USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 50 G O2' : rot 23:sc= 0.597 USER MOD Set 1.2: C 38 LYS NZ :NH3+ -174:sc= 0.529 (180deg=-0.209) USER MOD Set 2.1: C 13 ASN : amide:sc= 0.813 K(o=0.82,f=-3.2!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0.00593 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.343 USER MOD Set 3.2: C 21 THR OG1 : rot -71:sc= 0.379 USER MOD Set 4.1: A 38 LYS NZ :NH3+ -177:sc= 0.407 (180deg=-0.155) USER MOD Set 4.2: D 50 G O2' : rot 32:sc= 0.534 USER MOD Set 5.1: A 29 GLN : amide:sc= -0.239 K(o=0.96,f=-4.8!) USER MOD Set 5.2: C 7 LYS NZ :NH3+ -150:sc= 1.2 (180deg=0.151) USER MOD Set 6.1: A 13 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0.457 USER MOD Set 7.2: A 21 THR OG1 : rot -76:sc= 0.489 USER MOD Single : A 1 MET CE :methyl -147:sc= -1.58 (180deg=-1.95) USER MOD Single : A 1 MET N :NH3+ 137:sc= 0.119 (180deg=-0.189) USER MOD Single : A 5 THR OG1 : rot 130:sc= 1.15 USER MOD Single : A 7 LYS NZ :NH3+ 158:sc= 1.23 (180deg=0.924) USER MOD Single : A 26 SER OG : rot -150:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.22) USER MOD Single : A 35 ASN : amide:sc= -0.0128 K(o=-0.013,f=-1.3) USER MOD Single : A 43 HIS : no HE2:sc= -2.47! C(o=-2.5!,f=-13!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.715 K(o=0.72,f=-0.52) USER MOD Single : A 52 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.22) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0419 USER MOD Single : B 40 G O2' : rot 180:sc= -0.257 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc=-0.00473 USER MOD Single : B 42 G O2' : rot -17:sc= 0.0425 USER MOD Single : B 43 A O2' : rot -23:sc= 0.228 USER MOD Single : B 44 U O2' : rot 180:sc= -0.194 USER MOD Single : B 45 C O2' : rot 180:sc= -0.149 USER MOD Single : B 46 G O2' : rot 180:sc= -0.118 USER MOD Single : B 47 C O2' : rot -19:sc= 0.0927 USER MOD Single : B 48 A O2' : rot -74:sc= 1.15 USER MOD Single : B 49 G O2' : rot 71:sc= -0.502 USER MOD Single : B 51 A O2' : rot -13:sc= 0.248 USER MOD Single : B 52 A O2' : rot 24:sc= 0.104 USER MOD Single : B 53 G O2' : rot -25:sc= 0.088 USER MOD Single : B 54 C O2' : rot 180:sc= -0.239 USER MOD Single : B 55 G O2' : rot -18:sc= 0.0438 USER MOD Single : B 56 A O2' : rot 180:sc= -0.116 USER MOD Single : B 57 U O2' : rot -21:sc= -0.0515 USER MOD Single : B 58 C O2' : rot -22:sc= 0.0486 USER MOD Single : B 59 C O2' : rot 180:sc= -0.196 USER MOD Single : B 60 C O2' : rot -23:sc= 0.0975 USER MOD Single : B 60 C O3' : rot 180:sc= 0.131 USER MOD Single : C 1 MET CE :methyl -176:sc= -2.17 (180deg=-2.32) USER MOD Single : C 1 MET N :NH3+ -137:sc= 0.106 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 148:sc= 0.785 USER MOD Single : C 26 SER OG : rot -68:sc= 0.197 USER MOD Single : C 28 GLN : amide:sc= -0.556 X(o=-0.56,f=-0.39) USER MOD Single : C 29 GLN : amide:sc= 0.0795 K(o=0.08,f=-0.86) USER MOD Single : C 35 ASN : amide:sc= -0.0643 K(o=-0.064,f=-1.5) USER MOD Single : C 43 HIS : no HE2:sc= -4.41 K(o=-4.4,f=-13!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.84 K(o=0.84,f=0) USER MOD Single : C 52 GLN :FLIP amide:sc= -1.96 F(o=-3.3,f=-2) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0.0335 USER MOD Single : D 40 G O2' : rot 180:sc=-0.00358 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.234 USER MOD Single : D 42 G O2' : rot -20:sc= 0.0565 USER MOD Single : D 43 A O2' : rot -16:sc= 0.215 USER MOD Single : D 44 U O2' : rot -133:sc= 0.289 USER MOD Single : D 45 C O2' : rot 180:sc= -0.021 USER MOD Single : D 46 G O2' : rot -17:sc= -0.0223 USER MOD Single : D 47 C O2' : rot -22:sc= 0.0704 USER MOD Single : D 48 A O2' : rot -108:sc= 0.419 USER MOD Single : D 49 G O2' : rot -175:sc= 1.15 USER MOD Single : D 51 A O2' : rot -30:sc= 0.23 USER MOD Single : D 52 A O2' : rot -28:sc= 0.286 USER MOD Single : D 53 G O2' : rot -21:sc= 0.116 USER MOD Single : D 54 C O2' : rot -21:sc= 0.039 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0747 USER MOD Single : D 56 A O2' : rot 180:sc= -0.125 USER MOD Single : D 57 U O2' : rot -19:sc= -0.177 USER MOD Single : D 58 C O2' : rot -23:sc= 0.0739 USER MOD Single : D 59 C O2' : rot 180:sc= -0.207 USER MOD Single : D 60 C O2' : rot -21:sc= 0.107 USER MOD Single : D 60 C O3' : rot 180:sc= 0.114 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.894 -5.352 -11.341 1.00 0.00 N ATOM 2 CA MET A 1 -5.895 -4.407 -10.210 1.00 0.00 C ATOM 3 C MET A 1 -6.976 -4.781 -9.209 1.00 0.00 C ATOM 4 O MET A 1 -8.108 -5.043 -9.597 1.00 0.00 O ATOM 5 CB MET A 1 -6.125 -2.983 -10.707 1.00 0.00 C ATOM 6 CG MET A 1 -5.863 -1.950 -9.613 1.00 0.00 C ATOM 7 SD MET A 1 -4.112 -1.617 -9.313 1.00 0.00 S ATOM 8 CE MET A 1 -3.836 -0.602 -10.782 1.00 0.00 C ATOM 0 H1 MET A 1 -5.786 -4.827 -12.232 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.104 -6.020 -11.235 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.792 -5.877 -11.355 1.00 0.00 H new ATOM 0 HA MET A 1 -4.923 -4.459 -9.720 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.472 -2.785 -11.557 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.151 -2.884 -11.062 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.358 -1.017 -9.884 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.320 -2.296 -8.686 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.818 -0.753 -11.142 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.543 -0.889 -11.560 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.980 0.449 -10.530 1.00 0.00 H new ATOM 20 N LEU A 2 -6.622 -4.798 -7.923 1.00 0.00 N ATOM 21 CA LEU A 2 -7.566 -4.995 -6.833 1.00 0.00 C ATOM 22 C LEU A 2 -7.481 -3.730 -5.989 1.00 0.00 C ATOM 23 O LEU A 2 -6.395 -3.342 -5.571 1.00 0.00 O ATOM 24 CB LEU A 2 -7.201 -6.277 -6.080 1.00 0.00 C ATOM 25 CG LEU A 2 -8.113 -6.612 -4.893 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.739 -5.810 -3.650 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.586 -6.370 -5.213 1.00 0.00 C ATOM 0 H LEU A 2 -5.659 -4.673 -7.610 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.597 -5.136 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.221 -7.111 -6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.176 -6.189 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 2 -7.966 -7.674 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.408 -6.075 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.711 -6.036 -3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.831 -4.745 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.193 -6.621 -4.343 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.735 -5.321 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.883 -6.995 -6.055 1.00 0.00 H new ATOM 39 N ILE A 3 -8.621 -3.090 -5.729 1.00 0.00 N ATOM 40 CA ILE A 3 -8.624 -1.744 -5.174 1.00 0.00 C ATOM 41 C ILE A 3 -9.388 -1.684 -3.866 1.00 0.00 C ATOM 42 O ILE A 3 -10.347 -2.427 -3.660 1.00 0.00 O ATOM 43 CB ILE A 3 -9.243 -0.814 -6.222 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.401 -0.920 -7.496 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.305 0.642 -5.754 1.00 0.00 C ATOM 46 CD1 ILE A 3 -9.083 -0.248 -8.673 1.00 0.00 C ATOM 0 H ILE A 3 -9.548 -3.483 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.605 -1.432 -4.946 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.273 -1.124 -6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.427 -0.461 -7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.223 -1.970 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.752 1.257 -6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.910 0.708 -4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.297 1.000 -5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.456 -0.343 -9.560 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.046 -0.725 -8.856 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.238 0.808 -8.450 1.00 0.00 H new ATOM 58 N LEU A 4 -8.944 -0.782 -2.994 1.00 0.00 N ATOM 59 CA LEU A 4 -9.524 -0.554 -1.684 1.00 0.00 C ATOM 60 C LEU A 4 -9.404 0.927 -1.344 1.00 0.00 C ATOM 61 O LEU A 4 -8.557 1.632 -1.892 1.00 0.00 O ATOM 62 CB LEU A 4 -8.800 -1.406 -0.638 1.00 0.00 C ATOM 63 CG LEU A 4 -9.002 -2.912 -0.855 1.00 0.00 C ATOM 64 CD1 LEU A 4 -8.181 -3.689 0.166 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.462 -3.318 -0.656 1.00 0.00 C ATOM 0 H LEU A 4 -8.148 -0.175 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.576 -0.839 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.734 -1.179 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.158 -1.135 0.355 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.693 -3.135 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.325 -4.758 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.126 -3.444 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.504 -3.421 1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.567 -4.391 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.773 -3.072 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.089 -2.781 -1.368 1.00 0.00 H new ATOM 77 N THR A 5 -10.263 1.393 -0.440 1.00 0.00 N ATOM 78 CA THR A 5 -10.291 2.790 -0.039 1.00 0.00 C ATOM 79 C THR A 5 -10.230 2.845 1.479 1.00 0.00 C ATOM 80 O THR A 5 -10.903 2.071 2.157 1.00 0.00 O ATOM 81 CB THR A 5 -11.557 3.441 -0.597 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.543 3.332 -2.002 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.653 4.916 -0.227 1.00 0.00 C ATOM 0 H THR A 5 -10.956 0.811 0.032 1.00 0.00 H new ATOM 0 HA THR A 5 -9.439 3.343 -0.435 1.00 0.00 H new ATOM 0 HB THR A 5 -12.415 2.926 -0.166 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.398 2.965 -2.310 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.568 5.337 -0.644 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.668 5.019 0.858 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.792 5.449 -0.630 1.00 0.00 H new ATOM 91 N ARG A 6 -9.420 3.764 2.012 1.00 0.00 N ATOM 92 CA ARG A 6 -9.124 3.815 3.437 1.00 0.00 C ATOM 93 C ARG A 6 -8.999 5.231 3.948 1.00 0.00 C ATOM 94 O ARG A 6 -9.163 6.191 3.201 1.00 0.00 O ATOM 95 CB ARG A 6 -7.818 3.073 3.714 1.00 0.00 C ATOM 96 CG ARG A 6 -7.825 1.690 3.087 1.00 0.00 C ATOM 97 CD ARG A 6 -6.633 0.927 3.633 1.00 0.00 C ATOM 98 NE ARG A 6 -5.380 1.684 3.533 1.00 0.00 N ATOM 99 CZ ARG A 6 -4.495 1.560 2.540 1.00 0.00 C ATOM 100 NH1 ARG A 6 -4.764 0.802 1.477 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.329 2.196 2.604 1.00 0.00 N ATOM 0 H ARG A 6 -8.955 4.489 1.466 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.957 3.343 3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.980 3.649 3.321 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.668 2.986 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -8.753 1.169 3.323 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.767 1.763 2.001 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.817 0.673 4.677 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.529 -0.013 3.090 1.00 0.00 H new ATOM 0 HE ARG A 6 -5.170 2.352 4.274 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -5.654 0.308 1.415 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.080 0.716 0.726 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.110 2.779 3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.654 2.101 1.845 1.00 0.00 H new ATOM 115 N LYS A 7 -8.704 5.336 5.240 1.00 0.00 N ATOM 116 CA LYS A 7 -8.490 6.607 5.903 1.00 0.00 C ATOM 117 C LYS A 7 -7.139 6.584 6.587 1.00 0.00 C ATOM 118 O LYS A 7 -6.573 5.512 6.803 1.00 0.00 O ATOM 119 CB LYS A 7 -9.585 6.831 6.939 1.00 0.00 C ATOM 120 CG LYS A 7 -10.986 6.804 6.337 1.00 0.00 C ATOM 121 CD LYS A 7 -11.973 7.175 7.443 1.00 0.00 C ATOM 122 CE LYS A 7 -12.019 8.686 7.696 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.593 9.406 6.544 1.00 0.00 N ATOM 0 H LYS A 7 -8.607 4.530 5.858 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.518 7.415 5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.511 6.064 7.710 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.424 7.791 7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.059 7.507 5.507 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.212 5.815 5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.969 6.823 7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.694 6.663 8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.613 8.890 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.012 9.055 7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.955 10.330 6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.858 9.548 5.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.372 8.848 6.139 1.00 0.00 H new ATOM 137 N VAL A 8 -6.604 7.756 6.928 1.00 0.00 N ATOM 138 CA VAL A 8 -5.287 7.776 7.552 1.00 0.00 C ATOM 139 C VAL A 8 -5.327 7.076 8.907 1.00 0.00 C ATOM 140 O VAL A 8 -6.112 7.434 9.784 1.00 0.00 O ATOM 141 CB VAL A 8 -4.712 9.192 7.641 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.527 9.729 6.224 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.570 10.183 8.423 1.00 0.00 C ATOM 0 H VAL A 8 -7.042 8.667 6.790 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.603 7.218 6.913 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.772 9.104 8.186 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.118 10.738 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.841 9.083 5.677 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.490 9.750 5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.083 11.158 8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.548 10.270 7.949 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.693 9.829 9.447 1.00 0.00 H new ATOM 153 N GLY A 9 -4.468 6.068 9.065 1.00 0.00 N ATOM 154 CA GLY A 9 -4.351 5.281 10.284 1.00 0.00 C ATOM 155 C GLY A 9 -4.788 3.825 10.096 1.00 0.00 C ATOM 156 O GLY A 9 -4.533 2.997 10.969 1.00 0.00 O ATOM 0 H GLY A 9 -3.823 5.773 8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.317 5.303 10.627 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.957 5.739 11.066 1.00 0.00 H new ATOM 160 N GLU A 10 -5.441 3.498 8.976 1.00 0.00 N ATOM 161 CA GLU A 10 -5.934 2.146 8.723 1.00 0.00 C ATOM 162 C GLU A 10 -4.849 1.255 8.115 1.00 0.00 C ATOM 163 O GLU A 10 -3.758 1.719 7.790 1.00 0.00 O ATOM 164 CB GLU A 10 -7.144 2.193 7.784 1.00 0.00 C ATOM 165 CG GLU A 10 -8.267 3.020 8.410 1.00 0.00 C ATOM 166 CD GLU A 10 -9.582 2.838 7.661 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.546 2.868 6.412 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.619 2.670 8.341 1.00 0.00 O ATOM 0 H GLU A 10 -5.640 4.160 8.226 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.228 1.718 9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.854 2.626 6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.496 1.181 7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.398 2.728 9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.989 4.074 8.407 1.00 0.00 H new ATOM 175 N SER A 11 -5.163 -0.037 7.966 1.00 0.00 N ATOM 176 CA SER A 11 -4.226 -1.035 7.470 1.00 0.00 C ATOM 177 C SER A 11 -4.902 -1.994 6.492 1.00 0.00 C ATOM 178 O SER A 11 -6.124 -1.989 6.360 1.00 0.00 O ATOM 179 CB SER A 11 -3.648 -1.822 8.648 1.00 0.00 C ATOM 180 OG SER A 11 -2.934 -0.969 9.517 1.00 0.00 O ATOM 0 H SER A 11 -6.083 -0.416 8.190 1.00 0.00 H new ATOM 0 HA SER A 11 -3.426 -0.519 6.939 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.454 -2.313 9.194 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.988 -2.607 8.278 1.00 0.00 H new ATOM 0 HG SER A 11 -2.574 -1.491 10.264 1.00 0.00 H new ATOM 186 N ILE A 12 -4.090 -2.813 5.810 1.00 0.00 N ATOM 187 CA ILE A 12 -4.507 -3.772 4.787 1.00 0.00 C ATOM 188 C ILE A 12 -3.586 -4.990 4.862 1.00 0.00 C ATOM 189 O ILE A 12 -2.504 -4.910 5.440 1.00 0.00 O ATOM 190 CB ILE A 12 -4.428 -3.099 3.405 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.456 -1.968 3.301 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.630 -4.069 2.239 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.908 -2.440 3.424 1.00 0.00 C ATOM 0 H ILE A 12 -3.082 -2.823 5.965 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.535 -4.096 4.951 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.415 -2.704 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.255 -1.234 4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.328 -1.460 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.561 -3.525 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.860 -4.840 2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.613 -4.534 2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.577 -1.584 3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.128 -3.151 2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.053 -2.921 4.391 1.00 0.00 H new ATOM 205 N ASN A 13 -4.009 -6.117 4.283 1.00 0.00 N ATOM 206 CA ASN A 13 -3.268 -7.364 4.379 1.00 0.00 C ATOM 207 C ASN A 13 -2.959 -7.943 3.000 1.00 0.00 C ATOM 208 O ASN A 13 -3.737 -7.787 2.058 1.00 0.00 O ATOM 209 CB ASN A 13 -4.089 -8.358 5.207 1.00 0.00 C ATOM 210 CG ASN A 13 -4.254 -7.887 6.642 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.326 -7.437 7.035 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.191 -7.983 7.437 1.00 0.00 N ATOM 0 H ASN A 13 -4.870 -6.184 3.740 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.312 -7.171 4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.070 -8.489 4.751 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.600 -9.332 5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.251 -7.677 8.408 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.316 -8.362 7.075 1.00 0.00 H new ATOM 219 N ILE A 14 -1.806 -8.618 2.907 1.00 0.00 N ATOM 220 CA ILE A 14 -1.331 -9.272 1.690 1.00 0.00 C ATOM 221 C ILE A 14 -0.719 -10.616 2.076 1.00 0.00 C ATOM 222 O ILE A 14 0.075 -10.701 3.013 1.00 0.00 O ATOM 223 CB ILE A 14 -0.281 -8.400 0.986 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.862 -7.022 0.636 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.247 -9.124 -0.259 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.158 -6.129 -0.072 1.00 0.00 C ATOM 0 H ILE A 14 -1.167 -8.724 3.695 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.164 -9.420 1.002 1.00 0.00 H new ATOM 0 HB ILE A 14 0.556 -8.234 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.736 -7.149 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.202 -6.531 1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.991 -8.501 -0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.703 -10.069 0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.578 -9.318 -0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.298 -5.165 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.021 -5.978 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.479 -6.606 -0.998 1.00 0.00 H new ATOM 238 N GLY A 15 -1.093 -11.675 1.347 1.00 0.00 N ATOM 239 CA GLY A 15 -0.634 -13.019 1.641 1.00 0.00 C ATOM 240 C GLY A 15 -0.889 -13.360 3.106 1.00 0.00 C ATOM 241 O GLY A 15 -1.904 -12.957 3.677 1.00 0.00 O ATOM 0 H GLY A 15 -1.719 -11.615 0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.149 -13.734 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.430 -13.103 1.422 1.00 0.00 H new ATOM 245 N ASP A 16 0.038 -14.099 3.713 1.00 0.00 N ATOM 246 CA ASP A 16 -0.021 -14.448 5.124 1.00 0.00 C ATOM 247 C ASP A 16 1.263 -14.022 5.840 1.00 0.00 C ATOM 248 O ASP A 16 1.534 -14.477 6.949 1.00 0.00 O ATOM 249 CB ASP A 16 -0.345 -15.938 5.293 1.00 0.00 C ATOM 250 CG ASP A 16 0.700 -16.841 4.641 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.619 -17.027 3.407 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.574 -17.345 5.380 1.00 0.00 O ATOM 0 H ASP A 16 0.856 -14.473 3.232 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.833 -13.898 5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.412 -16.174 6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.322 -16.146 4.858 1.00 0.00 H new ATOM 257 N ASP A 17 2.056 -13.152 5.199 1.00 0.00 N ATOM 258 CA ASP A 17 3.324 -12.679 5.743 1.00 0.00 C ATOM 259 C ASP A 17 3.494 -11.167 5.599 1.00 0.00 C ATOM 260 O ASP A 17 4.537 -10.646 5.984 1.00 0.00 O ATOM 261 CB ASP A 17 4.487 -13.385 5.037 1.00 0.00 C ATOM 262 CG ASP A 17 4.428 -14.903 5.181 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.749 -15.392 6.288 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.061 -15.563 4.185 1.00 0.00 O ATOM 0 H ASP A 17 1.830 -12.759 4.286 1.00 0.00 H new ATOM 0 HA ASP A 17 3.323 -12.914 6.807 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.477 -13.124 3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.430 -13.022 5.446 1.00 0.00 H new ATOM 269 N ILE A 18 2.505 -10.439 5.058 1.00 0.00 N ATOM 270 CA ILE A 18 2.662 -9.003 4.842 1.00 0.00 C ATOM 271 C ILE A 18 1.420 -8.230 5.285 1.00 0.00 C ATOM 272 O ILE A 18 0.297 -8.724 5.208 1.00 0.00 O ATOM 273 CB ILE A 18 2.967 -8.711 3.364 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.181 -9.484 2.838 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.221 -7.212 3.157 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.739 -10.784 2.166 1.00 0.00 C ATOM 0 H ILE A 18 1.604 -10.819 4.768 1.00 0.00 H new ATOM 0 HA ILE A 18 3.502 -8.669 5.451 1.00 0.00 H new ATOM 0 HB ILE A 18 2.090 -9.037 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.731 -8.868 2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.862 -9.706 3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.436 -7.021 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.337 -6.649 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.071 -6.900 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.614 -11.320 1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.210 -11.406 2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.077 -10.555 1.331 1.00 0.00 H new ATOM 288 N THR A 19 1.646 -6.998 5.750 1.00 0.00 N ATOM 289 CA THR A 19 0.602 -6.058 6.131 1.00 0.00 C ATOM 290 C THR A 19 1.036 -4.669 5.674 1.00 0.00 C ATOM 291 O THR A 19 2.230 -4.405 5.546 1.00 0.00 O ATOM 292 CB THR A 19 0.393 -6.119 7.649 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.049 -7.412 8.014 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.632 -5.108 8.157 1.00 0.00 C ATOM 0 H THR A 19 2.586 -6.623 5.873 1.00 0.00 H new ATOM 0 HA THR A 19 -0.349 -6.305 5.660 1.00 0.00 H new ATOM 0 HB THR A 19 1.355 -5.878 8.102 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.181 -7.451 8.984 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.733 -5.204 9.238 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.301 -4.099 7.911 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.596 -5.298 7.685 1.00 0.00 H new ATOM 302 N ILE A 20 0.068 -3.785 5.430 1.00 0.00 N ATOM 303 CA ILE A 20 0.298 -2.444 4.894 1.00 0.00 C ATOM 304 C ILE A 20 -0.493 -1.443 5.730 1.00 0.00 C ATOM 305 O ILE A 20 -1.545 -1.791 6.265 1.00 0.00 O ATOM 306 CB ILE A 20 -0.162 -2.394 3.428 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.523 -3.471 2.572 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.088 -1.009 2.830 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.025 -3.229 2.404 1.00 0.00 C ATOM 0 H ILE A 20 -0.917 -3.986 5.603 1.00 0.00 H new ATOM 0 HA ILE A 20 1.359 -2.196 4.936 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.233 -2.597 3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.366 -4.447 3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.052 -3.501 1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.245 -0.995 1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.466 -0.262 3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.153 -0.781 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.455 -4.021 1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.186 -2.266 1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.505 -3.227 3.383 1.00 0.00 H new ATOM 321 N THR A 21 0.005 -0.209 5.851 1.00 0.00 N ATOM 322 CA THR A 21 -0.637 0.810 6.673 1.00 0.00 C ATOM 323 C THR A 21 -0.465 2.191 6.051 1.00 0.00 C ATOM 324 O THR A 21 0.591 2.504 5.509 1.00 0.00 O ATOM 325 CB THR A 21 -0.007 0.788 8.071 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.114 -0.507 8.623 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.691 1.767 9.024 1.00 0.00 C ATOM 0 H THR A 21 0.856 0.106 5.385 1.00 0.00 H new ATOM 0 HA THR A 21 -1.704 0.597 6.740 1.00 0.00 H new ATOM 0 HB THR A 21 1.037 1.081 7.956 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.032 -0.656 8.933 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.212 1.717 10.002 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.605 2.779 8.629 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.744 1.504 9.122 1.00 0.00 H new ATOM 335 N ILE A 22 -1.509 3.022 6.132 1.00 0.00 N ATOM 336 CA ILE A 22 -1.475 4.407 5.680 1.00 0.00 C ATOM 337 C ILE A 22 -1.213 5.268 6.914 1.00 0.00 C ATOM 338 O ILE A 22 -2.124 5.561 7.684 1.00 0.00 O ATOM 339 CB ILE A 22 -2.787 4.762 4.954 1.00 0.00 C ATOM 340 CG1 ILE A 22 -2.979 6.270 4.777 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.023 4.199 5.666 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.870 6.880 3.927 1.00 0.00 C ATOM 0 H ILE A 22 -2.411 2.743 6.519 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.683 4.583 4.952 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.691 4.298 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.945 6.462 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.997 6.752 5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.920 4.478 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.951 3.113 5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.078 4.606 6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.039 7.952 3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.907 6.710 4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.870 6.415 2.941 1.00 0.00 H new ATOM 354 N LEU A 23 0.042 5.682 7.111 1.00 0.00 N ATOM 355 CA LEU A 23 0.412 6.410 8.319 1.00 0.00 C ATOM 356 C LEU A 23 -0.186 7.815 8.276 1.00 0.00 C ATOM 357 O LEU A 23 -0.450 8.408 9.322 1.00 0.00 O ATOM 358 CB LEU A 23 1.937 6.480 8.482 1.00 0.00 C ATOM 359 CG LEU A 23 2.682 5.278 7.897 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.183 5.530 7.999 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.352 3.986 8.637 1.00 0.00 C ATOM 0 H LEU A 23 0.808 5.526 6.456 1.00 0.00 H new ATOM 0 HA LEU A 23 0.012 5.875 9.180 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.302 7.389 8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.175 6.561 9.543 1.00 0.00 H new ATOM 0 HG LEU A 23 2.370 5.163 6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.724 4.679 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.440 6.430 7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.460 5.661 9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.903 3.159 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.635 4.084 9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.282 3.790 8.567 1.00 0.00 H new ATOM 373 N GLY A 24 -0.402 8.348 7.069 1.00 0.00 N ATOM 374 CA GLY A 24 -1.078 9.623 6.885 1.00 0.00 C ATOM 375 C GLY A 24 -0.720 10.263 5.548 1.00 0.00 C ATOM 376 O GLY A 24 -0.113 9.622 4.689 1.00 0.00 O ATOM 0 H GLY A 24 -0.111 7.904 6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.156 9.474 6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.807 10.299 7.696 1.00 0.00 H new ATOM 380 N VAL A 25 -1.097 11.534 5.375 1.00 0.00 N ATOM 381 CA VAL A 25 -0.781 12.284 4.165 1.00 0.00 C ATOM 382 C VAL A 25 -0.115 13.606 4.527 1.00 0.00 C ATOM 383 O VAL A 25 -0.068 13.995 5.695 1.00 0.00 O ATOM 384 CB VAL A 25 -2.022 12.506 3.280 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.852 11.226 3.148 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.912 13.633 3.805 1.00 0.00 C ATOM 0 H VAL A 25 -1.626 12.065 6.067 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.082 11.690 3.576 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.646 12.793 2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.720 11.419 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.243 10.442 2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.185 10.905 4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.774 13.752 3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.253 13.388 4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.344 14.563 3.831 1.00 0.00 H new ATOM 396 N SER A 26 0.401 14.292 3.509 1.00 0.00 N ATOM 397 CA SER A 26 1.120 15.548 3.653 1.00 0.00 C ATOM 398 C SER A 26 0.764 16.444 2.469 1.00 0.00 C ATOM 399 O SER A 26 1.635 17.070 1.867 1.00 0.00 O ATOM 400 CB SER A 26 2.620 15.265 3.680 1.00 0.00 C ATOM 401 OG SER A 26 3.018 14.714 4.920 1.00 0.00 O ATOM 0 H SER A 26 0.327 13.980 2.541 1.00 0.00 H new ATOM 0 HA SER A 26 0.844 16.049 4.581 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.877 14.577 2.875 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.170 16.188 3.497 1.00 0.00 H new ATOM 0 HG SER A 26 3.944 14.973 5.111 1.00 0.00 H new ATOM 407 N GLY A 27 -0.526 16.490 2.142 1.00 0.00 N ATOM 408 CA GLY A 27 -1.016 17.158 0.954 1.00 0.00 C ATOM 409 C GLY A 27 -1.409 16.104 -0.072 1.00 0.00 C ATOM 410 O GLY A 27 -1.921 15.046 0.294 1.00 0.00 O ATOM 0 H GLY A 27 -1.261 16.059 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.873 17.785 1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.248 17.815 0.546 1.00 0.00 H new ATOM 414 N GLN A 28 -1.177 16.377 -1.356 1.00 0.00 N ATOM 415 CA GLN A 28 -1.409 15.386 -2.396 1.00 0.00 C ATOM 416 C GLN A 28 -0.327 14.307 -2.399 1.00 0.00 C ATOM 417 O GLN A 28 -0.337 13.421 -3.254 1.00 0.00 O ATOM 418 CB GLN A 28 -1.554 16.070 -3.756 1.00 0.00 C ATOM 419 CG GLN A 28 -2.996 15.889 -4.247 1.00 0.00 C ATOM 420 CD GLN A 28 -3.988 16.590 -3.322 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.261 17.776 -3.486 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.535 15.872 -2.341 1.00 0.00 N ATOM 0 H GLN A 28 -0.830 17.274 -1.696 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.347 14.874 -2.182 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.313 17.130 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.854 15.639 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.092 16.289 -5.257 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.234 14.827 -4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.288 14.889 -2.230 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.200 16.306 -1.701 1.00 0.00 H new ATOM 431 N GLN A 29 0.604 14.375 -1.441 1.00 0.00 N ATOM 432 CA GLN A 29 1.545 13.298 -1.204 1.00 0.00 C ATOM 433 C GLN A 29 1.067 12.471 -0.014 1.00 0.00 C ATOM 434 O GLN A 29 0.310 12.957 0.825 1.00 0.00 O ATOM 435 CB GLN A 29 2.957 13.853 -1.023 1.00 0.00 C ATOM 436 CG GLN A 29 3.207 14.438 0.361 1.00 0.00 C ATOM 437 CD GLN A 29 4.630 14.975 0.467 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.154 15.550 -0.484 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.264 14.790 1.619 1.00 0.00 N ATOM 0 H GLN A 29 0.718 15.175 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 29 1.590 12.635 -2.068 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.678 13.057 -1.208 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.134 14.624 -1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.495 15.239 0.557 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.044 13.673 1.120 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.796 14.308 2.387 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.218 15.130 1.736 1.00 0.00 H new ATOM 448 N VAL A 30 1.512 11.220 0.055 1.00 0.00 N ATOM 449 CA VAL A 30 0.998 10.237 0.996 1.00 0.00 C ATOM 450 C VAL A 30 2.176 9.487 1.606 1.00 0.00 C ATOM 451 O VAL A 30 3.203 9.321 0.954 1.00 0.00 O ATOM 452 CB VAL A 30 0.070 9.277 0.232 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.523 8.211 1.151 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.100 10.041 -0.389 1.00 0.00 C ATOM 0 H VAL A 30 2.249 10.858 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 30 0.433 10.712 1.798 1.00 0.00 H new ATOM 0 HB VAL A 30 0.681 8.804 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.172 7.553 0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.282 7.626 1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.102 8.692 1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.745 9.345 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.672 10.533 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.718 10.790 -1.083 1.00 0.00 H new ATOM 464 N ARG A 31 2.034 9.029 2.855 1.00 0.00 N ATOM 465 CA ARG A 31 3.090 8.281 3.525 1.00 0.00 C ATOM 466 C ARG A 31 2.519 6.982 4.066 1.00 0.00 C ATOM 467 O ARG A 31 1.518 6.966 4.788 1.00 0.00 O ATOM 468 CB ARG A 31 3.733 9.148 4.603 1.00 0.00 C ATOM 469 CG ARG A 31 5.011 8.483 5.109 1.00 0.00 C ATOM 470 CD ARG A 31 5.841 9.483 5.915 1.00 0.00 C ATOM 471 NE ARG A 31 6.464 10.480 5.032 1.00 0.00 N ATOM 472 CZ ARG A 31 6.101 11.763 4.947 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.095 12.246 5.671 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.755 12.574 4.121 1.00 0.00 N ATOM 0 H ARG A 31 1.195 9.166 3.418 1.00 0.00 H new ATOM 0 HA ARG A 31 3.881 8.018 2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.961 10.135 4.201 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.037 9.293 5.429 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.761 7.622 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.594 8.110 4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.205 9.984 6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.613 8.954 6.474 1.00 0.00 H new ATOM 0 HE ARG A 31 7.233 10.168 4.439 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.584 11.633 6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.835 13.229 5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.527 12.215 3.559 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.485 13.555 4.049 1.00 0.00 H new ATOM 488 N ILE A 32 3.187 5.891 3.691 1.00 0.00 N ATOM 489 CA ILE A 32 2.691 4.537 3.860 1.00 0.00 C ATOM 490 C ILE A 32 3.771 3.692 4.522 1.00 0.00 C ATOM 491 O ILE A 32 4.959 3.959 4.359 1.00 0.00 O ATOM 492 CB ILE A 32 2.354 3.994 2.457 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.352 4.922 1.750 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.782 2.575 2.524 1.00 0.00 C ATOM 495 CD1 ILE A 32 1.208 4.581 0.266 1.00 0.00 C ATOM 0 H ILE A 32 4.107 5.931 3.253 1.00 0.00 H new ATOM 0 HA ILE A 32 1.803 4.510 4.491 1.00 0.00 H new ATOM 0 HB ILE A 32 3.283 3.961 1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.380 4.844 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.679 5.957 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.556 2.226 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.513 1.910 2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.869 2.578 3.120 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.491 5.260 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.175 4.684 -0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.855 3.555 0.161 1.00 0.00 H new ATOM 507 N GLY A 33 3.351 2.675 5.270 1.00 0.00 N ATOM 508 CA GLY A 33 4.259 1.766 5.943 1.00 0.00 C ATOM 509 C GLY A 33 3.992 0.345 5.478 1.00 0.00 C ATOM 510 O GLY A 33 2.910 0.036 4.974 1.00 0.00 O ATOM 0 H GLY A 33 2.365 2.462 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.292 2.042 5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.128 1.837 7.023 1.00 0.00 H new ATOM 514 N ILE A 34 4.991 -0.518 5.649 1.00 0.00 N ATOM 515 CA ILE A 34 4.931 -1.899 5.210 1.00 0.00 C ATOM 516 C ILE A 34 5.453 -2.758 6.348 1.00 0.00 C ATOM 517 O ILE A 34 6.340 -2.343 7.091 1.00 0.00 O ATOM 518 CB ILE A 34 5.764 -2.066 3.932 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.260 -1.096 2.856 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.679 -3.500 3.416 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.171 -1.087 1.630 1.00 0.00 C ATOM 0 H ILE A 34 5.871 -0.270 6.101 1.00 0.00 H new ATOM 0 HA ILE A 34 3.913 -2.204 4.969 1.00 0.00 H new ATOM 0 HB ILE A 34 6.805 -1.843 4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.250 -1.378 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.200 -0.090 3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.277 -3.597 2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.059 -4.183 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.641 -3.746 3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.780 -0.388 0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.175 -0.780 1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.210 -2.087 1.198 1.00 0.00 H new ATOM 533 N ASN A 35 4.903 -3.959 6.474 1.00 0.00 N ATOM 534 CA ASN A 35 5.223 -4.843 7.577 1.00 0.00 C ATOM 535 C ASN A 35 5.362 -6.264 7.052 1.00 0.00 C ATOM 536 O ASN A 35 4.379 -6.998 6.950 1.00 0.00 O ATOM 537 CB ASN A 35 4.132 -4.728 8.642 1.00 0.00 C ATOM 538 CG ASN A 35 4.440 -5.553 9.882 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.555 -6.036 10.061 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.449 -5.716 10.752 1.00 0.00 N ATOM 0 H ASN A 35 4.226 -4.343 5.815 1.00 0.00 H new ATOM 0 HA ASN A 35 6.171 -4.563 8.037 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.014 -3.682 8.925 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.181 -5.053 8.220 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.601 -6.258 11.603 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.536 -5.300 10.569 1.00 0.00 H new ATOM 547 N ALA A 36 6.599 -6.633 6.723 1.00 0.00 N ATOM 548 CA ALA A 36 6.921 -7.933 6.161 1.00 0.00 C ATOM 549 C ALA A 36 8.238 -8.445 6.737 1.00 0.00 C ATOM 550 O ALA A 36 9.064 -7.650 7.191 1.00 0.00 O ATOM 551 CB ALA A 36 7.055 -7.782 4.649 1.00 0.00 C ATOM 0 H ALA A 36 7.411 -6.027 6.843 1.00 0.00 H new ATOM 0 HA ALA A 36 6.133 -8.645 6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.297 -8.748 4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.114 -7.419 4.235 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.849 -7.071 4.423 1.00 0.00 H new ATOM 557 N PRO A 37 8.447 -9.766 6.719 1.00 0.00 N ATOM 558 CA PRO A 37 9.708 -10.373 7.087 1.00 0.00 C ATOM 559 C PRO A 37 10.787 -9.967 6.095 1.00 0.00 C ATOM 560 O PRO A 37 10.492 -9.598 4.962 1.00 0.00 O ATOM 561 CB PRO A 37 9.461 -11.883 7.023 1.00 0.00 C ATOM 562 CG PRO A 37 8.260 -12.041 6.090 1.00 0.00 C ATOM 563 CD PRO A 37 7.472 -10.765 6.332 1.00 0.00 C ATOM 0 HA PRO A 37 10.045 -10.061 8.075 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.333 -12.411 6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.251 -12.292 8.011 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.567 -12.135 5.048 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.675 -12.929 6.331 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.936 -10.460 5.433 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.727 -10.908 7.115 1.00 0.00 H new ATOM 571 N LYS A 38 12.054 -10.040 6.515 1.00 0.00 N ATOM 572 CA LYS A 38 13.180 -9.806 5.618 1.00 0.00 C ATOM 573 C LYS A 38 13.244 -10.905 4.558 1.00 0.00 C ATOM 574 O LYS A 38 14.110 -10.899 3.686 1.00 0.00 O ATOM 575 CB LYS A 38 14.475 -9.719 6.433 1.00 0.00 C ATOM 576 CG LYS A 38 14.365 -8.682 7.560 1.00 0.00 C ATOM 577 CD LYS A 38 14.012 -7.287 7.034 1.00 0.00 C ATOM 578 CE LYS A 38 15.150 -6.674 6.219 1.00 0.00 C ATOM 579 NZ LYS A 38 16.311 -6.359 7.072 1.00 0.00 N ATOM 0 H LYS A 38 12.321 -10.260 7.474 1.00 0.00 H new ATOM 0 HA LYS A 38 13.048 -8.858 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.704 -10.696 6.858 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.303 -9.455 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.605 -9.002 8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.310 -8.635 8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.117 -7.349 6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.775 -6.633 7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.451 -7.366 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.800 -5.766 5.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.047 -5.898 6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.016 -5.720 7.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.690 -7.237 7.481 1.00 0.00 H new ATOM 593 N ASP A 39 12.307 -11.852 4.648 1.00 0.00 N ATOM 594 CA ASP A 39 12.110 -12.935 3.700 1.00 0.00 C ATOM 595 C ASP A 39 11.634 -12.418 2.340 1.00 0.00 C ATOM 596 O ASP A 39 11.606 -13.173 1.370 1.00 0.00 O ATOM 597 CB ASP A 39 11.055 -13.878 4.278 1.00 0.00 C ATOM 598 CG ASP A 39 11.121 -15.261 3.639 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.198 -15.892 3.733 1.00 0.00 O ATOM 600 OD2 ASP A 39 10.095 -15.680 3.057 1.00 0.00 O ATOM 0 H ASP A 39 11.640 -11.880 5.419 1.00 0.00 H new ATOM 0 HA ASP A 39 13.060 -13.447 3.544 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.199 -13.968 5.355 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.063 -13.453 4.123 1.00 0.00 H new ATOM 605 N VAL A 40 11.265 -11.133 2.268 1.00 0.00 N ATOM 606 CA VAL A 40 10.739 -10.521 1.055 1.00 0.00 C ATOM 607 C VAL A 40 11.330 -9.129 0.866 1.00 0.00 C ATOM 608 O VAL A 40 11.838 -8.530 1.815 1.00 0.00 O ATOM 609 CB VAL A 40 9.204 -10.447 1.100 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.591 -11.794 1.483 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.716 -9.395 2.100 1.00 0.00 C ATOM 0 H VAL A 40 11.326 -10.490 3.058 1.00 0.00 H new ATOM 0 HA VAL A 40 11.026 -11.143 0.207 1.00 0.00 H new ATOM 0 HB VAL A 40 8.884 -10.169 0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.505 -11.706 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.879 -12.547 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.951 -12.091 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.626 -9.373 2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.076 -9.647 3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.098 -8.415 1.813 1.00 0.00 H new ATOM 621 N ALA A 41 11.264 -8.618 -0.361 1.00 0.00 N ATOM 622 CA ALA A 41 11.788 -7.303 -0.692 1.00 0.00 C ATOM 623 C ALA A 41 10.653 -6.288 -0.777 1.00 0.00 C ATOM 624 O ALA A 41 9.568 -6.620 -1.253 1.00 0.00 O ATOM 625 CB ALA A 41 12.501 -7.403 -2.042 1.00 0.00 C ATOM 0 H ALA A 41 10.845 -9.107 -1.152 1.00 0.00 H new ATOM 0 HA ALA A 41 12.482 -6.972 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.904 -6.427 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.315 -8.125 -1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.793 -7.728 -2.804 1.00 0.00 H new ATOM 631 N VAL A 42 10.894 -5.054 -0.328 1.00 0.00 N ATOM 632 CA VAL A 42 9.919 -3.976 -0.458 1.00 0.00 C ATOM 633 C VAL A 42 10.651 -2.662 -0.713 1.00 0.00 C ATOM 634 O VAL A 42 11.556 -2.295 0.037 1.00 0.00 O ATOM 635 CB VAL A 42 9.018 -3.874 0.779 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.217 -5.158 0.977 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.795 -3.628 2.070 1.00 0.00 C ATOM 0 H VAL A 42 11.762 -4.779 0.131 1.00 0.00 H new ATOM 0 HA VAL A 42 9.268 -4.196 -1.304 1.00 0.00 H new ATOM 0 HB VAL A 42 8.366 -3.022 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.586 -5.061 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.592 -5.335 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.901 -5.996 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.100 -3.566 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.492 -4.449 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.349 -2.693 1.989 1.00 0.00 H new ATOM 647 N HIS A 43 10.266 -1.951 -1.776 1.00 0.00 N ATOM 648 CA HIS A 43 10.889 -0.678 -2.121 1.00 0.00 C ATOM 649 C HIS A 43 9.944 0.167 -2.966 1.00 0.00 C ATOM 650 O HIS A 43 8.975 -0.350 -3.525 1.00 0.00 O ATOM 651 CB HIS A 43 12.170 -0.904 -2.940 1.00 0.00 C ATOM 652 CG HIS A 43 13.012 -2.086 -2.535 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.146 -2.030 -1.722 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.799 -3.381 -2.912 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.587 -3.294 -1.631 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.797 -4.123 -2.330 1.00 0.00 N ATOM 0 H HIS A 43 9.523 -2.240 -2.412 1.00 0.00 H new ATOM 0 HA HIS A 43 11.124 -0.168 -1.187 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.892 -1.023 -3.987 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.784 -0.006 -2.873 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.554 -1.202 -1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.003 -3.749 -3.543 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.458 -3.602 -1.072 1.00 0.00 H new ATOM 664 N ARG A 44 10.223 1.468 -3.071 1.00 0.00 N ATOM 665 CA ARG A 44 9.524 2.330 -4.015 1.00 0.00 C ATOM 666 C ARG A 44 10.065 2.038 -5.417 1.00 0.00 C ATOM 667 O ARG A 44 11.156 1.488 -5.561 1.00 0.00 O ATOM 668 CB ARG A 44 9.691 3.804 -3.627 1.00 0.00 C ATOM 669 CG ARG A 44 11.156 4.229 -3.582 1.00 0.00 C ATOM 670 CD ARG A 44 11.263 5.726 -3.289 1.00 0.00 C ATOM 671 NE ARG A 44 12.666 6.136 -3.168 1.00 0.00 N ATOM 672 CZ ARG A 44 13.151 7.321 -3.553 1.00 0.00 C ATOM 673 NH1 ARG A 44 12.365 8.251 -4.082 1.00 0.00 N ATOM 674 NH2 ARG A 44 14.450 7.576 -3.401 1.00 0.00 N ATOM 0 H ARG A 44 10.930 1.944 -2.511 1.00 0.00 H new ATOM 0 HA ARG A 44 8.453 2.127 -3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.156 4.428 -4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.235 3.974 -2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 44 11.683 3.662 -2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.637 4.002 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.782 6.292 -4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.731 5.959 -2.367 1.00 0.00 H new ATOM 0 HE ARG A 44 13.320 5.468 -2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.369 8.069 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.757 9.148 -4.368 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.064 6.870 -2.994 1.00 0.00 H new ATOM 0 HH22 ARG A 44 14.830 8.477 -3.691 1.00 0.00 H new ATOM 688 N GLU A 45 9.309 2.409 -6.450 1.00 0.00 N ATOM 689 CA GLU A 45 9.699 2.176 -7.836 1.00 0.00 C ATOM 690 C GLU A 45 11.116 2.668 -8.129 1.00 0.00 C ATOM 691 O GLU A 45 11.822 2.066 -8.933 1.00 0.00 O ATOM 692 CB GLU A 45 8.704 2.892 -8.750 1.00 0.00 C ATOM 693 CG GLU A 45 7.451 2.044 -8.972 1.00 0.00 C ATOM 694 CD GLU A 45 7.702 0.878 -9.930 1.00 0.00 C ATOM 695 OE1 GLU A 45 8.760 0.878 -10.602 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.830 -0.015 -9.990 1.00 0.00 O ATOM 0 H GLU A 45 8.410 2.879 -6.347 1.00 0.00 H new ATOM 0 HA GLU A 45 9.689 1.101 -8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.425 3.850 -8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.176 3.107 -9.709 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.103 1.656 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.655 2.673 -9.370 1.00 0.00 H new ATOM 703 N GLU A 46 11.554 3.755 -7.486 1.00 0.00 N ATOM 704 CA GLU A 46 12.856 4.329 -7.787 1.00 0.00 C ATOM 705 C GLU A 46 14.014 3.438 -7.332 1.00 0.00 C ATOM 706 O GLU A 46 15.141 3.631 -7.783 1.00 0.00 O ATOM 707 CB GLU A 46 12.974 5.707 -7.140 1.00 0.00 C ATOM 708 CG GLU A 46 11.878 6.659 -7.628 1.00 0.00 C ATOM 709 CD GLU A 46 11.920 6.835 -9.144 1.00 0.00 C ATOM 710 OE1 GLU A 46 12.919 7.405 -9.636 1.00 0.00 O ATOM 711 OE2 GLU A 46 10.947 6.400 -9.802 1.00 0.00 O ATOM 0 H GLU A 46 11.028 4.246 -6.763 1.00 0.00 H new ATOM 0 HA GLU A 46 12.928 4.416 -8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.912 5.606 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.952 6.132 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.902 6.273 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.996 7.629 -7.145 1.00 0.00 H new ATOM 718 N ILE A 47 13.762 2.465 -6.446 1.00 0.00 N ATOM 719 CA ILE A 47 14.778 1.510 -6.020 1.00 0.00 C ATOM 720 C ILE A 47 14.512 0.171 -6.697 1.00 0.00 C ATOM 721 O ILE A 47 15.441 -0.527 -7.099 1.00 0.00 O ATOM 722 CB ILE A 47 14.730 1.340 -4.492 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.462 2.458 -3.745 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.406 0.033 -4.066 1.00 0.00 C ATOM 725 CD1 ILE A 47 14.886 3.839 -4.030 1.00 0.00 C ATOM 0 H ILE A 47 12.851 2.323 -6.010 1.00 0.00 H new ATOM 0 HA ILE A 47 15.766 1.876 -6.301 1.00 0.00 H new ATOM 0 HB ILE A 47 13.670 1.354 -4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.414 2.264 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.516 2.445 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.359 -0.064 -2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 47 14.892 -0.810 -4.528 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.448 0.042 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.446 4.589 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 47 14.959 4.051 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.840 3.867 -3.725 1.00 0.00 H new ATOM 737 N TYR A 48 13.232 -0.182 -6.819 1.00 0.00 N ATOM 738 CA TYR A 48 12.806 -1.454 -7.369 1.00 0.00 C ATOM 739 C TYR A 48 13.310 -1.654 -8.795 1.00 0.00 C ATOM 740 O TYR A 48 13.569 -2.782 -9.212 1.00 0.00 O ATOM 741 CB TYR A 48 11.280 -1.475 -7.353 1.00 0.00 C ATOM 742 CG TYR A 48 10.699 -2.736 -7.936 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.589 -3.893 -7.155 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.279 -2.735 -9.271 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.046 -5.060 -7.710 1.00 0.00 C ATOM 746 CE2 TYR A 48 9.742 -3.898 -9.836 1.00 0.00 C ATOM 747 CZ TYR A 48 9.614 -5.066 -9.054 1.00 0.00 C ATOM 748 OH TYR A 48 9.076 -6.197 -9.594 1.00 0.00 O ATOM 0 H TYR A 48 12.459 0.419 -6.533 1.00 0.00 H new ATOM 0 HA TYR A 48 13.221 -2.263 -6.767 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.932 -1.363 -6.326 1.00 0.00 H new ATOM 0 HB3 TYR A 48 10.905 -0.617 -7.912 1.00 0.00 H new ATOM 0 HD1 TYR A 48 10.922 -3.886 -6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.369 -1.838 -9.865 1.00 0.00 H new ATOM 0 HE1 TYR A 48 9.958 -5.954 -7.110 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.426 -3.901 -10.869 1.00 0.00 H new ATOM 0 HH TYR A 48 8.830 -6.029 -10.528 1.00 0.00 H new ATOM 758 N GLN A 49 13.455 -0.560 -9.542 1.00 0.00 N ATOM 759 CA GLN A 49 13.889 -0.620 -10.927 1.00 0.00 C ATOM 760 C GLN A 49 15.354 -1.044 -11.061 1.00 0.00 C ATOM 761 O GLN A 49 15.766 -1.460 -12.145 1.00 0.00 O ATOM 762 CB GLN A 49 13.648 0.746 -11.567 1.00 0.00 C ATOM 763 CG GLN A 49 12.138 0.966 -11.733 1.00 0.00 C ATOM 764 CD GLN A 49 11.790 2.398 -12.118 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.632 3.161 -12.587 1.00 0.00 O ATOM 766 NE2 GLN A 49 10.531 2.778 -11.920 1.00 0.00 N ATOM 0 H GLN A 49 13.275 0.385 -9.202 1.00 0.00 H new ATOM 0 HA GLN A 49 13.309 -1.384 -11.445 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.076 1.533 -10.946 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.144 0.800 -12.536 1.00 0.00 H new ATOM 0 HG2 GLN A 49 11.758 0.287 -12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.634 0.712 -10.801 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.856 2.121 -11.529 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.241 3.726 -12.159 1.00 0.00 H new ATOM 775 N ARG A 50 16.156 -0.948 -9.991 1.00 0.00 N ATOM 776 CA ARG A 50 17.541 -1.415 -10.026 1.00 0.00 C ATOM 777 C ARG A 50 17.581 -2.907 -9.739 1.00 0.00 C ATOM 778 O ARG A 50 18.547 -3.583 -10.091 1.00 0.00 O ATOM 779 CB ARG A 50 18.410 -0.704 -8.987 1.00 0.00 C ATOM 780 CG ARG A 50 18.599 0.786 -9.274 1.00 0.00 C ATOM 781 CD ARG A 50 17.501 1.621 -8.621 1.00 0.00 C ATOM 782 NE ARG A 50 17.761 3.056 -8.789 1.00 0.00 N ATOM 783 CZ ARG A 50 18.625 3.762 -8.056 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.340 3.186 -7.092 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.776 5.061 -8.282 1.00 0.00 N ATOM 0 H ARG A 50 15.867 -0.552 -9.096 1.00 0.00 H new ATOM 0 HA ARG A 50 17.934 -1.195 -11.019 1.00 0.00 H new ATOM 0 HB2 ARG A 50 17.957 -0.823 -8.003 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.387 -1.186 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.572 1.109 -8.905 1.00 0.00 H new ATOM 0 HG3 ARG A 50 18.595 0.954 -10.351 1.00 0.00 H new ATOM 0 HD2 ARG A 50 16.537 1.369 -9.062 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.439 1.381 -7.560 1.00 0.00 H new ATOM 0 HE ARG A 50 17.245 3.549 -9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.232 2.189 -6.903 1.00 0.00 H new ATOM 0 HH12 ARG A 50 19.995 3.741 -6.542 1.00 0.00 H new ATOM 0 HH21 ARG A 50 18.233 5.518 -9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.435 5.603 -7.723 1.00 0.00 H new ATOM 799 N ILE A 51 16.533 -3.423 -9.096 1.00 0.00 N ATOM 800 CA ILE A 51 16.457 -4.827 -8.745 1.00 0.00 C ATOM 801 C ILE A 51 16.046 -5.627 -9.977 1.00 0.00 C ATOM 802 O ILE A 51 16.660 -6.641 -10.290 1.00 0.00 O ATOM 803 CB ILE A 51 15.454 -4.992 -7.597 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.912 -4.121 -6.415 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.373 -6.456 -7.171 1.00 0.00 C ATOM 806 CD1 ILE A 51 14.962 -4.229 -5.222 1.00 0.00 C ATOM 0 H ILE A 51 15.721 -2.877 -8.809 1.00 0.00 H new ATOM 0 HA ILE A 51 17.425 -5.201 -8.410 1.00 0.00 H new ATOM 0 HB ILE A 51 14.463 -4.678 -7.926 1.00 0.00 H new ATOM 0 HG12 ILE A 51 16.914 -4.423 -6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 51 15.976 -3.081 -6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.657 -6.559 -6.355 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.049 -7.063 -8.016 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.354 -6.793 -6.837 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.324 -3.598 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.966 -3.902 -5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.918 -5.264 -4.884 1.00 0.00 H new ATOM 818 N GLN A 52 15.007 -5.172 -10.691 1.00 0.00 N ATOM 819 CA GLN A 52 14.535 -5.869 -11.881 1.00 0.00 C ATOM 820 C GLN A 52 15.456 -5.634 -13.076 1.00 0.00 C ATOM 821 O GLN A 52 15.180 -6.111 -14.176 1.00 0.00 O ATOM 822 CB GLN A 52 13.106 -5.431 -12.208 1.00 0.00 C ATOM 823 CG GLN A 52 12.172 -5.678 -11.023 1.00 0.00 C ATOM 824 CD GLN A 52 12.260 -7.112 -10.512 1.00 0.00 C ATOM 825 OE1 GLN A 52 12.153 -8.061 -11.287 1.00 0.00 O ATOM 826 NE2 GLN A 52 12.458 -7.278 -9.207 1.00 0.00 N ATOM 0 H GLN A 52 14.484 -4.327 -10.461 1.00 0.00 H new ATOM 0 HA GLN A 52 14.543 -6.939 -11.671 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.097 -4.373 -12.468 1.00 0.00 H new ATOM 0 HB3 GLN A 52 12.745 -5.977 -13.080 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.422 -4.990 -10.215 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.146 -5.462 -11.320 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.542 -6.465 -8.596 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.526 -8.218 -8.817 1.00 0.00 H new ATOM 835 N ALA A 53 16.556 -4.894 -12.878 1.00 0.00 N ATOM 836 CA ALA A 53 17.504 -4.587 -13.937 1.00 0.00 C ATOM 837 C ALA A 53 18.210 -5.836 -14.471 1.00 0.00 C ATOM 838 O ALA A 53 18.869 -5.770 -15.507 1.00 0.00 O ATOM 839 CB ALA A 53 18.517 -3.576 -13.403 1.00 0.00 C ATOM 0 H ALA A 53 16.806 -4.494 -11.973 1.00 0.00 H new ATOM 0 HA ALA A 53 16.958 -4.165 -14.780 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.237 -3.334 -14.185 1.00 0.00 H new ATOM 0 HB2 ALA A 53 17.998 -2.669 -13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.041 -4.003 -12.548 1.00 0.00 H new ATOM 845 N GLY A 54 18.084 -6.975 -13.779 1.00 0.00 N ATOM 846 CA GLY A 54 18.692 -8.225 -14.222 1.00 0.00 C ATOM 847 C GLY A 54 18.977 -9.179 -13.061 1.00 0.00 C ATOM 848 O GLY A 54 19.789 -10.090 -13.209 1.00 0.00 O ATOM 0 H GLY A 54 17.562 -7.051 -12.906 1.00 0.00 H new ATOM 0 HA2 GLY A 54 18.030 -8.714 -14.937 1.00 0.00 H new ATOM 0 HA3 GLY A 54 19.622 -8.007 -14.746 1.00 0.00 H new ATOM 852 N LEU A 55 18.322 -8.979 -11.915 1.00 0.00 N ATOM 853 CA LEU A 55 18.672 -9.666 -10.680 1.00 0.00 C ATOM 854 C LEU A 55 17.521 -9.624 -9.671 1.00 0.00 C ATOM 855 O LEU A 55 16.393 -9.286 -10.021 1.00 0.00 O ATOM 856 CB LEU A 55 19.951 -9.006 -10.139 1.00 0.00 C ATOM 857 CG LEU A 55 19.878 -7.470 -10.081 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.408 -6.975 -8.714 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.263 -6.901 -10.364 1.00 0.00 C ATOM 0 H LEU A 55 17.536 -8.336 -11.822 1.00 0.00 H new ATOM 0 HA LEU A 55 18.855 -10.724 -10.865 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.152 -9.389 -9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 55 20.793 -9.297 -10.767 1.00 0.00 H new ATOM 0 HG LEU A 55 19.157 -7.136 -10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.370 -5.886 -8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.415 -7.372 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.103 -7.313 -7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.224 -5.812 -10.326 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.966 -7.265 -9.615 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.591 -7.218 -11.354 1.00 0.00 H new ATOM 871 N THR A 56 17.806 -9.974 -8.410 1.00 0.00 N ATOM 872 CA THR A 56 16.841 -9.856 -7.317 1.00 0.00 C ATOM 873 C THR A 56 17.545 -9.455 -6.020 1.00 0.00 C ATOM 874 O THR A 56 16.917 -9.366 -4.965 1.00 0.00 O ATOM 875 CB THR A 56 16.065 -11.170 -7.141 1.00 0.00 C ATOM 876 OG1 THR A 56 15.736 -11.720 -8.397 1.00 0.00 O ATOM 877 CG2 THR A 56 14.763 -10.950 -6.371 1.00 0.00 C ATOM 0 H THR A 56 18.711 -10.346 -8.122 1.00 0.00 H new ATOM 0 HA THR A 56 16.126 -9.072 -7.568 1.00 0.00 H new ATOM 0 HB THR A 56 16.710 -11.848 -6.583 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.243 -12.557 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.239 -11.900 -6.264 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.988 -10.547 -5.384 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.133 -10.247 -6.915 1.00 0.00 H new ATOM 885 N ALA A 57 18.857 -9.210 -6.087 1.00 0.00 N ATOM 886 CA ALA A 57 19.658 -8.802 -4.946 1.00 0.00 C ATOM 887 C ALA A 57 20.830 -7.949 -5.440 1.00 0.00 C ATOM 888 O ALA A 57 21.770 -8.491 -6.021 1.00 0.00 O ATOM 889 CB ALA A 57 20.167 -10.056 -4.227 1.00 0.00 C ATOM 0 H ALA A 57 19.393 -9.293 -6.951 1.00 0.00 H new ATOM 0 HA ALA A 57 19.063 -8.211 -4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 57 20.770 -9.763 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 57 19.319 -10.651 -3.889 1.00 0.00 H new ATOM 0 HB3 ALA A 57 20.775 -10.647 -4.912 1.00 0.00 H new ATOM 895 N PRO A 58 20.776 -6.628 -5.220 1.00 0.00 N ATOM 896 CA PRO A 58 21.817 -5.685 -5.608 1.00 0.00 C ATOM 897 C PRO A 58 23.228 -6.063 -5.159 1.00 0.00 C ATOM 898 O PRO A 58 23.435 -7.022 -4.414 1.00 0.00 O ATOM 899 CB PRO A 58 21.412 -4.348 -4.988 1.00 0.00 C ATOM 900 CG PRO A 58 19.892 -4.450 -4.912 1.00 0.00 C ATOM 901 CD PRO A 58 19.674 -5.927 -4.585 1.00 0.00 C ATOM 0 HA PRO A 58 21.880 -5.663 -6.696 1.00 0.00 H new ATOM 0 HB2 PRO A 58 21.857 -4.209 -4.003 1.00 0.00 H new ATOM 0 HB3 PRO A 58 21.730 -3.506 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 58 19.480 -3.799 -4.141 1.00 0.00 H new ATOM 0 HG3 PRO A 58 19.419 -4.169 -5.853 1.00 0.00 H new ATOM 0 HD2 PRO A 58 19.670 -6.095 -3.508 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.714 -6.276 -4.966 1.00 0.00 H new ATOM 909 N ASP A 59 24.202 -5.281 -5.628 1.00 0.00 N ATOM 910 CA ASP A 59 25.617 -5.462 -5.334 1.00 0.00 C ATOM 911 C ASP A 59 25.942 -5.207 -3.861 1.00 0.00 C ATOM 912 O ASP A 59 27.087 -5.382 -3.444 1.00 0.00 O ATOM 913 CB ASP A 59 26.400 -4.476 -6.204 1.00 0.00 C ATOM 914 CG ASP A 59 27.890 -4.800 -6.243 1.00 0.00 C ATOM 915 OD1 ASP A 59 28.226 -5.948 -6.610 1.00 0.00 O ATOM 916 OD2 ASP A 59 28.685 -3.893 -5.907 1.00 0.00 O ATOM 0 H ASP A 59 24.019 -4.485 -6.238 1.00 0.00 H new ATOM 0 HA ASP A 59 25.890 -6.495 -5.547 1.00 0.00 H new ATOM 0 HB2 ASP A 59 26.000 -4.491 -7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 59 26.260 -3.465 -5.821 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.281 16.504 -17.970 1.00 0.00 O ATOM 923 C5' G B 40 -12.269 16.343 -16.563 1.00 0.00 C ATOM 924 C4' G B 40 -11.382 17.409 -15.921 1.00 0.00 C ATOM 925 O4' G B 40 -11.977 18.699 -15.995 1.00 0.00 O ATOM 926 C3' G B 40 -11.161 17.139 -14.436 1.00 0.00 C ATOM 927 O3' G B 40 -10.158 16.172 -14.183 1.00 0.00 O ATOM 928 C2' G B 40 -10.758 18.534 -13.972 1.00 0.00 C ATOM 929 O2' G B 40 -9.446 18.864 -14.394 1.00 0.00 O ATOM 930 C1' G B 40 -11.743 19.382 -14.770 1.00 0.00 C ATOM 931 N9 G B 40 -13.006 19.524 -14.014 1.00 0.00 N ATOM 932 C8 G B 40 -14.160 18.788 -14.105 1.00 0.00 C ATOM 933 N7 G B 40 -15.103 19.177 -13.291 1.00 0.00 N ATOM 934 C5 G B 40 -14.533 20.252 -12.611 1.00 0.00 C ATOM 935 C6 G B 40 -15.079 21.095 -11.599 1.00 0.00 C ATOM 936 O6 G B 40 -16.201 21.062 -11.094 1.00 0.00 O ATOM 937 N1 G B 40 -14.172 22.057 -11.178 1.00 0.00 N ATOM 938 C2 G B 40 -12.893 22.191 -11.663 1.00 0.00 C ATOM 939 N2 G B 40 -12.153 23.163 -11.134 1.00 0.00 N ATOM 940 N3 G B 40 -12.370 21.415 -12.616 1.00 0.00 N ATOM 941 C4 G B 40 -13.247 20.468 -13.045 1.00 0.00 C ATOM 0 H5' G B 40 -11.901 15.350 -16.306 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.283 16.419 -16.172 1.00 0.00 H new ATOM 0 H4' G B 40 -10.443 17.373 -16.473 1.00 0.00 H new ATOM 0 H3' G B 40 -12.024 16.712 -13.925 1.00 0.00 H new ATOM 0 H2' G B 40 -10.773 18.656 -12.889 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.219 19.765 -14.082 1.00 0.00 H new ATOM 0 HO5' G B 40 -12.851 15.816 -18.373 1.00 0.00 H new ATOM 0 H1' G B 40 -11.347 20.381 -14.954 1.00 0.00 H new ATOM 0 H8 G B 40 -14.278 17.961 -14.789 1.00 0.00 H new ATOM 0 H1 G B 40 -14.476 22.711 -10.457 1.00 0.00 H new ATOM 0 H21 G B 40 -11.196 23.308 -11.456 1.00 0.00 H new ATOM 0 H22 G B 40 -12.543 23.762 -10.407 1.00 0.00 H new ATOM 954 P G B 41 -10.030 15.482 -12.734 1.00 0.00 P ATOM 955 OP1 G B 41 -8.902 14.523 -12.786 1.00 0.00 O ATOM 956 OP2 G B 41 -11.373 15.003 -12.346 1.00 0.00 O ATOM 957 O5' G B 41 -9.625 16.692 -11.751 1.00 0.00 O ATOM 958 C5' G B 41 -8.334 17.263 -11.800 1.00 0.00 C ATOM 959 C4' G B 41 -8.215 18.403 -10.787 1.00 0.00 C ATOM 960 O4' G B 41 -9.101 19.483 -11.071 1.00 0.00 O ATOM 961 C3' G B 41 -8.518 17.976 -9.358 1.00 0.00 C ATOM 962 O3' G B 41 -7.464 17.276 -8.729 1.00 0.00 O ATOM 963 C2' G B 41 -8.733 19.353 -8.750 1.00 0.00 C ATOM 964 O2' G B 41 -7.517 20.063 -8.629 1.00 0.00 O ATOM 965 C1' G B 41 -9.569 20.015 -9.836 1.00 0.00 C ATOM 966 N9 G B 41 -11.006 19.719 -9.649 1.00 0.00 N ATOM 967 C8 G B 41 -11.778 18.762 -10.255 1.00 0.00 C ATOM 968 N7 G B 41 -13.022 18.755 -9.860 1.00 0.00 N ATOM 969 C5 G B 41 -13.082 19.786 -8.927 1.00 0.00 C ATOM 970 C6 G B 41 -14.180 20.262 -8.150 1.00 0.00 C ATOM 971 O6 G B 41 -15.341 19.860 -8.135 1.00 0.00 O ATOM 972 N1 G B 41 -13.817 21.320 -7.333 1.00 0.00 N ATOM 973 C2 G B 41 -12.555 21.862 -7.268 1.00 0.00 C ATOM 974 N2 G B 41 -12.378 22.880 -6.429 1.00 0.00 N ATOM 975 N3 G B 41 -11.520 21.430 -7.994 1.00 0.00 N ATOM 976 C4 G B 41 -11.852 20.386 -8.798 1.00 0.00 C ATOM 0 H5' G B 41 -8.133 17.638 -12.804 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.584 16.501 -11.589 1.00 0.00 H new ATOM 0 H4' G B 41 -7.174 18.714 -10.877 1.00 0.00 H new ATOM 0 H3' G B 41 -9.341 17.268 -9.262 1.00 0.00 H new ATOM 0 H2' G B 41 -9.172 19.322 -7.753 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.690 20.944 -8.236 1.00 0.00 H new ATOM 0 H1' G B 41 -9.468 21.100 -9.807 1.00 0.00 H new ATOM 0 H8 G B 41 -11.391 18.075 -10.993 1.00 0.00 H new ATOM 0 H1 G B 41 -14.538 21.726 -6.737 1.00 0.00 H new ATOM 0 H21 G B 41 -11.460 23.317 -6.344 1.00 0.00 H new ATOM 0 H22 G B 41 -13.160 23.223 -5.871 1.00 0.00 H new ATOM 988 P G B 42 -7.728 16.465 -7.360 1.00 0.00 P ATOM 989 OP1 G B 42 -6.459 15.817 -6.960 1.00 0.00 O ATOM 990 OP2 G B 42 -8.940 15.635 -7.546 1.00 0.00 O ATOM 991 O5' G B 42 -8.074 17.612 -6.283 1.00 0.00 O ATOM 992 C5' G B 42 -7.062 18.434 -5.745 1.00 0.00 C ATOM 993 C4' G B 42 -7.645 19.452 -4.766 1.00 0.00 C ATOM 994 O4' G B 42 -8.599 20.313 -5.376 1.00 0.00 O ATOM 995 C3' G B 42 -8.344 18.804 -3.576 1.00 0.00 C ATOM 996 O3' G B 42 -7.434 18.359 -2.588 1.00 0.00 O ATOM 997 C2' G B 42 -9.182 19.989 -3.108 1.00 0.00 C ATOM 998 O2' G B 42 -8.389 20.963 -2.456 1.00 0.00 O ATOM 999 C1' G B 42 -9.644 20.562 -4.442 1.00 0.00 C ATOM 1000 N9 G B 42 -10.888 19.883 -4.868 1.00 0.00 N ATOM 1001 C8 G B 42 -11.068 18.962 -5.865 1.00 0.00 C ATOM 1002 N7 G B 42 -12.297 18.532 -5.979 1.00 0.00 N ATOM 1003 C5 G B 42 -12.984 19.224 -4.985 1.00 0.00 C ATOM 1004 C6 G B 42 -14.362 19.179 -4.622 1.00 0.00 C ATOM 1005 O6 G B 42 -15.267 18.510 -5.119 1.00 0.00 O ATOM 1006 N1 G B 42 -14.644 20.022 -3.559 1.00 0.00 N ATOM 1007 C2 G B 42 -13.728 20.848 -2.950 1.00 0.00 C ATOM 1008 N2 G B 42 -14.176 21.618 -1.960 1.00 0.00 N ATOM 1009 N3 G B 42 -12.437 20.908 -3.292 1.00 0.00 N ATOM 1010 C4 G B 42 -12.130 20.064 -4.311 1.00 0.00 C ATOM 0 H5' G B 42 -6.545 18.954 -6.551 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.321 17.818 -5.236 1.00 0.00 H new ATOM 0 H4' G B 42 -6.776 20.017 -4.430 1.00 0.00 H new ATOM 0 H3' G B 42 -8.907 17.899 -3.805 1.00 0.00 H new ATOM 0 H2' G B 42 -9.967 19.709 -2.406 1.00 0.00 H new ATOM 0 HO2' G B 42 -7.532 20.566 -2.195 1.00 0.00 H new ATOM 0 H1' G B 42 -9.852 21.630 -4.370 1.00 0.00 H new ATOM 0 H8 G B 42 -10.265 18.621 -6.501 1.00 0.00 H new ATOM 0 H1 G B 42 -15.600 20.031 -3.202 1.00 0.00 H new ATOM 0 H21 G B 42 -13.537 22.249 -1.475 1.00 0.00 H new ATOM 0 H22 G B 42 -15.158 21.577 -1.686 1.00 0.00 H new ATOM 1022 P A B 43 -7.857 17.250 -1.499 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.664 16.937 -0.677 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.560 16.155 -2.206 1.00 0.00 O ATOM 1025 O5' A B 43 -8.927 18.009 -0.568 1.00 0.00 O ATOM 1026 C5' A B 43 -8.535 19.034 0.321 1.00 0.00 C ATOM 1027 C4' A B 43 -9.771 19.652 0.970 1.00 0.00 C ATOM 1028 O4' A B 43 -10.693 20.124 -0.001 1.00 0.00 O ATOM 1029 C3' A B 43 -10.508 18.673 1.880 1.00 0.00 C ATOM 1030 O3' A B 43 -10.017 18.749 3.205 1.00 0.00 O ATOM 1031 C2' A B 43 -11.932 19.212 1.806 1.00 0.00 C ATOM 1032 O2' A B 43 -12.109 20.286 2.709 1.00 0.00 O ATOM 1033 C1' A B 43 -12.012 19.774 0.390 1.00 0.00 C ATOM 1034 N9 A B 43 -12.579 18.784 -0.555 1.00 0.00 N ATOM 1035 C8 A B 43 -11.954 18.056 -1.532 1.00 0.00 C ATOM 1036 N7 A B 43 -12.755 17.300 -2.232 1.00 0.00 N ATOM 1037 C5 A B 43 -14.005 17.539 -1.664 1.00 0.00 C ATOM 1038 C6 A B 43 -15.300 17.066 -1.948 1.00 0.00 C ATOM 1039 N6 A B 43 -15.586 16.220 -2.939 1.00 0.00 N ATOM 1040 N1 A B 43 -16.312 17.485 -1.178 1.00 0.00 N ATOM 1041 C2 A B 43 -16.066 18.338 -0.195 1.00 0.00 C ATOM 1042 N3 A B 43 -14.909 18.871 0.165 1.00 0.00 N ATOM 1043 C4 A B 43 -13.903 18.421 -0.623 1.00 0.00 C ATOM 0 H5' A B 43 -7.973 19.799 -0.215 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.873 18.631 1.087 1.00 0.00 H new ATOM 0 H4' A B 43 -9.395 20.483 1.567 1.00 0.00 H new ATOM 0 H3' A B 43 -10.404 17.628 1.589 1.00 0.00 H new ATOM 0 H2' A B 43 -12.676 18.451 2.043 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.447 20.221 3.428 1.00 0.00 H new ATOM 0 H1' A B 43 -12.670 20.643 0.374 1.00 0.00 H new ATOM 0 H8 A B 43 -10.890 18.103 -1.708 1.00 0.00 H new ATOM 0 H61 A B 43 -16.548 15.917 -3.089 1.00 0.00 H new ATOM 0 H62 A B 43 -14.842 15.876 -3.546 1.00 0.00 H new ATOM 0 H2 A B 43 -16.923 18.638 0.390 1.00 0.00 H new ATOM 1055 P U B 44 -9.963 17.452 4.148 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.616 17.898 5.518 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.134 16.430 3.474 1.00 0.00 O ATOM 1058 O5' U B 44 -11.485 16.938 4.153 1.00 0.00 O ATOM 1059 C5' U B 44 -12.437 17.529 5.010 1.00 0.00 C ATOM 1060 C4' U B 44 -13.798 16.854 4.863 1.00 0.00 C ATOM 1061 O4' U B 44 -14.436 17.177 3.636 1.00 0.00 O ATOM 1062 C3' U B 44 -13.735 15.335 4.858 1.00 0.00 C ATOM 1063 O3' U B 44 -13.407 14.747 6.101 1.00 0.00 O ATOM 1064 C2' U B 44 -15.171 15.067 4.430 1.00 0.00 C ATOM 1065 O2' U B 44 -16.079 15.322 5.489 1.00 0.00 O ATOM 1066 C1' U B 44 -15.369 16.139 3.360 1.00 0.00 C ATOM 1067 N1 U B 44 -15.155 15.526 2.030 1.00 0.00 N ATOM 1068 C2 U B 44 -16.230 14.841 1.484 1.00 0.00 C ATOM 1069 O2 U B 44 -17.321 14.769 2.051 1.00 0.00 O ATOM 1070 N3 U B 44 -16.020 14.233 0.261 1.00 0.00 N ATOM 1071 C4 U B 44 -14.847 14.263 -0.464 1.00 0.00 C ATOM 1072 O4 U B 44 -14.775 13.681 -1.542 1.00 0.00 O ATOM 1073 C5 U B 44 -13.785 15.017 0.163 1.00 0.00 C ATOM 1074 C6 U B 44 -13.959 15.615 1.366 1.00 0.00 C ATOM 0 H5' U B 44 -12.527 18.591 4.782 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.099 17.452 6.043 1.00 0.00 H new ATOM 0 H4' U B 44 -14.343 17.225 5.731 1.00 0.00 H new ATOM 0 H3' U B 44 -12.951 14.911 4.231 1.00 0.00 H new ATOM 0 H2' U B 44 -15.340 14.038 4.112 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.994 15.143 5.186 1.00 0.00 H new ATOM 0 H1' U B 44 -16.376 16.557 3.364 1.00 0.00 H new ATOM 0 H3 U B 44 -16.802 13.716 -0.141 1.00 0.00 H new ATOM 0 H5 U B 44 -12.833 15.105 -0.338 1.00 0.00 H new ATOM 0 H6 U B 44 -13.144 16.169 1.808 1.00 0.00 H new ATOM 1085 P C B 45 -13.030 13.182 6.193 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.661 12.870 7.592 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.080 12.868 5.103 1.00 0.00 O ATOM 1088 O5' C B 45 -14.416 12.430 5.869 1.00 0.00 O ATOM 1089 C5' C B 45 -15.488 12.480 6.785 1.00 0.00 C ATOM 1090 C4' C B 45 -16.738 11.847 6.180 1.00 0.00 C ATOM 1091 O4' C B 45 -17.128 12.479 4.970 1.00 0.00 O ATOM 1092 C3' C B 45 -16.569 10.379 5.818 1.00 0.00 C ATOM 1093 O3' C B 45 -16.568 9.515 6.937 1.00 0.00 O ATOM 1094 C2' C B 45 -17.791 10.209 4.930 1.00 0.00 C ATOM 1095 O2' C B 45 -18.984 10.186 5.693 1.00 0.00 O ATOM 1096 C1' C B 45 -17.768 11.514 4.141 1.00 0.00 C ATOM 1097 N1 C B 45 -17.033 11.294 2.871 1.00 0.00 N ATOM 1098 C2 C B 45 -17.727 10.684 1.837 1.00 0.00 C ATOM 1099 O2 C B 45 -18.899 10.352 1.985 1.00 0.00 O ATOM 1100 N3 C B 45 -17.092 10.459 0.660 1.00 0.00 N ATOM 1101 C4 C B 45 -15.822 10.827 0.493 1.00 0.00 C ATOM 1102 N4 C B 45 -15.250 10.601 -0.683 1.00 0.00 N ATOM 1103 C5 C B 45 -15.081 11.456 1.540 1.00 0.00 C ATOM 1104 C6 C B 45 -15.726 11.667 2.709 1.00 0.00 C ATOM 0 H5' C B 45 -15.693 13.515 7.058 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.216 11.957 7.702 1.00 0.00 H new ATOM 0 H4' C B 45 -17.482 11.966 6.968 1.00 0.00 H new ATOM 0 H3' C B 45 -15.616 10.127 5.354 1.00 0.00 H new ATOM 0 H2' C B 45 -17.768 9.290 4.345 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.753 10.077 5.095 1.00 0.00 H new ATOM 0 H1' C B 45 -18.766 11.864 3.879 1.00 0.00 H new ATOM 0 H41 C B 45 -14.279 10.872 -0.838 1.00 0.00 H new ATOM 0 H42 C B 45 -15.781 10.156 -1.431 1.00 0.00 H new ATOM 0 H5 C B 45 -14.051 11.750 1.403 1.00 0.00 H new ATOM 0 H6 C B 45 -15.202 12.137 3.528 1.00 0.00 H new ATOM 1116 P G B 46 -16.117 7.979 6.778 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.084 7.367 8.126 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.898 7.954 5.940 1.00 0.00 O ATOM 1119 O5' G B 46 -17.316 7.300 5.944 1.00 0.00 O ATOM 1120 C5' G B 46 -18.595 7.127 6.516 1.00 0.00 C ATOM 1121 C4' G B 46 -19.580 6.600 5.472 1.00 0.00 C ATOM 1122 O4' G B 46 -19.590 7.414 4.304 1.00 0.00 O ATOM 1123 C3' G B 46 -19.267 5.179 5.009 1.00 0.00 C ATOM 1124 O3' G B 46 -19.772 4.189 5.886 1.00 0.00 O ATOM 1125 C2' G B 46 -20.008 5.174 3.680 1.00 0.00 C ATOM 1126 O2' G B 46 -21.407 5.050 3.870 1.00 0.00 O ATOM 1127 C1' G B 46 -19.729 6.581 3.162 1.00 0.00 C ATOM 1128 N9 G B 46 -18.495 6.559 2.356 1.00 0.00 N ATOM 1129 C8 G B 46 -17.241 7.013 2.666 1.00 0.00 C ATOM 1130 N7 G B 46 -16.366 6.852 1.709 1.00 0.00 N ATOM 1131 C5 G B 46 -17.095 6.230 0.694 1.00 0.00 C ATOM 1132 C6 G B 46 -16.689 5.794 -0.601 1.00 0.00 C ATOM 1133 O6 G B 46 -15.581 5.876 -1.125 1.00 0.00 O ATOM 1134 N1 G B 46 -17.732 5.204 -1.298 1.00 0.00 N ATOM 1135 C2 G B 46 -19.011 5.046 -0.816 1.00 0.00 C ATOM 1136 N2 G B 46 -19.889 4.440 -1.609 1.00 0.00 N ATOM 1137 N3 G B 46 -19.402 5.465 0.388 1.00 0.00 N ATOM 1138 C4 G B 46 -18.396 6.049 1.088 1.00 0.00 C ATOM 0 H5' G B 46 -18.953 8.076 6.916 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.535 6.431 7.352 1.00 0.00 H new ATOM 0 H4' G B 46 -20.546 6.616 5.977 1.00 0.00 H new ATOM 0 H3' G B 46 -18.203 4.948 4.959 1.00 0.00 H new ATOM 0 H2' G B 46 -19.699 4.356 3.029 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.857 5.051 2.999 1.00 0.00 H new ATOM 0 H1' G B 46 -20.531 6.955 2.526 1.00 0.00 H new ATOM 0 H8 G B 46 -16.997 7.464 3.617 1.00 0.00 H new ATOM 0 H1 G B 46 -17.537 4.861 -2.239 1.00 0.00 H new ATOM 0 H21 G B 46 -20.849 4.301 -1.294 1.00 0.00 H new ATOM 0 H22 G B 46 -19.603 4.114 -2.532 1.00 0.00 H new ATOM 1150 P C B 47 -19.255 2.665 5.815 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.947 1.903 6.879 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.773 2.692 5.792 1.00 0.00 O ATOM 1153 O5' C B 47 -19.758 2.114 4.385 1.00 0.00 O ATOM 1154 C5' C B 47 -21.110 1.774 4.154 1.00 0.00 C ATOM 1155 C4' C B 47 -21.284 1.220 2.735 1.00 0.00 C ATOM 1156 O4' C B 47 -20.836 2.128 1.738 1.00 0.00 O ATOM 1157 C3' C B 47 -20.519 -0.079 2.509 1.00 0.00 C ATOM 1158 O3' C B 47 -21.197 -1.206 3.039 1.00 0.00 O ATOM 1159 C2' C B 47 -20.469 -0.093 0.986 1.00 0.00 C ATOM 1160 O2' C B 47 -21.701 -0.527 0.437 1.00 0.00 O ATOM 1161 C1' C B 47 -20.284 1.387 0.657 1.00 0.00 C ATOM 1162 N1 C B 47 -18.840 1.689 0.487 1.00 0.00 N ATOM 1163 C2 C B 47 -18.275 1.452 -0.762 1.00 0.00 C ATOM 1164 O2 C B 47 -18.948 0.991 -1.683 1.00 0.00 O ATOM 1165 N3 C B 47 -16.960 1.735 -0.952 1.00 0.00 N ATOM 1166 C4 C B 47 -16.224 2.224 0.046 1.00 0.00 C ATOM 1167 N4 C B 47 -14.941 2.491 -0.184 1.00 0.00 N ATOM 1168 C5 C B 47 -16.774 2.462 1.340 1.00 0.00 C ATOM 1169 C6 C B 47 -18.083 2.180 1.513 1.00 0.00 C ATOM 0 H5' C B 47 -21.741 2.652 4.289 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.435 1.033 4.884 1.00 0.00 H new ATOM 0 H4' C B 47 -22.357 1.049 2.648 1.00 0.00 H new ATOM 0 H3' C B 47 -19.547 -0.128 2.999 1.00 0.00 H new ATOM 0 H2' C B 47 -19.698 -0.756 0.594 1.00 0.00 H new ATOM 0 HO2' C B 47 -22.216 -1.002 1.123 1.00 0.00 H new ATOM 0 H1' C B 47 -20.785 1.651 -0.274 1.00 0.00 H new ATOM 0 H41 C B 47 -14.356 2.866 0.563 1.00 0.00 H new ATOM 0 H42 C B 47 -14.542 2.321 -1.107 1.00 0.00 H new ATOM 0 H5 C B 47 -16.170 2.851 2.146 1.00 0.00 H new ATOM 0 H6 C B 47 -18.539 2.345 2.478 1.00 0.00 H new ATOM 1181 P A B 48 -20.480 -2.648 3.116 1.00 0.00 P ATOM 1182 OP1 A B 48 -21.462 -3.623 3.641 1.00 0.00 O ATOM 1183 OP2 A B 48 -19.177 -2.482 3.804 1.00 0.00 O ATOM 1184 O5' A B 48 -20.186 -3.012 1.575 1.00 0.00 O ATOM 1185 C5' A B 48 -19.276 -4.033 1.232 1.00 0.00 C ATOM 1186 C4' A B 48 -18.973 -3.970 -0.267 1.00 0.00 C ATOM 1187 O4' A B 48 -18.554 -2.678 -0.674 1.00 0.00 O ATOM 1188 C3' A B 48 -17.869 -4.970 -0.611 1.00 0.00 C ATOM 1189 O3' A B 48 -18.395 -6.038 -1.387 1.00 0.00 O ATOM 1190 C2' A B 48 -16.812 -4.135 -1.335 1.00 0.00 C ATOM 1191 O2' A B 48 -16.901 -4.258 -2.741 1.00 0.00 O ATOM 1192 C1' A B 48 -17.182 -2.688 -1.009 1.00 0.00 C ATOM 1193 N9 A B 48 -16.358 -2.097 0.070 1.00 0.00 N ATOM 1194 C8 A B 48 -16.666 -1.873 1.389 1.00 0.00 C ATOM 1195 N7 A B 48 -15.714 -1.301 2.071 1.00 0.00 N ATOM 1196 C5 A B 48 -14.700 -1.123 1.129 1.00 0.00 C ATOM 1197 C6 A B 48 -13.421 -0.532 1.187 1.00 0.00 C ATOM 1198 N6 A B 48 -12.914 0.021 2.292 1.00 0.00 N ATOM 1199 N1 A B 48 -12.671 -0.521 0.075 1.00 0.00 N ATOM 1200 C2 A B 48 -13.170 -1.054 -1.033 1.00 0.00 C ATOM 1201 N3 A B 48 -14.350 -1.623 -1.228 1.00 0.00 N ATOM 1202 C4 A B 48 -15.075 -1.628 -0.085 1.00 0.00 C ATOM 0 H5' A B 48 -19.693 -5.007 1.488 1.00 0.00 H new ATOM 0 H5'' A B 48 -18.355 -3.920 1.804 1.00 0.00 H new ATOM 0 H4' A B 48 -19.896 -4.213 -0.793 1.00 0.00 H new ATOM 0 H3' A B 48 -17.430 -5.461 0.258 1.00 0.00 H new ATOM 0 H2' A B 48 -15.815 -4.449 -1.027 1.00 0.00 H new ATOM 0 HO2' A B 48 -16.562 -5.136 -3.015 1.00 0.00 H new ATOM 0 H1' A B 48 -16.982 -2.063 -1.879 1.00 0.00 H new ATOM 0 H8 A B 48 -17.616 -2.147 1.824 1.00 0.00 H new ATOM 0 H61 A B 48 -11.982 0.434 2.274 1.00 0.00 H new ATOM 0 H62 A B 48 -13.459 0.030 3.154 1.00 0.00 H new ATOM 0 H2 A B 48 -12.523 -1.019 -1.897 1.00 0.00 H new ATOM 1214 P G B 49 -17.485 -7.286 -1.850 1.00 0.00 P ATOM 1215 OP1 G B 49 -18.384 -8.441 -2.085 1.00 0.00 O ATOM 1216 OP2 G B 49 -16.353 -7.422 -0.908 1.00 0.00 O ATOM 1217 O5' G B 49 -16.908 -6.811 -3.277 1.00 0.00 O ATOM 1218 C5' G B 49 -16.060 -7.654 -4.032 1.00 0.00 C ATOM 1219 C4' G B 49 -15.591 -6.942 -5.309 1.00 0.00 C ATOM 1220 O4' G B 49 -14.790 -5.824 -4.968 1.00 0.00 O ATOM 1221 C3' G B 49 -14.654 -7.857 -6.099 1.00 0.00 C ATOM 1222 O3' G B 49 -14.485 -7.396 -7.431 1.00 0.00 O ATOM 1223 C2' G B 49 -13.395 -7.710 -5.259 1.00 0.00 C ATOM 1224 O2' G B 49 -12.228 -7.920 -6.017 1.00 0.00 O ATOM 1225 C1' G B 49 -13.467 -6.277 -4.723 1.00 0.00 C ATOM 1226 N9 G B 49 -13.137 -6.166 -3.282 1.00 0.00 N ATOM 1227 C8 G B 49 -13.550 -5.205 -2.396 1.00 0.00 C ATOM 1228 N7 G B 49 -13.088 -5.356 -1.188 1.00 0.00 N ATOM 1229 C5 G B 49 -12.293 -6.496 -1.272 1.00 0.00 C ATOM 1230 C6 G B 49 -11.495 -7.140 -0.281 1.00 0.00 C ATOM 1231 O6 G B 49 -11.335 -6.825 0.898 1.00 0.00 O ATOM 1232 N1 G B 49 -10.843 -8.255 -0.783 1.00 0.00 N ATOM 1233 C2 G B 49 -10.913 -8.681 -2.083 1.00 0.00 C ATOM 1234 N2 G B 49 -10.185 -9.744 -2.417 1.00 0.00 N ATOM 1235 N3 G B 49 -11.658 -8.089 -3.016 1.00 0.00 N ATOM 1236 C4 G B 49 -12.324 -7.005 -2.550 1.00 0.00 C ATOM 0 H5' G B 49 -16.588 -8.571 -4.293 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.197 -7.943 -3.432 1.00 0.00 H new ATOM 0 H4' G B 49 -16.480 -6.664 -5.875 1.00 0.00 H new ATOM 0 H3' G B 49 -14.991 -8.885 -6.231 1.00 0.00 H new ATOM 0 H2' G B 49 -13.346 -8.452 -4.462 1.00 0.00 H new ATOM 0 HO2' G B 49 -12.097 -7.167 -6.631 1.00 0.00 H new ATOM 0 H1' G B 49 -12.720 -5.666 -5.230 1.00 0.00 H new ATOM 0 H8 G B 49 -14.203 -4.392 -2.676 1.00 0.00 H new ATOM 0 H1 G B 49 -10.269 -8.798 -0.138 1.00 0.00 H new ATOM 0 H21 G B 49 -10.206 -10.096 -3.374 1.00 0.00 H new ATOM 0 H22 G B 49 -9.606 -10.206 -1.716 1.00 0.00 H new ATOM 1248 P G B 50 -13.986 -8.386 -8.614 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.521 -7.860 -9.891 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.317 -9.772 -8.218 1.00 0.00 O ATOM 1251 O5' G B 50 -12.372 -8.277 -8.681 1.00 0.00 O ATOM 1252 C5' G B 50 -11.740 -7.165 -9.289 1.00 0.00 C ATOM 1253 C4' G B 50 -10.244 -7.374 -9.567 1.00 0.00 C ATOM 1254 O4' G B 50 -9.521 -7.643 -8.373 1.00 0.00 O ATOM 1255 C3' G B 50 -9.959 -8.541 -10.510 1.00 0.00 C ATOM 1256 O3' G B 50 -8.721 -8.286 -11.156 1.00 0.00 O ATOM 1257 C2' G B 50 -9.759 -9.670 -9.513 1.00 0.00 C ATOM 1258 O2' G B 50 -9.094 -10.772 -10.098 1.00 0.00 O ATOM 1259 C1' G B 50 -8.917 -8.926 -8.482 1.00 0.00 C ATOM 1260 N9 G B 50 -8.859 -9.613 -7.178 1.00 0.00 N ATOM 1261 C8 G B 50 -9.879 -9.882 -6.309 1.00 0.00 C ATOM 1262 N7 G B 50 -9.502 -10.498 -5.221 1.00 0.00 N ATOM 1263 C5 G B 50 -8.125 -10.652 -5.380 1.00 0.00 C ATOM 1264 C6 G B 50 -7.150 -11.246 -4.519 1.00 0.00 C ATOM 1265 O6 G B 50 -7.294 -11.709 -3.385 1.00 0.00 O ATOM 1266 N1 G B 50 -5.891 -11.273 -5.100 1.00 0.00 N ATOM 1267 C2 G B 50 -5.587 -10.723 -6.324 1.00 0.00 C ATOM 1268 N2 G B 50 -4.324 -10.830 -6.725 1.00 0.00 N ATOM 1269 N3 G B 50 -6.478 -10.107 -7.108 1.00 0.00 N ATOM 1270 C4 G B 50 -7.727 -10.125 -6.585 1.00 0.00 C ATOM 0 H5' G B 50 -11.862 -6.294 -8.645 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.246 -6.941 -10.228 1.00 0.00 H new ATOM 0 H4' G B 50 -9.925 -6.439 -10.028 1.00 0.00 H new ATOM 0 H3' G B 50 -10.718 -8.727 -11.270 1.00 0.00 H new ATOM 0 H2' G B 50 -10.663 -10.128 -9.113 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.581 -10.469 -10.876 1.00 0.00 H new ATOM 0 H1' G B 50 -7.875 -8.869 -8.798 1.00 0.00 H new ATOM 0 H8 G B 50 -10.906 -9.609 -6.505 1.00 0.00 H new ATOM 0 H1 G B 50 -5.139 -11.732 -4.585 1.00 0.00 H new ATOM 0 H21 G B 50 -4.040 -10.441 -7.624 1.00 0.00 H new ATOM 0 H22 G B 50 -3.639 -11.301 -6.134 1.00 0.00 H new ATOM 1282 P A B 51 -8.624 -7.541 -12.582 1.00 0.00 P ATOM 1283 OP1 A B 51 -9.423 -8.328 -13.550 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.192 -7.297 -12.857 1.00 0.00 O ATOM 1285 O5' A B 51 -9.333 -6.101 -12.382 1.00 0.00 O ATOM 1286 C5' A B 51 -10.450 -5.781 -13.181 1.00 0.00 C ATOM 1287 C4' A B 51 -11.151 -4.472 -12.817 1.00 0.00 C ATOM 1288 O4' A B 51 -11.909 -4.662 -11.647 1.00 0.00 O ATOM 1289 C3' A B 51 -10.278 -3.237 -12.606 1.00 0.00 C ATOM 1290 O3' A B 51 -9.900 -2.638 -13.839 1.00 0.00 O ATOM 1291 C2' A B 51 -11.293 -2.382 -11.841 1.00 0.00 C ATOM 1292 O2' A B 51 -12.106 -1.669 -12.751 1.00 0.00 O ATOM 1293 C1' A B 51 -12.187 -3.387 -11.120 1.00 0.00 C ATOM 1294 N9 A B 51 -11.944 -3.421 -9.669 1.00 0.00 N ATOM 1295 C8 A B 51 -10.749 -3.407 -9.003 1.00 0.00 C ATOM 1296 N7 A B 51 -10.864 -3.349 -7.702 1.00 0.00 N ATOM 1297 C5 A B 51 -12.245 -3.365 -7.500 1.00 0.00 C ATOM 1298 C6 A B 51 -13.063 -3.315 -6.353 1.00 0.00 C ATOM 1299 N6 A B 51 -12.603 -3.181 -5.107 1.00 0.00 N ATOM 1300 N1 A B 51 -14.389 -3.412 -6.508 1.00 0.00 N ATOM 1301 C2 A B 51 -14.887 -3.552 -7.726 1.00 0.00 C ATOM 1302 N3 A B 51 -14.245 -3.573 -8.886 1.00 0.00 N ATOM 1303 C4 A B 51 -12.908 -3.465 -8.695 1.00 0.00 C ATOM 0 H5' A B 51 -11.173 -6.594 -13.111 1.00 0.00 H new ATOM 0 H5'' A B 51 -10.130 -5.727 -14.222 1.00 0.00 H new ATOM 0 H4' A B 51 -11.746 -4.251 -13.703 1.00 0.00 H new ATOM 0 H3' A B 51 -9.323 -3.405 -12.107 1.00 0.00 H new ATOM 0 H2' A B 51 -10.798 -1.675 -11.175 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.709 -1.710 -13.646 1.00 0.00 H new ATOM 0 H1' A B 51 -13.225 -3.091 -11.272 1.00 0.00 H new ATOM 0 H8 A B 51 -9.795 -3.441 -9.508 1.00 0.00 H new ATOM 0 H61 A B 51 -13.255 -3.152 -4.323 1.00 0.00 H new ATOM 0 H62 A B 51 -11.600 -3.107 -4.939 1.00 0.00 H new ATOM 0 H2 A B 51 -15.960 -3.664 -7.783 1.00 0.00 H new ATOM 1315 P A B 52 -8.383 -2.165 -14.143 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.240 -2.022 -15.609 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.465 -3.062 -13.412 1.00 0.00 O ATOM 1318 O5' A B 52 -8.269 -0.688 -13.500 1.00 0.00 O ATOM 1319 C5' A B 52 -8.832 -0.443 -12.238 1.00 0.00 C ATOM 1320 C4' A B 52 -8.587 0.939 -11.642 1.00 0.00 C ATOM 1321 O4' A B 52 -7.222 1.152 -11.334 1.00 0.00 O ATOM 1322 C3' A B 52 -9.094 2.103 -12.491 1.00 0.00 C ATOM 1323 O3' A B 52 -9.728 3.009 -11.611 1.00 0.00 O ATOM 1324 C2' A B 52 -7.791 2.682 -13.017 1.00 0.00 C ATOM 1325 O2' A B 52 -7.897 4.059 -13.331 1.00 0.00 O ATOM 1326 C1' A B 52 -6.844 2.414 -11.849 1.00 0.00 C ATOM 1327 N9 A B 52 -5.463 2.325 -12.339 1.00 0.00 N ATOM 1328 C8 A B 52 -4.909 1.315 -13.079 1.00 0.00 C ATOM 1329 N7 A B 52 -3.656 1.517 -13.391 1.00 0.00 N ATOM 1330 C5 A B 52 -3.365 2.749 -12.803 1.00 0.00 C ATOM 1331 C6 A B 52 -2.202 3.543 -12.735 1.00 0.00 C ATOM 1332 N6 A B 52 -1.043 3.208 -13.305 1.00 0.00 N ATOM 1333 N1 A B 52 -2.257 4.699 -12.063 1.00 0.00 N ATOM 1334 C2 A B 52 -3.395 5.057 -11.485 1.00 0.00 C ATOM 1335 N3 A B 52 -4.553 4.411 -11.469 1.00 0.00 N ATOM 1336 C4 A B 52 -4.464 3.245 -12.155 1.00 0.00 C ATOM 0 H5' A B 52 -8.447 -1.188 -11.542 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.909 -0.599 -12.308 1.00 0.00 H new ATOM 0 H4' A B 52 -9.179 0.931 -10.727 1.00 0.00 H new ATOM 0 H3' A B 52 -9.800 1.855 -13.284 1.00 0.00 H new ATOM 0 H2' A B 52 -7.461 2.242 -13.958 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.631 4.456 -12.817 1.00 0.00 H new ATOM 0 H1' A B 52 -6.898 3.205 -11.101 1.00 0.00 H new ATOM 0 H8 A B 52 -5.457 0.433 -13.377 1.00 0.00 H new ATOM 0 H61 A B 52 -0.236 3.826 -13.220 1.00 0.00 H new ATOM 0 H62 A B 52 -0.964 2.334 -13.825 1.00 0.00 H new ATOM 0 H2 A B 52 -3.377 5.999 -10.957 1.00 0.00 H new ATOM 1348 P G B 53 -11.235 3.501 -11.871 1.00 0.00 P ATOM 1349 OP1 G B 53 -11.351 3.917 -13.287 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.584 4.454 -10.794 1.00 0.00 O ATOM 1351 O5' G B 53 -12.116 2.166 -11.667 1.00 0.00 O ATOM 1352 C5' G B 53 -12.060 1.439 -10.458 1.00 0.00 C ATOM 1353 C4' G B 53 -13.360 0.655 -10.264 1.00 0.00 C ATOM 1354 O4' G B 53 -13.246 -0.279 -9.199 1.00 0.00 O ATOM 1355 C3' G B 53 -14.516 1.593 -9.913 1.00 0.00 C ATOM 1356 O3' G B 53 -15.185 2.112 -11.046 1.00 0.00 O ATOM 1357 C2' G B 53 -15.409 0.663 -9.105 1.00 0.00 C ATOM 1358 O2' G B 53 -16.126 -0.221 -9.948 1.00 0.00 O ATOM 1359 C1' G B 53 -14.369 -0.143 -8.335 1.00 0.00 C ATOM 1360 N9 G B 53 -13.970 0.554 -7.094 1.00 0.00 N ATOM 1361 C8 G B 53 -12.785 1.178 -6.803 1.00 0.00 C ATOM 1362 N7 G B 53 -12.743 1.715 -5.618 1.00 0.00 N ATOM 1363 C5 G B 53 -13.986 1.413 -5.069 1.00 0.00 C ATOM 1364 C6 G B 53 -14.525 1.720 -3.785 1.00 0.00 C ATOM 1365 O6 G B 53 -13.997 2.336 -2.859 1.00 0.00 O ATOM 1366 N1 G B 53 -15.812 1.234 -3.625 1.00 0.00 N ATOM 1367 C2 G B 53 -16.503 0.535 -4.584 1.00 0.00 C ATOM 1368 N2 G B 53 -17.736 0.150 -4.264 1.00 0.00 N ATOM 1369 N3 G B 53 -16.008 0.232 -5.790 1.00 0.00 N ATOM 1370 C4 G B 53 -14.746 0.702 -5.967 1.00 0.00 C ATOM 0 H5' G B 53 -11.907 2.120 -9.621 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.211 0.755 -10.473 1.00 0.00 H new ATOM 0 H4' G B 53 -13.552 0.138 -11.204 1.00 0.00 H new ATOM 0 H3' G B 53 -14.197 2.494 -9.388 1.00 0.00 H new ATOM 0 H2' G B 53 -16.149 1.189 -8.502 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.223 0.181 -10.837 1.00 0.00 H new ATOM 0 H1' G B 53 -14.773 -1.112 -8.043 1.00 0.00 H new ATOM 0 H8 G B 53 -11.958 1.220 -7.496 1.00 0.00 H new ATOM 0 H1 G B 53 -16.278 1.407 -2.734 1.00 0.00 H new ATOM 0 H21 G B 53 -18.298 -0.373 -4.936 1.00 0.00 H new ATOM 0 H22 G B 53 -18.119 0.378 -3.347 1.00 0.00 H new ATOM 1382 P C B 54 -15.903 3.551 -10.984 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.539 3.806 -12.295 1.00 0.00 O ATOM 1384 OP2 C B 54 -14.926 4.523 -10.442 1.00 0.00 O ATOM 1385 O5' C B 54 -17.063 3.358 -9.891 1.00 0.00 O ATOM 1386 C5' C B 54 -18.229 2.617 -10.177 1.00 0.00 C ATOM 1387 C4' C B 54 -19.164 2.626 -8.962 1.00 0.00 C ATOM 1388 O4' C B 54 -18.580 1.983 -7.834 1.00 0.00 O ATOM 1389 C3' C B 54 -19.528 4.031 -8.503 1.00 0.00 C ATOM 1390 O3' C B 54 -20.504 4.666 -9.304 1.00 0.00 O ATOM 1391 C2' C B 54 -20.035 3.698 -7.111 1.00 0.00 C ATOM 1392 O2' C B 54 -21.305 3.069 -7.155 1.00 0.00 O ATOM 1393 C1' C B 54 -19.007 2.665 -6.660 1.00 0.00 C ATOM 1394 N1 C B 54 -17.874 3.344 -5.984 1.00 0.00 N ATOM 1395 C2 C B 54 -18.068 3.726 -4.665 1.00 0.00 C ATOM 1396 O2 C B 54 -19.134 3.493 -4.099 1.00 0.00 O ATOM 1397 N3 C B 54 -17.063 4.360 -4.006 1.00 0.00 N ATOM 1398 C4 C B 54 -15.910 4.623 -4.627 1.00 0.00 C ATOM 1399 N4 C B 54 -14.962 5.266 -3.951 1.00 0.00 N ATOM 1400 C5 C B 54 -15.680 4.226 -5.982 1.00 0.00 C ATOM 1401 C6 C B 54 -16.686 3.585 -6.617 1.00 0.00 C ATOM 0 H5' C B 54 -17.964 1.592 -10.436 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.738 3.043 -11.042 1.00 0.00 H new ATOM 0 H4' C B 54 -20.053 2.096 -9.305 1.00 0.00 H new ATOM 0 H3' C B 54 -18.712 4.751 -8.553 1.00 0.00 H new ATOM 0 H2' C B 54 -20.144 4.577 -6.475 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.602 2.867 -6.243 1.00 0.00 H new ATOM 0 H1' C B 54 -19.427 1.959 -5.944 1.00 0.00 H new ATOM 0 H41 C B 54 -14.072 5.480 -4.400 1.00 0.00 H new ATOM 0 H42 C B 54 -15.126 5.545 -2.984 1.00 0.00 H new ATOM 0 H5 C B 54 -14.742 4.430 -6.477 1.00 0.00 H new ATOM 0 H6 C B 54 -16.550 3.259 -7.638 1.00 0.00 H new ATOM 1413 P G B 55 -20.799 6.243 -9.147 1.00 0.00 P ATOM 1414 OP1 G B 55 -21.812 6.623 -10.159 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.494 6.946 -9.125 1.00 0.00 O ATOM 1416 O5' G B 55 -21.465 6.394 -7.688 1.00 0.00 O ATOM 1417 C5' G B 55 -22.775 5.931 -7.445 1.00 0.00 C ATOM 1418 C4' G B 55 -23.183 6.201 -5.998 1.00 0.00 C ATOM 1419 O4' G B 55 -22.334 5.553 -5.060 1.00 0.00 O ATOM 1420 C3' G B 55 -23.169 7.678 -5.632 1.00 0.00 C ATOM 1421 O3' G B 55 -24.304 8.358 -6.133 1.00 0.00 O ATOM 1422 C2' G B 55 -23.169 7.555 -4.115 1.00 0.00 C ATOM 1423 O2' G B 55 -24.440 7.164 -3.629 1.00 0.00 O ATOM 1424 C1' G B 55 -22.200 6.392 -3.919 1.00 0.00 C ATOM 1425 N9 G B 55 -20.815 6.904 -3.826 1.00 0.00 N ATOM 1426 C8 G B 55 -19.792 6.800 -4.732 1.00 0.00 C ATOM 1427 N7 G B 55 -18.687 7.388 -4.357 1.00 0.00 N ATOM 1428 C5 G B 55 -18.996 7.911 -3.103 1.00 0.00 C ATOM 1429 C6 G B 55 -18.190 8.661 -2.192 1.00 0.00 C ATOM 1430 O6 G B 55 -17.022 9.027 -2.324 1.00 0.00 O ATOM 1431 N1 G B 55 -18.878 8.982 -1.031 1.00 0.00 N ATOM 1432 C2 G B 55 -20.181 8.621 -0.772 1.00 0.00 C ATOM 1433 N2 G B 55 -20.691 8.994 0.398 1.00 0.00 N ATOM 1434 N3 G B 55 -20.947 7.931 -1.621 1.00 0.00 N ATOM 1435 C4 G B 55 -20.294 7.606 -2.765 1.00 0.00 C ATOM 0 H5' G B 55 -22.832 4.862 -7.651 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.472 6.424 -8.123 1.00 0.00 H new ATOM 0 H4' G B 55 -24.198 5.808 -5.943 1.00 0.00 H new ATOM 0 H3' G B 55 -22.343 8.259 -6.041 1.00 0.00 H new ATOM 0 H2' G B 55 -22.914 8.484 -3.605 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.118 7.330 -4.316 1.00 0.00 H new ATOM 0 H1' G B 55 -22.419 5.844 -3.002 1.00 0.00 H new ATOM 0 H8 G B 55 -19.890 6.278 -5.673 1.00 0.00 H new ATOM 0 H1 G B 55 -18.385 9.523 -0.321 1.00 0.00 H new ATOM 0 H21 G B 55 -21.652 8.750 0.636 1.00 0.00 H new ATOM 0 H22 G B 55 -20.121 9.524 1.057 1.00 0.00 H new ATOM 1447 P A B 56 -24.298 9.956 -6.322 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.593 10.349 -6.918 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.037 10.340 -6.992 1.00 0.00 O ATOM 1450 O5' A B 56 -24.252 10.521 -4.816 1.00 0.00 O ATOM 1451 C5' A B 56 -25.392 10.461 -3.984 1.00 0.00 C ATOM 1452 C4' A B 56 -25.058 11.006 -2.598 1.00 0.00 C ATOM 1453 O4' A B 56 -23.997 10.282 -1.991 1.00 0.00 O ATOM 1454 C3' A B 56 -24.626 12.466 -2.635 1.00 0.00 C ATOM 1455 O3' A B 56 -25.715 13.367 -2.723 1.00 0.00 O ATOM 1456 C2' A B 56 -23.900 12.546 -1.299 1.00 0.00 C ATOM 1457 O2' A B 56 -24.812 12.583 -0.216 1.00 0.00 O ATOM 1458 C1' A B 56 -23.181 11.201 -1.277 1.00 0.00 C ATOM 1459 N9 A B 56 -21.859 11.336 -1.924 1.00 0.00 N ATOM 1460 C8 A B 56 -21.433 10.901 -3.156 1.00 0.00 C ATOM 1461 N7 A B 56 -20.188 11.193 -3.423 1.00 0.00 N ATOM 1462 C5 A B 56 -19.752 11.867 -2.280 1.00 0.00 C ATOM 1463 C6 A B 56 -18.524 12.438 -1.895 1.00 0.00 C ATOM 1464 N6 A B 56 -17.429 12.436 -2.657 1.00 0.00 N ATOM 1465 N1 A B 56 -18.439 13.020 -0.692 1.00 0.00 N ATOM 1466 C2 A B 56 -19.508 13.031 0.094 1.00 0.00 C ATOM 1467 N3 A B 56 -20.711 12.532 -0.141 1.00 0.00 N ATOM 1468 C4 A B 56 -20.766 11.955 -1.365 1.00 0.00 C ATOM 0 H5' A B 56 -25.740 9.431 -3.904 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.204 11.039 -4.425 1.00 0.00 H new ATOM 0 H4' A B 56 -25.979 10.902 -2.025 1.00 0.00 H new ATOM 0 H3' A B 56 -24.030 12.745 -3.504 1.00 0.00 H new ATOM 0 H2' A B 56 -23.269 13.429 -1.203 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.316 12.633 0.628 1.00 0.00 H new ATOM 0 H1' A B 56 -23.020 10.852 -0.257 1.00 0.00 H new ATOM 0 H8 A B 56 -22.071 10.365 -3.843 1.00 0.00 H new ATOM 0 H61 A B 56 -16.570 12.868 -2.317 1.00 0.00 H new ATOM 0 H62 A B 56 -17.451 12.002 -3.580 1.00 0.00 H new ATOM 0 H2 A B 56 -19.379 13.511 1.053 1.00 0.00 H new ATOM 1480 P U B 57 -25.490 14.900 -3.165 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.816 15.556 -3.230 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.616 14.905 -4.362 1.00 0.00 O ATOM 1483 O5' U B 57 -24.664 15.566 -1.952 1.00 0.00 O ATOM 1484 C5' U B 57 -25.277 15.821 -0.707 1.00 0.00 C ATOM 1485 C4' U B 57 -24.289 16.467 0.271 1.00 0.00 C ATOM 1486 O4' U B 57 -23.185 15.628 0.577 1.00 0.00 O ATOM 1487 C3' U B 57 -23.691 17.776 -0.233 1.00 0.00 C ATOM 1488 O3' U B 57 -24.573 18.872 -0.119 1.00 0.00 O ATOM 1489 C2' U B 57 -22.518 17.884 0.732 1.00 0.00 C ATOM 1490 O2' U B 57 -22.957 18.201 2.040 1.00 0.00 O ATOM 1491 C1' U B 57 -22.025 16.436 0.736 1.00 0.00 C ATOM 1492 N1 U B 57 -21.075 16.200 -0.382 1.00 0.00 N ATOM 1493 C2 U B 57 -19.780 16.681 -0.242 1.00 0.00 C ATOM 1494 O2 U B 57 -19.403 17.284 0.762 1.00 0.00 O ATOM 1495 N3 U B 57 -18.919 16.444 -1.300 1.00 0.00 N ATOM 1496 C4 U B 57 -19.224 15.756 -2.460 1.00 0.00 C ATOM 1497 O4 U B 57 -18.369 15.581 -3.323 1.00 0.00 O ATOM 1498 C5 U B 57 -20.590 15.298 -2.528 1.00 0.00 C ATOM 1499 C6 U B 57 -21.456 15.526 -1.513 1.00 0.00 C ATOM 0 H5' U B 57 -25.654 14.889 -0.286 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.136 16.477 -0.848 1.00 0.00 H new ATOM 0 H4' U B 57 -24.904 16.647 1.153 1.00 0.00 H new ATOM 0 H3' U B 57 -23.441 17.787 -1.294 1.00 0.00 H new ATOM 0 H2' U B 57 -21.791 18.646 0.451 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.851 18.601 1.997 1.00 0.00 H new ATOM 0 H1' U B 57 -21.494 16.202 1.659 1.00 0.00 H new ATOM 0 H3 U B 57 -17.971 16.811 -1.216 1.00 0.00 H new ATOM 0 H5 U B 57 -20.928 14.764 -3.404 1.00 0.00 H new ATOM 0 H6 U B 57 -22.472 15.168 -1.596 1.00 0.00 H new ATOM 1510 P C B 58 -24.375 20.177 -1.035 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.387 21.183 -0.632 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.306 19.742 -2.448 1.00 0.00 O ATOM 1513 O5' C B 58 -22.922 20.725 -0.609 1.00 0.00 O ATOM 1514 C5' C B 58 -22.713 21.327 0.653 1.00 0.00 C ATOM 1515 C4' C B 58 -21.286 21.859 0.769 1.00 0.00 C ATOM 1516 O4' C B 58 -20.332 20.807 0.766 1.00 0.00 O ATOM 1517 C3' C B 58 -20.900 22.791 -0.377 1.00 0.00 C ATOM 1518 O3' C B 58 -21.392 24.109 -0.234 1.00 0.00 O ATOM 1519 C2' C B 58 -19.386 22.729 -0.239 1.00 0.00 C ATOM 1520 O2' C B 58 -18.949 23.490 0.870 1.00 0.00 O ATOM 1521 C1' C B 58 -19.171 21.253 0.084 1.00 0.00 C ATOM 1522 N1 C B 58 -18.960 20.488 -1.166 1.00 0.00 N ATOM 1523 C2 C B 58 -17.727 20.623 -1.790 1.00 0.00 C ATOM 1524 O2 C B 58 -16.865 21.360 -1.311 1.00 0.00 O ATOM 1525 N3 C B 58 -17.483 19.935 -2.932 1.00 0.00 N ATOM 1526 C4 C B 58 -18.415 19.134 -3.450 1.00 0.00 C ATOM 1527 N4 C B 58 -18.125 18.471 -4.566 1.00 0.00 N ATOM 1528 C5 C B 58 -19.696 18.983 -2.836 1.00 0.00 C ATOM 1529 C6 C B 58 -19.927 19.678 -1.701 1.00 0.00 C ATOM 0 H5' C B 58 -22.901 20.600 1.443 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.423 22.142 0.794 1.00 0.00 H new ATOM 0 H4' C B 58 -21.275 22.404 1.713 1.00 0.00 H new ATOM 0 H3' C B 58 -21.306 22.502 -1.347 1.00 0.00 H new ATOM 0 H2' C B 58 -18.858 23.105 -1.115 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.631 24.155 1.100 1.00 0.00 H new ATOM 0 H1' C B 58 -18.288 21.106 0.706 1.00 0.00 H new ATOM 0 H41 C B 58 -18.818 17.851 -4.985 1.00 0.00 H new ATOM 0 H42 C B 58 -17.210 18.583 -5.002 1.00 0.00 H new ATOM 0 H5 C B 58 -20.450 18.338 -3.263 1.00 0.00 H new ATOM 0 H6 C B 58 -20.885 19.594 -1.210 1.00 0.00 H new ATOM 1541 P C B 59 -21.469 25.098 -1.505 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.025 26.392 -1.046 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.138 24.375 -2.610 1.00 0.00 O ATOM 1544 O5' C B 59 -19.933 25.334 -1.929 1.00 0.00 O ATOM 1545 C5' C B 59 -19.085 26.184 -1.187 1.00 0.00 C ATOM 1546 C4' C B 59 -17.702 26.256 -1.839 1.00 0.00 C ATOM 1547 O4' C B 59 -17.066 24.986 -1.896 1.00 0.00 O ATOM 1548 C3' C B 59 -17.744 26.752 -3.281 1.00 0.00 C ATOM 1549 O3' C B 59 -17.926 28.152 -3.383 1.00 0.00 O ATOM 1550 C2' C B 59 -16.361 26.306 -3.739 1.00 0.00 C ATOM 1551 O2' C B 59 -15.345 27.148 -3.225 1.00 0.00 O ATOM 1552 C1' C B 59 -16.236 24.949 -3.051 1.00 0.00 C ATOM 1553 N1 C B 59 -16.649 23.864 -3.975 1.00 0.00 N ATOM 1554 C2 C B 59 -15.665 23.280 -4.762 1.00 0.00 C ATOM 1555 O2 C B 59 -14.499 23.661 -4.697 1.00 0.00 O ATOM 1556 N3 C B 59 -16.010 22.280 -5.613 1.00 0.00 N ATOM 1557 C4 C B 59 -17.276 21.867 -5.692 1.00 0.00 C ATOM 1558 N4 C B 59 -17.566 20.884 -6.539 1.00 0.00 N ATOM 1559 C5 C B 59 -18.310 22.456 -4.899 1.00 0.00 C ATOM 1560 C6 C B 59 -17.950 23.449 -4.056 1.00 0.00 C ATOM 0 H5' C B 59 -18.994 25.816 -0.165 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.520 27.182 -1.129 1.00 0.00 H new ATOM 0 H4' C B 59 -17.154 26.953 -1.205 1.00 0.00 H new ATOM 0 H3' C B 59 -18.576 26.369 -3.872 1.00 0.00 H new ATOM 0 H2' C B 59 -16.255 26.308 -4.824 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.471 26.834 -3.537 1.00 0.00 H new ATOM 0 H1' C B 59 -15.204 24.748 -2.765 1.00 0.00 H new ATOM 0 H41 C B 59 -18.525 20.548 -6.621 1.00 0.00 H new ATOM 0 H42 C B 59 -16.829 20.466 -7.107 1.00 0.00 H new ATOM 0 H5 C B 59 -19.334 22.122 -4.971 1.00 0.00 H new ATOM 0 H6 C B 59 -18.699 23.921 -3.438 1.00 0.00 H new ATOM 1572 P C B 60 -18.308 28.833 -4.791 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.467 30.292 -4.569 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.427 28.065 -5.384 1.00 0.00 O ATOM 1575 O5' C B 60 -17.008 28.602 -5.715 1.00 0.00 O ATOM 1576 C5' C B 60 -15.823 29.344 -5.513 1.00 0.00 C ATOM 1577 C4' C B 60 -14.735 28.897 -6.492 1.00 0.00 C ATOM 1578 O4' C B 60 -14.352 27.546 -6.288 1.00 0.00 O ATOM 1579 C3' C B 60 -15.165 28.994 -7.950 1.00 0.00 C ATOM 1580 O3' C B 60 -15.108 30.308 -8.468 1.00 0.00 O ATOM 1581 C2' C B 60 -14.124 28.088 -8.592 1.00 0.00 C ATOM 1582 O2' C B 60 -12.883 28.758 -8.717 1.00 0.00 O ATOM 1583 C1' C B 60 -13.989 26.985 -7.544 1.00 0.00 C ATOM 1584 N1 C B 60 -14.886 25.857 -7.892 1.00 0.00 N ATOM 1585 C2 C B 60 -14.385 24.866 -8.725 1.00 0.00 C ATOM 1586 O2 C B 60 -13.223 24.917 -9.129 1.00 0.00 O ATOM 1587 N3 C B 60 -15.194 23.837 -9.086 1.00 0.00 N ATOM 1588 C4 C B 60 -16.451 23.780 -8.640 1.00 0.00 C ATOM 1589 N4 C B 60 -17.213 22.764 -9.032 1.00 0.00 N ATOM 1590 C5 C B 60 -16.988 24.776 -7.767 1.00 0.00 C ATOM 1591 C6 C B 60 -16.168 25.792 -7.420 1.00 0.00 C ATOM 0 H5' C B 60 -15.475 29.212 -4.489 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.026 30.407 -5.646 1.00 0.00 H new ATOM 0 H4' C B 60 -13.908 29.579 -6.293 1.00 0.00 H new ATOM 0 H3' C B 60 -16.204 28.715 -8.124 1.00 0.00 H new ATOM 0 H2' C B 60 -14.399 27.749 -9.591 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.034 29.726 -8.726 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.394 30.303 -9.405 1.00 0.00 H new ATOM 0 H1' C B 60 -12.969 26.603 -7.503 1.00 0.00 H new ATOM 0 H41 C B 60 -18.177 22.695 -8.707 1.00 0.00 H new ATOM 0 H42 C B 60 -16.833 22.054 -9.658 1.00 0.00 H new ATOM 0 H5 C B 60 -18.003 24.719 -7.402 1.00 0.00 H new ATOM 0 H6 C B 60 -16.531 26.565 -6.759 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.660 -2.263 10.678 1.00 0.00 N ATOM 1606 CA MET C 1 7.993 -1.463 9.634 1.00 0.00 C ATOM 1607 C MET C 1 9.022 -0.882 8.673 1.00 0.00 C ATOM 1608 O MET C 1 10.150 -0.600 9.072 1.00 0.00 O ATOM 1609 CB MET C 1 7.203 -0.319 10.267 1.00 0.00 C ATOM 1610 CG MET C 1 6.245 0.365 9.286 1.00 0.00 C ATOM 1611 SD MET C 1 4.666 -0.486 9.089 1.00 0.00 S ATOM 1612 CE MET C 1 3.941 0.087 10.642 1.00 0.00 C ATOM 0 H1 MET C 1 8.128 -3.143 10.833 1.00 0.00 H new ATOM 0 H2 MET C 1 9.628 -2.492 10.374 1.00 0.00 H new ATOM 0 H3 MET C 1 8.695 -1.719 11.563 1.00 0.00 H new ATOM 0 HA MET C 1 7.314 -2.117 9.087 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.634 -0.703 11.113 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.899 0.421 10.661 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.057 1.383 9.627 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.730 0.439 8.313 1.00 0.00 H new ATOM 0 HE1 MET C 1 2.964 -0.376 10.780 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.593 -0.187 11.471 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.827 1.171 10.613 1.00 0.00 H new ATOM 1624 N LEU C 2 8.633 -0.698 7.412 1.00 0.00 N ATOM 1625 CA LEU C 2 9.451 -0.047 6.406 1.00 0.00 C ATOM 1626 C LEU C 2 8.559 0.994 5.735 1.00 0.00 C ATOM 1627 O LEU C 2 7.521 0.654 5.172 1.00 0.00 O ATOM 1628 CB LEU C 2 9.988 -1.127 5.461 1.00 0.00 C ATOM 1629 CG LEU C 2 10.879 -0.626 4.318 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.035 -0.121 3.150 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.840 0.469 4.773 1.00 0.00 C ATOM 0 H LEU C 2 7.725 -1.004 7.062 1.00 0.00 H new ATOM 0 HA LEU C 2 10.325 0.469 6.804 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.554 -1.849 6.049 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.141 -1.661 5.030 1.00 0.00 H new ATOM 0 HG LEU C 2 11.474 -1.478 3.989 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.690 0.229 2.352 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.409 -0.931 2.776 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.403 0.700 3.487 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.450 0.792 3.929 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.271 1.317 5.155 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.486 0.082 5.561 1.00 0.00 H new ATOM 1643 N ILE C 3 8.962 2.269 5.795 1.00 0.00 N ATOM 1644 CA ILE C 3 8.123 3.373 5.368 1.00 0.00 C ATOM 1645 C ILE C 3 8.606 3.939 4.042 1.00 0.00 C ATOM 1646 O ILE C 3 9.801 3.942 3.748 1.00 0.00 O ATOM 1647 CB ILE C 3 8.090 4.468 6.447 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.285 4.010 7.665 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.420 5.745 5.937 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.108 3.175 8.633 1.00 0.00 C ATOM 0 H ILE C 3 9.878 2.554 6.141 1.00 0.00 H new ATOM 0 HA ILE C 3 7.110 2.998 5.224 1.00 0.00 H new ATOM 0 HB ILE C 3 9.130 4.663 6.711 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.895 4.884 8.187 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.426 3.429 7.330 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.416 6.495 6.728 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.971 6.127 5.078 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.394 5.525 5.641 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.486 2.878 9.477 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.477 2.285 8.123 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.952 3.763 8.993 1.00 0.00 H new ATOM 1662 N LEU C 4 7.644 4.412 3.253 1.00 0.00 N ATOM 1663 CA LEU C 4 7.863 5.004 1.949 1.00 0.00 C ATOM 1664 C LEU C 4 6.890 6.162 1.772 1.00 0.00 C ATOM 1665 O LEU C 4 5.846 6.212 2.421 1.00 0.00 O ATOM 1666 CB LEU C 4 7.648 3.952 0.855 1.00 0.00 C ATOM 1667 CG LEU C 4 8.711 2.849 0.889 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.361 1.790 -0.149 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.093 3.405 0.544 1.00 0.00 C ATOM 0 H LEU C 4 6.660 4.390 3.519 1.00 0.00 H new ATOM 0 HA LEU C 4 8.886 5.372 1.872 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.661 3.505 0.973 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.663 4.438 -0.121 1.00 0.00 H new ATOM 0 HG LEU C 4 8.732 2.429 1.894 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.113 1.001 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.384 1.365 0.080 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.336 2.245 -1.139 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.827 2.600 0.576 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.072 3.837 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.366 4.174 1.266 1.00 0.00 H new ATOM 1681 N THR C 5 7.237 7.096 0.889 1.00 0.00 N ATOM 1682 CA THR C 5 6.421 8.272 0.639 1.00 0.00 C ATOM 1683 C THR C 5 6.154 8.369 -0.854 1.00 0.00 C ATOM 1684 O THR C 5 7.021 8.051 -1.674 1.00 0.00 O ATOM 1685 CB THR C 5 7.124 9.512 1.189 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.519 9.282 2.522 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.190 10.719 1.195 1.00 0.00 C ATOM 0 H THR C 5 8.090 7.055 0.331 1.00 0.00 H new ATOM 0 HA THR C 5 5.461 8.197 1.150 1.00 0.00 H new ATOM 0 HB THR C 5 7.983 9.712 0.549 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.348 9.771 2.706 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.718 11.586 1.592 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.860 10.929 0.177 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.323 10.505 1.820 1.00 0.00 H new ATOM 1695 N ARG C 6 4.947 8.812 -1.206 1.00 0.00 N ATOM 1696 CA ARG C 6 4.457 8.781 -2.571 1.00 0.00 C ATOM 1697 C ARG C 6 3.588 9.998 -2.853 1.00 0.00 C ATOM 1698 O ARG C 6 3.314 10.787 -1.954 1.00 0.00 O ATOM 1699 CB ARG C 6 3.628 7.498 -2.695 1.00 0.00 C ATOM 1700 CG ARG C 6 3.540 6.891 -4.099 1.00 0.00 C ATOM 1701 CD ARG C 6 4.877 6.351 -4.609 1.00 0.00 C ATOM 1702 NE ARG C 6 5.721 7.394 -5.197 1.00 0.00 N ATOM 1703 CZ ARG C 6 6.867 7.162 -5.839 1.00 0.00 C ATOM 1704 NH1 ARG C 6 7.314 5.919 -6.009 1.00 0.00 N ATOM 1705 NH2 ARG C 6 7.572 8.184 -6.313 1.00 0.00 N ATOM 0 H ARG C 6 4.281 9.205 -0.541 1.00 0.00 H new ATOM 0 HA ARG C 6 5.279 8.798 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG C 6 4.049 6.750 -2.023 1.00 0.00 H new ATOM 0 HB3 ARG C 6 2.617 7.707 -2.347 1.00 0.00 H new ATOM 0 HG2 ARG C 6 2.808 6.083 -4.093 1.00 0.00 H new ATOM 0 HG3 ARG C 6 3.173 7.648 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.412 5.879 -3.785 1.00 0.00 H new ATOM 0 HD3 ARG C 6 4.691 5.577 -5.354 1.00 0.00 H new ATOM 0 HE ARG C 6 5.412 8.362 -5.110 1.00 0.00 H new ATOM 0 HH11 ARG C 6 6.778 5.130 -5.646 1.00 0.00 H new ATOM 0 HH12 ARG C 6 8.192 5.756 -6.502 1.00 0.00 H new ATOM 0 HH21 ARG C 6 7.236 9.138 -6.185 1.00 0.00 H new ATOM 0 HH22 ARG C 6 8.449 8.014 -6.805 1.00 0.00 H new ATOM 1719 N LYS C 7 3.157 10.146 -4.103 1.00 0.00 N ATOM 1720 CA LYS C 7 2.214 11.167 -4.518 1.00 0.00 C ATOM 1721 C LYS C 7 1.178 10.509 -5.413 1.00 0.00 C ATOM 1722 O LYS C 7 1.453 9.482 -6.034 1.00 0.00 O ATOM 1723 CB LYS C 7 2.935 12.292 -5.260 1.00 0.00 C ATOM 1724 CG LYS C 7 3.264 13.471 -4.347 1.00 0.00 C ATOM 1725 CD LYS C 7 3.754 14.641 -5.202 1.00 0.00 C ATOM 1726 CE LYS C 7 3.699 15.952 -4.422 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.709 16.006 -3.351 1.00 0.00 N ATOM 0 H LYS C 7 3.463 9.544 -4.868 1.00 0.00 H new ATOM 0 HA LYS C 7 1.729 11.609 -3.648 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.856 11.905 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.312 12.637 -6.085 1.00 0.00 H new ATOM 0 HG2 LYS C 7 2.382 13.764 -3.778 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.029 13.186 -3.625 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.776 14.452 -5.531 1.00 0.00 H new ATOM 0 HD3 LYS C 7 3.140 14.722 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.853 16.786 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS C 7 2.706 16.074 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 4.355 16.594 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.897 15.044 -3.003 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 5.588 16.418 -3.724 1.00 0.00 H new ATOM 1741 N VAL C 8 -0.020 11.092 -5.483 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.090 10.470 -6.239 1.00 0.00 C ATOM 1743 C VAL C 8 -0.668 10.253 -7.688 1.00 0.00 C ATOM 1744 O VAL C 8 -0.222 11.182 -8.366 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.393 11.256 -6.113 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.801 11.285 -4.642 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.325 12.697 -6.614 1.00 0.00 C ATOM 0 H VAL C 8 -0.264 11.975 -5.034 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.288 9.486 -5.814 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.116 10.743 -6.747 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.731 11.843 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.946 10.266 -4.284 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.018 11.767 -4.057 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.296 13.174 -6.484 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.573 13.245 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -2.057 12.703 -7.671 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.813 9.011 -8.160 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.455 8.638 -9.522 1.00 0.00 C ATOM 1759 C GLY C 9 0.867 7.876 -9.618 1.00 0.00 C ATOM 1760 O GLY C 9 1.335 7.615 -10.726 1.00 0.00 O ATOM 0 H GLY C 9 -1.182 8.239 -7.604 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.251 8.024 -9.943 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.391 9.539 -10.132 1.00 0.00 H new ATOM 1764 N GLU C 10 1.477 7.511 -8.483 1.00 0.00 N ATOM 1765 CA GLU C 10 2.750 6.794 -8.469 1.00 0.00 C ATOM 1766 C GLU C 10 2.597 5.419 -7.805 1.00 0.00 C ATOM 1767 O GLU C 10 1.502 5.062 -7.370 1.00 0.00 O ATOM 1768 CB GLU C 10 3.814 7.639 -7.766 1.00 0.00 C ATOM 1769 CG GLU C 10 4.000 9.000 -8.435 1.00 0.00 C ATOM 1770 CD GLU C 10 5.062 9.827 -7.710 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.084 9.787 -6.457 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.846 10.494 -8.423 1.00 0.00 O ATOM 0 H GLU C 10 1.101 7.705 -7.555 1.00 0.00 H new ATOM 0 HA GLU C 10 3.071 6.623 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.531 7.783 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.762 7.102 -7.768 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.291 8.861 -9.476 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.053 9.540 -8.438 1.00 0.00 H new ATOM 1779 N SER C 11 3.680 4.636 -7.725 1.00 0.00 N ATOM 1780 CA SER C 11 3.595 3.246 -7.278 1.00 0.00 C ATOM 1781 C SER C 11 4.719 2.833 -6.325 1.00 0.00 C ATOM 1782 O SER C 11 5.695 3.561 -6.124 1.00 0.00 O ATOM 1783 CB SER C 11 3.615 2.337 -8.509 1.00 0.00 C ATOM 1784 OG SER C 11 2.525 2.622 -9.359 1.00 0.00 O ATOM 0 H SER C 11 4.623 4.944 -7.964 1.00 0.00 H new ATOM 0 HA SER C 11 2.666 3.146 -6.716 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.551 2.472 -9.052 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.576 1.293 -8.197 1.00 0.00 H new ATOM 0 HG SER C 11 2.556 2.032 -10.141 1.00 0.00 H new ATOM 1790 N ILE C 12 4.556 1.639 -5.741 1.00 0.00 N ATOM 1791 CA ILE C 12 5.456 1.004 -4.780 1.00 0.00 C ATOM 1792 C ILE C 12 5.458 -0.496 -5.081 1.00 0.00 C ATOM 1793 O ILE C 12 4.556 -0.977 -5.764 1.00 0.00 O ATOM 1794 CB ILE C 12 4.977 1.298 -3.351 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.193 2.792 -3.070 1.00 0.00 C ATOM 1796 CG2 ILE C 12 5.703 0.441 -2.307 1.00 0.00 C ATOM 1797 CD1 ILE C 12 4.846 3.170 -1.635 1.00 0.00 C ATOM 0 H ILE C 12 3.742 1.058 -5.942 1.00 0.00 H new ATOM 0 HA ILE C 12 6.471 1.393 -4.864 1.00 0.00 H new ATOM 0 HB ILE C 12 3.920 1.044 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE C 12 6.233 3.050 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.582 3.380 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.330 0.685 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.523 -0.614 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE C 12 6.773 0.642 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE C 12 5.016 4.237 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.798 2.940 -1.441 1.00 0.00 H new ATOM 0 HD13 ILE C 12 5.475 2.604 -0.948 1.00 0.00 H new ATOM 1809 N ASN C 13 6.449 -1.245 -4.598 1.00 0.00 N ATOM 1810 CA ASN C 13 6.604 -2.642 -4.985 1.00 0.00 C ATOM 1811 C ASN C 13 6.884 -3.566 -3.801 1.00 0.00 C ATOM 1812 O ASN C 13 7.425 -3.142 -2.780 1.00 0.00 O ATOM 1813 CB ASN C 13 7.751 -2.736 -5.993 1.00 0.00 C ATOM 1814 CG ASN C 13 7.568 -1.758 -7.146 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.110 -0.658 -7.116 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.808 -2.144 -8.163 1.00 0.00 N ATOM 0 H ASN C 13 7.152 -0.907 -3.941 1.00 0.00 H new ATOM 0 HA ASN C 13 5.662 -2.975 -5.420 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.696 -2.532 -5.489 1.00 0.00 H new ATOM 0 HB3 ASN C 13 7.810 -3.752 -6.383 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.659 -1.518 -8.954 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.373 -3.067 -8.153 1.00 0.00 H new ATOM 1823 N ILE C 14 6.502 -4.840 -3.956 1.00 0.00 N ATOM 1824 CA ILE C 14 6.681 -5.883 -2.951 1.00 0.00 C ATOM 1825 C ILE C 14 7.032 -7.189 -3.660 1.00 0.00 C ATOM 1826 O ILE C 14 6.418 -7.536 -4.669 1.00 0.00 O ATOM 1827 CB ILE C 14 5.394 -6.070 -2.140 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.997 -4.759 -1.444 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.583 -7.193 -1.111 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.691 -4.894 -0.665 1.00 0.00 C ATOM 0 H ILE C 14 6.050 -5.177 -4.806 1.00 0.00 H new ATOM 0 HA ILE C 14 7.482 -5.596 -2.269 1.00 0.00 H new ATOM 0 HB ILE C 14 4.589 -6.349 -2.819 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.793 -4.454 -0.765 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.894 -3.970 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.664 -7.320 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.821 -8.123 -1.627 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.399 -6.934 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.451 -3.943 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.888 -5.172 -1.347 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.801 -5.663 0.099 1.00 0.00 H new ATOM 1842 N GLY C 15 8.020 -7.914 -3.127 1.00 0.00 N ATOM 1843 CA GLY C 15 8.464 -9.171 -3.706 1.00 0.00 C ATOM 1844 C GLY C 15 8.815 -9.003 -5.179 1.00 0.00 C ATOM 1845 O GLY C 15 9.327 -7.959 -5.588 1.00 0.00 O ATOM 0 H GLY C 15 8.528 -7.642 -2.286 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.334 -9.539 -3.161 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.680 -9.921 -3.599 1.00 0.00 H new ATOM 1849 N ASP C 16 8.534 -10.031 -5.977 1.00 0.00 N ATOM 1850 CA ASP C 16 8.750 -10.012 -7.418 1.00 0.00 C ATOM 1851 C ASP C 16 7.446 -10.344 -8.152 1.00 0.00 C ATOM 1852 O ASP C 16 7.466 -10.658 -9.344 1.00 0.00 O ATOM 1853 CB ASP C 16 9.906 -10.945 -7.794 1.00 0.00 C ATOM 1854 CG ASP C 16 9.613 -12.408 -7.470 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.526 -12.734 -6.262 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.480 -13.197 -8.434 1.00 0.00 O ATOM 0 H ASP C 16 8.145 -10.910 -5.635 1.00 0.00 H new ATOM 0 HA ASP C 16 9.042 -9.011 -7.734 1.00 0.00 H new ATOM 0 HB2 ASP C 16 10.114 -10.848 -8.860 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.806 -10.633 -7.264 1.00 0.00 H new ATOM 1861 N ASP C 17 6.317 -10.276 -7.438 1.00 0.00 N ATOM 1862 CA ASP C 17 5.003 -10.592 -7.984 1.00 0.00 C ATOM 1863 C ASP C 17 3.935 -9.576 -7.567 1.00 0.00 C ATOM 1864 O ASP C 17 2.779 -9.741 -7.944 1.00 0.00 O ATOM 1865 CB ASP C 17 4.571 -11.989 -7.526 1.00 0.00 C ATOM 1866 CG ASP C 17 5.522 -13.081 -8.011 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.507 -13.354 -9.233 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.252 -13.632 -7.158 1.00 0.00 O ATOM 0 H ASP C 17 6.295 -9.997 -6.457 1.00 0.00 H new ATOM 0 HA ASP C 17 5.092 -10.556 -9.070 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.521 -12.012 -6.437 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.567 -12.195 -7.896 1.00 0.00 H new ATOM 1873 N ILE C 18 4.286 -8.536 -6.801 1.00 0.00 N ATOM 1874 CA ILE C 18 3.285 -7.584 -6.332 1.00 0.00 C ATOM 1875 C ILE C 18 3.746 -6.140 -6.525 1.00 0.00 C ATOM 1876 O ILE C 18 4.928 -5.826 -6.408 1.00 0.00 O ATOM 1877 CB ILE C 18 2.946 -7.840 -4.854 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.485 -9.281 -4.596 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.832 -6.889 -4.397 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.664 -10.140 -4.136 1.00 0.00 C ATOM 0 H ILE C 18 5.240 -8.338 -6.499 1.00 0.00 H new ATOM 0 HA ILE C 18 2.387 -7.731 -6.932 1.00 0.00 H new ATOM 0 HB ILE C 18 3.863 -7.666 -4.291 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.702 -9.290 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.053 -9.700 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.599 -7.078 -3.349 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.163 -5.857 -4.515 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.941 -7.055 -5.002 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.323 -11.160 -3.957 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.433 -10.145 -4.908 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.077 -9.728 -3.215 1.00 0.00 H new ATOM 1892 N THR C 19 2.782 -5.268 -6.825 1.00 0.00 N ATOM 1893 CA THR C 19 2.984 -3.834 -6.964 1.00 0.00 C ATOM 1894 C THR C 19 1.772 -3.131 -6.356 1.00 0.00 C ATOM 1895 O THR C 19 0.696 -3.717 -6.252 1.00 0.00 O ATOM 1896 CB THR C 19 3.169 -3.492 -8.447 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.373 -4.068 -8.908 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.243 -1.986 -8.705 1.00 0.00 C ATOM 0 H THR C 19 1.815 -5.552 -6.981 1.00 0.00 H new ATOM 0 HA THR C 19 3.880 -3.500 -6.441 1.00 0.00 H new ATOM 0 HB THR C 19 2.299 -3.886 -8.973 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.496 -3.854 -9.856 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.374 -1.806 -9.772 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.320 -1.513 -8.368 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.087 -1.564 -8.159 1.00 0.00 H new ATOM 1906 N ILE C 20 1.949 -1.871 -5.953 1.00 0.00 N ATOM 1907 CA ILE C 20 0.928 -1.067 -5.296 1.00 0.00 C ATOM 1908 C ILE C 20 0.889 0.291 -5.984 1.00 0.00 C ATOM 1909 O ILE C 20 1.915 0.757 -6.477 1.00 0.00 O ATOM 1910 CB ILE C 20 1.296 -0.902 -3.813 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.464 -2.250 -3.102 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.252 -0.054 -3.085 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.152 -3.024 -2.968 1.00 0.00 C ATOM 0 H ILE C 20 2.830 -1.373 -6.080 1.00 0.00 H new ATOM 0 HA ILE C 20 -0.050 -1.545 -5.362 1.00 0.00 H new ATOM 0 HB ILE C 20 2.258 -0.390 -3.783 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.183 -2.857 -3.652 1.00 0.00 H new ATOM 0 HG13 ILE C 20 1.883 -2.081 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.534 0.049 -2.037 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.199 0.933 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.722 -0.539 -3.153 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.337 -3.969 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.561 -2.434 -2.393 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.256 -3.222 -3.959 1.00 0.00 H new ATOM 1925 N THR C 21 -0.279 0.931 -6.024 1.00 0.00 N ATOM 1926 CA THR C 21 -0.429 2.218 -6.690 1.00 0.00 C ATOM 1927 C THR C 21 -1.402 3.104 -5.919 1.00 0.00 C ATOM 1928 O THR C 21 -2.463 2.654 -5.491 1.00 0.00 O ATOM 1929 CB THR C 21 -0.942 2.004 -8.120 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.079 1.134 -8.821 1.00 0.00 O ATOM 1931 CG2 THR C 21 -1.001 3.320 -8.889 1.00 0.00 C ATOM 0 H THR C 21 -1.136 0.575 -5.601 1.00 0.00 H new ATOM 0 HA THR C 21 0.542 2.712 -6.724 1.00 0.00 H new ATOM 0 HB THR C 21 -1.943 1.578 -8.044 1.00 0.00 H new ATOM 0 HG1 THR C 21 0.767 1.592 -9.007 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.368 3.135 -9.899 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.673 4.010 -8.379 1.00 0.00 H new ATOM 0 HG23 THR C 21 -0.004 3.757 -8.940 1.00 0.00 H new ATOM 1939 N ILE C 22 -1.031 4.372 -5.741 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.843 5.363 -5.050 1.00 0.00 C ATOM 1941 C ILE C 22 -2.662 6.116 -6.095 1.00 0.00 C ATOM 1942 O ILE C 22 -2.218 7.126 -6.633 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.923 6.249 -4.189 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.592 7.506 -3.631 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.319 6.708 -4.952 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.892 7.197 -2.905 1.00 0.00 C ATOM 0 H ILE C 22 -0.143 4.741 -6.080 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.556 4.916 -4.358 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.657 5.594 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.907 8.006 -2.946 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.791 8.201 -4.447 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.936 7.330 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.892 5.838 -5.272 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.017 7.285 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.327 8.123 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.590 6.722 -3.595 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.692 6.524 -2.071 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.872 5.623 -6.389 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.663 6.161 -7.489 1.00 0.00 C ATOM 1960 C LEU C 23 -5.086 7.605 -7.204 1.00 0.00 C ATOM 1961 O LEU C 23 -5.327 8.369 -8.137 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.897 5.294 -7.775 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.766 3.814 -7.404 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -7.117 3.129 -7.607 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.727 3.105 -8.266 1.00 0.00 C ATOM 0 H LEU C 23 -4.317 4.858 -5.881 1.00 0.00 H new ATOM 0 HA LEU C 23 -4.031 6.150 -8.377 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.746 5.712 -7.234 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.130 5.365 -8.837 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.447 3.755 -6.363 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -7.033 2.074 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.864 3.603 -6.970 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.418 3.221 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.664 2.057 -7.972 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -5.018 3.171 -9.314 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.755 3.580 -8.129 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.180 7.973 -5.922 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.479 9.336 -5.512 1.00 0.00 C ATOM 1979 C GLY C 24 -6.032 9.393 -4.091 1.00 0.00 C ATOM 1980 O GLY C 24 -6.020 8.392 -3.377 1.00 0.00 O ATOM 0 H GLY C 24 -5.049 7.328 -5.143 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.574 9.941 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.202 9.772 -6.201 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.519 10.570 -3.687 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.148 10.760 -2.383 1.00 0.00 C ATOM 1986 C VAL C 25 -8.480 11.482 -2.555 1.00 0.00 C ATOM 1987 O VAL C 25 -8.791 11.967 -3.643 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.221 11.505 -1.406 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.814 10.906 -1.411 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.117 12.999 -1.718 1.00 0.00 C ATOM 0 H VAL C 25 -6.487 11.415 -4.257 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.337 9.780 -1.944 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.672 11.387 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.183 11.454 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.863 9.859 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.392 10.978 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.451 13.475 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.720 13.134 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.106 13.454 -1.654 1.00 0.00 H new ATOM 2000 N SER C 26 -9.273 11.556 -1.481 1.00 0.00 N ATOM 2001 CA SER C 26 -10.597 12.171 -1.510 1.00 0.00 C ATOM 2002 C SER C 26 -10.857 12.849 -0.171 1.00 0.00 C ATOM 2003 O SER C 26 -11.914 12.683 0.435 1.00 0.00 O ATOM 2004 CB SER C 26 -11.642 11.092 -1.802 1.00 0.00 C ATOM 2005 OG SER C 26 -12.702 11.634 -2.555 1.00 0.00 O ATOM 0 H SER C 26 -9.011 11.189 -0.566 1.00 0.00 H new ATOM 0 HA SER C 26 -10.656 12.926 -2.294 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.182 10.268 -2.348 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.023 10.682 -0.867 1.00 0.00 H new ATOM 0 HG SER C 26 -13.203 12.270 -2.003 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.869 13.620 0.288 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.859 14.206 1.610 1.00 0.00 C ATOM 2013 C GLY C 27 -8.860 13.440 2.467 1.00 0.00 C ATOM 2014 O GLY C 27 -7.816 13.016 1.965 1.00 0.00 O ATOM 0 H GLY C 27 -9.044 13.852 -0.266 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.583 15.259 1.556 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.854 14.159 2.053 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.159 13.252 3.756 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.299 12.461 4.628 1.00 0.00 C ATOM 2020 C GLN C 28 -8.508 10.961 4.409 1.00 0.00 C ATOM 2021 O GLN C 28 -7.984 10.135 5.164 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.489 12.891 6.082 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.177 13.471 6.618 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.778 14.744 5.876 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.198 15.834 6.254 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -5.971 14.614 4.822 1.00 0.00 N ATOM 0 H GLN C 28 -9.986 13.636 4.213 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.257 12.652 4.371 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.283 13.634 6.152 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.796 12.038 6.687 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.282 13.687 7.681 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.384 12.729 6.520 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.644 13.690 4.541 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.681 15.439 4.297 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.276 10.604 3.373 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.360 9.234 2.903 1.00 0.00 C ATOM 2037 C GLN C 29 -8.478 9.093 1.661 1.00 0.00 C ATOM 2038 O GLN C 29 -8.160 10.080 1.003 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.805 8.803 2.629 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.469 9.561 1.485 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.714 8.816 1.004 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -12.817 8.463 -0.166 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.666 8.569 1.900 1.00 0.00 N ATOM 0 H GLN C 29 -9.851 11.260 2.845 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.999 8.565 3.684 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.819 7.737 2.402 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.394 8.944 3.535 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.742 10.563 1.815 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.766 9.677 0.660 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.550 8.876 2.866 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.512 8.072 1.621 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.084 7.861 1.347 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.115 7.576 0.302 1.00 0.00 C ATOM 2054 C VAL C 30 -7.607 6.397 -0.532 1.00 0.00 C ATOM 2055 O VAL C 30 -8.296 5.520 -0.015 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.765 7.271 0.965 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.704 6.953 -0.081 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.269 8.477 1.769 1.00 0.00 C ATOM 0 H VAL C 30 -8.434 7.027 1.818 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.994 8.430 -0.364 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.920 6.414 1.620 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.757 6.741 0.415 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -5.014 6.083 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.582 7.807 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.311 8.238 2.230 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.148 9.333 1.105 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.994 8.720 2.545 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.248 6.380 -1.818 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.686 5.364 -2.761 1.00 0.00 C ATOM 2070 C ARG C 31 -6.466 4.719 -3.398 1.00 0.00 C ATOM 2071 O ARG C 31 -5.637 5.394 -4.013 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.587 6.010 -3.807 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.351 4.959 -4.607 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.271 5.704 -5.571 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.205 4.805 -6.249 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.445 4.812 -7.566 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -10.777 5.609 -8.391 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.366 4.006 -8.074 1.00 0.00 N ATOM 0 H ARG C 31 -6.637 7.083 -2.233 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.257 4.587 -2.253 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.293 6.681 -3.317 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.985 6.618 -4.483 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.661 4.316 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.929 4.316 -3.943 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.831 6.462 -5.023 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -9.669 6.227 -6.314 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.708 4.126 -5.679 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -10.061 6.236 -8.025 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.980 5.594 -9.390 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.891 3.381 -7.462 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -12.550 4.010 -9.077 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.365 3.400 -3.243 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.154 2.664 -3.573 1.00 0.00 C ATOM 2094 C ILE C 32 -5.521 1.371 -4.283 1.00 0.00 C ATOM 2095 O ILE C 32 -6.528 0.740 -3.971 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.394 2.381 -2.269 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.787 3.685 -1.742 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.278 1.351 -2.453 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.472 3.592 -0.251 1.00 0.00 C ATOM 0 H ILE C 32 -7.121 2.816 -2.886 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.519 3.245 -4.241 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.111 1.969 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -2.875 3.913 -2.294 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.480 4.508 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.773 1.188 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.705 0.411 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.560 1.719 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.043 4.534 0.090 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.389 3.390 0.303 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.759 2.786 -0.079 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.678 0.987 -5.237 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.848 -0.225 -6.005 1.00 0.00 C ATOM 2113 C GLY C 33 -3.694 -1.173 -5.713 1.00 0.00 C ATOM 2114 O GLY C 33 -2.649 -0.767 -5.203 1.00 0.00 O ATOM 0 H GLY C 33 -3.849 1.522 -5.496 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.796 -0.699 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.882 0.007 -7.069 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.900 -2.446 -6.046 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.952 -3.505 -5.784 1.00 0.00 C ATOM 2120 C ILE C 34 -2.853 -4.328 -7.060 1.00 0.00 C ATOM 2121 O ILE C 34 -3.828 -4.470 -7.794 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.438 -4.341 -4.591 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.608 -3.433 -3.364 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.457 -5.468 -4.272 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.243 -4.166 -2.186 1.00 0.00 C ATOM 0 H ILE C 34 -4.748 -2.767 -6.513 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.966 -3.122 -5.520 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.396 -4.791 -4.852 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.635 -3.044 -3.065 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.226 -2.576 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.827 -6.043 -3.423 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.360 -6.122 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.483 -5.044 -4.026 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.342 -3.482 -1.343 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.228 -4.533 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.613 -5.007 -1.899 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.671 -4.866 -7.323 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.391 -5.528 -8.582 1.00 0.00 C ATOM 2139 C ASN C 35 -0.584 -6.788 -8.308 1.00 0.00 C ATOM 2140 O ASN C 35 0.644 -6.755 -8.253 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.644 -4.562 -9.503 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.380 -5.171 -10.874 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -0.924 -6.213 -11.224 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.466 -4.517 -11.662 1.00 0.00 N ATOM 0 H ASN C 35 -0.886 -4.855 -6.672 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.315 -5.819 -9.082 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.226 -3.648 -9.618 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.303 -4.281 -9.042 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.681 -4.879 -12.591 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.900 -3.653 -11.338 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.297 -7.896 -8.136 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.705 -9.184 -7.831 1.00 0.00 C ATOM 2153 C ALA C 36 -1.464 -10.290 -8.551 1.00 0.00 C ATOM 2154 O ALA C 36 -2.633 -10.113 -8.897 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.777 -9.418 -6.322 1.00 0.00 C ATOM 0 H ALA C 36 -2.314 -7.920 -8.206 1.00 0.00 H new ATOM 0 HA ALA C 36 0.334 -9.194 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.334 -10.385 -6.082 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.230 -8.630 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.819 -9.407 -6.001 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.812 -11.432 -8.783 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.458 -12.606 -9.322 1.00 0.00 C ATOM 2163 C PRO C 37 -2.492 -13.128 -8.329 1.00 0.00 C ATOM 2164 O PRO C 37 -2.406 -12.849 -7.133 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.334 -13.626 -9.519 1.00 0.00 C ATOM 2166 CG PRO C 37 0.776 -13.174 -8.573 1.00 0.00 C ATOM 2167 CD PRO C 37 0.598 -11.668 -8.536 1.00 0.00 C ATOM 0 HA PRO C 37 -1.983 -12.402 -10.255 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.670 -14.635 -9.281 1.00 0.00 H new ATOM 0 HB3 PRO C 37 0.010 -13.640 -10.553 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.669 -13.618 -7.583 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.762 -13.455 -8.943 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.899 -11.262 -7.570 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.214 -11.182 -9.292 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.472 -13.892 -8.817 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.439 -14.555 -7.948 1.00 0.00 C ATOM 2177 C LYS C 38 -3.741 -15.629 -7.115 1.00 0.00 C ATOM 2178 O LYS C 38 -4.369 -16.309 -6.307 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.581 -15.131 -8.795 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.223 -14.054 -9.680 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.823 -12.906 -8.869 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.122 -13.309 -8.167 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.209 -13.537 -9.138 1.00 0.00 N ATOM 0 H LYS C 38 -3.614 -14.065 -9.812 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.872 -13.835 -7.253 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.200 -15.938 -9.421 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.338 -15.565 -8.141 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.473 -13.657 -10.364 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.003 -14.509 -10.291 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -6.099 -12.572 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.016 -12.060 -9.529 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -7.957 -14.215 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -8.416 -12.528 -7.466 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.099 -13.709 -8.629 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.314 -12.699 -9.745 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -8.982 -14.364 -9.726 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.433 -15.768 -7.333 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.541 -16.645 -6.595 1.00 0.00 C ATOM 2199 C ASP C 39 -1.384 -16.193 -5.142 1.00 0.00 C ATOM 2200 O ASP C 39 -0.850 -16.936 -4.320 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.175 -16.613 -7.281 1.00 0.00 C ATOM 2202 CG ASP C 39 0.678 -17.823 -6.917 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.206 -18.960 -7.165 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.791 -17.609 -6.392 1.00 0.00 O ATOM 0 H ASP C 39 -1.950 -15.245 -8.064 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.959 -17.652 -6.587 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.313 -16.579 -8.362 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.351 -15.701 -6.998 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.846 -14.977 -4.828 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.729 -14.399 -3.494 1.00 0.00 C ATOM 2211 C VAL C 40 -3.043 -13.729 -3.104 1.00 0.00 C ATOM 2212 O VAL C 40 -3.873 -13.415 -3.955 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.570 -13.387 -3.431 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.709 -13.976 -4.025 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.905 -12.101 -4.181 1.00 0.00 C ATOM 0 H VAL C 40 -2.313 -14.367 -5.499 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.513 -15.200 -2.787 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.415 -13.158 -2.377 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.510 -13.239 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.994 -14.867 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.537 -14.243 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.064 -11.411 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.103 -12.331 -5.228 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.788 -11.640 -3.737 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.231 -13.515 -1.802 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.450 -12.927 -1.279 1.00 0.00 C ATOM 2227 C ALA C 41 -4.217 -11.461 -0.914 1.00 0.00 C ATOM 2228 O ALA C 41 -3.155 -11.120 -0.399 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.851 -13.731 -0.044 1.00 0.00 C ATOM 0 H ALA C 41 -2.541 -13.746 -1.087 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.243 -12.957 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.767 -13.317 0.378 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.019 -14.771 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.054 -13.680 0.698 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.204 -10.601 -1.179 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.138 -9.196 -0.776 1.00 0.00 C ATOM 2237 C VAL C 42 -6.540 -8.721 -0.402 1.00 0.00 C ATOM 2238 O VAL C 42 -7.461 -8.811 -1.207 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.534 -8.325 -1.890 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.078 -8.713 -2.146 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.265 -8.451 -3.226 1.00 0.00 C ATOM 0 H VAL C 42 -6.060 -10.855 -1.672 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.483 -9.101 0.090 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.626 -7.300 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.668 -8.086 -2.937 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.498 -8.572 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.028 -9.759 -2.449 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -4.785 -7.809 -3.965 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.228 -9.486 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.304 -8.147 -3.102 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.715 -8.211 0.823 1.00 0.00 N ATOM 2252 CA HIS C 43 -8.033 -7.780 1.271 1.00 0.00 C ATOM 2253 C HIS C 43 -7.961 -6.749 2.393 1.00 0.00 C ATOM 2254 O HIS C 43 -6.919 -6.562 3.014 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.841 -8.970 1.807 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.681 -10.265 1.053 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.610 -10.795 0.161 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.611 -11.111 1.142 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.081 -11.954 -0.266 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -7.886 -12.166 0.304 1.00 0.00 N ATOM 0 H HIS C 43 -5.969 -8.090 1.508 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.511 -7.336 0.398 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.557 -9.139 2.846 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.897 -8.698 1.805 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.505 -10.388 -0.111 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.727 -10.978 1.748 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.553 -12.622 -0.971 1.00 0.00 H new ATOM 2268 N ARG C 44 -9.098 -6.091 2.640 1.00 0.00 N ATOM 2269 CA ARG C 44 -9.302 -5.229 3.793 1.00 0.00 C ATOM 2270 C ARG C 44 -9.213 -6.092 5.051 1.00 0.00 C ATOM 2271 O ARG C 44 -9.479 -7.289 4.991 1.00 0.00 O ATOM 2272 CB ARG C 44 -10.680 -4.566 3.642 1.00 0.00 C ATOM 2273 CG ARG C 44 -11.136 -3.746 4.852 1.00 0.00 C ATOM 2274 CD ARG C 44 -10.231 -2.549 5.137 1.00 0.00 C ATOM 2275 NE ARG C 44 -10.677 -1.850 6.348 1.00 0.00 N ATOM 2276 CZ ARG C 44 -10.589 -0.531 6.548 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -10.052 0.264 5.624 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -11.040 -0.002 7.680 1.00 0.00 N ATOM 0 H ARG C 44 -9.913 -6.148 2.029 1.00 0.00 H new ATOM 0 HA ARG C 44 -8.548 -4.445 3.866 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.661 -3.916 2.767 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -11.421 -5.341 3.447 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -12.153 -3.393 4.682 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.165 -4.390 5.731 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -9.201 -2.884 5.261 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -10.244 -1.865 4.289 1.00 0.00 H new ATOM 0 HE ARG C 44 -11.085 -2.413 7.094 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -9.702 -0.132 4.752 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -9.991 1.269 5.789 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -11.452 -0.602 8.394 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -10.974 1.004 7.835 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.843 -5.495 6.186 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.718 -6.217 7.450 1.00 0.00 C ATOM 2294 C GLU C 45 -9.992 -6.981 7.799 1.00 0.00 C ATOM 2295 O GLU C 45 -9.943 -7.983 8.507 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.417 -5.235 8.582 1.00 0.00 C ATOM 2297 CG GLU C 45 -7.233 -4.346 8.227 1.00 0.00 C ATOM 2298 CD GLU C 45 -6.816 -3.505 9.432 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.053 -4.034 10.268 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -7.264 -2.338 9.508 1.00 0.00 O ATOM 0 H GLU C 45 -8.623 -4.501 6.253 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.904 -6.932 7.333 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -9.294 -4.619 8.777 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.203 -5.784 9.499 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.395 -4.960 7.897 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.497 -3.694 7.395 1.00 0.00 H new ATOM 2307 N GLU C 46 -11.139 -6.512 7.300 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.422 -7.158 7.540 1.00 0.00 C ATOM 2309 C GLU C 46 -12.503 -8.485 6.791 1.00 0.00 C ATOM 2310 O GLU C 46 -12.755 -9.524 7.397 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.539 -6.216 7.087 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.931 -6.797 7.346 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.174 -7.085 8.827 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.868 -6.194 9.654 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -15.667 -8.197 9.122 1.00 0.00 O ATOM 0 H GLU C 46 -11.199 -5.675 6.720 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.531 -7.370 8.604 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.442 -5.264 7.609 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.427 -6.009 6.023 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.686 -6.099 6.985 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -15.050 -7.718 6.775 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.295 -8.471 5.467 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.376 -9.687 4.670 1.00 0.00 C ATOM 2324 C ILE C 47 -11.241 -10.615 5.071 1.00 0.00 C ATOM 2325 O ILE C 47 -11.384 -11.835 5.024 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.274 -9.344 3.174 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.578 -8.785 2.594 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.959 -10.592 2.348 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -14.063 -7.546 3.335 1.00 0.00 C ATOM 0 H ILE C 47 -12.071 -7.631 4.934 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.332 -10.180 4.848 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.484 -8.595 3.114 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.428 -8.540 1.542 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.349 -9.554 2.635 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.892 -10.323 1.294 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.009 -11.015 2.676 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.751 -11.328 2.485 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.989 -7.191 2.883 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.241 -7.794 4.381 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -13.306 -6.764 3.271 1.00 0.00 H new ATOM 2341 N TYR C 48 -10.107 -10.038 5.475 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.945 -10.814 5.863 1.00 0.00 C ATOM 2343 C TYR C 48 -9.267 -11.773 7.000 1.00 0.00 C ATOM 2344 O TYR C 48 -8.627 -12.811 7.129 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.836 -9.875 6.321 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.627 -10.639 6.778 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.766 -11.232 5.845 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.380 -10.758 8.149 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.658 -11.968 6.288 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -5.285 -11.496 8.599 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.412 -12.101 7.671 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.333 -12.816 8.102 1.00 0.00 O ATOM 0 H TYR C 48 -9.977 -9.028 5.539 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.628 -11.393 4.996 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.560 -9.209 5.503 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -8.201 -9.247 7.134 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.955 -11.122 4.787 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -7.037 -10.279 8.860 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.995 -12.432 5.573 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -5.106 -11.604 9.659 1.00 0.00 H new ATOM 0 HH TYR C 48 -3.306 -12.810 9.082 1.00 0.00 H new ATOM 2362 N GLN C 49 -10.254 -11.439 7.835 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.605 -12.281 8.965 1.00 0.00 C ATOM 2364 C GLN C 49 -11.249 -13.592 8.503 1.00 0.00 C ATOM 2365 O GLN C 49 -11.416 -14.503 9.314 1.00 0.00 O ATOM 2366 CB GLN C 49 -11.487 -11.500 9.934 1.00 0.00 C ATOM 2367 CG GLN C 49 -10.613 -10.440 10.609 1.00 0.00 C ATOM 2368 CD GLN C 49 -11.456 -9.417 11.356 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -12.232 -9.761 12.245 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -11.308 -8.144 11.003 1.00 0.00 N ATOM 0 H GLN C 49 -10.818 -10.594 7.745 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.697 -12.564 9.498 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -12.316 -11.031 9.404 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.922 -12.167 10.678 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.924 -10.922 11.303 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -10.006 -9.934 9.858 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -10.655 -7.893 10.261 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -11.847 -7.418 11.474 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.612 -13.703 7.219 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.039 -14.973 6.643 1.00 0.00 C ATOM 2381 C ARG C 50 -10.831 -15.764 6.134 1.00 0.00 C ATOM 2382 O ARG C 50 -10.788 -16.984 6.257 1.00 0.00 O ATOM 2383 CB ARG C 50 -12.977 -14.729 5.459 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.354 -14.204 5.869 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.425 -12.676 5.979 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.805 -12.265 6.275 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.157 -11.260 7.078 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -15.245 -10.516 7.691 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.441 -10.993 7.284 1.00 0.00 N ATOM 0 H ARG C 50 -11.617 -12.923 6.562 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.553 -15.536 7.422 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -12.513 -14.015 4.779 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -13.102 -15.660 4.907 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.093 -14.542 5.142 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.629 -14.641 6.829 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.755 -12.327 6.764 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.091 -12.219 5.048 1.00 0.00 H new ATOM 0 HE ARG C 50 -16.556 -12.792 5.829 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -14.253 -10.708 7.552 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -15.536 -9.752 8.301 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -18.159 -11.557 6.828 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -17.710 -10.224 7.898 1.00 0.00 H new ATOM 2403 N ILE C 51 -9.853 -15.056 5.559 1.00 0.00 N ATOM 2404 CA ILE C 51 -8.704 -15.635 4.866 1.00 0.00 C ATOM 2405 C ILE C 51 -7.944 -16.632 5.737 1.00 0.00 C ATOM 2406 O ILE C 51 -7.864 -17.813 5.405 1.00 0.00 O ATOM 2407 CB ILE C 51 -7.808 -14.466 4.416 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -8.221 -13.904 3.052 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -6.330 -14.825 4.297 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.724 -13.953 2.808 1.00 0.00 C ATOM 0 H ILE C 51 -9.841 -14.036 5.565 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.040 -16.210 4.004 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.946 -13.730 5.209 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.881 -12.871 2.975 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.714 -14.466 2.267 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -5.767 -13.948 3.976 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -5.958 -15.160 5.265 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -6.207 -15.623 3.565 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.947 -13.540 1.824 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -10.066 -14.987 2.853 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -10.236 -13.367 3.572 1.00 0.00 H new ATOM 2422 N GLN C 52 -7.386 -16.165 6.852 1.00 0.00 N ATOM 2423 CA GLN C 52 -6.559 -16.996 7.710 1.00 0.00 C ATOM 2424 C GLN C 52 -7.399 -17.902 8.617 1.00 0.00 C ATOM 2425 O GLN C 52 -6.850 -18.642 9.429 1.00 0.00 O ATOM 2426 CB GLN C 52 -5.581 -16.113 8.505 1.00 0.00 C ATOM 2427 CG GLN C 52 -6.223 -14.809 8.988 1.00 0.00 C ATOM 2428 CD GLN C 52 -7.554 -15.082 9.669 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -8.626 -14.718 8.981 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -7.619 -15.602 10.777 1.00 0.00 N flip ATOM 0 H GLN C 52 -7.496 -15.206 7.181 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.975 -17.669 7.082 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -5.210 -16.671 9.365 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -4.719 -15.879 7.881 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -5.552 -14.303 9.682 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -6.373 -14.137 8.143 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -6.764 -15.865 11.268 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -8.528 -15.772 11.208 1.00 0.00 H new ATOM 2439 N ALA C 53 -8.728 -17.848 8.485 1.00 0.00 N ATOM 2440 CA ALA C 53 -9.617 -18.706 9.250 1.00 0.00 C ATOM 2441 C ALA C 53 -9.601 -20.134 8.693 1.00 0.00 C ATOM 2442 O ALA C 53 -10.087 -21.053 9.352 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.036 -18.123 9.215 1.00 0.00 C ATOM 0 H ALA C 53 -9.208 -17.211 7.849 1.00 0.00 H new ATOM 0 HA ALA C 53 -9.274 -18.750 10.284 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -11.707 -18.763 9.788 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.030 -17.123 9.650 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.381 -18.067 8.183 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.047 -20.324 7.489 1.00 0.00 N ATOM 2450 CA GLY C 54 -8.947 -21.646 6.881 1.00 0.00 C ATOM 2451 C GLY C 54 -8.942 -21.606 5.351 1.00 0.00 C ATOM 2452 O GLY C 54 -9.316 -22.599 4.725 1.00 0.00 O ATOM 0 H GLY C 54 -8.661 -19.572 6.919 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.035 -22.131 7.229 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.782 -22.259 7.219 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.534 -20.485 4.741 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.650 -20.295 3.297 1.00 0.00 C ATOM 2458 C LEU C 55 -7.321 -19.913 2.644 1.00 0.00 C ATOM 2459 O LEU C 55 -7.255 -19.794 1.424 1.00 0.00 O ATOM 2460 CB LEU C 55 -9.659 -19.179 3.016 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.969 -19.312 3.790 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -11.766 -18.031 3.580 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -11.785 -20.509 3.300 1.00 0.00 C ATOM 0 H LEU C 55 -8.119 -19.694 5.233 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.974 -21.246 2.874 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -9.201 -18.220 3.260 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -9.880 -19.164 1.949 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.751 -19.471 4.846 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -12.709 -18.096 4.122 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.193 -17.181 3.950 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.967 -17.898 2.517 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.711 -20.576 3.871 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.019 -20.382 2.243 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.208 -21.423 3.437 1.00 0.00 H new ATOM 2475 N THR C 56 -6.266 -19.713 3.437 1.00 0.00 N ATOM 2476 CA THR C 56 -4.957 -19.328 2.922 1.00 0.00 C ATOM 2477 C THR C 56 -4.268 -20.486 2.191 1.00 0.00 C ATOM 2478 O THR C 56 -3.161 -20.321 1.682 1.00 0.00 O ATOM 2479 CB THR C 56 -4.069 -18.842 4.071 1.00 0.00 C ATOM 2480 OG1 THR C 56 -4.170 -19.733 5.165 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.519 -17.455 4.514 1.00 0.00 C ATOM 0 H THR C 56 -6.298 -19.814 4.451 1.00 0.00 H new ATOM 0 HA THR C 56 -5.108 -18.523 2.203 1.00 0.00 H new ATOM 0 HB THR C 56 -3.035 -18.801 3.728 1.00 0.00 H new ATOM 0 HG1 THR C 56 -3.599 -19.419 5.897 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.886 -17.111 5.332 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.439 -16.762 3.677 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.555 -17.499 4.851 1.00 0.00 H new ATOM 2489 N ALA C 57 -4.916 -21.652 2.141 1.00 0.00 N ATOM 2490 CA ALA C 57 -4.372 -22.837 1.502 1.00 0.00 C ATOM 2491 C ALA C 57 -5.505 -23.693 0.922 1.00 0.00 C ATOM 2492 O ALA C 57 -5.780 -24.776 1.435 1.00 0.00 O ATOM 2493 CB ALA C 57 -3.543 -23.621 2.524 1.00 0.00 C ATOM 0 H ALA C 57 -5.840 -21.794 2.548 1.00 0.00 H new ATOM 0 HA ALA C 57 -3.723 -22.549 0.675 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -3.131 -24.513 2.051 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -2.729 -22.995 2.889 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -4.178 -23.914 3.360 1.00 0.00 H new ATOM 2499 N PRO C 58 -6.169 -23.215 -0.144 1.00 0.00 N ATOM 2500 CA PRO C 58 -7.284 -23.891 -0.791 1.00 0.00 C ATOM 2501 C PRO C 58 -7.052 -25.373 -1.046 1.00 0.00 C ATOM 2502 O PRO C 58 -7.973 -26.178 -0.920 1.00 0.00 O ATOM 2503 CB PRO C 58 -7.444 -23.164 -2.124 1.00 0.00 C ATOM 2504 CG PRO C 58 -7.045 -21.732 -1.776 1.00 0.00 C ATOM 2505 CD PRO C 58 -5.884 -21.955 -0.808 1.00 0.00 C ATOM 0 HA PRO C 58 -8.163 -23.855 -0.147 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -6.801 -23.587 -2.896 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -8.467 -23.220 -2.496 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -6.740 -21.168 -2.657 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -7.863 -21.181 -1.312 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -4.933 -21.998 -1.339 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -5.811 -21.140 -0.088 1.00 0.00 H new ATOM 2513 N ASP C 59 -5.818 -25.725 -1.407 1.00 0.00 N ATOM 2514 CA ASP C 59 -5.482 -27.085 -1.785 1.00 0.00 C ATOM 2515 C ASP C 59 -3.965 -27.292 -1.812 1.00 0.00 C ATOM 2516 O ASP C 59 -3.491 -28.425 -1.904 1.00 0.00 O ATOM 2517 CB ASP C 59 -6.040 -27.307 -3.192 1.00 0.00 C ATOM 2518 CG ASP C 59 -5.816 -28.732 -3.686 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -6.431 -29.655 -3.101 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -5.030 -28.892 -4.647 1.00 0.00 O ATOM 0 H ASP C 59 -5.032 -25.075 -1.444 1.00 0.00 H new ATOM 0 HA ASP C 59 -5.902 -27.785 -1.063 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -7.108 -27.087 -3.196 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -5.568 -26.607 -3.882 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.266 16.974 20.946 1.00 0.00 O ATOM 2527 C5' G D 40 0.341 17.050 19.536 1.00 0.00 C ATOM 2528 C4' G D 40 -1.024 17.428 18.960 1.00 0.00 C ATOM 2529 O4' G D 40 -1.371 18.774 19.252 1.00 0.00 O ATOM 2530 C3' G D 40 -1.039 17.314 17.439 1.00 0.00 C ATOM 2531 O3' G D 40 -1.241 15.997 16.973 1.00 0.00 O ATOM 2532 C2' G D 40 -2.216 18.225 17.119 1.00 0.00 C ATOM 2533 O2' G D 40 -3.449 17.610 17.441 1.00 0.00 O ATOM 2534 C1' G D 40 -1.972 19.355 18.102 1.00 0.00 C ATOM 2535 N9 G D 40 -1.060 20.351 17.506 1.00 0.00 N ATOM 2536 C8 G D 40 0.308 20.441 17.588 1.00 0.00 C ATOM 2537 N7 G D 40 0.816 21.454 16.941 1.00 0.00 N ATOM 2538 C5 G D 40 -0.295 22.083 16.387 1.00 0.00 C ATOM 2539 C6 G D 40 -0.381 23.249 15.570 1.00 0.00 C ATOM 2540 O6 G D 40 0.528 23.975 15.172 1.00 0.00 O ATOM 2541 N1 G D 40 -1.689 23.542 15.215 1.00 0.00 N ATOM 2542 C2 G D 40 -2.785 22.811 15.596 1.00 0.00 C ATOM 2543 N2 G D 40 -3.972 23.228 15.161 1.00 0.00 N ATOM 2544 N3 G D 40 -2.721 21.721 16.364 1.00 0.00 N ATOM 2545 C4 G D 40 -1.448 21.415 16.725 1.00 0.00 C ATOM 0 H5' G D 40 0.664 16.092 19.129 1.00 0.00 H new ATOM 0 H5'' G D 40 1.086 17.789 19.242 1.00 0.00 H new ATOM 0 H4' G D 40 -1.730 16.736 19.419 1.00 0.00 H new ATOM 0 H3' G D 40 -0.096 17.584 16.964 1.00 0.00 H new ATOM 0 H2' G D 40 -2.277 18.504 16.067 1.00 0.00 H new ATOM 0 HO2' G D 40 -4.185 18.220 17.226 1.00 0.00 H new ATOM 0 HO5' G D 40 1.144 16.730 21.308 1.00 0.00 H new ATOM 0 H1' G D 40 -2.903 19.861 18.359 1.00 0.00 H new ATOM 0 H8 G D 40 0.911 19.735 18.140 1.00 0.00 H new ATOM 0 H1 G D 40 -1.848 24.361 14.628 1.00 0.00 H new ATOM 0 H21 G D 40 -4.817 22.718 15.417 1.00 0.00 H new ATOM 0 H22 G D 40 -4.036 24.058 14.571 1.00 0.00 H new ATOM 2558 P G D 41 -0.898 15.603 15.452 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.185 14.161 15.280 1.00 0.00 O ATOM 2560 OP2 G D 41 0.453 16.123 15.144 1.00 0.00 O ATOM 2561 O5' G D 41 -1.962 16.440 14.580 1.00 0.00 O ATOM 2562 C5' G D 41 -3.313 16.035 14.498 1.00 0.00 C ATOM 2563 C4' G D 41 -4.113 17.012 13.636 1.00 0.00 C ATOM 2564 O4' G D 41 -4.114 18.333 14.167 1.00 0.00 O ATOM 2565 C3' G D 41 -3.571 17.133 12.218 1.00 0.00 C ATOM 2566 O3' G D 41 -3.909 16.054 11.370 1.00 0.00 O ATOM 2567 C2' G D 41 -4.276 18.423 11.823 1.00 0.00 C ATOM 2568 O2' G D 41 -5.665 18.221 11.630 1.00 0.00 O ATOM 2569 C1' G D 41 -4.077 19.251 13.078 1.00 0.00 C ATOM 2570 N9 G D 41 -2.782 19.964 13.037 1.00 0.00 N ATOM 2571 C8 G D 41 -1.578 19.613 13.595 1.00 0.00 C ATOM 2572 N7 G D 41 -0.613 20.458 13.363 1.00 0.00 N ATOM 2573 C5 G D 41 -1.220 21.451 12.594 1.00 0.00 C ATOM 2574 C6 G D 41 -0.671 22.645 12.033 1.00 0.00 C ATOM 2575 O6 G D 41 0.481 23.070 12.102 1.00 0.00 O ATOM 2576 N1 G D 41 -1.621 23.372 11.331 1.00 0.00 N ATOM 2577 C2 G D 41 -2.936 23.002 11.186 1.00 0.00 C ATOM 2578 N2 G D 41 -3.714 23.818 10.474 1.00 0.00 N ATOM 2579 N3 G D 41 -3.463 21.890 11.708 1.00 0.00 N ATOM 2580 C4 G D 41 -2.549 21.161 12.398 1.00 0.00 C ATOM 0 H5' G D 41 -3.745 15.985 15.497 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.373 15.033 14.074 1.00 0.00 H new ATOM 0 H4' G D 41 -5.118 16.591 13.630 1.00 0.00 H new ATOM 0 H3' G D 41 -2.484 17.128 12.144 1.00 0.00 H new ATOM 0 H2' G D 41 -3.900 18.856 10.896 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.087 19.069 11.379 1.00 0.00 H new ATOM 0 H1' G D 41 -4.850 20.013 13.176 1.00 0.00 H new ATOM 0 H8 G D 41 -1.442 18.713 14.177 1.00 0.00 H new ATOM 0 H1 G D 41 -1.322 24.243 10.891 1.00 0.00 H new ATOM 0 H21 G D 41 -4.699 23.591 10.335 1.00 0.00 H new ATOM 0 H22 G D 41 -3.324 24.669 10.068 1.00 0.00 H new ATOM 2592 P G D 42 -3.185 15.885 9.939 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.734 14.675 9.283 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.724 15.996 10.153 1.00 0.00 O ATOM 2595 O5' G D 42 -3.662 17.176 9.099 1.00 0.00 O ATOM 2596 C5' G D 42 -4.989 17.272 8.625 1.00 0.00 C ATOM 2597 C4' G D 42 -5.222 18.604 7.914 1.00 0.00 C ATOM 2598 O4' G D 42 -4.971 19.719 8.760 1.00 0.00 O ATOM 2599 C3' G D 42 -4.337 18.782 6.687 1.00 0.00 C ATOM 2600 O3' G D 42 -4.828 18.084 5.558 1.00 0.00 O ATOM 2601 C2' G D 42 -4.442 20.296 6.533 1.00 0.00 C ATOM 2602 O2' G D 42 -5.707 20.669 6.021 1.00 0.00 O ATOM 2603 C1' G D 42 -4.364 20.748 7.987 1.00 0.00 C ATOM 2604 N9 G D 42 -2.953 20.916 8.396 1.00 0.00 N ATOM 2605 C8 G D 42 -2.196 20.136 9.226 1.00 0.00 C ATOM 2606 N7 G D 42 -0.968 20.544 9.377 1.00 0.00 N ATOM 2607 C5 G D 42 -0.900 21.691 8.592 1.00 0.00 C ATOM 2608 C6 G D 42 0.185 22.583 8.353 1.00 0.00 C ATOM 2609 O6 G D 42 1.328 22.535 8.806 1.00 0.00 O ATOM 2610 N1 G D 42 -0.163 23.609 7.489 1.00 0.00 N ATOM 2611 C2 G D 42 -1.413 23.783 6.949 1.00 0.00 C ATOM 2612 N2 G D 42 -1.589 24.839 6.159 1.00 0.00 N ATOM 2613 N3 G D 42 -2.444 22.960 7.174 1.00 0.00 N ATOM 2614 C4 G D 42 -2.117 21.933 8.000 1.00 0.00 C ATOM 0 H5' G D 42 -5.685 17.174 9.459 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.195 16.449 7.940 1.00 0.00 H new ATOM 0 H4' G D 42 -6.271 18.570 7.620 1.00 0.00 H new ATOM 0 H3' G D 42 -3.323 18.393 6.782 1.00 0.00 H new ATOM 0 H2' G D 42 -3.692 20.715 5.862 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.120 19.899 5.576 1.00 0.00 H new ATOM 0 H1' G D 42 -4.867 21.705 8.128 1.00 0.00 H new ATOM 0 H8 G D 42 -2.584 19.255 9.716 1.00 0.00 H new ATOM 0 H1 G D 42 0.560 24.282 7.237 1.00 0.00 H new ATOM 0 H21 G D 42 -2.500 25.012 5.734 1.00 0.00 H new ATOM 0 H22 G D 42 -0.813 25.476 5.979 1.00 0.00 H new ATOM 2626 P A D 43 -3.867 17.717 4.319 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.654 16.920 3.353 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.608 17.161 4.868 1.00 0.00 O ATOM 2629 O5' A D 43 -3.527 19.141 3.648 1.00 0.00 O ATOM 2630 C5' A D 43 -4.505 19.870 2.928 1.00 0.00 C ATOM 2631 C4' A D 43 -3.937 21.237 2.536 1.00 0.00 C ATOM 2632 O4' A D 43 -3.468 21.947 3.672 1.00 0.00 O ATOM 2633 C3' A D 43 -2.788 21.140 1.534 1.00 0.00 C ATOM 2634 O3' A D 43 -3.278 21.201 0.209 1.00 0.00 O ATOM 2635 C2' A D 43 -1.987 22.391 1.868 1.00 0.00 C ATOM 2636 O2' A D 43 -2.519 23.525 1.208 1.00 0.00 O ATOM 2637 C1' A D 43 -2.222 22.559 3.366 1.00 0.00 C ATOM 2638 N9 A D 43 -1.136 21.941 4.156 1.00 0.00 N ATOM 2639 C8 A D 43 -1.144 20.791 4.906 1.00 0.00 C ATOM 2640 N7 A D 43 -0.023 20.545 5.524 1.00 0.00 N ATOM 2641 C5 A D 43 0.796 21.606 5.148 1.00 0.00 C ATOM 2642 C6 A D 43 2.120 21.964 5.467 1.00 0.00 C ATOM 2643 N6 A D 43 2.901 21.267 6.294 1.00 0.00 N ATOM 2644 N1 A D 43 2.629 23.066 4.909 1.00 0.00 N ATOM 2645 C2 A D 43 1.873 23.789 4.097 1.00 0.00 C ATOM 2646 N3 A D 43 0.619 23.576 3.722 1.00 0.00 N ATOM 2647 C4 A D 43 0.133 22.446 4.294 1.00 0.00 C ATOM 0 H5' A D 43 -5.400 19.997 3.537 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.802 19.318 2.036 1.00 0.00 H new ATOM 0 H4' A D 43 -4.766 21.768 2.069 1.00 0.00 H new ATOM 0 H3' A D 43 -2.217 20.214 1.596 1.00 0.00 H new ATOM 0 H2' A D 43 -0.941 22.302 1.574 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.120 23.234 0.490 1.00 0.00 H new ATOM 0 H1' A D 43 -2.235 23.618 3.623 1.00 0.00 H new ATOM 0 H8 A D 43 -2.006 20.145 4.978 1.00 0.00 H new ATOM 0 H61 A D 43 3.853 21.582 6.483 1.00 0.00 H new ATOM 0 H62 A D 43 2.546 20.420 6.737 1.00 0.00 H new ATOM 0 H2 A D 43 2.341 24.671 3.685 1.00 0.00 H new ATOM 2659 P U D 44 -2.600 20.353 -0.975 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.142 20.845 -2.263 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.717 18.921 -0.632 1.00 0.00 O ATOM 2662 O5' U D 44 -1.052 20.775 -0.884 1.00 0.00 O ATOM 2663 C5' U D 44 -0.607 21.986 -1.461 1.00 0.00 C ATOM 2664 C4' U D 44 0.885 22.185 -1.223 1.00 0.00 C ATOM 2665 O4' U D 44 1.189 22.458 0.136 1.00 0.00 O ATOM 2666 C3' U D 44 1.734 20.960 -1.539 1.00 0.00 C ATOM 2667 O3' U D 44 1.829 20.636 -2.913 1.00 0.00 O ATOM 2668 C2' U D 44 3.047 21.459 -0.952 1.00 0.00 C ATOM 2669 O2' U D 44 3.657 22.412 -1.804 1.00 0.00 O ATOM 2670 C1' U D 44 2.573 22.181 0.310 1.00 0.00 C ATOM 2671 N1 U D 44 2.850 21.320 1.482 1.00 0.00 N ATOM 2672 C2 U D 44 4.148 21.355 1.977 1.00 0.00 C ATOM 2673 O2 U D 44 5.015 22.093 1.510 1.00 0.00 O ATOM 2674 N3 U D 44 4.427 20.515 3.036 1.00 0.00 N ATOM 2675 C4 U D 44 3.532 19.657 3.646 1.00 0.00 C ATOM 2676 O4 U D 44 3.901 18.934 4.567 1.00 0.00 O ATOM 2677 C5 U D 44 2.194 19.713 3.097 1.00 0.00 C ATOM 2678 C6 U D 44 1.888 20.524 2.056 1.00 0.00 C ATOM 0 H5' U D 44 -1.162 22.822 -1.035 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.811 21.980 -2.532 1.00 0.00 H new ATOM 0 H4' U D 44 1.118 23.016 -1.888 1.00 0.00 H new ATOM 0 H3' U D 44 1.346 20.020 -1.145 1.00 0.00 H new ATOM 0 H2' U D 44 3.772 20.660 -0.794 1.00 0.00 H new ATOM 0 HO2' U D 44 4.606 22.193 -1.913 1.00 0.00 H new ATOM 0 H1' U D 44 3.095 23.123 0.481 1.00 0.00 H new ATOM 0 H3 U D 44 5.379 20.529 3.401 1.00 0.00 H new ATOM 0 H5 U D 44 1.421 19.093 3.528 1.00 0.00 H new ATOM 0 H6 U D 44 0.878 20.545 1.673 1.00 0.00 H new ATOM 2689 P C D 45 2.535 19.265 -3.385 1.00 0.00 P ATOM 2690 OP1 C D 45 2.372 19.142 -4.849 1.00 0.00 O ATOM 2691 OP2 C D 45 2.056 18.174 -2.507 1.00 0.00 O ATOM 2692 O5' C D 45 4.099 19.495 -3.073 1.00 0.00 O ATOM 2693 C5' C D 45 4.866 20.395 -3.850 1.00 0.00 C ATOM 2694 C4' C D 45 6.273 20.562 -3.271 1.00 0.00 C ATOM 2695 O4' C D 45 6.258 21.015 -1.926 1.00 0.00 O ATOM 2696 C3' C D 45 7.089 19.280 -3.259 1.00 0.00 C ATOM 2697 O3' C D 45 7.574 18.911 -4.536 1.00 0.00 O ATOM 2698 C2' C D 45 8.200 19.720 -2.311 1.00 0.00 C ATOM 2699 O2' C D 45 9.106 20.595 -2.953 1.00 0.00 O ATOM 2700 C1' C D 45 7.424 20.529 -1.277 1.00 0.00 C ATOM 2701 N1 C D 45 7.086 19.658 -0.126 1.00 0.00 N ATOM 2702 C2 C D 45 8.068 19.456 0.832 1.00 0.00 C ATOM 2703 O2 C D 45 9.172 19.981 0.711 1.00 0.00 O ATOM 2704 N3 C D 45 7.792 18.671 1.904 1.00 0.00 N ATOM 2705 C4 C D 45 6.590 18.109 2.038 1.00 0.00 C ATOM 2706 N4 C D 45 6.353 17.367 3.112 1.00 0.00 N ATOM 2707 C5 C D 45 5.563 18.291 1.061 1.00 0.00 C ATOM 2708 C6 C D 45 5.861 19.067 -0.004 1.00 0.00 C ATOM 0 H5' C D 45 4.368 21.364 -3.888 1.00 0.00 H new ATOM 0 H5'' C D 45 4.932 20.030 -4.875 1.00 0.00 H new ATOM 0 H4' C D 45 6.727 21.294 -3.938 1.00 0.00 H new ATOM 0 H3' C D 45 6.541 18.386 -2.963 1.00 0.00 H new ATOM 0 H2' C D 45 8.780 18.882 -1.924 1.00 0.00 H new ATOM 0 HO2' C D 45 9.806 20.862 -2.322 1.00 0.00 H new ATOM 0 H1' C D 45 8.006 21.365 -0.890 1.00 0.00 H new ATOM 0 H41 C D 45 5.441 16.927 3.237 1.00 0.00 H new ATOM 0 H42 C D 45 7.082 17.237 3.813 1.00 0.00 H new ATOM 0 H5 C D 45 4.593 17.829 1.169 1.00 0.00 H new ATOM 0 H6 C D 45 5.118 19.223 -0.772 1.00 0.00 H new ATOM 2720 P G D 46 8.181 17.445 -4.798 1.00 0.00 P ATOM 2721 OP1 G D 46 8.520 17.339 -6.234 1.00 0.00 O ATOM 2722 OP2 G D 46 7.263 16.458 -4.189 1.00 0.00 O ATOM 2723 O5' G D 46 9.552 17.434 -3.952 1.00 0.00 O ATOM 2724 C5' G D 46 10.689 18.142 -4.398 1.00 0.00 C ATOM 2725 C4' G D 46 11.805 18.050 -3.360 1.00 0.00 C ATOM 2726 O4' G D 46 11.377 18.475 -2.075 1.00 0.00 O ATOM 2727 C3' G D 46 12.335 16.634 -3.182 1.00 0.00 C ATOM 2728 O3' G D 46 13.231 16.248 -4.207 1.00 0.00 O ATOM 2729 C2' G D 46 13.033 16.801 -1.840 1.00 0.00 C ATOM 2730 O2' G D 46 14.246 17.518 -1.981 1.00 0.00 O ATOM 2731 C1' G D 46 12.044 17.692 -1.094 1.00 0.00 C ATOM 2732 N9 G D 46 11.090 16.840 -0.346 1.00 0.00 N ATOM 2733 C8 G D 46 9.792 16.520 -0.645 1.00 0.00 C ATOM 2734 N7 G D 46 9.216 15.755 0.243 1.00 0.00 N ATOM 2735 C5 G D 46 10.210 15.537 1.195 1.00 0.00 C ATOM 2736 C6 G D 46 10.189 14.764 2.393 1.00 0.00 C ATOM 2737 O6 G D 46 9.259 14.124 2.882 1.00 0.00 O ATOM 2738 N1 G D 46 11.413 14.786 3.044 1.00 0.00 N ATOM 2739 C2 G D 46 12.524 15.462 2.602 1.00 0.00 C ATOM 2740 N2 G D 46 13.628 15.358 3.340 1.00 0.00 N ATOM 2741 N3 G D 46 12.550 16.202 1.489 1.00 0.00 N ATOM 2742 C4 G D 46 11.363 16.192 0.834 1.00 0.00 C ATOM 0 H5' G D 46 10.431 19.186 -4.574 1.00 0.00 H new ATOM 0 H5'' G D 46 11.032 17.734 -5.349 1.00 0.00 H new ATOM 0 H4' G D 46 12.587 18.702 -3.751 1.00 0.00 H new ATOM 0 H3' G D 46 11.577 15.852 -3.223 1.00 0.00 H new ATOM 0 H2' G D 46 13.275 15.851 -1.363 1.00 0.00 H new ATOM 0 HO2' G D 46 14.520 17.516 -2.922 1.00 0.00 H new ATOM 0 H1' G D 46 12.541 18.342 -0.374 1.00 0.00 H new ATOM 0 H8 G D 46 9.290 16.869 -1.535 1.00 0.00 H new ATOM 0 H1 G D 46 11.494 14.262 3.915 1.00 0.00 H new ATOM 0 H21 G D 46 14.480 15.841 3.054 1.00 0.00 H new ATOM 0 H22 G D 46 13.622 14.795 4.191 1.00 0.00 H new ATOM 2754 P C D 47 13.579 14.700 -4.464 1.00 0.00 P ATOM 2755 OP1 C D 47 14.522 14.628 -5.603 1.00 0.00 O ATOM 2756 OP2 C D 47 12.304 13.947 -4.527 1.00 0.00 O ATOM 2757 O5' C D 47 14.361 14.233 -3.136 1.00 0.00 O ATOM 2758 C5' C D 47 15.692 14.639 -2.883 1.00 0.00 C ATOM 2759 C4' C D 47 16.195 14.003 -1.587 1.00 0.00 C ATOM 2760 O4' C D 47 15.415 14.376 -0.464 1.00 0.00 O ATOM 2761 C3' C D 47 16.168 12.481 -1.638 1.00 0.00 C ATOM 2762 O3' C D 47 17.238 11.941 -2.388 1.00 0.00 O ATOM 2763 C2' C D 47 16.278 12.189 -0.143 1.00 0.00 C ATOM 2764 O2' C D 47 17.605 12.378 0.311 1.00 0.00 O ATOM 2765 C1' C D 47 15.404 13.290 0.459 1.00 0.00 C ATOM 2766 N1 C D 47 14.023 12.783 0.659 1.00 0.00 N ATOM 2767 C2 C D 47 13.747 12.089 1.834 1.00 0.00 C ATOM 2768 O2 C D 47 14.627 11.902 2.677 1.00 0.00 O ATOM 2769 N3 C D 47 12.490 11.621 2.044 1.00 0.00 N ATOM 2770 C4 C D 47 11.536 11.820 1.134 1.00 0.00 C ATOM 2771 N4 C D 47 10.321 11.339 1.379 1.00 0.00 N ATOM 2772 C5 C D 47 11.790 12.522 -0.083 1.00 0.00 C ATOM 2773 C6 C D 47 13.044 12.987 -0.275 1.00 0.00 C ATOM 0 H5' C D 47 15.742 15.725 -2.808 1.00 0.00 H new ATOM 0 H5'' C D 47 16.334 14.347 -3.714 1.00 0.00 H new ATOM 0 H4' C D 47 17.217 14.368 -1.486 1.00 0.00 H new ATOM 0 H3' C D 47 15.300 12.044 -2.132 1.00 0.00 H new ATOM 0 H2' C D 47 15.991 11.170 0.115 1.00 0.00 H new ATOM 0 HO2' C D 47 18.223 12.304 -0.446 1.00 0.00 H new ATOM 0 H1' C D 47 15.780 13.611 1.430 1.00 0.00 H new ATOM 0 H41 C D 47 9.572 11.476 0.701 1.00 0.00 H new ATOM 0 H42 C D 47 10.138 10.833 2.245 1.00 0.00 H new ATOM 0 H5 C D 47 11.014 12.675 -0.818 1.00 0.00 H new ATOM 0 H6 C D 47 13.277 13.528 -1.180 1.00 0.00 H new ATOM 2785 P A D 48 17.299 10.368 -2.728 1.00 0.00 P ATOM 2786 OP1 A D 48 18.522 10.107 -3.518 1.00 0.00 O ATOM 2787 OP2 A D 48 15.980 9.952 -3.259 1.00 0.00 O ATOM 2788 O5' A D 48 17.491 9.707 -1.273 1.00 0.00 O ATOM 2789 C5' A D 48 17.146 8.359 -1.044 1.00 0.00 C ATOM 2790 C4' A D 48 17.210 8.055 0.454 1.00 0.00 C ATOM 2791 O4' A D 48 16.331 8.882 1.201 1.00 0.00 O ATOM 2792 C3' A D 48 16.809 6.598 0.684 1.00 0.00 C ATOM 2793 O3' A D 48 17.870 5.894 1.313 1.00 0.00 O ATOM 2794 C2' A D 48 15.529 6.683 1.520 1.00 0.00 C ATOM 2795 O2' A D 48 15.764 6.321 2.866 1.00 0.00 O ATOM 2796 C1' A D 48 15.151 8.164 1.513 1.00 0.00 C ATOM 2797 N9 A D 48 14.054 8.481 0.572 1.00 0.00 N ATOM 2798 C8 A D 48 14.067 9.279 -0.544 1.00 0.00 C ATOM 2799 N7 A D 48 12.915 9.368 -1.152 1.00 0.00 N ATOM 2800 C5 A D 48 12.074 8.568 -0.386 1.00 0.00 C ATOM 2801 C6 A D 48 10.712 8.228 -0.483 1.00 0.00 C ATOM 2802 N6 A D 48 9.907 8.674 -1.448 1.00 0.00 N ATOM 2803 N1 A D 48 10.191 7.410 0.438 1.00 0.00 N ATOM 2804 C2 A D 48 10.975 6.960 1.408 1.00 0.00 C ATOM 2805 N3 A D 48 12.262 7.199 1.620 1.00 0.00 N ATOM 2806 C4 A D 48 12.761 8.023 0.666 1.00 0.00 C ATOM 0 H5' A D 48 17.826 7.703 -1.587 1.00 0.00 H new ATOM 0 H5'' A D 48 16.143 8.162 -1.422 1.00 0.00 H new ATOM 0 H4' A D 48 18.230 8.245 0.788 1.00 0.00 H new ATOM 0 H3' A D 48 16.620 6.038 -0.232 1.00 0.00 H new ATOM 0 H2' A D 48 14.766 6.019 1.114 1.00 0.00 H new ATOM 0 HO2' A D 48 15.367 5.443 3.043 1.00 0.00 H new ATOM 0 H1' A D 48 14.762 8.448 2.491 1.00 0.00 H new ATOM 0 H8 A D 48 14.954 9.790 -0.890 1.00 0.00 H new ATOM 0 H61 A D 48 8.927 8.392 -1.465 1.00 0.00 H new ATOM 0 H62 A D 48 10.271 9.297 -2.169 1.00 0.00 H new ATOM 0 H2 A D 48 10.499 6.308 2.125 1.00 0.00 H new ATOM 2818 P G D 49 17.896 4.283 1.385 1.00 0.00 P ATOM 2819 OP1 G D 49 19.302 3.867 1.591 1.00 0.00 O ATOM 2820 OP2 G D 49 17.137 3.761 0.223 1.00 0.00 O ATOM 2821 O5' G D 49 17.068 3.920 2.721 1.00 0.00 O ATOM 2822 C5' G D 49 17.572 4.251 3.999 1.00 0.00 C ATOM 2823 C4' G D 49 16.616 3.799 5.111 1.00 0.00 C ATOM 2824 O4' G D 49 15.265 3.988 4.717 1.00 0.00 O ATOM 2825 C3' G D 49 16.765 2.314 5.427 1.00 0.00 C ATOM 2826 O3' G D 49 16.330 2.091 6.760 1.00 0.00 O ATOM 2827 C2' G D 49 15.844 1.716 4.372 1.00 0.00 C ATOM 2828 O2' G D 49 15.357 0.441 4.726 1.00 0.00 O ATOM 2829 C1' G D 49 14.720 2.749 4.273 1.00 0.00 C ATOM 2830 N9 G D 49 14.193 2.867 2.891 1.00 0.00 N ATOM 2831 C8 G D 49 13.756 3.992 2.248 1.00 0.00 C ATOM 2832 N7 G D 49 13.363 3.791 1.021 1.00 0.00 N ATOM 2833 C5 G D 49 13.541 2.425 0.836 1.00 0.00 C ATOM 2834 C6 G D 49 13.261 1.608 -0.299 1.00 0.00 C ATOM 2835 O6 G D 49 12.808 1.945 -1.390 1.00 0.00 O ATOM 2836 N1 G D 49 13.567 0.276 -0.069 1.00 0.00 N ATOM 2837 C2 G D 49 14.047 -0.223 1.113 1.00 0.00 C ATOM 2838 N2 G D 49 14.247 -1.535 1.177 1.00 0.00 N ATOM 2839 N3 G D 49 14.312 0.532 2.183 1.00 0.00 N ATOM 2840 C4 G D 49 14.039 1.847 1.978 1.00 0.00 C ATOM 0 H5' G D 49 17.725 5.328 4.064 1.00 0.00 H new ATOM 0 H5'' G D 49 18.546 3.782 4.141 1.00 0.00 H new ATOM 0 H4' G D 49 16.870 4.399 5.985 1.00 0.00 H new ATOM 0 H3' G D 49 17.769 1.892 5.388 1.00 0.00 H new ATOM 0 H2' G D 49 16.356 1.540 3.426 1.00 0.00 H new ATOM 0 HO2' G D 49 14.834 0.073 3.984 1.00 0.00 H new ATOM 0 H1' G D 49 13.874 2.445 4.889 1.00 0.00 H new ATOM 0 H8 G D 49 13.738 4.965 2.717 1.00 0.00 H new ATOM 0 H1 G D 49 13.424 -0.381 -0.836 1.00 0.00 H new ATOM 0 H21 G D 49 14.603 -1.955 2.035 1.00 0.00 H new ATOM 0 H22 G D 49 14.044 -2.122 0.368 1.00 0.00 H new ATOM 2852 P G D 50 16.744 0.760 7.579 1.00 0.00 P ATOM 2853 OP1 G D 50 17.051 1.173 8.969 1.00 0.00 O ATOM 2854 OP2 G D 50 17.778 0.035 6.805 1.00 0.00 O ATOM 2855 O5' G D 50 15.423 -0.166 7.621 1.00 0.00 O ATOM 2856 C5' G D 50 14.307 0.196 8.412 1.00 0.00 C ATOM 2857 C4' G D 50 13.384 -0.991 8.702 1.00 0.00 C ATOM 2858 O4' G D 50 12.817 -1.524 7.508 1.00 0.00 O ATOM 2859 C3' G D 50 14.137 -2.131 9.396 1.00 0.00 C ATOM 2860 O3' G D 50 13.232 -2.796 10.254 1.00 0.00 O ATOM 2861 C2' G D 50 14.507 -3.006 8.204 1.00 0.00 C ATOM 2862 O2' G D 50 14.762 -4.342 8.596 1.00 0.00 O ATOM 2863 C1' G D 50 13.257 -2.866 7.346 1.00 0.00 C ATOM 2864 N9 G D 50 13.522 -3.164 5.922 1.00 0.00 N ATOM 2865 C8 G D 50 14.403 -2.554 5.071 1.00 0.00 C ATOM 2866 N7 G D 50 14.405 -3.053 3.861 1.00 0.00 N ATOM 2867 C5 G D 50 13.461 -4.074 3.918 1.00 0.00 C ATOM 2868 C6 G D 50 13.027 -4.992 2.914 1.00 0.00 C ATOM 2869 O6 G D 50 13.358 -5.055 1.730 1.00 0.00 O ATOM 2870 N1 G D 50 12.109 -5.906 3.410 1.00 0.00 N ATOM 2871 C2 G D 50 11.612 -5.899 4.685 1.00 0.00 C ATOM 2872 N2 G D 50 10.720 -6.840 4.989 1.00 0.00 N ATOM 2873 N3 G D 50 11.975 -5.018 5.623 1.00 0.00 N ATOM 2874 C4 G D 50 12.915 -4.145 5.176 1.00 0.00 C ATOM 0 H5' G D 50 13.741 0.976 7.902 1.00 0.00 H new ATOM 0 H5'' G D 50 14.655 0.620 9.354 1.00 0.00 H new ATOM 0 H4' G D 50 12.598 -0.604 9.350 1.00 0.00 H new ATOM 0 H3' G D 50 14.995 -1.841 10.002 1.00 0.00 H new ATOM 0 H2' G D 50 15.424 -2.718 7.690 1.00 0.00 H new ATOM 0 HO2' G D 50 14.201 -4.569 9.367 1.00 0.00 H new ATOM 0 H1' G D 50 12.497 -3.582 7.660 1.00 0.00 H new ATOM 0 H8 G D 50 15.039 -1.735 5.371 1.00 0.00 H new ATOM 0 H1 G D 50 11.781 -6.636 2.778 1.00 0.00 H new ATOM 0 H21 G D 50 10.319 -6.879 5.926 1.00 0.00 H new ATOM 0 H22 G D 50 10.438 -7.522 4.285 1.00 0.00 H new ATOM 2886 P A D 51 13.338 -2.632 11.855 1.00 0.00 P ATOM 2887 OP1 A D 51 14.706 -3.019 12.266 1.00 0.00 O ATOM 2888 OP2 A D 51 12.174 -3.314 12.464 1.00 0.00 O ATOM 2889 O5' A D 51 13.177 -1.049 12.106 1.00 0.00 O ATOM 2890 C5' A D 51 11.912 -0.419 12.058 1.00 0.00 C ATOM 2891 C4' A D 51 12.097 1.089 12.211 1.00 0.00 C ATOM 2892 O4' A D 51 12.862 1.603 11.136 1.00 0.00 O ATOM 2893 C3' A D 51 10.771 1.851 12.192 1.00 0.00 C ATOM 2894 O3' A D 51 10.146 1.910 13.466 1.00 0.00 O ATOM 2895 C2' A D 51 11.246 3.236 11.755 1.00 0.00 C ATOM 2896 O2' A D 51 11.657 3.989 12.879 1.00 0.00 O ATOM 2897 C1' A D 51 12.483 2.946 10.914 1.00 0.00 C ATOM 2898 N9 A D 51 12.220 3.157 9.481 1.00 0.00 N ATOM 2899 C8 A D 51 11.233 2.614 8.696 1.00 0.00 C ATOM 2900 N7 A D 51 11.221 3.059 7.469 1.00 0.00 N ATOM 2901 C5 A D 51 12.291 3.952 7.435 1.00 0.00 C ATOM 2902 C6 A D 51 12.815 4.794 6.435 1.00 0.00 C ATOM 2903 N6 A D 51 12.296 4.915 5.211 1.00 0.00 N ATOM 2904 N1 A D 51 13.896 5.527 6.730 1.00 0.00 N ATOM 2905 C2 A D 51 14.431 5.433 7.938 1.00 0.00 C ATOM 2906 N3 A D 51 14.031 4.707 8.969 1.00 0.00 N ATOM 2907 C4 A D 51 12.935 3.979 8.643 1.00 0.00 C ATOM 0 H5' A D 51 11.271 -0.801 12.853 1.00 0.00 H new ATOM 0 H5'' A D 51 11.416 -0.643 11.113 1.00 0.00 H new ATOM 0 H4' A D 51 12.591 1.228 13.173 1.00 0.00 H new ATOM 0 H3' A D 51 10.016 1.391 11.554 1.00 0.00 H new ATOM 0 H2' A D 51 10.466 3.792 11.234 1.00 0.00 H new ATOM 0 HO2' A D 51 11.145 3.709 13.666 1.00 0.00 H new ATOM 0 H1' A D 51 13.282 3.628 11.206 1.00 0.00 H new ATOM 0 H8 A D 51 10.528 1.882 9.062 1.00 0.00 H new ATOM 0 H61 A D 51 12.727 5.545 4.534 1.00 0.00 H new ATOM 0 H62 A D 51 11.468 4.378 4.953 1.00 0.00 H new ATOM 0 H2 A D 51 15.315 6.031 8.104 1.00 0.00 H new ATOM 2919 P A D 52 8.684 1.279 13.719 1.00 0.00 P ATOM 2920 OP1 A D 52 8.493 1.147 15.182 1.00 0.00 O ATOM 2921 OP2 A D 52 8.547 0.083 12.860 1.00 0.00 O ATOM 2922 O5' A D 52 7.661 2.421 13.197 1.00 0.00 O ATOM 2923 C5' A D 52 7.972 3.164 12.037 1.00 0.00 C ATOM 2924 C4' A D 52 6.890 4.144 11.570 1.00 0.00 C ATOM 2925 O4' A D 52 5.670 3.469 11.310 1.00 0.00 O ATOM 2926 C3' A D 52 6.625 5.239 12.602 1.00 0.00 C ATOM 2927 O3' A D 52 6.452 6.458 11.911 1.00 0.00 O ATOM 2928 C2' A D 52 5.317 4.783 13.221 1.00 0.00 C ATOM 2929 O2' A D 52 4.559 5.851 13.761 1.00 0.00 O ATOM 2930 C1' A D 52 4.644 4.139 12.016 1.00 0.00 C ATOM 2931 N9 A D 52 3.649 3.165 12.493 1.00 0.00 N ATOM 2932 C8 A D 52 3.877 1.964 13.110 1.00 0.00 C ATOM 2933 N7 A D 52 2.785 1.325 13.441 1.00 0.00 N ATOM 2934 C5 A D 52 1.761 2.168 12.992 1.00 0.00 C ATOM 2935 C6 A D 52 0.356 2.087 13.012 1.00 0.00 C ATOM 2936 N6 A D 52 -0.322 1.062 13.534 1.00 0.00 N ATOM 2937 N1 A D 52 -0.352 3.092 12.478 1.00 0.00 N ATOM 2938 C2 A D 52 0.296 4.123 11.950 1.00 0.00 C ATOM 2939 N3 A D 52 1.601 4.332 11.870 1.00 0.00 N ATOM 2940 C4 A D 52 2.284 3.293 12.414 1.00 0.00 C ATOM 0 H5' A D 52 8.181 2.467 11.225 1.00 0.00 H new ATOM 0 H5'' A D 52 8.889 3.723 12.220 1.00 0.00 H new ATOM 0 H4' A D 52 7.266 4.602 10.655 1.00 0.00 H new ATOM 0 H3' A D 52 7.414 5.389 13.339 1.00 0.00 H new ATOM 0 H2' A D 52 5.437 4.121 14.078 1.00 0.00 H new ATOM 0 HO2' A D 52 5.162 6.570 14.044 1.00 0.00 H new ATOM 0 H1' A D 52 4.140 4.870 11.384 1.00 0.00 H new ATOM 0 H8 A D 52 4.867 1.580 13.305 1.00 0.00 H new ATOM 0 H61 A D 52 -1.342 1.064 13.517 1.00 0.00 H new ATOM 0 H62 A D 52 0.180 0.277 13.950 1.00 0.00 H new ATOM 0 H2 A D 52 -0.327 4.898 11.528 1.00 0.00 H new ATOM 2952 P G D 53 7.036 7.827 12.507 1.00 0.00 P ATOM 2953 OP1 G D 53 6.837 7.834 13.976 1.00 0.00 O ATOM 2954 OP2 G D 53 6.535 8.953 11.688 1.00 0.00 O ATOM 2955 O5' G D 53 8.602 7.638 12.203 1.00 0.00 O ATOM 2956 C5' G D 53 9.048 7.467 10.874 1.00 0.00 C ATOM 2957 C4' G D 53 10.569 7.376 10.830 1.00 0.00 C ATOM 2958 O4' G D 53 10.996 6.614 9.709 1.00 0.00 O ATOM 2959 C3' G D 53 11.200 8.763 10.731 1.00 0.00 C ATOM 2960 O3' G D 53 11.619 9.270 11.984 1.00 0.00 O ATOM 2961 C2' G D 53 12.382 8.505 9.803 1.00 0.00 C ATOM 2962 O2' G D 53 13.488 7.966 10.505 1.00 0.00 O ATOM 2963 C1' G D 53 11.814 7.427 8.889 1.00 0.00 C ATOM 2964 N9 G D 53 11.021 8.011 7.789 1.00 0.00 N ATOM 2965 C8 G D 53 9.668 7.932 7.574 1.00 0.00 C ATOM 2966 N7 G D 53 9.263 8.563 6.508 1.00 0.00 N ATOM 2967 C5 G D 53 10.433 9.093 5.964 1.00 0.00 C ATOM 2968 C6 G D 53 10.630 9.875 4.789 1.00 0.00 C ATOM 2969 O6 G D 53 9.789 10.270 3.981 1.00 0.00 O ATOM 2970 N1 G D 53 11.963 10.198 4.595 1.00 0.00 N ATOM 2971 C2 G D 53 12.988 9.817 5.427 1.00 0.00 C ATOM 2972 N2 G D 53 14.210 10.219 5.081 1.00 0.00 N ATOM 2973 N3 G D 53 12.816 9.089 6.536 1.00 0.00 N ATOM 2974 C4 G D 53 11.514 8.760 6.744 1.00 0.00 C ATOM 0 H5' G D 53 8.710 8.302 10.260 1.00 0.00 H new ATOM 0 H5'' G D 53 8.611 6.562 10.451 1.00 0.00 H new ATOM 0 H4' G D 53 10.887 6.892 11.754 1.00 0.00 H new ATOM 0 H3' G D 53 10.506 9.522 10.371 1.00 0.00 H new ATOM 0 H2' G D 53 12.742 9.407 9.308 1.00 0.00 H new ATOM 0 HO2' G D 53 13.404 8.176 11.459 1.00 0.00 H new ATOM 0 H1' G D 53 12.615 6.856 8.420 1.00 0.00 H new ATOM 0 H8 G D 53 8.999 7.395 8.230 1.00 0.00 H new ATOM 0 H1 G D 53 12.200 10.758 3.776 1.00 0.00 H new ATOM 0 H21 G D 53 15.012 9.968 5.659 1.00 0.00 H new ATOM 0 H22 G D 53 14.343 10.778 4.238 1.00 0.00 H new ATOM 2986 P C D 54 11.510 10.839 12.311 1.00 0.00 P ATOM 2987 OP1 C D 54 12.058 11.066 13.668 1.00 0.00 O ATOM 2988 OP2 C D 54 10.129 11.276 12.000 1.00 0.00 O ATOM 2989 O5' C D 54 12.498 11.524 11.244 1.00 0.00 O ATOM 2990 C5' C D 54 13.897 11.456 11.398 1.00 0.00 C ATOM 2991 C4' C D 54 14.591 12.209 10.266 1.00 0.00 C ATOM 2992 O4' C D 54 14.405 11.580 9.001 1.00 0.00 O ATOM 2993 C3' C D 54 14.077 13.634 10.099 1.00 0.00 C ATOM 2994 O3' C D 54 14.572 14.550 11.055 1.00 0.00 O ATOM 2995 C2' C D 54 14.608 13.918 8.703 1.00 0.00 C ATOM 2996 O2' C D 54 16.013 14.109 8.721 1.00 0.00 O ATOM 2997 C1' C D 54 14.315 12.593 8.006 1.00 0.00 C ATOM 2998 N1 C D 54 12.966 12.626 7.390 1.00 0.00 N ATOM 2999 C2 C D 54 12.839 13.278 6.174 1.00 0.00 C ATOM 3000 O2 C D 54 13.820 13.767 5.619 1.00 0.00 O ATOM 3001 N3 C D 54 11.611 13.366 5.597 1.00 0.00 N ATOM 3002 C4 C D 54 10.547 12.830 6.200 1.00 0.00 C ATOM 3003 N4 C D 54 9.365 12.966 5.613 1.00 0.00 N ATOM 3004 C5 C D 54 10.656 12.124 7.437 1.00 0.00 C ATOM 3005 C6 C D 54 11.883 12.047 7.994 1.00 0.00 C ATOM 0 H5' C D 54 14.219 10.415 11.403 1.00 0.00 H new ATOM 0 H5'' C D 54 14.185 11.883 12.359 1.00 0.00 H new ATOM 0 H4' C D 54 15.641 12.209 10.557 1.00 0.00 H new ATOM 0 H3' C D 54 13.001 13.738 10.236 1.00 0.00 H new ATOM 0 H2' C D 54 14.174 14.807 8.245 1.00 0.00 H new ATOM 0 HO2' C D 54 16.300 14.344 9.628 1.00 0.00 H new ATOM 0 H1' C D 54 15.025 12.399 7.202 1.00 0.00 H new ATOM 0 H41 C D 54 8.532 12.569 6.047 1.00 0.00 H new ATOM 0 H42 C D 54 9.290 13.468 4.728 1.00 0.00 H new ATOM 0 H5 C D 54 9.795 11.672 7.906 1.00 0.00 H new ATOM 0 H6 C D 54 12.012 11.522 8.929 1.00 0.00 H new ATOM 3017 P G D 55 13.857 15.981 11.272 1.00 0.00 P ATOM 3018 OP1 G D 55 14.555 16.680 12.375 1.00 0.00 O ATOM 3019 OP2 G D 55 12.397 15.756 11.355 1.00 0.00 O ATOM 3020 O5' G D 55 14.152 16.783 9.907 1.00 0.00 O ATOM 3021 C5' G D 55 15.432 17.314 9.640 1.00 0.00 C ATOM 3022 C4' G D 55 15.441 18.036 8.291 1.00 0.00 C ATOM 3023 O4' G D 55 15.123 17.178 7.207 1.00 0.00 O ATOM 3024 C3' G D 55 14.454 19.194 8.219 1.00 0.00 C ATOM 3025 O3' G D 55 14.910 20.329 8.930 1.00 0.00 O ATOM 3026 C2' G D 55 14.436 19.393 6.708 1.00 0.00 C ATOM 3027 O2' G D 55 15.624 20.019 6.255 1.00 0.00 O ATOM 3028 C1' G D 55 14.429 17.942 6.227 1.00 0.00 C ATOM 3029 N9 G D 55 13.034 17.466 6.116 1.00 0.00 N ATOM 3030 C8 G D 55 12.348 16.594 6.922 1.00 0.00 C ATOM 3031 N7 G D 55 11.107 16.406 6.569 1.00 0.00 N ATOM 3032 C5 G D 55 10.957 17.202 5.434 1.00 0.00 C ATOM 3033 C6 G D 55 9.821 17.412 4.595 1.00 0.00 C ATOM 3034 O6 G D 55 8.695 16.932 4.695 1.00 0.00 O ATOM 3035 N1 G D 55 10.099 18.280 3.549 1.00 0.00 N ATOM 3036 C2 G D 55 11.324 18.868 3.328 1.00 0.00 C ATOM 3037 N2 G D 55 11.427 19.667 2.271 1.00 0.00 N ATOM 3038 N3 G D 55 12.393 18.682 4.108 1.00 0.00 N ATOM 3039 C4 G D 55 12.138 17.839 5.142 1.00 0.00 C ATOM 0 H5' G D 55 16.171 16.513 9.635 1.00 0.00 H new ATOM 0 H5'' G D 55 15.718 18.006 10.432 1.00 0.00 H new ATOM 0 H4' G D 55 16.464 18.405 8.209 1.00 0.00 H new ATOM 0 H3' G D 55 13.477 19.018 8.669 1.00 0.00 H new ATOM 0 H2' G D 55 13.612 20.015 6.360 1.00 0.00 H new ATOM 0 HO2' G D 55 15.584 20.132 5.282 1.00 0.00 H new ATOM 0 H1' G D 55 14.904 17.847 5.251 1.00 0.00 H new ATOM 0 H8 G D 55 12.796 16.106 7.775 1.00 0.00 H new ATOM 0 H1 G D 55 9.344 18.497 2.899 1.00 0.00 H new ATOM 0 H21 G D 55 12.314 20.127 2.064 1.00 0.00 H new ATOM 0 H22 G D 55 10.619 19.820 1.667 1.00 0.00 H new ATOM 3051 P A D 56 13.892 21.490 9.385 1.00 0.00 P ATOM 3052 OP1 A D 56 14.663 22.506 10.137 1.00 0.00 O ATOM 3053 OP2 A D 56 12.718 20.845 10.016 1.00 0.00 O ATOM 3054 O5' A D 56 13.411 22.148 8.002 1.00 0.00 O ATOM 3055 C5' A D 56 14.298 22.924 7.229 1.00 0.00 C ATOM 3056 C4' A D 56 13.608 23.361 5.938 1.00 0.00 C ATOM 3057 O4' A D 56 13.206 22.244 5.158 1.00 0.00 O ATOM 3058 C3' A D 56 12.348 24.183 6.191 1.00 0.00 C ATOM 3059 O3' A D 56 12.625 25.535 6.508 1.00 0.00 O ATOM 3060 C2' A D 56 11.674 24.018 4.834 1.00 0.00 C ATOM 3061 O2' A D 56 12.306 24.810 3.841 1.00 0.00 O ATOM 3062 C1' A D 56 11.961 22.547 4.545 1.00 0.00 C ATOM 3063 N9 A D 56 10.879 21.709 5.106 1.00 0.00 N ATOM 3064 C8 A D 56 10.873 20.912 6.225 1.00 0.00 C ATOM 3065 N7 A D 56 9.736 20.302 6.434 1.00 0.00 N ATOM 3066 C5 A D 56 8.933 20.726 5.376 1.00 0.00 C ATOM 3067 C6 A D 56 7.605 20.451 4.984 1.00 0.00 C ATOM 3068 N6 A D 56 6.789 19.635 5.656 1.00 0.00 N ATOM 3069 N1 A D 56 7.125 21.038 3.880 1.00 0.00 N ATOM 3070 C2 A D 56 7.916 21.850 3.190 1.00 0.00 C ATOM 3071 N3 A D 56 9.171 22.190 3.437 1.00 0.00 N ATOM 3072 C4 A D 56 9.624 21.582 4.561 1.00 0.00 C ATOM 0 H5' A D 56 15.193 22.347 6.997 1.00 0.00 H new ATOM 0 H5'' A D 56 14.620 23.798 7.795 1.00 0.00 H new ATOM 0 H4' A D 56 14.351 23.964 5.416 1.00 0.00 H new ATOM 0 H3' A D 56 11.752 23.867 7.047 1.00 0.00 H new ATOM 0 H2' A D 56 10.623 24.308 4.833 1.00 0.00 H new ATOM 0 HO2' A D 56 11.852 24.681 2.982 1.00 0.00 H new ATOM 0 H1' A D 56 12.007 22.350 3.474 1.00 0.00 H new ATOM 0 H8 A D 56 11.730 20.800 6.873 1.00 0.00 H new ATOM 0 H61 A D 56 5.838 19.476 5.322 1.00 0.00 H new ATOM 0 H62 A D 56 7.116 19.171 6.503 1.00 0.00 H new ATOM 0 H2 A D 56 7.477 22.293 2.308 1.00 0.00 H new ATOM 3084 P U D 57 11.502 26.481 7.165 1.00 0.00 P ATOM 3085 OP1 U D 57 12.114 27.802 7.433 1.00 0.00 O ATOM 3086 OP2 U D 57 10.875 25.736 8.282 1.00 0.00 O ATOM 3087 O5' U D 57 10.396 26.669 6.012 1.00 0.00 O ATOM 3088 C5' U D 57 10.654 27.470 4.877 1.00 0.00 C ATOM 3089 C4' U D 57 9.438 27.502 3.948 1.00 0.00 C ATOM 3090 O4' U D 57 9.091 26.217 3.442 1.00 0.00 O ATOM 3091 C3' U D 57 8.175 28.038 4.616 1.00 0.00 C ATOM 3092 O3' U D 57 8.181 29.443 4.769 1.00 0.00 O ATOM 3093 C2' U D 57 7.142 27.556 3.602 1.00 0.00 C ATOM 3094 O2' U D 57 7.209 28.298 2.399 1.00 0.00 O ATOM 3095 C1' U D 57 7.672 26.143 3.329 1.00 0.00 C ATOM 3096 N1 U D 57 7.125 25.174 4.310 1.00 0.00 N ATOM 3097 C2 U D 57 5.807 24.771 4.144 1.00 0.00 C ATOM 3098 O2 U D 57 5.097 25.181 3.226 1.00 0.00 O ATOM 3099 N3 U D 57 5.323 23.866 5.076 1.00 0.00 N ATOM 3100 C4 U D 57 6.035 23.319 6.126 1.00 0.00 C ATOM 3101 O4 U D 57 5.511 22.501 6.878 1.00 0.00 O ATOM 3102 C5 U D 57 7.392 23.799 6.230 1.00 0.00 C ATOM 3103 C6 U D 57 7.886 24.693 5.342 1.00 0.00 C ATOM 0 H5' U D 57 11.518 27.080 4.339 1.00 0.00 H new ATOM 0 H5'' U D 57 10.905 28.483 5.191 1.00 0.00 H new ATOM 0 H4' U D 57 9.760 28.167 3.147 1.00 0.00 H new ATOM 0 H3' U D 57 8.015 27.701 5.640 1.00 0.00 H new ATOM 0 H2' U D 57 6.113 27.634 3.952 1.00 0.00 H new ATOM 0 HO2' U D 57 7.672 29.146 2.563 1.00 0.00 H new ATOM 0 H1' U D 57 7.369 25.798 2.340 1.00 0.00 H new ATOM 0 H3 U D 57 4.350 23.577 4.977 1.00 0.00 H new ATOM 0 H5 U D 57 8.023 23.439 7.029 1.00 0.00 H new ATOM 0 H6 U D 57 8.905 25.035 5.450 1.00 0.00 H new ATOM 3114 P C D 58 7.244 30.152 5.869 1.00 0.00 P ATOM 3115 OP1 C D 58 7.395 31.618 5.730 1.00 0.00 O ATOM 3116 OP2 C D 58 7.514 29.516 7.180 1.00 0.00 O ATOM 3117 O5' C D 58 5.752 29.752 5.421 1.00 0.00 O ATOM 3118 C5' C D 58 5.182 30.285 4.246 1.00 0.00 C ATOM 3119 C4' C D 58 3.735 29.817 4.092 1.00 0.00 C ATOM 3120 O4' C D 58 3.658 28.417 3.861 1.00 0.00 O ATOM 3121 C3' C D 58 2.884 30.094 5.328 1.00 0.00 C ATOM 3122 O3' C D 58 2.425 31.430 5.408 1.00 0.00 O ATOM 3123 C2' C D 58 1.745 29.119 5.067 1.00 0.00 C ATOM 3124 O2' C D 58 0.887 29.597 4.048 1.00 0.00 O ATOM 3125 C1' C D 58 2.500 27.914 4.516 1.00 0.00 C ATOM 3126 N1 C D 58 2.865 27.001 5.624 1.00 0.00 N ATOM 3127 C2 C D 58 1.845 26.234 6.168 1.00 0.00 C ATOM 3128 O2 C D 58 0.691 26.339 5.748 1.00 0.00 O ATOM 3129 N3 C D 58 2.134 25.363 7.167 1.00 0.00 N ATOM 3130 C4 C D 58 3.380 25.252 7.623 1.00 0.00 C ATOM 3131 N4 C D 58 3.621 24.376 8.593 1.00 0.00 N ATOM 3132 C5 C D 58 4.447 26.042 7.096 1.00 0.00 C ATOM 3133 C6 C D 58 4.144 26.907 6.103 1.00 0.00 C ATOM 0 H5' C D 58 5.765 29.974 3.379 1.00 0.00 H new ATOM 0 H5'' C D 58 5.216 31.374 4.280 1.00 0.00 H new ATOM 0 H4' C D 58 3.354 30.383 3.241 1.00 0.00 H new ATOM 0 H3' C D 58 3.411 29.969 6.274 1.00 0.00 H new ATOM 0 H2' C D 58 1.128 28.937 5.947 1.00 0.00 H new ATOM 0 HO2' C D 58 0.974 30.570 3.977 1.00 0.00 H new ATOM 0 H1' C D 58 1.889 27.344 3.815 1.00 0.00 H new ATOM 0 H41 C D 58 4.566 24.270 8.961 1.00 0.00 H new ATOM 0 H42 C D 58 2.861 23.810 8.969 1.00 0.00 H new ATOM 0 H5 C D 58 5.454 25.952 7.475 1.00 0.00 H new ATOM 0 H6 C D 58 4.919 27.531 5.683 1.00 0.00 H new ATOM 3145 P C D 59 1.900 32.038 6.806 1.00 0.00 P ATOM 3146 OP1 C D 59 1.507 33.446 6.569 1.00 0.00 O ATOM 3147 OP2 C D 59 2.910 31.726 7.844 1.00 0.00 O ATOM 3148 O5' C D 59 0.569 31.194 7.141 1.00 0.00 O ATOM 3149 C5' C D 59 -0.650 31.446 6.473 1.00 0.00 C ATOM 3150 C4' C D 59 -1.761 30.557 7.034 1.00 0.00 C ATOM 3151 O4' C D 59 -1.491 29.175 6.852 1.00 0.00 O ATOM 3152 C3' C D 59 -1.970 30.748 8.530 1.00 0.00 C ATOM 3153 O3' C D 59 -2.677 31.928 8.850 1.00 0.00 O ATOM 3154 C2' C D 59 -2.771 29.486 8.825 1.00 0.00 C ATOM 3155 O2' C D 59 -4.111 29.609 8.386 1.00 0.00 O ATOM 3156 C1' C D 59 -2.079 28.461 7.933 1.00 0.00 C ATOM 3157 N1 C D 59 -1.055 27.712 8.700 1.00 0.00 N ATOM 3158 C2 C D 59 -1.448 26.519 9.293 1.00 0.00 C ATOM 3159 O2 C D 59 -2.609 26.123 9.191 1.00 0.00 O ATOM 3160 N3 C D 59 -0.537 25.796 9.991 1.00 0.00 N ATOM 3161 C4 C D 59 0.718 26.230 10.107 1.00 0.00 C ATOM 3162 N4 C D 59 1.577 25.485 10.795 1.00 0.00 N ATOM 3163 C5 C D 59 1.148 27.461 9.520 1.00 0.00 C ATOM 3164 C6 C D 59 0.226 28.169 8.831 1.00 0.00 C ATOM 0 H5' C D 59 -0.532 31.261 5.405 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.923 32.495 6.586 1.00 0.00 H new ATOM 0 H4' C D 59 -2.648 30.861 6.479 1.00 0.00 H new ATOM 0 H3' C D 59 -1.055 30.870 9.109 1.00 0.00 H new ATOM 0 H2' C D 59 -2.803 29.249 9.888 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.599 28.783 8.588 1.00 0.00 H new ATOM 0 H1' C D 59 -2.792 27.727 7.557 1.00 0.00 H new ATOM 0 H41 C D 59 2.545 25.790 10.902 1.00 0.00 H new ATOM 0 H42 C D 59 1.269 24.609 11.216 1.00 0.00 H new ATOM 0 H5 C D 59 2.165 27.810 9.623 1.00 0.00 H new ATOM 0 H6 C D 59 0.505 29.109 8.378 1.00 0.00 H new ATOM 3176 P C D 60 -2.746 32.469 10.369 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.510 33.739 10.377 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.374 32.448 10.922 1.00 0.00 O ATOM 3179 O5' C D 60 -3.616 31.360 11.148 1.00 0.00 O ATOM 3180 C5' C D 60 -5.013 31.263 10.961 1.00 0.00 C ATOM 3181 C4' C D 60 -5.582 30.092 11.769 1.00 0.00 C ATOM 3182 O4' C D 60 -5.087 28.838 11.324 1.00 0.00 O ATOM 3183 C3' C D 60 -5.252 30.167 13.255 1.00 0.00 C ATOM 3184 O3' C D 60 -6.076 31.070 13.971 1.00 0.00 O ATOM 3185 C2' C D 60 -5.524 28.723 13.655 1.00 0.00 C ATOM 3186 O2' C D 60 -6.913 28.479 13.780 1.00 0.00 O ATOM 3187 C1' C D 60 -5.003 27.959 12.440 1.00 0.00 C ATOM 3188 N1 C D 60 -3.601 27.540 12.674 1.00 0.00 N ATOM 3189 C2 C D 60 -3.390 26.302 13.263 1.00 0.00 C ATOM 3190 O2 C D 60 -4.338 25.568 13.541 1.00 0.00 O ATOM 3191 N3 C D 60 -2.116 25.910 13.529 1.00 0.00 N ATOM 3192 C4 C D 60 -1.085 26.700 13.220 1.00 0.00 C ATOM 3193 N4 C D 60 0.141 26.285 13.514 1.00 0.00 N ATOM 3194 C5 C D 60 -1.273 27.965 12.586 1.00 0.00 C ATOM 3195 C6 C D 60 -2.548 28.342 12.331 1.00 0.00 C ATOM 0 H5' C D 60 -5.236 31.125 9.903 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.493 32.192 11.269 1.00 0.00 H new ATOM 0 H4' C D 60 -6.658 30.172 11.615 1.00 0.00 H new ATOM 0 H3' C D 60 -4.249 30.537 13.468 1.00 0.00 H new ATOM 0 H2' C D 60 -5.071 28.452 14.609 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.384 29.329 13.909 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.816 31.071 14.916 1.00 0.00 H new ATOM 0 H1' C D 60 -5.591 27.059 12.258 1.00 0.00 H new ATOM 0 H41 C D 60 0.945 26.870 13.288 1.00 0.00 H new ATOM 0 H42 C D 60 0.279 25.381 13.966 1.00 0.00 H new ATOM 0 H5 C D 60 -0.435 28.593 12.322 1.00 0.00 H new ATOM 0 H6 C D 60 -2.736 29.290 11.850 1.00 0.00 H new TER 3208 C D 60