 13.839 1.00 0.00 N ATOM 923 CZ ARG A 60 18.082 -16.302 13.981 1.00 0.00 C ATOM 924 NH1 ARG A 60 17.660 -16.983 12.949 1.00 0.00 N ATOM 925 NH2 ARG A 60 17.510 -16.548 15.131 1.00 0.00 N ATOM 0 H ARG A 60 18.823 -9.854 12.739 1.00 0.00 H new ATOM 0 HA ARG A 60 18.348 -12.084 14.533 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.564 -13.096 12.548 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.904 -12.014 12.871 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.464 -14.105 13.903 1.00 0.00 H new ATOM 0 HG3 ARG A 60 21.063 -13.001 15.204 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.092 -15.196 15.654 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.811 -14.026 15.404 1.00 0.00 H new ATOM 0 HE ARG A 60 19.444 -15.302 12.904 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.078 -16.829 12.031 1.00 0.00 H new ATOM 0 HH12 ARG A 60 16.913 -17.668 13.061 1.00 0.00 H new ATOM 0 HH21 ARG A 60 17.807 -16.044 15.967 1.00 0.00 H new ATOM 0 HH22 ARG A 60 16.766 -17.243 15.192 1.00 0.00 H new ATOM 939 N CYS A 61 19.064 -10.252 16.036 1.00 0.00 N ATOM 940 CA CYS A 61 19.546 -9.452 17.170 1.00 0.00 C ATOM 941 C CYS A 61 20.797 -10.113 17.801 1.00 0.00 C ATOM 942 O CYS A 61 20.784 -11.318 18.090 1.00 0.00 O ATOM 943 CB CYS A 61 18.395 -9.290 18.175 1.00 0.00 C ATOM 944 SG CYS A 61 18.862 -8.144 19.514 1.00 0.00 S ATOM 0 H CYS A 61 18.076 -10.494 16.115 1.00 0.00 H new ATOM 0 HA CYS A 61 19.855 -8.461 16.839 1.00 0.00 H new ATOM 0 HB2 CYS A 61 17.509 -8.916 17.663 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.134 -10.261 18.596 1.00 0.00 H new ATOM 949 N SER A 62 21.884 -9.347 17.968 1.00 0.00 N ATOM 950 CA SER A 62 23.187 -9.851 18.448 1.00 0.00 C ATOM 951 C SER A 62 23.973 -8.874 19.347 1.00 0.00 C ATOM 952 O SER A 62 25.190 -9.030 19.505 1.00 0.00 O ATOM 953 CB SER A 62 24.065 -10.229 17.235 1.00 0.00 C ATOM 954 OG SER A 62 23.463 -11.198 16.389 1.00 0.00 O ATOM 0 H SER A 62 21.887 -8.346 17.772 1.00 0.00 H new ATOM 0 HA SER A 62 22.955 -10.714 19.072 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.277 -9.331 16.655 1.00 0.00 H new ATOM 0 HB3 SER A 62 25.021 -10.612 17.592 1.00 0.00 H new ATOM 0 HG SER A 62 22.686 -10.803 15.941 1.00 0.00 H new ATOM 960 N ARG A 63 23.327 -7.869 19.960 1.00 0.00 N ATOM 961 CA ARG A 63 24.006 -6.894 20.840 1.00 0.00 C ATOM 962 C ARG A 63 24.441 -7.506 22.177 1.00 0.00 C ATOM 963 O ARG A 63 23.724 -8.318 22.762 1.00 0.00 O ATOM 964 CB ARG A 63 23.115 -5.649 21.059 1.00 0.00 C ATOM 965 CG ARG A 63 23.888 -4.311 21.080 1.00 0.00 C ATOM 966 CD ARG A 63 24.088 -3.707 19.680 1.00 0.00 C ATOM 967 NE ARG A 63 24.795 -4.612 18.757 1.00 0.00 N ATOM 968 CZ ARG A 63 26.088 -4.875 18.726 1.00 0.00 C ATOM 969 NH1 ARG A 63 26.525 -5.789 17.905 1.00 0.00 N ATOM 970 NH2 ARG A 63 26.959 -4.281 19.500 1.00 0.00 N ATOM 0 H ARG A 63 22.325 -7.707 19.863 1.00 0.00 H new ATOM 0 HA ARG A 63 24.920 -6.586 20.332 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.365 -5.610 20.269 1.00 0.00 H new ATOM 0 HB3 ARG A 63 22.580 -5.761 22.002 1.00 0.00 H new ATOM 0 HG2 ARG A 63 23.350 -3.597 21.703 1.00 0.00 H new ATOM 0 HG3 ARG A 63 24.862 -4.468 21.544 1.00 0.00 H new ATOM 0 HD2 ARG A 63 23.116 -3.454 19.258 1.00 0.00 H new ATOM 0 HD3 ARG A 63 24.649 -2.777 19.769 1.00 0.00 H new ATOM 0 HE ARG A 63 24.220 -5.090 18.063 1.00 0.00 H new ATOM 0 HH11 ARG A 63 25.871 -6.287 17.301 1.00 0.00 H new ATOM 0 HH12 ARG A 63 27.521 -6.006 17.867 1.00 0.00 H new ATOM 0 HH21 ARG A 63 26.649 -3.576 20.169 1.00 0.00 H new ATOM 0 HH22 ARG A 63 27.948 -4.523 19.435 1.00 0.00 H new ATOM 984 N GLU A 64 25.605 -7.087 22.685 1.00 0.00 N ATOM 985 CA GLU A 64 26.138 -7.528 23.991 1.00 0.00 C ATOM 986 C GLU A 64 25.226 -7.082 25.156 1.00 0.00 C ATOM 987 O GLU A 64 25.064 -7.795 26.149 1.00 0.00 O ATOM 988 CB GLU A 64 27.567 -6.978 24.151 1.00 0.00 C ATOM 989 CG GLU A 64 28.284 -7.513 25.398 1.00 0.00 C ATOM 990 CD GLU A 64 29.737 -7.022 25.452 1.00 0.00 C ATOM 991 OE1 GLU A 64 29.965 -5.910 25.987 1.00 0.00 O ATOM 992 OE2 GLU A 64 30.627 -7.757 24.958 1.00 0.00 O ATOM 0 H GLU A 64 26.214 -6.426 22.202 1.00 0.00 H new ATOM 0 HA GLU A 64 26.164 -8.617 24.021 1.00 0.00 H new ATOM 0 HB2 GLU A 64 28.150 -7.235 23.266 1.00 0.00 H new ATOM 0 HB3 GLU A 64 27.527 -5.890 24.201 1.00 0.00 H new ATOM 0 HG2 GLU A 64 27.754 -7.189 26.293 1.00 0.00 H new ATOM 0 HG3 GLU A 64 28.265 -8.603 25.393 1.00 0.00 H new ATOM 999 N ASN A 65 24.588 -5.921 24.992 1.00 0.00 N ATOM 1000 CA ASN A 65 23.605 -5.320 25.890 1.00 0.00 C ATOM 1001 C ASN A 65 22.593 -4.561 25.013 1.00 0.00 C ATOM 1002 O ASN A 65 22.843 -3.420 24.618 1.00 0.00 O ATOM 1003 CB ASN A 65 24.308 -4.405 26.910 1.00 0.00 C ATOM 1004 CG ASN A 65 23.313 -3.761 27.865 1.00 0.00 C ATOM 1005 OD1 ASN A 65 22.397 -4.398 28.367 1.00 0.00 O ATOM 1006 ND2 ASN A 65 23.441 -2.486 28.146 1.00 0.00 N ATOM 0 H ASN A 65 24.757 -5.338 24.172 1.00 0.00 H new ATOM 0 HA ASN A 65 23.078 -6.075 26.473 1.00 0.00 H new ATOM 0 HB2 ASN A 65 25.036 -4.984 27.478 1.00 0.00 H new ATOM 0 HB3 ASN A 65 24.861 -3.628 26.382 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.780 -2.034 28.778 1.00 0.00 H new ATOM 0 HD22 ASN A 65 24.201 -1.946 27.732 1.00 0.00 H new ATOM 1013 N CYS A 66 21.477 -5.205 24.659 1.00 0.00 N ATOM 1014 CA CYS A 66 20.495 -4.623 23.746 1.00 0.00 C ATOM 1015 C CYS A 66 19.595 -3.621 24.499 1.00 0.00 C ATOM 1016 O CYS A 66 18.849 -3.965 25.424 1.00 0.00 O ATOM 1017 CB CYS A 66 19.737 -5.763 23.041 1.00 0.00 C ATOM 1018 SG CYS A 66 18.792 -5.123 21.618 1.00 0.00 S ATOM 0 H CYS A 66 21.232 -6.136 24.995 1.00 0.00 H new ATOM 0 HA CYS A 66 20.978 -4.038 22.963 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.443 -6.522 22.704 1.00 0.00 H new ATOM 0 HB3 CYS A 66 19.061 -6.247 23.745 1.00 0.00 H new ATOM 1023 N LYS A 67 19.749 -2.350 24.109 1.00 0.00 N ATOM 1024 CA LYS A 67 19.116 -1.143 24.675 1.00 0.00 C ATOM 1025 C LYS A 67 18.417 -0.281 23.608 1.00 0.00 C ATOM 1026 O LYS A 67 18.055 0.872 23.857 1.00 0.00 O ATOM 1027 CB LYS A 67 20.199 -0.356 25.440 1.00 0.00 C ATOM 1028 CG LYS A 67 21.256 0.265 24.506 1.00 0.00 C ATOM 1029 CD LYS A 67 22.338 1.019 25.284 1.00 0.00 C ATOM 1030 CE LYS A 67 23.177 1.823 24.290 1.00 0.00 C ATOM 1031 NZ LYS A 67 24.192 2.640 24.976 1.00 0.00 N ATOM 0 H LYS A 67 20.365 -2.116 23.331 1.00 0.00 H new ATOM 0 HA LYS A 67 18.320 -1.440 25.358 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.725 0.435 26.021 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.693 -1.021 26.149 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.720 -0.521 23.910 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.768 0.947 23.810 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.883 1.682 26.020 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.968 0.319 25.833 1.00 0.00 H new ATOM 0 HE2 LYS A 67 23.666 1.143 23.592 1.00 0.00 H new ATOM 0 HE3 LYS A 67 22.526 2.469 23.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 24.674 3.248 24.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 23.732 3.233 25.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 24.888 2.017 25.434 1.00 0.00 H new ATOM 1045 N TYR A 68 18.248 -0.837 22.413 1.00 0.00 N ATOM 1046 CA TYR A 68 17.662 -0.193 21.239 1.00 0.00 C ATOM 1047 C TYR A 68 16.225 -0.674 20.977 1.00 0.00 C ATOM 1048 O TYR A 68 15.739 -1.628 21.592 1.00 0.00 O ATOM 1049 CB TYR A 68 18.616 -0.448 20.054 1.00 0.00 C ATOM 1050 CG TYR A 68 19.992 0.181 20.228 1.00 0.00 C ATOM 1051 CD1 TYR A 68 20.084 1.544 20.574 1.00 0.00 C ATOM 1052 CD2 TYR A 68 21.172 -0.582 20.078 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.334 2.132 20.823 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.431 0.009 20.320 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.511 1.363 20.714 1.00 0.00 C ATOM 1056 OH TYR A 68 23.715 1.922 21.002 1.00 0.00 O ATOM 0 H TYR A 68 18.530 -1.799 22.226 1.00 0.00 H new ATOM 0 HA TYR A 68 17.563 0.881 21.397 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.733 -1.523 19.918 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.161 -0.059 19.143 1.00 0.00 H new ATOM 0 HD1 TYR A 68 19.187 2.140 20.648 1.00 0.00 H new ATOM 0 HD2 TYR A 68 21.111 -1.618 19.778 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.394 3.175 21.098 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.333 -0.574 20.204 1.00 0.00 H new ATOM 0 HH TYR A 68 23.580 2.737 21.528 1.00 0.00 H new ATOM 1066 N LEU A 69 15.523 0.001 20.064 1.00 0.00 N ATOM 1067 CA LEU A 69 14.135 -0.304 19.712 1.00 0.00 C ATOM 1068 C LEU A 69 14.064 -1.414 18.653 1.00 0.00 C ATOM 1069 O LEU A 69 14.771 -1.364 17.645 1.00 0.00 O ATOM 1070 CB LEU A 69 13.501 0.993 19.164 1.00 0.00 C ATOM 1071 CG LEU A 69 12.142 0.846 18.453 1.00 0.00 C ATOM 1072 CD1 LEU A 69 11.023 0.443 19.414 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.767 2.171 17.797 1.00 0.00 C ATOM 0 H LEU A 69 15.909 0.787 19.541 1.00 0.00 H new ATOM 0 HA LEU A 69 13.598 -0.660 20.591 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.379 1.690 19.993 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.204 1.448 18.466 1.00 0.00 H new ATOM 0 HG LEU A 69 12.250 0.056 17.709 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.086 0.353 18.864 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.267 -0.514 19.875 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.917 1.203 20.188 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.806 2.069 17.294 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.697 2.947 18.559 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.530 2.445 17.069 1.00 0.00 H new ATOM 1085 N HIS A 70 13.164 -2.380 18.857 1.00 0.00 N ATOM 1086 CA HIS A 70 12.833 -3.398 17.856 1.00 0.00 C ATOM 1087 C HIS A 70 11.489 -2.960 17.230 1.00 0.00 C ATOM 1088 O HIS A 70 10.443 -3.100 17.876 1.00 0.00 O ATOM 1089 CB HIS A 70 12.702 -4.778 18.527 1.00 0.00 C ATOM 1090 CG HIS A 70 14.000 -5.461 18.891 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.162 -6.818 19.072 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.235 -4.887 19.062 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.460 -7.056 19.331 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.157 -5.907 19.334 1.00 0.00 N ATOM 0 H HIS A 70 12.641 -2.478 19.727 1.00 0.00 H new ATOM 0 HA HIS A 70 13.609 -3.485 17.096 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.107 -4.665 19.433 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.144 -5.434 17.859 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.424 -7.521 19.019 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.458 -3.832 18.998 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.883 -8.033 19.511 1.00 0.00 H new ATOM 1102 N PRO A 71 11.481 -2.419 15.996 1.00 0.00 N ATOM 1103 CA PRO A 71 10.267 -1.919 15.351 1.00 0.00 C ATOM 1104 C PRO A 71 9.470 -3.014 14.606 1.00 0.00 C ATOM 1105 O PRO A 71 10.030 -4.061 14.264 1.00 0.00 O ATOM 1106 CB PRO A 71 10.790 -0.851 14.389 1.00 0.00 C ATOM 1107 CG PRO A 71 12.137 -1.405 13.939 1.00 0.00 C ATOM 1108 CD PRO A 71 12.650 -2.143 15.168 1.00 0.00 C ATOM 0 HA PRO A 71 9.553 -1.536 16.080 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.114 -0.705 13.546 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.898 0.115 14.882 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.030 -2.074 13.085 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.817 -0.609 13.637 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.153 -3.068 14.885 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.377 -1.538 15.710 1.00 0.00 H new ATOM 1116 N PRO A 72 8.172 -2.788 14.319 1.00 0.00 N ATOM 1117 CA PRO A 72 7.325 -3.731 13.577 1.00 0.00 C ATOM 1118 C PRO A 72 7.660 -3.740 12.070 1.00 0.00 C ATOM 1119 O PRO A 72 8.206 -2.754 11.571 1.00 0.00 O ATOM 1120 CB PRO A 72 5.895 -3.239 13.821 1.00 0.00 C ATOM 1121 CG PRO A 72 6.068 -1.730 13.968 1.00 0.00 C ATOM 1122 CD PRO A 72 7.410 -1.599 14.680 1.00 0.00 C ATOM 0 HA PRO A 72 7.475 -4.758 13.911 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.235 -3.490 12.990 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.463 -3.684 14.717 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.076 -1.230 13.000 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.259 -1.287 14.549 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.930 -0.693 14.369 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.275 -1.535 15.760 1.00 0.00 H new ATOM 1130 N PRO A 73 7.323 -4.803 11.308 1.00 0.00 N ATOM 1131 CA PRO A 73 7.610 -4.927 9.868 1.00 0.00 C ATOM 1132 C PRO A 73 7.312 -3.692 8.997 1.00 0.00 C ATOM 1133 O PRO A 73 8.138 -3.311 8.162 1.00 0.00 O ATOM 1134 CB PRO A 73 6.816 -6.151 9.400 1.00 0.00 C ATOM 1135 CG PRO A 73 6.772 -7.029 10.648 1.00 0.00 C ATOM 1136 CD PRO A 73 6.664 -6.014 11.785 1.00 0.00 C ATOM 0 HA PRO A 73 8.688 -5.031 9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 73 5.816 -5.879 9.063 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.306 -6.656 8.568 1.00 0.00 H new ATOM 0 HG2 PRO A 73 5.920 -7.709 10.632 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.668 -7.643 10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.621 -5.818 12.035 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.144 -6.389 12.689 1.00 0.00 H new ATOM 1144 N HIS A 74 6.166 -3.023 9.198 1.00 0.00 N ATOM 1145 CA HIS A 74 5.819 -1.808 8.438 1.00 0.00 C ATOM 1146 C HIS A 74 6.816 -0.664 8.691 1.00 0.00 C ATOM 1147 O HIS A 74 7.239 0.023 7.760 1.00 0.00 O ATOM 1148 CB HIS A 74 4.360 -1.397 8.717 1.00 0.00 C ATOM 1149 CG HIS A 74 4.085 -0.839 10.095 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.508 -1.517 11.155 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.261 0.462 10.483 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.334 -0.640 12.164 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.807 0.561 11.782 1.00 0.00 N ATOM 0 H HIS A 74 5.462 -3.302 9.881 1.00 0.00 H new ATOM 0 HA HIS A 74 5.897 -2.038 7.375 1.00 0.00 H new ATOM 0 HB2 HIS A 74 4.065 -0.652 7.978 1.00 0.00 H new ATOM 0 HB3 HIS A 74 3.722 -2.267 8.564 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.677 1.260 9.885 1.00 0.00 H new ATOM 0 HE1 HIS A 74 2.888 -0.864 13.122 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.826 1.403 12.357 1.00 0.00 H new ATOM 1162 N LEU A 75 7.247 -0.493 9.945 1.00 0.00 N ATOM 1163 CA LEU A 75 8.218 0.527 10.342 1.00 0.00 C ATOM 1164 C LEU A 75 9.662 0.092 10.010 1.00 0.00 C ATOM 1165 O LEU A 75 10.480 0.946 9.674 1.00 0.00 O ATOM 1166 CB LEU A 75 7.977 0.900 11.817 1.00 0.00 C ATOM 1167 CG LEU A 75 8.367 2.335 12.205 1.00 0.00 C ATOM 1168 CD1 LEU A 75 7.502 3.398 11.524 1.00 0.00 C ATOM 1169 CD2 LEU A 75 8.190 2.510 13.717 1.00 0.00 C ATOM 0 H LEU A 75 6.925 -1.069 10.723 1.00 0.00 H new ATOM 0 HA LEU A 75 8.076 1.437 9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.921 0.755 12.043 1.00 0.00 H new ATOM 0 HB3 LEU A 75 8.536 0.207 12.446 1.00 0.00 H new ATOM 0 HG LEU A 75 9.400 2.473 11.885 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.828 4.389 11.839 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.602 3.310 10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.459 3.253 11.805 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.465 3.526 14.000 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.149 2.327 13.985 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.830 1.801 14.243 1.00 0.00 H new ATOM 1181 N LYS A 76 9.966 -1.220 9.981 1.00 0.00 N ATOM 1182 CA LYS A 76 11.255 -1.752 9.479 1.00 0.00 C ATOM 1183 C LYS A 76 11.441 -1.353 8.014 1.00 0.00 C ATOM 1184 O LYS A 76 12.536 -0.968 7.614 1.00 0.00 O ATOM 1185 CB LYS A 76 11.346 -3.290 9.588 1.00 0.00 C ATOM 1186 CG LYS A 76 11.584 -3.787 11.016 1.00 0.00 C ATOM 1187 CD LYS A 76 11.901 -5.287 11.070 1.00 0.00 C ATOM 1188 CE LYS A 76 12.254 -5.686 12.508 1.00 0.00 C ATOM 1189 NZ LYS A 76 12.746 -7.077 12.584 1.00 0.00 N ATOM 0 H LYS A 76 9.326 -1.945 10.305 1.00 0.00 H new ATOM 0 HA LYS A 76 12.039 -1.324 10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.423 -3.729 9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.154 -3.645 8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.408 -3.228 11.459 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.700 -3.584 11.620 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.044 -5.863 10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.732 -5.518 10.403 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.015 -5.009 12.897 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.375 -5.576 13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.414 -7.515 13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.385 -7.618 11.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.786 -7.079 12.567 1.00 0.00 H new ATOM 1203 N THR A 77 10.367 -1.402 7.222 1.00 0.00 N ATOM 1204 CA THR A 77 10.377 -0.969 5.814 1.00 0.00 C ATOM 1205 C THR A 77 10.661 0.532 5.719 1.00 0.00 C ATOM 1206 O THR A 77 11.510 0.945 4.930 1.00 0.00 O ATOM 1207 CB THR A 77 9.053 -1.309 5.109 1.00 0.00 C ATOM 1208 OG1 THR A 77 8.774 -2.689 5.222 1.00 0.00 O ATOM 1209 CG2 THR A 77 9.123 -0.990 3.617 1.00 0.00 C ATOM 0 H THR A 77 9.459 -1.744 7.537 1.00 0.00 H new ATOM 0 HA THR A 77 11.173 -1.513 5.306 1.00 0.00 H new ATOM 0 HB THR A 77 8.278 -0.711 5.588 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.570 -2.906 6.156 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.172 -1.241 3.146 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.326 0.072 3.481 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.921 -1.573 3.157 1.00 0.00 H new ATOM 1217 N GLN A 78 10.016 1.357 6.557 1.00 0.00 N ATOM 1218 CA GLN A 78 10.275 2.802 6.609 1.00 0.00 C ATOM 1219 C GLN A 78 11.738 3.092 6.995 1.00 0.00 C ATOM 1220 O GLN A 78 12.342 4.011 6.439 1.00 0.00 O ATOM 1221 CB GLN A 78 9.274 3.475 7.568 1.00 0.00 C ATOM 1222 CG GLN A 78 9.457 4.996 7.729 1.00 0.00 C ATOM 1223 CD GLN A 78 9.283 5.784 6.429 1.00 0.00 C ATOM 1224 OE1 GLN A 78 8.214 6.285 6.108 1.00 0.00 O ATOM 1225 NE2 GLN A 78 10.323 5.930 5.633 1.00 0.00 N ATOM 0 H GLN A 78 9.303 1.042 7.215 1.00 0.00 H new ATOM 0 HA GLN A 78 10.128 3.227 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.263 3.281 7.210 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.361 3.007 8.549 1.00 0.00 H new ATOM 0 HG2 GLN A 78 8.739 5.362 8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 78 10.451 5.192 8.130 1.00 0.00 H new ATOM 0 HE21 GLN A 78 11.221 5.518 5.887 1.00 0.00 H new ATOM 0 HE22 GLN A 78 10.230 6.455 4.763 1.00 0.00 H new ATOM 1234 N LEU A 79 12.320 2.305 7.907 1.00 0.00 N ATOM 1235 CA LEU A 79 13.722 2.415 8.317 1.00 0.00 C ATOM 1236 C LEU A 79 14.655 2.074 7.144 1.00 0.00 C ATOM 1237 O LEU A 79 15.578 2.830 6.848 1.00 0.00 O ATOM 1238 CB LEU A 79 13.955 1.489 9.529 1.00 0.00 C ATOM 1239 CG LEU A 79 15.216 1.741 10.375 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.542 1.444 9.675 1.00 0.00 C ATOM 1241 CD2 LEU A 79 15.253 3.173 10.893 1.00 0.00 C ATOM 0 H LEU A 79 11.818 1.559 8.390 1.00 0.00 H new ATOM 0 HA LEU A 79 13.949 3.440 8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 79 13.088 1.566 10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 79 13.991 0.461 9.167 1.00 0.00 H new ATOM 0 HG LEU A 79 15.127 1.027 11.194 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.367 1.654 10.355 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.571 0.395 9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.634 2.072 8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.155 3.322 11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.255 3.865 10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.376 3.359 11.513 1.00 0.00 H new ATOM 1253 N GLU A 80 14.382 0.973 6.435 1.00 0.00 N ATOM 1254 CA GLU A 80 15.154 0.563 5.259 1.00 0.00 C ATOM 1255 C GLU A 80 15.166 1.690 4.213 1.00 0.00 C ATOM 1256 O GLU A 80 16.224 2.032 3.690 1.00 0.00 O ATOM 1257 CB GLU A 80 14.577 -0.751 4.699 1.00 0.00 C ATOM 1258 CG GLU A 80 15.593 -1.645 3.974 1.00 0.00 C ATOM 1259 CD GLU A 80 16.195 -1.033 2.704 1.00 0.00 C ATOM 1260 OE1 GLU A 80 15.446 -0.381 1.939 1.00 0.00 O ATOM 1261 OE2 GLU A 80 17.413 -1.239 2.499 1.00 0.00 O ATOM 0 H GLU A 80 13.616 0.339 6.663 1.00 0.00 H new ATOM 0 HA GLU A 80 16.191 0.378 5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.138 -1.317 5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.768 -0.511 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.402 -1.885 4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.107 -2.585 3.713 1.00 0.00 H new ATOM 1268 N ILE A 81 14.010 2.313 3.957 1.00 0.00 N ATOM 1269 CA ILE A 81 13.871 3.461 3.049 1.00 0.00 C ATOM 1270 C ILE A 81 14.674 4.671 3.565 1.00 0.00 C ATOM 1271 O ILE A 81 15.397 5.290 2.784 1.00 0.00 O ATOM 1272 CB ILE A 81 12.369 3.785 2.850 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.682 2.649 2.057 1.00 0.00 C ATOM 1274 CG2 ILE A 81 12.155 5.124 2.120 1.00 0.00 C ATOM 1275 CD1 ILE A 81 10.153 2.668 2.145 1.00 0.00 C ATOM 0 H ILE A 81 13.127 2.029 4.382 1.00 0.00 H new ATOM 0 HA ILE A 81 14.289 3.209 2.075 1.00 0.00 H new ATOM 0 HB ILE A 81 11.923 3.871 3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 81 11.977 2.720 1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.046 1.690 2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.087 5.308 2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.601 5.931 2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.625 5.082 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.745 1.841 1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.847 2.565 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.777 3.611 1.748 1.00 0.00 H new ATOM 1287 N ASN A 82 14.588 4.996 4.865 1.00 0.00 N ATOM 1288 CA ASN A 82 15.307 6.115 5.495 1.00 0.00 C ATOM 1289 C ASN A 82 16.823 6.053 5.235 1.00 0.00 C ATOM 1290 O ASN A 82 17.432 7.059 4.861 1.00 0.00 O ATOM 1291 CB ASN A 82 14.977 6.138 7.008 1.00 0.00 C ATOM 1292 CG ASN A 82 15.525 7.328 7.785 1.00 0.00 C ATOM 1293 OD1 ASN A 82 15.925 8.350 7.247 1.00 0.00 O ATOM 1294 ND2 ASN A 82 15.542 7.232 9.095 1.00 0.00 N ATOM 0 H ASN A 82 14.004 4.477 5.521 1.00 0.00 H new ATOM 0 HA ASN A 82 14.971 7.048 5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 82 13.893 6.119 7.125 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.363 5.224 7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 82 15.888 8.008 9.659 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.209 6.381 9.548 1.00 0.00 H new ATOM 1301 N GLY A 83 17.432 4.873 5.384 1.00 0.00 N ATOM 1302 CA GLY A 83 18.861 4.692 5.138 1.00 0.00 C ATOM 1303 C GLY A 83 19.220 4.451 3.671 1.00 0.00 C ATOM 1304 O GLY A 83 20.153 5.076 3.163 1.00 0.00 O ATOM 0 H GLY A 83 16.950 4.023 5.677 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.393 5.576 5.490 1.00 0.00 H new ATOM 0 HA3 GLY A 83 19.216 3.849 5.730 1.00 0.00 H new ATOM 1308 N ARG A 84 18.489 3.588 2.954 1.00 0.00 N ATOM 1309 CA ARG A 84 18.770 3.268 1.538 1.00 0.00 C ATOM 1310 C ARG A 84 18.673 4.489 0.624 1.00 0.00 C ATOM 1311 O ARG A 84 19.480 4.615 -0.294 1.00 0.00 O ATOM 1312 CB ARG A 84 17.895 2.087 1.083 1.00 0.00 C ATOM 1313 CG ARG A 84 18.274 1.560 -0.309 1.00 0.00 C ATOM 1314 CD ARG A 84 17.623 0.198 -0.582 1.00 0.00 C ATOM 1315 NE ARG A 84 17.824 -0.225 -1.977 1.00 0.00 N ATOM 1316 CZ ARG A 84 16.978 -0.064 -2.983 1.00 0.00 C ATOM 1317 NH1 ARG A 84 17.309 -0.456 -4.182 1.00 0.00 N ATOM 1318 NH2 ARG A 84 15.799 0.483 -2.843 1.00 0.00 N ATOM 0 H ARG A 84 17.685 3.089 3.334 1.00 0.00 H new ATOM 0 HA ARG A 84 19.811 2.954 1.457 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.982 1.278 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 84 16.850 2.398 1.076 1.00 0.00 H new ATOM 0 HG2 ARG A 84 17.960 2.275 -1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 84 19.358 1.470 -0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 84 18.044 -0.549 0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.556 0.254 -0.368 1.00 0.00 H new ATOM 0 HE ARG A 84 18.706 -0.690 -2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 84 18.219 -0.886 -4.345 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.658 -0.332 -4.957 1.00 0.00 H new ATOM 0 HH21 ARG A 84 15.494 0.809 -1.926 1.00 0.00 H new ATOM 0 HH22 ARG A 84 15.184 0.584 -3.651 1.00 0.00 H new ATOM 1332 N ASN A 85 17.769 5.430 0.903 1.00 0.00 N ATOM 1333 CA ASN A 85 17.664 6.687 0.151 1.00 0.00 C ATOM 1334 C ASN A 85 18.967 7.521 0.211 1.00 0.00 C ATOM 1335 O ASN A 85 19.277 8.245 -0.738 1.00 0.00 O ATOM 1336 CB ASN A 85 16.447 7.468 0.677 1.00 0.00 C ATOM 1337 CG ASN A 85 16.147 8.720 -0.133 1.00 0.00 C ATOM 1338 OD1 ASN A 85 16.095 8.705 -1.355 1.00 0.00 O ATOM 1339 ND2 ASN A 85 15.933 9.843 0.515 1.00 0.00 N ATOM 0 H ASN A 85 17.087 5.344 1.657 1.00 0.00 H new ATOM 0 HA ASN A 85 17.519 6.462 -0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 85 15.573 6.817 0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.623 7.748 1.716 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.724 10.698 -0.001 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.975 9.860 1.534 1.00 0.00 H new ATOM 1346 N ASN A 86 19.761 7.392 1.283 1.00 0.00 N ATOM 1347 CA ASN A 86 21.068 8.046 1.401 1.00 0.00 C ATOM 1348 C ASN A 86 22.148 7.256 0.635 1.00 0.00 C ATOM 1349 O ASN A 86 22.994 7.859 -0.027 1.00 0.00 O ATOM 1350 CB ASN A 86 21.429 8.215 2.889 1.00 0.00 C ATOM 1351 CG ASN A 86 22.636 9.124 3.081 1.00 0.00 C ATOM 1352 OD1 ASN A 86 22.749 10.187 2.486 1.00 0.00 O ATOM 1353 ND2 ASN A 86 23.577 8.753 3.917 1.00 0.00 N ATOM 0 H ASN A 86 19.512 6.828 2.096 1.00 0.00 H new ATOM 0 HA ASN A 86 21.017 9.036 0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 86 20.575 8.628 3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 86 21.637 7.238 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 86 24.392 9.349 4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.494 7.869 4.419 1.00 0.00 H new ATOM 1360 N LEU A 87 22.099 5.913 0.660 1.00 0.00 N ATOM 1361 CA LEU A 87 23.025 5.046 -0.095 1.00 0.00 C ATOM 1362 C LEU A 87 22.908 5.282 -1.613 1.00 0.00 C ATOM 1363 O LEU A 87 23.912 5.285 -2.327 1.00 0.00 O ATOM 1364 CB LEU A 87 22.790 3.556 0.227 1.00 0.00 C ATOM 1365 CG LEU A 87 22.869 3.177 1.714 1.00 0.00 C ATOM 1366 CD1 LEU A 87 22.741 1.666 1.891 1.00 0.00 C ATOM 1367 CD2 LEU A 87 24.174 3.600 2.384 1.00 0.00 C ATOM 0 H LEU A 87 21.412 5.394 1.207 1.00 0.00 H new ATOM 0 HA LEU A 87 24.035 5.312 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 87 21.808 3.272 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 87 23.524 2.965 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 87 22.045 3.711 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 87 22.799 1.418 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 87 21.783 1.333 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 87 23.549 1.167 1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 87 24.159 3.300 3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 87 25.013 3.120 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 87 24.283 4.683 2.318 1.00 0.00 H new ATOM 1379 N ILE A 88 21.687 5.527 -2.096 1.00 0.00 N ATOM 1380 CA ILE A 88 21.365 5.854 -3.497 1.00 0.00 C ATOM 1381 C ILE A 88 21.967 7.216 -3.926 1.00 0.00 C ATOM 1382 O ILE A 88 22.120 7.474 -5.122 1.00 0.00 O ATOM 1383 CB ILE A 88 19.818 5.792 -3.668 1.00 0.00 C ATOM 1384 CG1 ILE A 88 19.350 4.316 -3.588 1.00 0.00 C ATOM 1385 CG2 ILE A 88 19.307 6.423 -4.978 1.00 0.00 C ATOM 1386 CD1 ILE A 88 17.832 4.121 -3.474 1.00 0.00 C ATOM 0 H ILE A 88 20.859 5.503 -1.501 1.00 0.00 H new ATOM 0 HA ILE A 88 21.822 5.123 -4.164 1.00 0.00 H new ATOM 0 HB ILE A 88 19.394 6.384 -2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 88 19.703 3.790 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 88 19.827 3.846 -2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 88 18.221 6.340 -5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 88 19.592 7.474 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 88 19.746 5.901 -5.829 1.00 0.00 H new ATOM 0 HD11 ILE A 88 17.605 3.056 -3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 88 17.469 4.612 -2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 88 17.343 4.556 -4.346 1.00 0.00 H new ATOM 1398 N GLN A 89 22.333 8.084 -2.972 1.00 0.00 N ATOM 1399 CA GLN A 89 22.838 9.449 -3.207 1.00 0.00 C ATOM 1400 C GLN A 89 24.233 9.729 -2.615 1.00 0.00 C ATOM 1401 O GLN A 89 24.575 10.869 -2.292 1.00 0.00 O ATOM 1402 CB GLN A 89 21.781 10.459 -2.716 1.00 0.00 C ATOM 1403 CG GLN A 89 20.420 10.321 -3.416 1.00 0.00 C ATOM 1404 CD GLN A 89 19.403 11.295 -2.829 1.00 0.00 C ATOM 1405 OE1 GLN A 89 19.228 12.417 -3.288 1.00 0.00 O ATOM 1406 NE2 GLN A 89 18.698 10.906 -1.789 1.00 0.00 N ATOM 0 H GLN A 89 22.285 7.849 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 89 22.991 9.560 -4.280 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.642 10.332 -1.642 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.158 11.470 -2.871 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.535 10.509 -4.483 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.054 9.300 -3.310 1.00 0.00 H new ATOM 0 HE21 GLN A 89 18.836 9.974 -1.399 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.013 11.537 -1.372 1.00 0.00 H new ATOM 1415 N GLN A 90 25.072 8.696 -2.520 1.00 0.00 N ATOM 1416 CA GLN A 90 26.458 8.797 -2.014 1.00 0.00 C ATOM 1417 C GLN A 90 27.341 9.787 -2.802 1.00 0.00 C ATOM 1418 O GLN A 90 28.301 10.331 -2.250 1.00 0.00 O ATOM 1419 CB GLN A 90 27.110 7.404 -1.979 1.00 0.00 C ATOM 1420 CG GLN A 90 26.632 6.594 -0.767 1.00 0.00 C ATOM 1421 CD GLN A 90 27.150 5.157 -0.809 1.00 0.00 C ATOM 1422 OE1 GLN A 90 28.192 4.822 -0.261 1.00 0.00 O ATOM 1423 NE2 GLN A 90 26.451 4.256 -1.466 1.00 0.00 N ATOM 0 H GLN A 90 24.812 7.749 -2.794 1.00 0.00 H new ATOM 0 HA GLN A 90 26.386 9.201 -1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 90 26.871 6.865 -2.896 1.00 0.00 H new ATOM 0 HB3 GLN A 90 28.194 7.509 -1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 90 26.971 7.076 0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 90 25.542 6.588 -0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 90 25.581 4.522 -1.927 1.00 0.00 H new ATOM 0 HE22 GLN A 90 26.779 3.291 -1.514 1.00 0.00 H new ATOM 1432 N LYS A 91 27.011 10.056 -4.075 1.00 0.00 N ATOM 1433 CA LYS A 91 27.710 11.020 -4.948 1.00 0.00 C ATOM 1434 C LYS A 91 27.622 12.471 -4.437 1.00 0.00 C ATOM 1435 O LYS A 91 28.543 13.256 -4.666 1.00 0.00 O ATOM 1436 CB LYS A 91 27.140 10.875 -6.374 1.00 0.00 C ATOM 1437 CG LYS A 91 27.930 11.672 -7.430 1.00 0.00 C ATOM 1438 CD LYS A 91 27.384 11.488 -8.857 1.00 0.00 C ATOM 1439 CE LYS A 91 27.462 10.050 -9.391 1.00 0.00 C ATOM 1440 NZ LYS A 91 28.858 9.577 -9.508 1.00 0.00 N ATOM 0 H LYS A 91 26.228 9.597 -4.541 1.00 0.00 H new ATOM 0 HA LYS A 91 28.775 10.789 -4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.137 9.821 -6.651 1.00 0.00 H new ATOM 0 HB3 LYS A 91 26.102 11.208 -6.379 1.00 0.00 H new ATOM 0 HG2 LYS A 91 27.905 12.731 -7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 91 28.975 11.362 -7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 91 26.344 11.814 -8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 91 27.937 12.142 -9.531 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.909 9.386 -8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 91 26.979 9.999 -10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.868 8.622 -9.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.393 10.224 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 29.296 9.552 -8.565 1.00 0.00 H new ATOM 1454 N ASN A 92 26.539 12.825 -3.736 1.00 0.00 N ATOM 1455 CA ASN A 92 26.298 14.158 -3.170 1.00 0.00 C ATOM 1456 C ASN A 92 25.408 14.081 -1.911 1.00 0.00 C ATOM 1457 O ASN A 92 24.172 14.139 -1.982 1.00 0.00 O ATOM 1458 CB ASN A 92 25.696 15.061 -4.272 1.00 0.00 C ATOM 1459 CG ASN A 92 25.455 16.494 -3.814 1.00 0.00 C ATOM 1460 OD1 ASN A 92 26.020 16.979 -2.841 1.00 0.00 O ATOM 1461 ND2 ASN A 92 24.610 17.225 -4.505 1.00 0.00 N ATOM 0 H ASN A 92 25.781 12.171 -3.540 1.00 0.00 H new ATOM 0 HA ASN A 92 27.239 14.597 -2.838 1.00 0.00 H new ATOM 0 HB2 ASN A 92 26.367 15.070 -5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 92 24.753 14.631 -4.609 1.00 0.00 H new ATOM 0 HD21 ASN A 92 24.428 18.190 -4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 92 24.136 16.827 -5.316 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 28.299 19.598 38.184 1.00 0.00 P ATOM 1470 OP1 G B 95 27.199 20.410 37.605 1.00 0.00 O ATOM 1471 OP2 G B 95 27.974 18.318 38.860 1.00 0.00 O ATOM 1472 O5' G B 95 29.292 19.213 36.960 1.00 0.00 O ATOM 1473 C5' G B 95 29.981 20.208 36.215 1.00 0.00 C ATOM 1474 C4' G B 95 30.840 19.592 35.102 1.00 0.00 C ATOM 1475 O4' G B 95 31.965 18.873 35.596 1.00 0.00 O ATOM 1476 C3' G B 95 30.103 18.589 34.218 1.00 0.00 C ATOM 1477 O3' G B 95 29.186 19.189 33.311 1.00 0.00 O ATOM 1478 C2' G B 95 31.297 17.959 33.493 1.00 0.00 C ATOM 1479 O2' G B 95 31.754 18.759 32.403 1.00 0.00 O ATOM 1480 C1' G B 95 32.388 17.969 34.572 1.00 0.00 C ATOM 1481 N9 G B 95 32.650 16.584 35.047 1.00 0.00 N ATOM 1482 C8 G B 95 33.580 15.710 34.535 1.00 0.00 C ATOM 1483 N7 G B 95 33.598 14.537 35.109 1.00 0.00 N ATOM 1484 C5 G B 95 32.587 14.626 36.075 1.00 0.00 C ATOM 1485 C6 G B 95 32.108 13.664 37.037 1.00 0.00 C ATOM 1486 O6 G B 95 32.487 12.509 37.240 1.00 0.00 O ATOM 1487 N1 G B 95 31.072 14.136 37.820 1.00 0.00 N ATOM 1488 C2 G B 95 30.529 15.371 37.679 1.00 0.00 C ATOM 1489 N2 G B 95 29.522 15.677 38.455 1.00 0.00 N ATOM 1490 N3 G B 95 30.936 16.287 36.803 1.00 0.00 N ATOM 1491 C4 G B 95 31.982 15.868 36.027 1.00 0.00 C ATOM 0 H5' G B 95 30.615 20.789 36.884 1.00 0.00 H new ATOM 0 H5'' G B 95 29.260 20.899 35.778 1.00 0.00 H new ATOM 0 H4' G B 95 31.132 20.473 34.531 1.00 0.00 H new ATOM 0 H3' G B 95 29.464 17.898 34.768 1.00 0.00 H new ATOM 0 H2' G B 95 31.045 16.982 33.081 1.00 0.00 H new ATOM 0 HO2' G B 95 31.014 19.305 32.065 1.00 0.00 H new ATOM 0 H1' G B 95 33.346 18.321 34.189 1.00 0.00 H new ATOM 0 H8 G B 95 34.242 15.972 33.723 1.00 0.00 H new ATOM 0 H1 G B 95 30.695 13.523 38.543 1.00 0.00 H new ATOM 0 H21 G B 95 29.083 16.595 38.383 1.00 0.00 H new ATOM 0 H22 G B 95 29.175 14.998 39.132 1.00 0.00 H new ATOM 1503 P U B 96 27.785 18.475 32.968 1.00 0.00 P ATOM 1504 OP1 U B 96 27.129 19.240 31.885 1.00 0.00 O ATOM 1505 OP2 U B 96 27.073 18.222 34.240 1.00 0.00 O ATOM 1506 O5' U B 96 28.271 17.054 32.377 1.00 0.00 O ATOM 1507 C5' U B 96 28.865 16.935 31.092 1.00 0.00 C ATOM 1508 C4' U B 96 29.268 15.482 30.815 1.00 0.00 C ATOM 1509 O4' U B 96 30.246 15.023 31.746 1.00 0.00 O ATOM 1510 C3' U B 96 28.111 14.482 30.889 1.00 0.00 C ATOM 1511 O3' U B 96 27.292 14.445 29.728 1.00 0.00 O ATOM 1512 C2' U B 96 28.899 13.178 31.058 1.00 0.00 C ATOM 1513 O2' U B 96 29.418 12.690 29.823 1.00 0.00 O ATOM 1514 C1' U B 96 30.071 13.621 31.947 1.00 0.00 C ATOM 1515 N1 U B 96 29.792 13.293 33.378 1.00 0.00 N ATOM 1516 C2 U B 96 30.244 12.058 33.868 1.00 0.00 C ATOM 1517 O2 U B 96 30.961 11.289 33.224 1.00 0.00 O ATOM 1518 N3 U B 96 29.836 11.697 35.135 1.00 0.00 N ATOM 1519 C4 U B 96 29.022 12.437 35.960 1.00 0.00 C ATOM 1520 O4 U B 96 28.716 12.012 37.070 1.00 0.00 O ATOM 1521 C5 U B 96 28.615 13.711 35.407 1.00 0.00 C ATOM 1522 C6 U B 96 29.001 14.105 34.165 1.00 0.00 C ATOM 0 H5' U B 96 29.742 17.579 31.030 1.00 0.00 H new ATOM 0 H5'' U B 96 28.165 17.275 30.329 1.00 0.00 H new ATOM 0 H4' U B 96 29.653 15.513 29.796 1.00 0.00 H new ATOM 0 H3' U B 96 27.391 14.714 31.673 1.00 0.00 H new ATOM 0 H2' U B 96 28.281 12.375 31.459 1.00 0.00 H new ATOM 0 HO2' U B 96 28.785 12.053 29.431 1.00 0.00 H new ATOM 0 H1' U B 96 30.988 13.095 31.683 1.00 0.00 H new ATOM 0 H3 U B 96 30.168 10.801 35.492 1.00 0.00 H new ATOM 0 H5 U B 96 27.989 14.365 35.996 1.00 0.00 H new ATOM 0 H6 U B 96 28.684 15.067 33.789 1.00 0.00 H new ATOM 1533 P C B 97 25.797 15.053 29.711 1.00 0.00 P ATOM 1534 OP1 C B 97 25.419 15.272 28.298 1.00 0.00 O ATOM 1535 OP2 C B 97 25.709 16.165 30.684 1.00 0.00 O ATOM 1536 O5' C B 97 24.924 13.811 30.262 1.00 0.00 O ATOM 1537 C5' C B 97 24.877 13.461 31.640 1.00 0.00 C ATOM 1538 C4' C B 97 24.031 12.205 31.869 1.00 0.00 C ATOM 1539 O4' C B 97 22.641 12.443 31.676 1.00 0.00 O ATOM 1540 C3' C B 97 24.397 11.046 30.940 1.00 0.00 C ATOM 1541 O3' C B 97 25.583 10.372 31.336 1.00 0.00 O ATOM 1542 C2' C B 97 23.144 10.179 31.089 1.00 0.00 C ATOM 1543 O2' C B 97 23.161 9.411 32.292 1.00 0.00 O ATOM 1544 C1' C B 97 22.034 11.234 31.220 1.00 0.00 C ATOM 1545 N1 C B 97 21.324 11.457 29.925 1.00 0.00 N ATOM 1546 C2 C B 97 20.124 10.768 29.687 1.00 0.00 C ATOM 1547 O2 C B 97 19.657 9.975 30.506 1.00 0.00 O ATOM 1548 N3 C B 97 19.433 10.965 28.534 1.00 0.00 N ATOM 1549 C4 C B 97 19.912 11.814 27.649 1.00 0.00 C ATOM 1550 N4 C B 97 19.202 11.963 26.565 1.00 0.00 N ATOM 1551 C5 C B 97 21.125 12.530 27.825 1.00 0.00 C ATOM 1552 C6 C B 97 21.811 12.325 28.976 1.00 0.00 C ATOM 0 H5' C B 97 24.463 14.290 32.214 1.00 0.00 H new ATOM 0 H5'' C B 97 25.889 13.292 32.009 1.00 0.00 H new ATOM 0 H4' C B 97 24.245 11.939 32.904 1.00 0.00 H new ATOM 0 H3' C B 97 24.629 11.341 29.917 1.00 0.00 H new ATOM 0 H2' C B 97 23.037 9.472 30.267 1.00 0.00 H new ATOM 0 HO2' C B 97 24.085 9.306 32.600 1.00 0.00 H new ATOM 0 H1' C B 97 21.282 10.887 31.928 1.00 0.00 H new ATOM 0 H41 C B 97 19.513 12.605 25.836 1.00 0.00 H new ATOM 0 H42 C B 97 18.336 11.438 26.446 1.00 0.00 H new ATOM 0 H5 C B 97 21.488 13.212 27.070 1.00 0.00 H new ATOM 0 H6 C B 97 22.742 12.844 29.148 1.00 0.00 H new ATOM 1564 P U B 98 26.617 9.816 30.236 1.00 0.00 P ATOM 1565 OP1 U B 98 27.711 9.115 30.943 1.00 0.00 O ATOM 1566 OP2 U B 98 26.920 10.911 29.290 1.00 0.00 O ATOM 1567 O5' U B 98 25.715 8.729 29.462 1.00 0.00 O ATOM 1568 C5' U B 98 25.351 7.492 30.056 1.00 0.00 C ATOM 1569 C4' U B 98 24.463 6.682 29.103 1.00 0.00 C ATOM 1570 O4' U B 98 23.232 7.347 28.835 1.00 0.00 O ATOM 1571 C3' U B 98 25.122 6.391 27.753 1.00 0.00 C ATOM 1572 O3' U B 98 25.974 5.256 27.812 1.00 0.00 O ATOM 1573 C2' U B 98 23.890 6.137 26.879 1.00 0.00 C ATOM 1574 O2' U B 98 23.436 4.793 27.006 1.00 0.00 O ATOM 1575 C1' U B 98 22.837 7.076 27.493 1.00 0.00 C ATOM 1576 N1 U B 98 22.688 8.366 26.750 1.00 0.00 N ATOM 1577 C2 U B 98 21.489 8.606 26.062 1.00 0.00 C ATOM 1578 O2 U B 98 20.544 7.819 26.037 1.00 0.00 O ATOM 1579 N3 U B 98 21.386 9.798 25.374 1.00 0.00 N ATOM 1580 C4 U B 98 22.353 10.770 25.296 1.00 0.00 C ATOM 1581 O4 U B 98 22.155 11.787 24.638 1.00 0.00 O ATOM 1582 C5 U B 98 23.553 10.474 26.045 1.00 0.00 C ATOM 1583 C6 U B 98 23.692 9.314 26.738 1.00 0.00 C ATOM 0 H5' U B 98 24.822 7.672 30.992 1.00 0.00 H new ATOM 0 H5'' U B 98 26.247 6.922 30.302 1.00 0.00 H new ATOM 0 H4' U B 98 24.293 5.742 29.628 1.00 0.00 H new ATOM 0 H3' U B 98 25.774 7.186 27.391 1.00 0.00 H new ATOM 0 H2' U B 98 24.089 6.305 25.820 1.00 0.00 H new ATOM 0 HO2' U B 98 24.172 4.227 27.319 1.00 0.00 H new ATOM 0 H1' U B 98 21.868 6.579 27.441 1.00 0.00 H new ATOM 0 H3 U B 98 20.512 9.973 24.878 1.00 0.00 H new ATOM 0 H5 U B 98 24.359 11.193 26.054 1.00 0.00 H new ATOM 0 H6 U B 98 24.603 9.130 27.289 1.00 0.00 H new ATOM 1594 P C B 99 27.549 5.394 27.523 1.00 0.00 P ATOM 1595 OP1 C B 99 28.201 4.115 27.879 1.00 0.00 O ATOM 1596 OP2 C B 99 28.033 6.668 28.099 1.00 0.00 O ATOM 1597 O5' C B 99 27.505 5.534 25.918 1.00 0.00 O ATOM 1598 C5' C B 99 27.482 4.387 25.082 1.00 0.00 C ATOM 1599 C4' C B 99 27.020 4.717 23.660 1.00 0.00 C ATOM 1600 O4' C B 99 25.618 4.938 23.645 1.00 0.00 O ATOM 1601 C3' C B 99 27.678 5.972 23.052 1.00 0.00 C ATOM 1602 O3' C B 99 28.111 5.728 21.718 1.00 0.00 O ATOM 1603 C2' C B 99 26.486 6.940 22.996 1.00 0.00 C ATOM 1604 O2' C B 99 26.650 7.949 22.004 1.00 0.00 O ATOM 1605 C1' C B 99 25.361 5.949 22.687 1.00 0.00 C ATOM 1606 N1 C B 99 23.944 6.425 22.764 1.00 0.00 N ATOM 1607 C2 C B 99 22.931 5.474 22.553 1.00 0.00 C ATOM 1608 O2 C B 99 23.192 4.296 22.315 1.00 0.00 O ATOM 1609 N3 C B 99 21.623 5.835 22.561 1.00 0.00 N ATOM 1610 C4 C B 99 21.327 7.111 22.674 1.00 0.00 C ATOM 1611 N4 C B 99 20.060 7.419 22.661 1.00 0.00 N ATOM 1612 C5 C B 99 22.306 8.134 22.777 1.00 0.00 C ATOM 1613 C6 C B 99 23.608 7.757 22.830 1.00 0.00 C ATOM 0 H5' C B 99 26.818 3.638 25.513 1.00 0.00 H new ATOM 0 H5'' C B 99 28.478 3.946 25.045 1.00 0.00 H new ATOM 0 H4' C B 99 27.316 3.855 23.062 1.00 0.00 H new ATOM 0 H3' C B 99 28.547 6.316 23.613 1.00 0.00 H new ATOM 0 H2' C B 99 26.323 7.534 23.895 1.00 0.00 H new ATOM 0 HO2' C B 99 27.234 7.615 21.291 1.00 0.00 H new ATOM 0 H1' C B 99 25.395 5.664 21.635 1.00 0.00 H new ATOM 0 H41 C B 99 19.771 8.394 22.745 1.00 0.00 H new ATOM 0 H42 C B 99 19.358 6.685 22.567 1.00 0.00 H new ATOM 0 H5 C B 99 22.024 9.176 22.812 1.00 0.00 H new ATOM 0 H6 C B 99 24.382 8.504 22.924 1.00 0.00 H new ATOM 1625 P G B 100 29.490 4.973 21.387 1.00 0.00 P ATOM 1626 OP1 G B 100 29.690 3.859 22.339 1.00 0.00 O ATOM 1627 OP2 G B 100 30.541 6.000 21.217 1.00 0.00 O ATOM 1628 O5' G B 100 29.120 4.379 19.927 1.00 0.00 O ATOM 1629 C5' G B 100 28.002 3.525 19.687 1.00 0.00 C ATOM 1630 C4' G B 100 28.274 2.069 20.096 1.00 0.00 C ATOM 1631 O4' G B 100 27.799 1.783 21.405 1.00 0.00 O ATOM 1632 C3' G B 100 27.621 1.037 19.156 1.00 0.00 C ATOM 1633 O3' G B 100 28.647 0.199 18.642 1.00 0.00 O ATOM 1634 C2' G B 100 26.700 0.239 20.089 1.00 0.00 C ATOM 1635 O2' G B 100 26.587 -1.129 19.722 1.00 0.00 O ATOM 1636 C1' G B 100 27.406 0.418 21.426 1.00 0.00 C ATOM 1637 N9 G B 100 26.595 0.073 22.619 1.00 0.00 N ATOM 1638 C8 G B 100 25.438 -0.666 22.687 1.00 0.00 C ATOM 1639 N7 G B 100 25.040 -0.936 23.901 1.00 0.00 N ATOM 1640 C5 G B 100 26.014 -0.344 24.712 1.00 0.00 C ATOM 1641 C6 G B 100 26.169 -0.300 26.144 1.00 0.00 C ATOM 1642 O6 G B 100 25.447 -0.777 27.021 1.00 0.00 O ATOM 1643 N1 G B 100 27.298 0.379 26.560 1.00 0.00 N ATOM 1644 C2 G B 100 28.205 0.918 25.705 1.00 0.00 C ATOM 1645 N2 G B 100 29.257 1.499 26.217 1.00 0.00 N ATOM 1646 N3 G B 100 28.103 0.902 24.380 1.00 0.00 N ATOM 1647 C4 G B 100 26.976 0.263 23.932 1.00 0.00 C ATOM 0 H5' G B 100 27.744 3.559 18.629 1.00 0.00 H new ATOM 0 H5'' G B 100 27.139 3.898 20.238 1.00 0.00 H new ATOM 0 H4' G B 100 29.359 1.980 20.044 1.00 0.00 H new ATOM 0 H3' G B 100 27.083 1.470 18.313 1.00 0.00 H new ATOM 0 H2' G B 100 25.665 0.581 20.076 1.00 0.00 H new ATOM 0 HO2' G B 100 27.304 -1.360 19.095 1.00 0.00 H new ATOM 0 H1' G B 100 28.240 -0.276 21.527 1.00 0.00 H new ATOM 0 H8 G B 100 24.902 -0.996 21.809 1.00 0.00 H new ATOM 0 H1 G B 100 27.459 0.481 27.562 1.00 0.00 H new ATOM 0 H21 G B 100 29.959 1.915 25.605 1.00 0.00 H new ATOM 0 H22 G B 100 29.377 1.537 27.229 1.00 0.00 H new ATOM 1659 P C B 101 29.434 0.563 17.288 1.00 0.00 P ATOM 1660 OP1 C B 101 30.830 0.087 17.402 1.00 0.00 O ATOM 1661 OP2 C B 101 29.141 1.961 16.907 1.00 0.00 O ATOM 1662 O5' C B 101 28.620 -0.412 16.310 1.00 0.00 O ATOM 1663 C5' C B 101 28.878 -1.810 16.314 1.00 0.00 C ATOM 1664 C4' C B 101 27.680 -2.600 15.788 1.00 0.00 C ATOM 1665 O4' C B 101 26.661 -2.593 16.774 1.00 0.00 O ATOM 1666 C3' C B 101 27.033 -2.077 14.501 1.00 0.00 C ATOM 1667 O3' C B 101 27.643 -2.520 13.295 1.00 0.00 O ATOM 1668 C2' C B 101 25.647 -2.716 14.624 1.00 0.00 C ATOM 1669 O2' C B 101 25.643 -4.058 14.156 1.00 0.00 O ATOM 1670 C1' C B 101 25.405 -2.767 16.136 1.00 0.00 C ATOM 1671 N1 C B 101 24.437 -1.731 16.570 1.00 0.00 N ATOM 1672 C2 C B 101 23.079 -2.071 16.592 1.00 0.00 C ATOM 1673 O2 C B 101 22.703 -3.237 16.459 1.00 0.00 O ATOM 1674 N3 C B 101 22.139 -1.103 16.707 1.00 0.00 N ATOM 1675 C4 C B 101 22.532 0.137 16.897 1.00 0.00 C ATOM 1676 N4 C B 101 21.585 1.024 16.947 1.00 0.00 N ATOM 1677 C5 C B 101 23.896 0.530 16.982 1.00 0.00 C ATOM 1678 C6 C B 101 24.829 -0.436 16.804 1.00 0.00 C ATOM 0 H5' C B 101 29.113 -2.135 17.327 1.00 0.00 H new ATOM 0 H5'' C B 101 29.753 -2.022 15.700 1.00 0.00 H new ATOM 0 H4' C B 101 28.087 -3.585 15.560 1.00 0.00 H new ATOM 0 H3' C B 101 27.088 -0.991 14.428 1.00 0.00 H new ATOM 0 H2' C B 101 24.907 -2.159 14.050 1.00 0.00 H new ATOM 0 HO2' C B 101 25.066 -4.128 13.367 1.00 0.00 H new ATOM 0 H1' C B 101 24.967 -3.727 16.411 1.00 0.00 H new ATOM 0 H41 C B 101 21.814 2.007 17.092 1.00 0.00 H new ATOM 0 H42 C B 101 20.612 0.737 16.841 1.00 0.00 H new ATOM 0 H5 C B 101 24.176 1.554 17.180 1.00 0.00 H new ATOM 0 H6 C B 101 25.879 -0.188 16.846 1.00 0.00 H new ATOM 1690 P U B 102 28.681 -1.613 12.477 1.00 0.00 P ATOM 1691 OP1 U B 102 29.069 -2.355 11.258 1.00 0.00 O ATOM 1692 OP2 U B 102 29.723 -1.107 13.394 1.00 0.00 O ATOM 1693 O5' U B 102 27.738 -0.373 12.056 1.00 0.00 O ATOM 1694 C5' U B 102 26.699 -0.531 11.101 1.00 0.00 C ATOM 1695 C4' U B 102 26.182 0.816 10.565 1.00 0.00 C ATOM 1696 O4' U B 102 25.219 1.341 11.472 1.00 0.00 O ATOM 1697 C3' U B 102 27.267 1.878 10.312 1.00 0.00 C ATOM 1698 O3' U B 102 27.708 2.033 8.962 1.00 0.00 O ATOM 1699 C2' U B 102 26.547 3.172 10.715 1.00 0.00 C ATOM 1700 O2' U B 102 26.000 3.868 9.598 1.00 0.00 O ATOM 1701 C1' U B 102 25.378 2.746 11.606 1.00 0.00 C ATOM 1702 N1 U B 102 25.548 3.139 13.029 1.00 0.00 N ATOM 1703 C2 U B 102 25.112 4.415 13.416 1.00 0.00 C ATOM 1704 O2 U B 102 24.638 5.241 12.640 1.00 0.00 O ATOM 1705 N3 U B 102 25.239 4.746 14.748 1.00 0.00 N ATOM 1706 C4 U B 102 25.773 3.944 15.725 1.00 0.00 C ATOM 1707 O4 U B 102 25.844 4.344 16.881 1.00 0.00 O ATOM 1708 C5 U B 102 26.232 2.659 15.249 1.00 0.00 C ATOM 1709 C6 U B 102 26.104 2.280 13.951 1.00 0.00 C ATOM 0 H5' U B 102 25.873 -1.079 11.555 1.00 0.00 H new ATOM 0 H5'' U B 102 27.063 -1.134 10.269 1.00 0.00 H new ATOM 0 H4' U B 102 25.749 0.598 9.589 1.00 0.00 H new ATOM 0 H3' U B 102 28.172 1.604 10.854 1.00 0.00 H new ATOM 0 H2' U B 102 27.260 3.837 11.203 1.00 0.00 H new ATOM 0 HO2' U B 102 26.361 3.491 8.769 1.00 0.00 H new ATOM 0 H1' U B 102 24.480 3.269 11.277 1.00 0.00 H new ATOM 0 H3 U B 102 24.907 5.668 15.032 1.00 0.00 H new ATOM 0 H5 U B 102 26.692 1.977 15.949 1.00 0.00 H new ATOM 0 H6 U B 102 26.439 1.301 13.641 1.00 0.00 H new ATOM 1720 P U B 103 28.737 1.041 8.210 1.00 0.00 P ATOM 1721 OP1 U B 103 29.132 -0.051 9.127 1.00 0.00 O ATOM 1722 OP2 U B 103 29.776 1.878 7.569 1.00 0.00 O ATOM 1723 O5' U B 103 27.791 0.443 7.041 1.00 0.00 O ATOM 1724 C5' U B 103 27.018 -0.734 7.205 1.00 0.00 C ATOM 1725 C4' U B 103 25.633 -0.598 6.565 1.00 0.00 C ATOM 1726 O4' U B 103 24.885 0.440 7.191 1.00 0.00 O ATOM 1727 C3' U B 103 25.565 -0.316 5.064 1.00 0.00 C ATOM 1728 O3' U B 103 25.924 -1.440 4.269 1.00 0.00 O ATOM 1729 C2' U B 103 24.098 0.099 4.978 1.00 0.00 C ATOM 1730 O2' U B 103 23.206 -1.008 4.988 1.00 0.00 O ATOM 1731 C1' U B 103 23.878 0.871 6.283 1.00 0.00 C ATOM 1732 N1 U B 103 23.817 2.351 6.063 1.00 0.00 N ATOM 1733 C2 U B 103 24.979 3.149 6.034 1.00 0.00 C ATOM 1734 O2 U B 103 26.132 2.729 6.080 1.00 0.00 O ATOM 1735 N3 U B 103 24.806 4.509 5.879 1.00 0.00 N ATOM 1736 C4 U B 103 23.614 5.146 5.654 1.00 0.00 C ATOM 1737 O4 U B 103 23.586 6.358 5.465 1.00 0.00 O ATOM 1738 C5 U B 103 22.470 4.269 5.637 1.00 0.00 C ATOM 1739 C6 U B 103 22.585 2.931 5.841 1.00 0.00 C ATOM 0 H5' U B 103 26.908 -0.952 8.267 1.00 0.00 H new ATOM 0 H5'' U B 103 27.543 -1.579 6.759 1.00 0.00 H new ATOM 0 H4' U B 103 25.227 -1.598 6.716 1.00 0.00 H new ATOM 0 H3' U B 103 26.265 0.425 4.677 1.00 0.00 H new ATOM 0 H2' U B 103 23.907 0.649 4.057 1.00 0.00 H new ATOM 0 HO2' U B 103 22.376 -0.764 4.528 1.00 0.00 H new ATOM 0 H1' U B 103 22.902 0.653 6.717 1.00 0.00 H new ATOM 0 H3 U B 103 25.640 5.093 5.937 1.00 0.00 H new ATOM 0 H5 U B 103 21.491 4.689 5.457 1.00 0.00 H new ATOM 0 H6 U B 103 21.700 2.313 5.829 1.00 0.00 H new ATOM 1750 P U B 104 25.879 -1.379 2.660 1.00 0.00 P ATOM 1751 OP1 U B 104 26.826 -2.385 2.129 1.00 0.00 O ATOM 1752 OP2 U B 104 25.976 0.034 2.231 1.00 0.00 O ATOM 1753 O5' U B 104 24.369 -1.894 2.400 1.00 0.00 O ATOM 1754 C5' U B 104 24.082 -3.284 2.304 1.00 0.00 C ATOM 1755 C4' U B 104 22.578 -3.576 2.317 1.00 0.00 C ATOM 1756 O4' U B 104 22.014 -3.279 3.590 1.00 0.00 O ATOM 1757 C3' U B 104 21.744 -2.776 1.318 1.00 0.00 C ATOM 1758 O3' U B 104 21.861 -3.183 -0.039 1.00 0.00 O ATOM 1759 C2' U B 104 20.351 -3.024 1.913 1.00 0.00 C ATOM 1760 O2' U B 104 19.863 -4.314 1.570 1.00 0.00 O ATOM 1761 C1' U B 104 20.620 -3.038 3.421 1.00 0.00 C ATOM 1762 N1 U B 104 20.196 -1.783 4.111 1.00 0.00 N ATOM 1763 C2 U B 104 19.449 -1.902 5.291 1.00 0.00 C ATOM 1764 O2 U B 104 19.218 -2.972 5.853 1.00 0.00 O ATOM 1765 N3 U B 104 18.943 -0.741 5.837 1.00 0.00 N ATOM 1766 C4 U B 104 19.127 0.524 5.336 1.00 0.00 C ATOM 1767 O4 U B 104 18.601 1.479 5.890 1.00 0.00 O ATOM 1768 C5 U B 104 19.967 0.592 4.164 1.00 0.00 C ATOM 1769 C6 U B 104 20.461 -0.534 3.585 1.00 0.00 C ATOM 0 H5' U B 104 24.557 -3.808 3.133 1.00 0.00 H new ATOM 0 H5'' U B 104 24.517 -3.679 1.386 1.00 0.00 H new ATOM 0 H4' U B 104 22.533 -4.632 2.052 1.00 0.00 H new ATOM 0 H3' U B 104 22.044 -1.732 1.225 1.00 0.00 H new ATOM 0 H2' U B 104 19.628 -2.286 1.566 1.00 0.00 H new ATOM 0 HO2' U B 104 19.075 -4.521 2.115 1.00 0.00 H new ATOM 0 H1' U B 104 20.022 -3.822 3.886 1.00 0.00 H new ATOM 0 H3 U B 104 18.384 -0.830 6.686 1.00 0.00 H new ATOM 0 H5 U B 104 20.207 1.555 3.739 1.00 0.00 H new ATOM 0 H6 U B 104 21.071 -0.450 2.698 1.00 0.00 H new ATOM 1780 P U B 105 21.056 -2.407 -1.198 1.00 0.00 P ATOM 1781 OP1 U B 105 21.686 -2.722 -2.499 1.00 0.00 O ATOM 1782 OP2 U B 105 20.869 -0.999 -0.784 1.00 0.00 O ATOM 1783 O5' U B 105 19.613 -3.135 -1.130 1.00 0.00 O ATOM 1784 C5' U B 105 19.342 -4.307 -1.885 1.00 0.00 C ATOM 1785 C4' U B 105 17.983 -4.939 -1.547 1.00 0.00 C ATOM 1786 O4' U B 105 18.058 -5.695 -0.342 1.00 0.00 O ATOM 1787 C3' U B 105 16.814 -3.946 -1.408 1.00 0.00 C ATOM 1788 O3' U B 105 15.765 -4.526 -2.179 1.00 0.00 O ATOM 1789 C2' U B 105 16.629 -3.955 0.123 1.00 0.00 C ATOM 1790 O2' U B 105 15.388 -3.478 0.632 1.00 0.00 O ATOM 1791 C1' U B 105 16.893 -5.431 0.430 1.00 0.00 C ATOM 1792 N1 U B 105 17.095 -5.817 1.861 1.00 0.00 N ATOM 1793 C2 U B 105 17.226 -7.187 2.141 1.00 0.00 C ATOM 1794 O2 U B 105 17.106 -8.078 1.294 1.00 0.00 O ATOM 1795 N3 U B 105 17.500 -7.542 3.446 1.00 0.00 N ATOM 1796 C4 U B 105 17.600 -6.676 4.509 1.00 0.00 C ATOM 1797 O4 U B 105 17.876 -7.108 5.627 1.00 0.00 O ATOM 1798 C5 U B 105 17.372 -5.290 4.170 1.00 0.00 C ATOM 1799 C6 U B 105 17.125 -4.898 2.893 1.00 0.00 C ATOM 0 H5' U B 105 20.131 -5.038 -1.706 1.00 0.00 H new ATOM 0 H5'' U B 105 19.369 -4.063 -2.947 1.00 0.00 H new ATOM 0 H4' U B 105 17.769 -5.571 -2.409 1.00 0.00 H new ATOM 0 H3' U B 105 16.908 -2.918 -1.759 1.00 0.00 H new ATOM 0 H2' U B 105 17.290 -3.244 0.619 1.00 0.00 H new ATOM 0 HO2' U B 105 14.650 -3.906 0.149 1.00 0.00 H new ATOM 0 H1' U B 105 16.008 -6.020 0.189 1.00 0.00 H new ATOM 0 H3 U B 105 17.641 -8.534 3.639 1.00 0.00 H new ATOM 0 H5 U B 105 17.399 -4.546 4.952 1.00 0.00 H new ATOM 0 H6 U B 105 16.950 -3.854 2.681 1.00 0.00 H new ATOM 1810 P C B 106 14.344 -3.822 -2.427 1.00 0.00 P ATOM 1811 OP1 C B 106 13.770 -4.356 -3.683 1.00 0.00 O ATOM 1812 OP2 C B 106 14.481 -2.364 -2.227 1.00 0.00 O ATOM 1813 O5' C B 106 13.542 -4.472 -1.184 1.00 0.00 O ATOM 1814 C5' C B 106 13.344 -5.879 -1.120 1.00 0.00 C ATOM 1815 C4' C B 106 12.604 -6.307 0.151 1.00 0.00 C ATOM 1816 O4' C B 106 13.359 -6.071 1.335 1.00 0.00 O ATOM 1817 C3' C B 106 11.250 -5.599 0.318 1.00 0.00 C ATOM 1818 O3' C B 106 10.157 -6.514 0.276 1.00 0.00 O ATOM 1819 C2' C B 106 11.382 -4.990 1.720 1.00 0.00 C ATOM 1820 O2' C B 106 10.145 -4.950 2.419 1.00 0.00 O ATOM 1821 C1' C B 106 12.410 -5.912 2.380 1.00 0.00 C ATOM 1822 N1 C B 106 13.025 -5.438 3.662 1.00 0.00 N ATOM 1823 C2 C B 106 13.907 -6.303 4.333 1.00 0.00 C ATOM 1824 O2 C B 106 14.218 -7.405 3.871 1.00 0.00 O ATOM 1825 N3 C B 106 14.426 -5.967 5.543 1.00 0.00 N ATOM 1826 C4 C B 106 14.067 -4.828 6.092 1.00 0.00 C ATOM 1827 N4 C B 106 14.599 -4.529 7.245 1.00 0.00 N ATOM 1828 C5 C B 106 13.118 -3.950 5.508 1.00 0.00 C ATOM 1829 C6 C B 106 12.613 -4.285 4.295 1.00 0.00 C ATOM 0 H5' C B 106 14.310 -6.381 -1.161 1.00 0.00 H new ATOM 0 H5'' C B 106 12.778 -6.204 -1.993 1.00 0.00 H new ATOM 0 H4' C B 106 12.447 -7.378 0.021 1.00 0.00 H new ATOM 0 H3' C B 106 11.045 -4.879 -0.474 1.00 0.00 H new ATOM 0 H2' C B 106 11.689 -3.944 1.710 1.00 0.00 H new ATOM 0 HO2' C B 106 9.495 -5.527 1.967 1.00 0.00 H new ATOM 0 H1' C B 106 11.946 -6.832 2.735 1.00 0.00 H new ATOM 0 H41 C B 106 14.351 -3.656 7.710 1.00 0.00 H new ATOM 0 H42 C B 106 15.263 -5.169 7.682 1.00 0.00 H new ATOM 0 H5 C B 106 12.809 -3.046 6.012 1.00 0.00 H new ATOM 0 H6 C B 106 11.883 -3.644 3.822 1.00 0.00 H new ATOM 1841 P C B 107 9.589 -7.065 -1.125 1.00 0.00 P ATOM 1842 OP1 C B 107 8.291 -7.733 -0.876 1.00 0.00 O ATOM 1843 OP2 C B 107 10.675 -7.781 -1.828 1.00 0.00 O ATOM 1844 O5' C B 107 9.324 -5.670 -1.886 1.00 0.00 O ATOM 1845 C5' C B 107 8.193 -4.864 -1.593 1.00 0.00 C ATOM 1846 C4' C B 107 8.308 -3.475 -2.235 1.00 0.00 C ATOM 1847 O4' C B 107 9.110 -2.614 -1.436 1.00 0.00 O ATOM 1848 C3' C B 107 8.914 -3.475 -3.657 1.00 0.00 C ATOM 1849 O3' C B 107 8.150 -2.696 -4.576 1.00 0.00 O ATOM 1850 C2' C B 107 10.259 -2.777 -3.404 1.00 0.00 C ATOM 1851 O2' C B 107 10.809 -2.156 -4.560 1.00 0.00 O ATOM 1852 C1' C B 107 9.833 -1.784 -2.326 1.00 0.00 C ATOM 1853 N1 C B 107 10.959 -1.070 -1.663 1.00 0.00 N ATOM 1854 C2 C B 107 11.260 0.241 -2.063 1.00 0.00 C ATOM 1855 O2 C B 107 10.596 0.830 -2.920 1.00 0.00 O ATOM 1856 N3 C B 107 12.299 0.912 -1.502 1.00 0.00 N ATOM 1857 C4 C B 107 13.002 0.310 -0.566 1.00 0.00 C ATOM 1858 N4 C B 107 13.988 1.004 -0.071 1.00 0.00 N ATOM 1859 C5 C B 107 12.724 -0.998 -0.089 1.00 0.00 C ATOM 1860 C6 C B 107 11.696 -1.664 -0.669 1.00 0.00 C ATOM 0 H5' C B 107 8.090 -4.759 -0.513 1.00 0.00 H new ATOM 0 H5'' C B 107 7.290 -5.358 -1.952 1.00 0.00 H new ATOM 0 H4' C B 107 7.278 -3.125 -2.305 1.00 0.00 H new ATOM 0 H3' C B 107 8.966 -4.471 -4.096 1.00 0.00 H new ATOM 0 H2' C B 107 11.071 -3.446 -3.118 1.00 0.00 H new ATOM 0 HO2' C B 107 10.086 -1.911 -5.175 1.00 0.00 H new ATOM 0 H1' C B 107 9.257 -0.952 -2.730 1.00 0.00 H new ATOM 0 H41 C B 107 14.578 0.604 0.659 1.00 0.00 H new ATOM 0 H42 C B 107 14.170 1.947 -0.413 1.00 0.00 H new ATOM 0 H5 C B 107 13.307 -1.444 0.703 1.00 0.00 H new ATOM 0 H6 C B 107 11.456 -2.667 -0.348 1.00 0.00 H new ATOM 1872 P C B 108 6.696 -3.158 -5.096 1.00 0.00 P ATOM 1873 OP1 C B 108 6.554 -4.617 -4.891 1.00 0.00 O ATOM 1874 OP2 C B 108 6.460 -2.561 -6.429 1.00 0.00 O ATOM 1875 O5' C B 108 5.762 -2.405 -4.016 1.00 0.00 O ATOM 1876 C5' C B 108 5.614 -0.990 -4.031 1.00 0.00 C ATOM 1877 C4' C B 108 4.732 -0.501 -2.876 1.00 0.00 C ATOM 1878 O4' C B 108 3.396 -0.978 -2.993 1.00 0.00 O ATOM 1879 C3' C B 108 5.220 -0.941 -1.496 1.00 0.00 C ATOM 1880 O3' C B 108 6.358 -0.214 -1.053 1.00 0.00 O ATOM 1881 C2' C B 108 3.942 -0.730 -0.675 1.00 0.00 C ATOM 1882 O2' C B 108 3.735 0.622 -0.280 1.00 0.00 O ATOM 1883 C1' C B 108 2.842 -1.093 -1.684 1.00 0.00 C ATOM 1884 N1 C B 108 2.333 -2.475 -1.434 1.00 0.00 N ATOM 1885 C2 C B 108 1.165 -2.635 -0.673 1.00 0.00 C ATOM 1886 O2 C B 108 0.477 -1.670 -0.333 1.00 0.00 O ATOM 1887 N3 C B 108 0.758 -3.871 -0.283 1.00 0.00 N ATOM 1888 C4 C B 108 1.461 -4.916 -0.669 1.00 0.00 C ATOM 1889 N4 C B 108 1.016 -6.076 -0.272 1.00 0.00 N ATOM 1890 C5 C B 108 2.630 -4.824 -1.471 1.00 0.00 C ATOM 1891 C6 C B 108 3.039 -3.584 -1.839 1.00 0.00 C ATOM 0 H5' C B 108 5.176 -0.680 -4.980 1.00 0.00 H new ATOM 0 H5'' C B 108 6.595 -0.520 -3.964 1.00 0.00 H new ATOM 0 H4' C B 108 4.783 0.585 -2.954 1.00 0.00 H new ATOM 0 H3' C B 108 5.603 -1.960 -1.435 1.00 0.00 H new ATOM 0 H2' C B 108 3.970 -1.310 0.247 1.00 0.00 H new ATOM 0 HO2' C B 108 3.975 0.727 0.664 1.00 0.00 H new ATOM 0 H1' C B 108 1.993 -0.417 -1.580 1.00 0.00 H new ATOM 0 H41 C B 108 1.511 -6.929 -0.534 1.00 0.00 H new ATOM 0 H42 C B 108 0.173 -6.130 0.300 1.00 0.00 H new ATOM 0 H5 C B 108 3.172 -5.707 -1.776 1.00 0.00 H new ATOM 0 H6 C B 108 3.921 -3.467 -2.451 1.00 0.00 H new ATOM 1903 P C B 109 7.127 -0.595 0.310 1.00 0.00 P ATOM 1904 OP1 C B 109 8.509 -0.076 0.223 1.00 0.00 O ATOM 1905 OP2 C B 109 6.882 -2.024 0.607 1.00 0.00 O ATOM 1906 O5' C B 109 6.334 0.270 1.412 1.00 0.00 O ATOM 1907 C5' C B 109 6.425 1.688 1.450 1.00 0.00 C ATOM 1908 C4' C B 109 5.666 2.264 2.653 1.00 0.00 C ATOM 1909 O4' C B 109 4.305 1.843 2.601 1.00 0.00 O ATOM 1910 C3' C B 109 6.257 1.827 4.006 1.00 0.00 C ATOM 1911 O3' C B 109 6.207 2.915 4.928 1.00 0.00 O ATOM 1912 C2' C B 109 5.325 0.672 4.400 1.00 0.00 C ATOM 1913 O2' C B 109 5.181 0.455 5.798 1.00 0.00 O ATOM 1914 C1' C B 109 3.999 1.133 3.792 1.00 0.00 C ATOM 1915 N1 C B 109 3.031 0.030 3.518 1.00 0.00 N ATOM 1916 C2 C B 109 1.712 0.156 3.982 1.00 0.00 C ATOM 1917 O2 C B 109 1.334 1.142 4.622 1.00 0.00 O ATOM 1918 N3 C B 109 0.797 -0.817 3.736 1.00 0.00 N ATOM 1919 C4 C B 109 1.173 -1.876 3.048 1.00 0.00 C ATOM 1920 N4 C B 109 0.243 -2.761 2.815 1.00 0.00 N ATOM 1921 C5 C B 109 2.498 -2.076 2.572 1.00 0.00 C ATOM 1922 C6 C B 109 3.404 -1.099 2.829 1.00 0.00 C ATOM 0 H5' C B 109 6.020 2.105 0.528 1.00 0.00 H new ATOM 0 H5'' C B 109 7.472 1.986 1.502 1.00 0.00 H new ATOM 0 H4' C B 109 5.753 3.349 2.587 1.00 0.00 H new ATOM 0 H3' C B 109 7.305 1.527 3.982 1.00 0.00 H new ATOM 0 H2' C B 109 5.709 -0.286 4.050 1.00 0.00 H new ATOM 0 HO2' C B 109 6.065 0.338 6.204 1.00 0.00 H new ATOM 0 HO3' C B 109 5.917 2.587 5.805 1.00 0.00 H new ATOM 0 H1' C B 109 3.492 1.764 4.522 1.00 0.00 H new ATOM 0 H41 C B 109 0.464 -3.606 2.288 1.00 0.00 H new ATOM 0 H42 C B 109 -0.705 -2.608 3.160 1.00 0.00 H new ATOM 0 H5 C B 109 2.772 -2.968 2.029 1.00 0.00 H new ATOM 0 H6 C B 109 4.424 -1.209 2.490 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.433 4.328 19.547 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.205 -5.975 19.597 1.00 0.00 ZN