USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=69 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: A 38 LYS NZ :NH3+ 169:sc= -0.0312 (180deg=-0.421) USER MOD Set 1.2: D 50 G O2' : rot 28:sc= -1.39 USER MOD Set 2.1: C 13 ASN : amide:sc= 0.797 K(o=0.8,f=-4.7!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot -85:sc= 0.204 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0.194 USER MOD Set 4.1: A 52 GLN : amide:sc= -0.802 X(o=-0.59,f=-0.66) USER MOD Set 4.2: A 56 THR OG1 : rot 93:sc= 0.215 USER MOD Set 5.1: A 13 ASN : amide:sc= 0.895 K(o=0.9,f=-3.2!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.3 USER MOD Set 6.2: A 21 THR OG1 : rot -74:sc= 0.312 USER MOD Single : A 1 MET CE :methyl -152:sc= -1.4 (180deg=-1.6) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0427 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 100:sc= 0.0119 USER MOD Single : A 7 LYS NZ :NH3+ -154:sc= -0.0954 (180deg=-0.233) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0134 K(o=-0.013,f=-0.61) USER MOD Single : A 29 GLN : amide:sc= 2.57 K(o=2.6,f=-0.19) USER MOD Single : A 35 ASN : amide:sc= -0.0695 K(o=-0.07,f=-1.6) USER MOD Single : A 43 HIS : no HE2:sc= -3.08! C(o=-3.1!,f=-11!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.857 K(o=0.86,f=0) USER MOD Single : B 40 G O2' : rot -19:sc= 0.0432 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc=-0.00836 USER MOD Single : B 42 G O2' : rot 180:sc= -0.035 USER MOD Single : B 43 A O2' : rot -24:sc= 0.273 USER MOD Single : B 44 U O2' : rot 180:sc= -0.153 USER MOD Single : B 45 C O2' : rot 180:sc= -0.152 USER MOD Single : B 46 G O2' : rot 180:sc= -0.32 USER MOD Single : B 47 C O2' : rot -22:sc= 0.0854 USER MOD Single : B 48 A O2' : rot -100:sc= 0.417 USER MOD Single : B 49 G O2' : rot -178:sc= 1.18 USER MOD Single : B 50 G O2' : rot 19:sc= 0.0926 USER MOD Single : B 51 A O2' : rot -20:sc= 0.272 USER MOD Single : B 52 A O2' : rot -23:sc= 0.272 USER MOD Single : B 53 G O2' : rot -17:sc= 0.149 USER MOD Single : B 54 C O2' : rot 180:sc= -0.122 USER MOD Single : B 55 G O2' : rot -18:sc= 0.0517 USER MOD Single : B 56 A O2' : rot 180:sc= -0.146 USER MOD Single : B 57 U O2' : rot -17:sc= -0.0364 USER MOD Single : B 58 C O2' : rot 180:sc= -0.172 USER MOD Single : B 59 C O2' : rot 180:sc=-0.00521 USER MOD Single : B 60 C O2' : rot -17:sc= 0.0888 USER MOD Single : B 60 C O3' : rot 180:sc= 0.115 USER MOD Single : C 1 MET CE :methyl -169:sc= -1.92 (180deg=-2) USER MOD Single : C 1 MET N :NH3+ -135:sc= 0.106 (180deg=-0.00842) USER MOD Single : C 5 THR OG1 : rot 98:sc= 1.1 USER MOD Single : C 7 LYS NZ :NH3+ -124:sc= 0.153 (180deg=0) USER MOD Single : C 26 SER OG : rot 21:sc= 0.0497 USER MOD Single : C 28 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.38) USER MOD Single : C 29 GLN : amide:sc= 0.0201 X(o=0.02,f=0.34) USER MOD Single : C 35 ASN : amide:sc= -0.0521 K(o=-0.052,f=-1.5) USER MOD Single : C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 43 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-10!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.889 K(o=0.89,f=-0.46) USER MOD Single : C 52 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.23) USER MOD Single : C 56 THR OG1 : rot 180:sc= -0.0248 USER MOD Single : D 40 G O2' : rot 180:sc= -0.171 USER MOD Single : D 40 G O5' : rot 180:sc=-0.000129 USER MOD Single : D 41 G O2' : rot 180:sc=-0.00437 USER MOD Single : D 42 G O2' : rot 180:sc= -0.185 USER MOD Single : D 43 A O2' : rot -16:sc= 0.176 USER MOD Single : D 44 U O2' : rot -135:sc= 0.0679 USER MOD Single : D 45 C O2' : rot -127:sc= 0.236 USER MOD Single : D 46 G O2' : rot 180:sc= -0.371 USER MOD Single : D 47 C O2' : rot -72:sc= 0.947 USER MOD Single : D 48 A O2' : rot -110:sc= 0.763 USER MOD Single : D 49 G O2' : rot 173:sc= 1.18 USER MOD Single : D 51 A O2' : rot -15:sc= 0.26 USER MOD Single : D 52 A O2' : rot 31:sc= 0.137 USER MOD Single : D 53 G O2' : rot -28:sc= 0.0919 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0542 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0115 USER MOD Single : D 56 A O2' : rot 180:sc=-0.00606 USER MOD Single : D 57 U O2' : rot -19:sc= -0.236 USER MOD Single : D 58 C O2' : rot -19:sc= 0.0803 USER MOD Single : D 59 C O2' : rot -16:sc= 0.0593 USER MOD Single : D 60 C O2' : rot -27:sc= 0.097 USER MOD Single : D 60 C O3' : rot 180:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.986 -5.358 -11.548 1.00 0.00 N ATOM 2 CA MET A 1 -5.869 -4.415 -10.419 1.00 0.00 C ATOM 3 C MET A 1 -6.979 -4.656 -9.406 1.00 0.00 C ATOM 4 O MET A 1 -8.087 -5.028 -9.781 1.00 0.00 O ATOM 5 CB MET A 1 -5.947 -2.970 -10.915 1.00 0.00 C ATOM 6 CG MET A 1 -5.540 -1.956 -9.844 1.00 0.00 C ATOM 7 SD MET A 1 -3.763 -1.673 -9.725 1.00 0.00 S ATOM 8 CE MET A 1 -3.660 -0.553 -11.140 1.00 0.00 C ATOM 0 H1 MET A 1 -5.891 -4.840 -12.445 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.235 -6.074 -11.481 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.914 -5.826 -11.515 1.00 0.00 H new ATOM 0 HA MET A 1 -4.903 -4.580 -9.943 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.300 -2.853 -11.785 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.964 -2.757 -11.243 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.034 -1.007 -10.053 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.907 -2.300 -8.877 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.667 -0.618 -11.584 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.408 -0.834 -11.882 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.843 0.469 -10.809 1.00 0.00 H new ATOM 20 N LEU A 2 -6.686 -4.441 -8.125 1.00 0.00 N ATOM 21 CA LEU A 2 -7.674 -4.524 -7.063 1.00 0.00 C ATOM 22 C LEU A 2 -7.523 -3.263 -6.216 1.00 0.00 C ATOM 23 O LEU A 2 -6.438 -2.987 -5.712 1.00 0.00 O ATOM 24 CB LEU A 2 -7.423 -5.838 -6.306 1.00 0.00 C ATOM 25 CG LEU A 2 -8.372 -6.135 -5.136 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.890 -5.449 -3.865 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.812 -5.724 -5.427 1.00 0.00 C ATOM 0 H LEU A 2 -5.750 -4.203 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.707 -4.555 -7.410 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.487 -6.661 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.402 -5.825 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.361 -7.216 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.576 -5.672 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.894 -5.812 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.854 -4.371 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.438 -5.957 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.852 -4.653 -5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.177 -6.268 -6.298 1.00 0.00 H new ATOM 39 N ILE A 3 -8.608 -2.498 -6.061 1.00 0.00 N ATOM 40 CA ILE A 3 -8.556 -1.182 -5.442 1.00 0.00 C ATOM 41 C ILE A 3 -9.342 -1.176 -4.143 1.00 0.00 C ATOM 42 O ILE A 3 -10.347 -1.874 -4.010 1.00 0.00 O ATOM 43 CB ILE A 3 -9.101 -0.109 -6.398 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.229 0.039 -7.647 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.122 1.260 -5.708 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.558 -0.992 -8.716 1.00 0.00 C ATOM 0 H ILE A 3 -9.542 -2.778 -6.362 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.514 -0.950 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.104 -0.430 -6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.359 1.039 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.180 -0.056 -7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.510 2.009 -6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.761 1.213 -4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.110 1.532 -5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -7.910 -0.841 -9.579 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.401 -1.994 -8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.599 -0.881 -9.020 1.00 0.00 H new ATOM 58 N LEU A 4 -8.852 -0.372 -3.198 1.00 0.00 N ATOM 59 CA LEU A 4 -9.398 -0.235 -1.861 1.00 0.00 C ATOM 60 C LEU A 4 -9.195 1.207 -1.401 1.00 0.00 C ATOM 61 O LEU A 4 -8.304 1.895 -1.901 1.00 0.00 O ATOM 62 CB LEU A 4 -8.640 -1.183 -0.923 1.00 0.00 C ATOM 63 CG LEU A 4 -8.671 -2.652 -1.371 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.695 -3.470 -0.529 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.068 -3.248 -1.220 1.00 0.00 C ATOM 0 H LEU A 4 -8.036 0.219 -3.355 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.460 -0.480 -1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.603 -0.856 -0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.067 -1.108 0.077 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.386 -2.685 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.721 -4.511 -0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.687 -3.076 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.980 -3.408 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.057 -4.288 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.374 -3.198 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.772 -2.684 -1.832 1.00 0.00 H new ATOM 77 N THR A 5 -10.009 1.665 -0.450 1.00 0.00 N ATOM 78 CA THR A 5 -9.770 2.943 0.207 1.00 0.00 C ATOM 79 C THR A 5 -9.471 2.689 1.676 1.00 0.00 C ATOM 80 O THR A 5 -9.955 1.719 2.262 1.00 0.00 O ATOM 81 CB THR A 5 -10.946 3.912 0.082 1.00 0.00 C ATOM 82 OG1 THR A 5 -12.166 3.250 0.307 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.979 4.592 -1.286 1.00 0.00 C ATOM 0 H THR A 5 -10.837 1.169 -0.120 1.00 0.00 H new ATOM 0 HA THR A 5 -8.923 3.415 -0.291 1.00 0.00 H new ATOM 0 HB THR A 5 -10.806 4.680 0.843 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.467 3.421 1.224 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.829 5.272 -1.334 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.057 5.153 -1.436 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.075 3.836 -2.066 1.00 0.00 H new ATOM 91 N ARG A 6 -8.665 3.571 2.268 1.00 0.00 N ATOM 92 CA ARG A 6 -8.235 3.435 3.645 1.00 0.00 C ATOM 93 C ARG A 6 -8.100 4.809 4.273 1.00 0.00 C ATOM 94 O ARG A 6 -7.426 5.680 3.728 1.00 0.00 O ATOM 95 CB ARG A 6 -6.890 2.703 3.628 1.00 0.00 C ATOM 96 CG ARG A 6 -6.474 2.128 4.980 1.00 0.00 C ATOM 97 CD ARG A 6 -7.210 0.838 5.357 1.00 0.00 C ATOM 98 NE ARG A 6 -8.611 1.049 5.724 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.457 0.055 6.020 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.041 -1.208 6.061 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.732 0.323 6.276 1.00 0.00 N ATOM 0 H ARG A 6 -8.296 4.398 1.799 1.00 0.00 H new ATOM 0 HA ARG A 6 -8.958 2.872 4.235 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.939 1.893 2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.118 3.392 3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -5.402 1.933 4.967 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.652 2.876 5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.163 0.144 4.517 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.692 0.364 6.191 1.00 0.00 H new ATOM 0 HE ARG A 6 -8.962 2.006 5.756 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.065 -1.430 5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.698 -1.954 6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.066 1.286 6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.377 -0.434 6.502 1.00 0.00 H new ATOM 115 N LYS A 7 -8.744 4.996 5.421 1.00 0.00 N ATOM 116 CA LYS A 7 -8.666 6.237 6.161 1.00 0.00 C ATOM 117 C LYS A 7 -7.302 6.319 6.827 1.00 0.00 C ATOM 118 O LYS A 7 -6.707 5.288 7.140 1.00 0.00 O ATOM 119 CB LYS A 7 -9.767 6.262 7.212 1.00 0.00 C ATOM 120 CG LYS A 7 -11.151 6.323 6.570 1.00 0.00 C ATOM 121 CD LYS A 7 -11.447 7.739 6.071 1.00 0.00 C ATOM 122 CE LYS A 7 -11.788 8.658 7.245 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.422 9.899 6.771 1.00 0.00 N ATOM 0 H LYS A 7 -9.333 4.287 5.859 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.796 7.089 5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.694 5.373 7.838 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.629 7.124 7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.205 5.619 5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.908 6.020 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.583 8.130 5.534 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.278 7.717 5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.457 8.142 7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.881 8.897 7.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.251 10.661 7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.018 10.166 5.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.446 9.749 6.669 1.00 0.00 H new ATOM 137 N VAL A 8 -6.798 7.532 7.048 1.00 0.00 N ATOM 138 CA VAL A 8 -5.502 7.650 7.702 1.00 0.00 C ATOM 139 C VAL A 8 -5.573 7.015 9.088 1.00 0.00 C ATOM 140 O VAL A 8 -6.422 7.374 9.903 1.00 0.00 O ATOM 141 CB VAL A 8 -4.999 9.093 7.755 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.782 9.589 6.329 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.923 10.073 8.469 1.00 0.00 C ATOM 0 H VAL A 8 -7.247 8.412 6.795 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.767 7.110 7.105 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.078 9.065 8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.423 10.618 6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.044 8.958 5.833 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.724 9.546 5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.479 11.068 8.454 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.888 10.098 7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.063 9.754 9.502 1.00 0.00 H new ATOM 153 N GLY A 9 -4.673 6.062 9.347 1.00 0.00 N ATOM 154 CA GLY A 9 -4.621 5.365 10.626 1.00 0.00 C ATOM 155 C GLY A 9 -5.136 3.923 10.561 1.00 0.00 C ATOM 156 O GLY A 9 -5.253 3.280 11.602 1.00 0.00 O ATOM 0 H GLY A 9 -3.966 5.757 8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.592 5.358 10.985 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.210 5.920 11.357 1.00 0.00 H new ATOM 160 N GLU A 10 -5.443 3.406 9.365 1.00 0.00 N ATOM 161 CA GLU A 10 -5.929 2.040 9.199 1.00 0.00 C ATOM 162 C GLU A 10 -4.935 1.209 8.381 1.00 0.00 C ATOM 163 O GLU A 10 -3.892 1.719 7.969 1.00 0.00 O ATOM 164 CB GLU A 10 -7.316 2.053 8.555 1.00 0.00 C ATOM 165 CG GLU A 10 -8.347 2.821 9.384 1.00 0.00 C ATOM 166 CD GLU A 10 -9.717 2.776 8.712 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.761 2.931 7.468 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.714 2.588 9.444 1.00 0.00 O ATOM 0 H GLU A 10 -5.360 3.925 8.491 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.016 1.571 10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.247 2.501 7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.658 1.027 8.418 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.412 2.391 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.028 3.856 9.503 1.00 0.00 H new ATOM 175 N SER A 11 -5.246 -0.073 8.140 1.00 0.00 N ATOM 176 CA SER A 11 -4.317 -0.982 7.473 1.00 0.00 C ATOM 177 C SER A 11 -4.971 -1.851 6.394 1.00 0.00 C ATOM 178 O SER A 11 -6.195 -1.921 6.278 1.00 0.00 O ATOM 179 CB SER A 11 -3.648 -1.872 8.525 1.00 0.00 C ATOM 180 OG SER A 11 -2.903 -1.085 9.435 1.00 0.00 O ATOM 0 H SER A 11 -6.136 -0.499 8.399 1.00 0.00 H new ATOM 0 HA SER A 11 -3.582 -0.364 6.957 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.405 -2.442 9.063 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.993 -2.593 8.037 1.00 0.00 H new ATOM 0 HG SER A 11 -2.482 -1.667 10.102 1.00 0.00 H new ATOM 186 N ILE A 12 -4.110 -2.513 5.613 1.00 0.00 N ATOM 187 CA ILE A 12 -4.437 -3.380 4.482 1.00 0.00 C ATOM 188 C ILE A 12 -3.526 -4.609 4.573 1.00 0.00 C ATOM 189 O ILE A 12 -2.500 -4.551 5.247 1.00 0.00 O ATOM 190 CB ILE A 12 -4.194 -2.603 3.176 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.115 -1.382 3.047 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.338 -3.492 1.936 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.585 -1.767 2.894 1.00 0.00 C ATOM 0 H ILE A 12 -3.103 -2.452 5.766 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.480 -3.696 4.499 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.163 -2.253 3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.999 -0.750 3.927 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.807 -0.789 2.186 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.157 -2.898 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.614 -4.305 1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.346 -3.906 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.190 -0.865 2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.710 -2.376 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.905 -2.336 3.767 1.00 0.00 H new ATOM 205 N ASN A 13 -3.866 -5.723 3.916 1.00 0.00 N ATOM 206 CA ASN A 13 -3.097 -6.953 4.054 1.00 0.00 C ATOM 207 C ASN A 13 -2.804 -7.602 2.703 1.00 0.00 C ATOM 208 O ASN A 13 -3.544 -7.422 1.739 1.00 0.00 O ATOM 209 CB ASN A 13 -3.873 -7.927 4.937 1.00 0.00 C ATOM 210 CG ASN A 13 -4.252 -7.299 6.270 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.360 -6.790 6.426 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.339 -7.322 7.237 1.00 0.00 N ATOM 0 H ASN A 13 -4.666 -5.793 3.287 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.138 -6.704 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.775 -8.250 4.417 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.270 -8.818 5.113 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.548 -6.908 8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.430 -7.754 7.070 1.00 0.00 H new ATOM 219 N ILE A 14 -1.708 -8.369 2.658 1.00 0.00 N ATOM 220 CA ILE A 14 -1.270 -9.097 1.474 1.00 0.00 C ATOM 221 C ILE A 14 -0.697 -10.441 1.917 1.00 0.00 C ATOM 222 O ILE A 14 0.072 -10.508 2.877 1.00 0.00 O ATOM 223 CB ILE A 14 -0.199 -8.297 0.717 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.738 -6.917 0.312 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.268 -9.099 -0.510 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.327 -6.085 -0.405 1.00 0.00 C ATOM 0 H ILE A 14 -1.093 -8.500 3.461 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.117 -9.251 0.805 1.00 0.00 H new ATOM 0 HB ILE A 14 0.657 -8.132 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.603 -7.040 -0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.080 -6.385 1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.028 -8.532 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.688 -10.051 -0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.581 -9.283 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.091 -5.115 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.181 -5.940 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.650 -6.606 -1.306 1.00 0.00 H new ATOM 238 N GLY A 15 -1.072 -11.518 1.219 1.00 0.00 N ATOM 239 CA GLY A 15 -0.610 -12.858 1.544 1.00 0.00 C ATOM 240 C GLY A 15 -0.890 -13.183 3.008 1.00 0.00 C ATOM 241 O GLY A 15 -1.907 -12.770 3.565 1.00 0.00 O ATOM 0 H GLY A 15 -1.702 -11.479 0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.108 -13.585 0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.459 -12.938 1.346 1.00 0.00 H new ATOM 245 N ASP A 16 0.022 -13.932 3.626 1.00 0.00 N ATOM 246 CA ASP A 16 -0.047 -14.275 5.040 1.00 0.00 C ATOM 247 C ASP A 16 1.236 -13.859 5.765 1.00 0.00 C ATOM 248 O ASP A 16 1.502 -14.308 6.878 1.00 0.00 O ATOM 249 CB ASP A 16 -0.372 -15.763 5.202 1.00 0.00 C ATOM 250 CG ASP A 16 0.726 -16.672 4.647 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.887 -16.696 3.405 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.392 -17.333 5.471 1.00 0.00 O ATOM 0 H ASP A 16 0.837 -14.320 3.151 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.856 -13.717 5.511 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.522 -15.985 6.259 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.311 -15.983 4.694 1.00 0.00 H new ATOM 257 N ASP A 17 2.035 -12.996 5.122 1.00 0.00 N ATOM 258 CA ASP A 17 3.306 -12.524 5.665 1.00 0.00 C ATOM 259 C ASP A 17 3.487 -11.017 5.500 1.00 0.00 C ATOM 260 O ASP A 17 4.525 -10.495 5.901 1.00 0.00 O ATOM 261 CB ASP A 17 4.465 -13.248 4.979 1.00 0.00 C ATOM 262 CG ASP A 17 4.424 -14.755 5.211 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.736 -15.172 6.350 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.087 -15.477 4.247 1.00 0.00 O ATOM 0 H ASP A 17 1.812 -12.607 4.206 1.00 0.00 H new ATOM 0 HA ASP A 17 3.299 -12.743 6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.434 -13.046 3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.410 -12.851 5.351 1.00 0.00 H new ATOM 269 N ILE A 18 2.518 -10.299 4.919 1.00 0.00 N ATOM 270 CA ILE A 18 2.682 -8.869 4.688 1.00 0.00 C ATOM 271 C ILE A 18 1.443 -8.090 5.127 1.00 0.00 C ATOM 272 O ILE A 18 0.312 -8.565 5.023 1.00 0.00 O ATOM 273 CB ILE A 18 2.991 -8.592 3.203 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.225 -9.359 2.710 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.225 -7.096 2.989 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.813 -10.677 2.053 1.00 0.00 C ATOM 0 H ILE A 18 1.626 -10.683 4.606 1.00 0.00 H new ATOM 0 HA ILE A 18 3.524 -8.529 5.291 1.00 0.00 H new ATOM 0 HB ILE A 18 2.128 -8.933 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.778 -8.748 1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.895 -9.557 3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.443 -6.909 1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.332 -6.543 3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.068 -6.769 3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.702 -11.206 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.280 -11.294 2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.162 -10.472 1.203 1.00 0.00 H new ATOM 288 N THR A 19 1.680 -6.874 5.620 1.00 0.00 N ATOM 289 CA THR A 19 0.645 -5.930 6.012 1.00 0.00 C ATOM 290 C THR A 19 1.104 -4.536 5.593 1.00 0.00 C ATOM 291 O THR A 19 2.300 -4.286 5.462 1.00 0.00 O ATOM 292 CB THR A 19 0.403 -6.036 7.524 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.091 -7.322 7.828 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.614 -5.012 8.018 1.00 0.00 C ATOM 0 H THR A 19 2.624 -6.513 5.760 1.00 0.00 H new ATOM 0 HA THR A 19 -0.304 -6.147 5.522 1.00 0.00 H new ATOM 0 HB THR A 19 1.356 -5.846 8.018 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.245 -7.393 8.793 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.752 -5.126 9.093 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.252 -4.007 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.566 -5.171 7.511 1.00 0.00 H new ATOM 302 N ILE A 20 0.149 -3.629 5.390 1.00 0.00 N ATOM 303 CA ILE A 20 0.400 -2.273 4.926 1.00 0.00 C ATOM 304 C ILE A 20 -0.411 -1.321 5.797 1.00 0.00 C ATOM 305 O ILE A 20 -1.479 -1.691 6.278 1.00 0.00 O ATOM 306 CB ILE A 20 -0.025 -2.154 3.455 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.654 -3.186 2.546 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.244 -0.739 2.927 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.155 -2.954 2.384 1.00 0.00 C ATOM 0 H ILE A 20 -0.840 -3.824 5.548 1.00 0.00 H new ATOM 0 HA ILE A 20 1.459 -2.025 4.999 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.095 -2.360 3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.490 -4.183 2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.182 -3.162 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.064 -0.675 1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.321 -0.017 3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.308 -0.518 3.005 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.573 -3.719 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.326 -1.970 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.639 -3.008 3.359 1.00 0.00 H new ATOM 321 N THR A 21 0.087 -0.101 6.001 1.00 0.00 N ATOM 322 CA THR A 21 -0.583 0.868 6.861 1.00 0.00 C ATOM 323 C THR A 21 -0.451 2.272 6.280 1.00 0.00 C ATOM 324 O THR A 21 0.568 2.609 5.683 1.00 0.00 O ATOM 325 CB THR A 21 0.037 0.812 8.263 1.00 0.00 C ATOM 326 OG1 THR A 21 0.029 -0.516 8.742 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.738 1.675 9.254 1.00 0.00 C ATOM 0 H THR A 21 0.953 0.237 5.581 1.00 0.00 H new ATOM 0 HA THR A 21 -1.643 0.623 6.924 1.00 0.00 H new ATOM 0 HB THR A 21 1.057 1.188 8.180 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.883 -0.765 9.002 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.270 1.611 10.236 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.732 2.711 8.916 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.767 1.320 9.318 1.00 0.00 H new ATOM 335 N ILE A 22 -1.488 3.089 6.456 1.00 0.00 N ATOM 336 CA ILE A 22 -1.554 4.456 5.951 1.00 0.00 C ATOM 337 C ILE A 22 -1.408 5.409 7.139 1.00 0.00 C ATOM 338 O ILE A 22 -2.395 5.829 7.736 1.00 0.00 O ATOM 339 CB ILE A 22 -2.847 4.634 5.133 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.182 6.077 4.767 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.065 4.071 5.864 1.00 0.00 C ATOM 342 CD1 ILE A 22 -2.006 6.787 4.115 1.00 0.00 C ATOM 0 H ILE A 22 -2.326 2.810 6.967 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.741 4.687 5.263 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.636 4.084 4.216 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.035 6.090 4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.480 6.619 5.665 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.956 4.217 5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.920 3.006 6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.189 4.588 6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.289 7.811 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.161 6.798 4.803 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.724 6.261 3.203 1.00 0.00 H new ATOM 354 N LEU A 23 -0.163 5.752 7.485 1.00 0.00 N ATOM 355 CA LEU A 23 0.108 6.522 8.692 1.00 0.00 C ATOM 356 C LEU A 23 -0.467 7.936 8.587 1.00 0.00 C ATOM 357 O LEU A 23 -0.694 8.582 9.605 1.00 0.00 O ATOM 358 CB LEU A 23 1.617 6.556 9.021 1.00 0.00 C ATOM 359 CG LEU A 23 2.465 5.463 8.363 1.00 0.00 C ATOM 360 CD1 LEU A 23 3.936 5.725 8.674 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.105 4.069 8.874 1.00 0.00 C ATOM 0 H LEU A 23 0.667 5.507 6.945 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.393 6.018 9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.013 7.527 8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.736 6.481 10.102 1.00 0.00 H new ATOM 0 HG LEU A 23 2.272 5.493 7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.549 4.952 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.223 6.700 8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.088 5.710 9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.732 3.327 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.269 4.023 9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.057 3.861 8.657 1.00 0.00 H new ATOM 373 N GLY A 24 -0.710 8.423 7.361 1.00 0.00 N ATOM 374 CA GLY A 24 -1.376 9.700 7.138 1.00 0.00 C ATOM 375 C GLY A 24 -1.036 10.298 5.777 1.00 0.00 C ATOM 376 O GLY A 24 -0.448 9.628 4.930 1.00 0.00 O ATOM 0 H GLY A 24 -0.448 7.938 6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.455 9.563 7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.088 10.400 7.922 1.00 0.00 H new ATOM 380 N VAL A 25 -1.410 11.564 5.568 1.00 0.00 N ATOM 381 CA VAL A 25 -1.091 12.286 4.339 1.00 0.00 C ATOM 382 C VAL A 25 -0.455 13.635 4.670 1.00 0.00 C ATOM 383 O VAL A 25 -0.437 14.047 5.833 1.00 0.00 O ATOM 384 CB VAL A 25 -2.322 12.451 3.433 1.00 0.00 C ATOM 385 CG1 VAL A 25 -3.117 11.152 3.323 1.00 0.00 C ATOM 386 CG2 VAL A 25 -3.244 13.572 3.918 1.00 0.00 C ATOM 0 H VAL A 25 -1.940 12.113 6.245 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.369 11.692 3.778 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.941 12.718 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.980 11.307 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.483 10.372 2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.457 10.849 4.313 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.101 13.654 3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.591 13.347 4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.698 14.515 3.925 1.00 0.00 H new ATOM 396 N SER A 26 0.065 14.320 3.652 1.00 0.00 N ATOM 397 CA SER A 26 0.799 15.567 3.828 1.00 0.00 C ATOM 398 C SER A 26 0.505 16.539 2.690 1.00 0.00 C ATOM 399 O SER A 26 1.426 17.093 2.091 1.00 0.00 O ATOM 400 CB SER A 26 2.296 15.272 3.886 1.00 0.00 C ATOM 401 OG SER A 26 2.600 14.472 5.014 1.00 0.00 O ATOM 0 H SER A 26 -0.013 14.022 2.680 1.00 0.00 H new ATOM 0 HA SER A 26 0.479 16.030 4.761 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.607 14.760 2.975 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.855 16.206 3.934 1.00 0.00 H new ATOM 0 HG SER A 26 3.563 14.290 5.036 1.00 0.00 H new ATOM 407 N GLY A 27 -0.778 16.746 2.391 1.00 0.00 N ATOM 408 CA GLY A 27 -1.208 17.588 1.293 1.00 0.00 C ATOM 409 C GLY A 27 -1.696 16.691 0.167 1.00 0.00 C ATOM 410 O GLY A 27 -2.809 16.167 0.240 1.00 0.00 O ATOM 0 H GLY A 27 -1.548 16.327 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.004 18.258 1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.385 18.215 0.950 1.00 0.00 H new ATOM 414 N GLN A 28 -0.869 16.509 -0.867 1.00 0.00 N ATOM 415 CA GLN A 28 -1.154 15.554 -1.930 1.00 0.00 C ATOM 416 C GLN A 28 -0.104 14.450 -1.917 1.00 0.00 C ATOM 417 O GLN A 28 -0.110 13.555 -2.768 1.00 0.00 O ATOM 418 CB GLN A 28 -1.281 16.262 -3.284 1.00 0.00 C ATOM 419 CG GLN A 28 -2.505 15.724 -4.028 1.00 0.00 C ATOM 420 CD GLN A 28 -3.791 16.135 -3.322 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.291 17.236 -3.528 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.337 15.256 -2.486 1.00 0.00 N ATOM 0 H GLN A 28 0.008 17.017 -0.986 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.120 15.081 -1.755 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.376 17.338 -3.136 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.381 16.100 -3.877 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.510 16.101 -5.051 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.450 14.637 -4.090 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.894 14.349 -2.339 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.199 15.489 -1.992 1.00 0.00 H new ATOM 431 N GLN A 29 0.804 14.520 -0.938 1.00 0.00 N ATOM 432 CA GLN A 29 1.695 13.422 -0.621 1.00 0.00 C ATOM 433 C GLN A 29 0.988 12.516 0.380 1.00 0.00 C ATOM 434 O GLN A 29 0.010 12.919 1.005 1.00 0.00 O ATOM 435 CB GLN A 29 3.015 13.924 -0.025 1.00 0.00 C ATOM 436 CG GLN A 29 3.911 14.551 -1.095 1.00 0.00 C ATOM 437 CD GLN A 29 5.382 14.400 -0.728 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.979 13.349 -0.952 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.985 15.443 -0.163 1.00 0.00 N ATOM 0 H GLN A 29 0.934 15.343 -0.349 1.00 0.00 H new ATOM 0 HA GLN A 29 1.936 12.879 -1.535 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.808 14.658 0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.539 13.095 0.450 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.722 14.076 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.666 15.607 -1.207 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.463 16.302 0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.970 15.384 0.097 1.00 0.00 H new ATOM 448 N VAL A 30 1.483 11.290 0.531 1.00 0.00 N ATOM 449 CA VAL A 30 0.897 10.288 1.403 1.00 0.00 C ATOM 450 C VAL A 30 2.030 9.567 2.120 1.00 0.00 C ATOM 451 O VAL A 30 3.121 9.434 1.568 1.00 0.00 O ATOM 452 CB VAL A 30 0.056 9.317 0.560 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.598 8.262 1.447 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.064 10.058 -0.173 1.00 0.00 C ATOM 0 H VAL A 30 2.316 10.964 0.041 1.00 0.00 H new ATOM 0 HA VAL A 30 0.240 10.742 2.145 1.00 0.00 H new ATOM 0 HB VAL A 30 0.731 8.849 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.189 7.584 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.174 7.697 1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.247 8.750 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.645 9.348 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.715 10.544 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.632 10.810 -0.833 1.00 0.00 H new ATOM 464 N ARG A 31 1.777 9.107 3.347 1.00 0.00 N ATOM 465 CA ARG A 31 2.782 8.451 4.168 1.00 0.00 C ATOM 466 C ARG A 31 2.264 7.080 4.565 1.00 0.00 C ATOM 467 O ARG A 31 1.217 6.957 5.199 1.00 0.00 O ATOM 468 CB ARG A 31 3.099 9.315 5.384 1.00 0.00 C ATOM 469 CG ARG A 31 4.381 8.837 6.055 1.00 0.00 C ATOM 470 CD ARG A 31 4.660 9.761 7.234 1.00 0.00 C ATOM 471 NE ARG A 31 5.992 9.527 7.795 1.00 0.00 N ATOM 472 CZ ARG A 31 6.262 9.458 9.105 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.303 9.547 10.020 1.00 0.00 N ATOM 474 NH2 ARG A 31 7.511 9.297 9.515 1.00 0.00 N ATOM 0 H ARG A 31 0.864 9.182 3.796 1.00 0.00 H new ATOM 0 HA ARG A 31 3.710 8.322 3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.206 10.356 5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.272 9.273 6.093 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.274 7.807 6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.212 8.856 5.350 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.577 10.799 6.912 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.906 9.605 8.006 1.00 0.00 H new ATOM 0 HE ARG A 31 6.768 9.408 7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.333 9.671 9.731 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.537 9.491 11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.266 9.226 8.833 1.00 0.00 H new ATOM 0 HH22 ARG A 31 7.718 9.244 10.512 1.00 0.00 H new ATOM 488 N ILE A 32 3.023 6.055 4.186 1.00 0.00 N ATOM 489 CA ILE A 32 2.589 4.672 4.252 1.00 0.00 C ATOM 490 C ILE A 32 3.720 3.795 4.761 1.00 0.00 C ATOM 491 O ILE A 32 4.888 4.051 4.473 1.00 0.00 O ATOM 492 CB ILE A 32 2.154 4.246 2.843 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.816 4.912 2.510 1.00 0.00 C ATOM 494 CG2 ILE A 32 2.027 2.723 2.702 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.547 4.911 1.005 1.00 0.00 C ATOM 0 H ILE A 32 3.968 6.169 3.820 1.00 0.00 H new ATOM 0 HA ILE A 32 1.753 4.564 4.943 1.00 0.00 H new ATOM 0 HB ILE A 32 2.927 4.567 2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.010 4.389 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.817 5.937 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.717 2.476 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.990 2.257 2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.284 2.353 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.411 5.392 0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.340 5.457 0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.520 3.884 0.641 1.00 0.00 H new ATOM 507 N GLY A 33 3.356 2.761 5.519 1.00 0.00 N ATOM 508 CA GLY A 33 4.300 1.823 6.094 1.00 0.00 C ATOM 509 C GLY A 33 4.019 0.418 5.589 1.00 0.00 C ATOM 510 O GLY A 33 2.932 0.131 5.083 1.00 0.00 O ATOM 0 H GLY A 33 2.384 2.555 5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.317 2.114 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.231 1.847 7.182 1.00 0.00 H new ATOM 514 N ILE A 34 5.013 -0.457 5.734 1.00 0.00 N ATOM 515 CA ILE A 34 4.968 -1.819 5.248 1.00 0.00 C ATOM 516 C ILE A 34 5.495 -2.703 6.363 1.00 0.00 C ATOM 517 O ILE A 34 6.363 -2.295 7.132 1.00 0.00 O ATOM 518 CB ILE A 34 5.814 -1.931 3.968 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.283 -0.948 2.916 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.780 -3.357 3.419 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.160 -0.907 1.666 1.00 0.00 C ATOM 0 H ILE A 34 5.888 -0.225 6.204 1.00 0.00 H new ATOM 0 HA ILE A 34 3.956 -2.131 4.988 1.00 0.00 H new ATOM 0 HB ILE A 34 6.848 -1.684 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.268 -1.232 2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.226 0.050 3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.385 -3.413 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.179 -4.044 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.752 -3.633 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.743 -0.197 0.952 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.168 -0.596 1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.196 -1.898 1.214 1.00 0.00 H new ATOM 533 N ASN A 35 4.964 -3.918 6.454 1.00 0.00 N ATOM 534 CA ASN A 35 5.267 -4.819 7.546 1.00 0.00 C ATOM 535 C ASN A 35 5.411 -6.225 6.985 1.00 0.00 C ATOM 536 O ASN A 35 4.435 -6.964 6.868 1.00 0.00 O ATOM 537 CB ASN A 35 4.160 -4.724 8.590 1.00 0.00 C ATOM 538 CG ASN A 35 4.443 -5.590 9.812 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.538 -6.122 9.970 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.455 -5.741 10.686 1.00 0.00 N ATOM 0 H ASN A 35 4.312 -4.300 5.769 1.00 0.00 H new ATOM 0 HA ASN A 35 6.204 -4.552 8.035 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.045 -3.686 8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.214 -5.029 8.142 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.594 -6.313 11.519 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.557 -5.285 10.524 1.00 0.00 H new ATOM 547 N ALA A 36 6.645 -6.581 6.637 1.00 0.00 N ATOM 548 CA ALA A 36 6.961 -7.866 6.038 1.00 0.00 C ATOM 549 C ALA A 36 8.298 -8.391 6.559 1.00 0.00 C ATOM 550 O ALA A 36 9.138 -7.611 7.009 1.00 0.00 O ATOM 551 CB ALA A 36 7.045 -7.691 4.523 1.00 0.00 C ATOM 0 H ALA A 36 7.457 -5.978 6.766 1.00 0.00 H new ATOM 0 HA ALA A 36 6.182 -8.583 6.299 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.282 -8.648 4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.088 -7.331 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.825 -6.968 4.283 1.00 0.00 H new ATOM 557 N PRO A 37 8.497 -9.713 6.497 1.00 0.00 N ATOM 558 CA PRO A 37 9.766 -10.355 6.791 1.00 0.00 C ATOM 559 C PRO A 37 10.809 -10.030 5.735 1.00 0.00 C ATOM 560 O PRO A 37 10.481 -9.625 4.621 1.00 0.00 O ATOM 561 CB PRO A 37 9.462 -11.854 6.764 1.00 0.00 C ATOM 562 CG PRO A 37 8.231 -11.989 5.869 1.00 0.00 C ATOM 563 CD PRO A 37 7.490 -10.690 6.129 1.00 0.00 C ATOM 0 HA PRO A 37 10.169 -10.017 7.746 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.304 -12.421 6.366 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.266 -12.236 7.766 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.503 -12.098 4.819 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.630 -12.859 6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.944 -10.370 5.242 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.758 -10.813 6.927 1.00 0.00 H new ATOM 571 N LYS A 38 12.081 -10.217 6.092 1.00 0.00 N ATOM 572 CA LYS A 38 13.180 -10.097 5.146 1.00 0.00 C ATOM 573 C LYS A 38 13.124 -11.229 4.124 1.00 0.00 C ATOM 574 O LYS A 38 13.956 -11.307 3.222 1.00 0.00 O ATOM 575 CB LYS A 38 14.508 -10.080 5.899 1.00 0.00 C ATOM 576 CG LYS A 38 14.605 -8.884 6.847 1.00 0.00 C ATOM 577 CD LYS A 38 14.404 -7.570 6.095 1.00 0.00 C ATOM 578 CE LYS A 38 14.675 -6.394 7.021 1.00 0.00 C ATOM 579 NZ LYS A 38 16.087 -6.341 7.450 1.00 0.00 N ATOM 0 H LYS A 38 12.372 -10.454 7.040 1.00 0.00 H new ATOM 0 HA LYS A 38 13.090 -9.158 4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.616 -11.004 6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.331 -10.046 5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.854 -8.976 7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.579 -8.882 7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.072 -7.528 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.386 -7.514 5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.416 -5.465 6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.032 -6.468 7.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.273 -5.433 7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.278 -7.120 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.706 -6.432 6.619 1.00 0.00 H new ATOM 593 N ASP A 39 12.132 -12.109 4.277 1.00 0.00 N ATOM 594 CA ASP A 39 11.826 -13.167 3.332 1.00 0.00 C ATOM 595 C ASP A 39 11.329 -12.577 2.011 1.00 0.00 C ATOM 596 O ASP A 39 11.232 -13.291 1.015 1.00 0.00 O ATOM 597 CB ASP A 39 10.731 -14.037 3.946 1.00 0.00 C ATOM 598 CG ASP A 39 10.677 -15.415 3.292 1.00 0.00 C ATOM 599 OD1 ASP A 39 11.702 -16.130 3.356 1.00 0.00 O ATOM 600 OD2 ASP A 39 9.609 -15.744 2.730 1.00 0.00 O ATOM 0 H ASP A 39 11.508 -12.099 5.084 1.00 0.00 H new ATOM 0 HA ASP A 39 12.721 -13.754 3.128 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.910 -14.148 5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.766 -13.542 3.834 1.00 0.00 H new ATOM 605 N VAL A 40 11.018 -11.275 2.010 1.00 0.00 N ATOM 606 CA VAL A 40 10.509 -10.577 0.841 1.00 0.00 C ATOM 607 C VAL A 40 11.150 -9.195 0.730 1.00 0.00 C ATOM 608 O VAL A 40 11.678 -8.663 1.709 1.00 0.00 O ATOM 609 CB VAL A 40 8.977 -10.464 0.904 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.338 -11.808 1.262 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.517 -9.441 1.939 1.00 0.00 C ATOM 0 H VAL A 40 11.116 -10.678 2.831 1.00 0.00 H new ATOM 0 HA VAL A 40 10.770 -11.150 -0.048 1.00 0.00 H new ATOM 0 HB VAL A 40 8.661 -10.143 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.254 -11.697 1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.601 -12.549 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.703 -12.137 2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.428 -9.396 1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.876 -9.735 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.919 -8.460 1.684 1.00 0.00 H new ATOM 621 N ALA A 41 11.101 -8.614 -0.469 1.00 0.00 N ATOM 622 CA ALA A 41 11.708 -7.324 -0.735 1.00 0.00 C ATOM 623 C ALA A 41 10.620 -6.272 -0.916 1.00 0.00 C ATOM 624 O ALA A 41 9.556 -6.575 -1.452 1.00 0.00 O ATOM 625 CB ALA A 41 12.542 -7.451 -2.012 1.00 0.00 C ATOM 0 H ALA A 41 10.638 -9.029 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 41 12.343 -7.019 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.011 -6.493 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.313 -8.208 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.897 -7.742 -2.841 1.00 0.00 H new ATOM 631 N VAL A 42 10.883 -5.037 -0.472 1.00 0.00 N ATOM 632 CA VAL A 42 9.943 -3.938 -0.653 1.00 0.00 C ATOM 633 C VAL A 42 10.710 -2.653 -0.946 1.00 0.00 C ATOM 634 O VAL A 42 11.552 -2.235 -0.153 1.00 0.00 O ATOM 635 CB VAL A 42 9.030 -3.778 0.577 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.187 -5.032 0.781 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.797 -3.527 1.878 1.00 0.00 C ATOM 0 H VAL A 42 11.741 -4.779 0.015 1.00 0.00 H new ATOM 0 HA VAL A 42 9.298 -4.162 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 42 8.411 -2.906 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.548 -4.902 1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.568 -5.202 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.842 -5.890 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.091 -3.424 2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.465 -4.366 2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.382 -2.612 1.785 1.00 0.00 H new ATOM 647 N HIS A 43 10.424 -2.019 -2.088 1.00 0.00 N ATOM 648 CA HIS A 43 11.122 -0.797 -2.475 1.00 0.00 C ATOM 649 C HIS A 43 10.283 0.039 -3.435 1.00 0.00 C ATOM 650 O HIS A 43 9.266 -0.425 -3.950 1.00 0.00 O ATOM 651 CB HIS A 43 12.449 -1.111 -3.183 1.00 0.00 C ATOM 652 CG HIS A 43 13.244 -2.253 -2.600 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.318 -2.117 -1.720 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.035 -3.576 -2.855 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.723 -3.369 -1.453 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.975 -4.262 -2.120 1.00 0.00 N ATOM 0 H HIS A 43 9.718 -2.332 -2.754 1.00 0.00 H new ATOM 0 HA HIS A 43 11.306 -0.246 -1.553 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.238 -1.335 -4.229 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.069 -0.215 -3.168 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.712 -1.250 -1.356 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.283 -4.000 -3.504 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.539 -3.623 -0.792 1.00 0.00 H new ATOM 664 N ARG A 44 10.713 1.280 -3.673 1.00 0.00 N ATOM 665 CA ARG A 44 10.112 2.130 -4.691 1.00 0.00 C ATOM 666 C ARG A 44 10.490 1.597 -6.070 1.00 0.00 C ATOM 667 O ARG A 44 11.488 0.890 -6.207 1.00 0.00 O ATOM 668 CB ARG A 44 10.610 3.570 -4.540 1.00 0.00 C ATOM 669 CG ARG A 44 10.267 4.165 -3.174 1.00 0.00 C ATOM 670 CD ARG A 44 10.747 5.614 -3.086 1.00 0.00 C ATOM 671 NE ARG A 44 10.061 6.466 -4.071 1.00 0.00 N ATOM 672 CZ ARG A 44 10.657 7.081 -5.098 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.969 6.965 -5.295 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.939 7.819 -5.937 1.00 0.00 N ATOM 0 H ARG A 44 11.483 1.718 -3.167 1.00 0.00 H new ATOM 0 HA ARG A 44 9.028 2.122 -4.575 1.00 0.00 H new ATOM 0 HB2 ARG A 44 11.690 3.595 -4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 44 10.170 4.188 -5.323 1.00 0.00 H new ATOM 0 HG2 ARG A 44 9.190 4.122 -3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 44 10.732 3.573 -2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.567 5.998 -2.082 1.00 0.00 H new ATOM 0 HD3 ARG A 44 11.823 5.654 -3.255 1.00 0.00 H new ATOM 0 HE ARG A 44 9.055 6.597 -3.962 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.532 6.401 -4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.410 7.440 -6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.933 7.917 -5.798 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.393 8.288 -6.720 1.00 0.00 H new ATOM 688 N GLU A 45 9.702 1.935 -7.091 1.00 0.00 N ATOM 689 CA GLU A 45 10.009 1.558 -8.467 1.00 0.00 C ATOM 690 C GLU A 45 11.393 2.060 -8.873 1.00 0.00 C ATOM 691 O GLU A 45 11.999 1.508 -9.787 1.00 0.00 O ATOM 692 CB GLU A 45 8.954 2.152 -9.407 1.00 0.00 C ATOM 693 CG GLU A 45 7.653 1.339 -9.404 1.00 0.00 C ATOM 694 CD GLU A 45 7.761 0.041 -10.206 1.00 0.00 C ATOM 695 OE1 GLU A 45 8.858 -0.231 -10.750 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.740 -0.679 -10.272 1.00 0.00 O ATOM 0 H GLU A 45 8.841 2.473 -6.987 1.00 0.00 H new ATOM 0 HA GLU A 45 10.001 0.470 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.740 3.178 -9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.354 2.192 -10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.380 1.103 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.848 1.949 -9.815 1.00 0.00 H new ATOM 703 N GLU A 46 11.904 3.102 -8.207 1.00 0.00 N ATOM 704 CA GLU A 46 13.198 3.668 -8.555 1.00 0.00 C ATOM 705 C GLU A 46 14.350 2.823 -8.010 1.00 0.00 C ATOM 706 O GLU A 46 15.430 2.813 -8.596 1.00 0.00 O ATOM 707 CB GLU A 46 13.266 5.092 -8.003 1.00 0.00 C ATOM 708 CG GLU A 46 14.525 5.820 -8.478 1.00 0.00 C ATOM 709 CD GLU A 46 14.566 7.267 -7.988 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.532 7.742 -7.465 1.00 0.00 O ATOM 711 OE2 GLU A 46 15.639 7.895 -8.138 1.00 0.00 O ATOM 0 H GLU A 46 11.437 3.565 -7.427 1.00 0.00 H new ATOM 0 HA GLU A 46 13.302 3.680 -9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.383 5.648 -8.318 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.252 5.062 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.408 5.290 -8.120 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.564 5.804 -9.567 1.00 0.00 H new ATOM 718 N ILE A 47 14.138 2.112 -6.897 1.00 0.00 N ATOM 719 CA ILE A 47 15.163 1.247 -6.323 1.00 0.00 C ATOM 720 C ILE A 47 15.010 -0.144 -6.925 1.00 0.00 C ATOM 721 O ILE A 47 15.994 -0.849 -7.144 1.00 0.00 O ATOM 722 CB ILE A 47 14.980 1.164 -4.799 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.559 2.375 -4.059 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.697 -0.062 -4.228 1.00 0.00 C ATOM 725 CD1 ILE A 47 14.938 3.695 -4.516 1.00 0.00 C ATOM 0 H ILE A 47 13.260 2.122 -6.377 1.00 0.00 H new ATOM 0 HA ILE A 47 16.153 1.649 -6.541 1.00 0.00 H new ATOM 0 HB ILE A 47 13.902 1.116 -4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.397 2.253 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.637 2.411 -4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.552 -0.098 -3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.288 -0.966 -4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.762 0.004 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.384 4.519 -3.959 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.123 3.834 -5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.864 3.674 -4.334 1.00 0.00 H new ATOM 737 N TYR A 48 13.765 -0.534 -7.191 1.00 0.00 N ATOM 738 CA TYR A 48 13.413 -1.848 -7.693 1.00 0.00 C ATOM 739 C TYR A 48 14.122 -2.169 -9.006 1.00 0.00 C ATOM 740 O TYR A 48 14.445 -3.327 -9.274 1.00 0.00 O ATOM 741 CB TYR A 48 11.900 -1.872 -7.886 1.00 0.00 C ATOM 742 CG TYR A 48 11.399 -3.186 -8.430 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.181 -4.270 -7.569 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.156 -3.308 -9.801 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.719 -5.489 -8.087 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.701 -4.520 -10.332 1.00 0.00 C ATOM 747 CZ TYR A 48 10.474 -5.618 -9.472 1.00 0.00 C ATOM 748 OH TYR A 48 10.018 -6.799 -9.981 1.00 0.00 O ATOM 0 H TYR A 48 12.958 0.075 -7.058 1.00 0.00 H new ATOM 0 HA TYR A 48 13.731 -2.607 -6.978 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.414 -1.671 -6.931 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.613 -1.070 -8.566 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.368 -4.167 -6.510 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.320 -2.463 -10.453 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.551 -6.328 -7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.524 -4.616 -11.393 1.00 0.00 H new ATOM 0 HH TYR A 48 9.902 -6.714 -10.950 1.00 0.00 H new ATOM 758 N GLN A 49 14.373 -1.153 -9.833 1.00 0.00 N ATOM 759 CA GLN A 49 14.992 -1.358 -11.130 1.00 0.00 C ATOM 760 C GLN A 49 16.464 -1.752 -11.010 1.00 0.00 C ATOM 761 O GLN A 49 17.033 -2.271 -11.967 1.00 0.00 O ATOM 762 CB GLN A 49 14.825 -0.091 -11.974 1.00 0.00 C ATOM 763 CG GLN A 49 13.350 0.084 -12.345 1.00 0.00 C ATOM 764 CD GLN A 49 13.111 1.415 -13.040 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.693 1.693 -14.089 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.251 2.253 -12.468 1.00 0.00 N ATOM 0 H GLN A 49 14.154 -0.180 -9.621 1.00 0.00 H new ATOM 0 HA GLN A 49 14.491 -2.191 -11.623 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.177 0.778 -11.418 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.432 -0.160 -12.876 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.037 -0.731 -12.998 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.737 0.025 -11.446 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.786 1.992 -11.599 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.057 3.157 -12.899 1.00 0.00 H new ATOM 775 N ARG A 50 17.093 -1.517 -9.852 1.00 0.00 N ATOM 776 CA ARG A 50 18.474 -1.939 -9.637 1.00 0.00 C ATOM 777 C ARG A 50 18.485 -3.407 -9.228 1.00 0.00 C ATOM 778 O ARG A 50 19.498 -4.086 -9.371 1.00 0.00 O ATOM 779 CB ARG A 50 19.159 -1.111 -8.544 1.00 0.00 C ATOM 780 CG ARG A 50 19.333 0.363 -8.917 1.00 0.00 C ATOM 781 CD ARG A 50 18.102 1.186 -8.535 1.00 0.00 C ATOM 782 NE ARG A 50 18.307 2.609 -8.828 1.00 0.00 N ATOM 783 CZ ARG A 50 18.912 3.473 -8.007 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.394 3.079 -6.832 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.035 4.748 -8.361 1.00 0.00 N ATOM 0 H ARG A 50 16.667 -1.040 -9.057 1.00 0.00 H new ATOM 0 HA ARG A 50 19.022 -1.790 -10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.574 -1.179 -7.627 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.137 -1.542 -8.331 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.212 0.766 -8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.512 0.450 -9.989 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.232 0.821 -9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.889 1.057 -7.474 1.00 0.00 H new ATOM 0 HE ARG A 50 17.964 2.964 -9.721 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.305 2.104 -6.545 1.00 0.00 H new ATOM 0 HH12 ARG A 50 19.853 3.752 -6.218 1.00 0.00 H new ATOM 0 HH21 ARG A 50 18.668 5.066 -9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.496 5.409 -7.736 1.00 0.00 H new ATOM 799 N ILE A 51 17.352 -3.892 -8.714 1.00 0.00 N ATOM 800 CA ILE A 51 17.215 -5.268 -8.278 1.00 0.00 C ATOM 801 C ILE A 51 16.955 -6.163 -9.486 1.00 0.00 C ATOM 802 O ILE A 51 17.497 -7.258 -9.585 1.00 0.00 O ATOM 803 CB ILE A 51 16.069 -5.362 -7.270 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.274 -4.359 -6.136 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.006 -6.775 -6.695 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.131 -4.435 -5.126 1.00 0.00 C ATOM 0 H ILE A 51 16.507 -3.334 -8.592 1.00 0.00 H new ATOM 0 HA ILE A 51 18.133 -5.603 -7.796 1.00 0.00 H new ATOM 0 HB ILE A 51 15.134 -5.132 -7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.221 -4.560 -5.635 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.337 -3.350 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.189 -6.839 -5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.838 -7.489 -7.501 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.947 -7.007 -6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.301 -3.711 -4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.189 -4.210 -5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.086 -5.438 -4.702 1.00 0.00 H new ATOM 818 N GLN A 52 16.120 -5.703 -10.418 1.00 0.00 N ATOM 819 CA GLN A 52 15.802 -6.477 -11.608 1.00 0.00 C ATOM 820 C GLN A 52 16.917 -6.363 -12.649 1.00 0.00 C ATOM 821 O GLN A 52 16.810 -6.923 -13.739 1.00 0.00 O ATOM 822 CB GLN A 52 14.440 -6.053 -12.168 1.00 0.00 C ATOM 823 CG GLN A 52 13.372 -6.166 -11.080 1.00 0.00 C ATOM 824 CD GLN A 52 13.511 -7.463 -10.288 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.281 -8.552 -10.805 1.00 0.00 O ATOM 826 NE2 GLN A 52 13.897 -7.346 -9.019 1.00 0.00 N ATOM 0 H GLN A 52 15.654 -4.797 -10.368 1.00 0.00 H new ATOM 0 HA GLN A 52 15.732 -7.530 -11.336 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.491 -5.028 -12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.174 -6.682 -13.017 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.450 -5.315 -10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.382 -6.121 -11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 52 14.079 -6.423 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 52 14.011 -8.179 -8.442 1.00 0.00 H new ATOM 835 N ALA A 53 17.988 -5.637 -12.313 1.00 0.00 N ATOM 836 CA ALA A 53 19.144 -5.485 -13.177 1.00 0.00 C ATOM 837 C ALA A 53 19.943 -6.791 -13.278 1.00 0.00 C ATOM 838 O ALA A 53 20.834 -6.897 -14.120 1.00 0.00 O ATOM 839 CB ALA A 53 20.012 -4.352 -12.628 1.00 0.00 C ATOM 0 H ALA A 53 18.069 -5.139 -11.427 1.00 0.00 H new ATOM 0 HA ALA A 53 18.813 -5.241 -14.186 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.887 -4.223 -13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.435 -3.427 -12.611 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.333 -4.598 -11.616 1.00 0.00 H new ATOM 845 N GLY A 54 19.636 -7.786 -12.437 1.00 0.00 N ATOM 846 CA GLY A 54 20.320 -9.071 -12.483 1.00 0.00 C ATOM 847 C GLY A 54 20.260 -9.840 -11.162 1.00 0.00 C ATOM 848 O GLY A 54 21.155 -10.634 -10.885 1.00 0.00 O ATOM 0 H GLY A 54 18.916 -7.719 -11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.878 -9.681 -13.270 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.363 -8.909 -12.753 1.00 0.00 H new ATOM 852 N LEU A 55 19.225 -9.618 -10.340 1.00 0.00 N ATOM 853 CA LEU A 55 19.139 -10.184 -8.998 1.00 0.00 C ATOM 854 C LEU A 55 17.743 -10.745 -8.729 1.00 0.00 C ATOM 855 O LEU A 55 16.942 -10.904 -9.648 1.00 0.00 O ATOM 856 CB LEU A 55 19.465 -9.096 -7.965 1.00 0.00 C ATOM 857 CG LEU A 55 20.751 -8.323 -8.255 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.749 -7.056 -7.411 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.978 -9.170 -7.922 1.00 0.00 C ATOM 0 H LEU A 55 18.425 -9.039 -10.593 1.00 0.00 H new ATOM 0 HA LEU A 55 19.857 -11.000 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 55 18.634 -8.392 -7.920 1.00 0.00 H new ATOM 0 HB3 LEU A 55 19.546 -9.557 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 55 20.795 -8.072 -9.315 1.00 0.00 H new ATOM 0 HD11 LEU A 55 21.660 -6.489 -7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.882 -6.448 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.704 -7.322 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 55 22.882 -8.600 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.959 -9.438 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.969 -10.077 -8.527 1.00 0.00 H new ATOM 871 N THR A 56 17.473 -11.036 -7.449 1.00 0.00 N ATOM 872 CA THR A 56 16.198 -11.498 -6.882 1.00 0.00 C ATOM 873 C THR A 56 16.171 -13.023 -6.782 1.00 0.00 C ATOM 874 O THR A 56 15.249 -13.593 -6.200 1.00 0.00 O ATOM 875 CB THR A 56 14.969 -10.974 -7.640 1.00 0.00 C ATOM 876 OG1 THR A 56 15.179 -9.649 -8.074 1.00 0.00 O ATOM 877 CG2 THR A 56 13.739 -10.929 -6.734 1.00 0.00 C ATOM 0 H THR A 56 18.192 -10.948 -6.731 1.00 0.00 H new ATOM 0 HA THR A 56 16.137 -11.076 -5.879 1.00 0.00 H new ATOM 0 HB THR A 56 14.813 -11.651 -8.480 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.533 -9.656 -8.988 1.00 0.00 H new ATOM 0 HG21 THR A 56 12.885 -10.554 -7.298 1.00 0.00 H new ATOM 0 HG22 THR A 56 13.520 -11.932 -6.368 1.00 0.00 H new ATOM 0 HG23 THR A 56 13.934 -10.269 -5.889 1.00 0.00 H new ATOM 885 N ALA A 57 17.182 -13.692 -7.345 1.00 0.00 N ATOM 886 CA ALA A 57 17.287 -15.143 -7.328 1.00 0.00 C ATOM 887 C ALA A 57 18.755 -15.575 -7.433 1.00 0.00 C ATOM 888 O ALA A 57 19.171 -16.094 -8.469 1.00 0.00 O ATOM 889 CB ALA A 57 16.450 -15.720 -8.472 1.00 0.00 C ATOM 0 H ALA A 57 17.954 -13.232 -7.828 1.00 0.00 H new ATOM 0 HA ALA A 57 16.902 -15.529 -6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 57 16.525 -16.807 -8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.408 -15.427 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 57 16.821 -15.337 -9.423 1.00 0.00 H new ATOM 895 N PRO A 58 19.543 -15.357 -6.371 1.00 0.00 N ATOM 896 CA PRO A 58 20.945 -15.740 -6.286 1.00 0.00 C ATOM 897 C PRO A 58 21.233 -17.197 -6.639 1.00 0.00 C ATOM 898 O PRO A 58 20.332 -18.002 -6.870 1.00 0.00 O ATOM 899 CB PRO A 58 21.359 -15.466 -4.843 1.00 0.00 C ATOM 900 CG PRO A 58 20.413 -14.351 -4.408 1.00 0.00 C ATOM 901 CD PRO A 58 19.119 -14.706 -5.141 1.00 0.00 C ATOM 0 HA PRO A 58 21.509 -15.166 -7.021 1.00 0.00 H new ATOM 0 HB2 PRO A 58 21.249 -16.352 -4.218 1.00 0.00 H new ATOM 0 HB3 PRO A 58 22.402 -15.157 -4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 58 20.275 -14.335 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 58 20.785 -13.368 -4.696 1.00 0.00 H new ATOM 0 HD2 PRO A 58 18.495 -15.368 -4.540 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.528 -13.814 -5.351 1.00 0.00 H new ATOM 909 N ASP A 59 22.527 -17.523 -6.666 1.00 0.00 N ATOM 910 CA ASP A 59 23.031 -18.853 -6.970 1.00 0.00 C ATOM 911 C ASP A 59 22.538 -19.893 -5.964 1.00 0.00 C ATOM 912 O ASP A 59 21.987 -19.561 -4.914 1.00 0.00 O ATOM 913 CB ASP A 59 24.561 -18.788 -6.974 1.00 0.00 C ATOM 914 CG ASP A 59 25.192 -20.067 -7.513 1.00 0.00 C ATOM 915 OD1 ASP A 59 24.718 -20.544 -8.569 1.00 0.00 O ATOM 916 OD2 ASP A 59 26.139 -20.563 -6.865 1.00 0.00 O ATOM 0 H ASP A 59 23.267 -16.849 -6.471 1.00 0.00 H new ATOM 0 HA ASP A 59 22.659 -19.165 -7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 59 24.885 -17.942 -7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 59 24.918 -18.609 -5.960 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.828 15.122 -18.446 1.00 0.00 O ATOM 923 C5' G B 40 -12.759 15.016 -17.037 1.00 0.00 C ATOM 924 C4' G B 40 -11.816 16.086 -16.482 1.00 0.00 C ATOM 925 O4' G B 40 -12.376 17.389 -16.589 1.00 0.00 O ATOM 926 C3' G B 40 -11.538 15.871 -14.996 1.00 0.00 C ATOM 927 O3' G B 40 -10.537 14.903 -14.741 1.00 0.00 O ATOM 928 C2' G B 40 -11.093 17.274 -14.609 1.00 0.00 C ATOM 929 O2' G B 40 -9.795 17.560 -15.100 1.00 0.00 O ATOM 930 C1' G B 40 -12.089 18.113 -15.398 1.00 0.00 C ATOM 931 N9 G B 40 -13.324 18.304 -14.607 1.00 0.00 N ATOM 932 C8 G B 40 -14.488 17.575 -14.628 1.00 0.00 C ATOM 933 N7 G B 40 -15.397 18.006 -13.798 1.00 0.00 N ATOM 934 C5 G B 40 -14.796 19.101 -13.179 1.00 0.00 C ATOM 935 C6 G B 40 -15.299 19.982 -12.177 1.00 0.00 C ATOM 936 O6 G B 40 -16.400 19.971 -11.631 1.00 0.00 O ATOM 937 N1 G B 40 -14.373 20.950 -11.823 1.00 0.00 N ATOM 938 C2 G B 40 -13.115 21.063 -12.364 1.00 0.00 C ATOM 939 N2 G B 40 -12.351 22.048 -11.904 1.00 0.00 N ATOM 940 N3 G B 40 -12.635 20.249 -13.307 1.00 0.00 N ATOM 941 C4 G B 40 -13.527 19.289 -13.668 1.00 0.00 C ATOM 0 H5' G B 40 -12.405 14.024 -16.755 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.753 15.135 -16.605 1.00 0.00 H new ATOM 0 H4' G B 40 -10.903 16.002 -17.072 1.00 0.00 H new ATOM 0 H3' G B 40 -12.387 15.478 -14.437 1.00 0.00 H new ATOM 0 H2' G B 40 -11.064 17.437 -13.532 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.334 16.722 -15.312 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.432 14.434 -18.797 1.00 0.00 H new ATOM 0 H1' G B 40 -11.684 19.099 -15.627 1.00 0.00 H new ATOM 0 H8 G B 40 -14.637 16.722 -15.273 1.00 0.00 H new ATOM 0 H1 G B 40 -14.645 21.627 -11.110 1.00 0.00 H new ATOM 0 H21 G B 40 -11.408 22.176 -12.272 1.00 0.00 H new ATOM 0 H22 G B 40 -12.707 22.676 -11.183 1.00 0.00 H new ATOM 954 P G B 41 -10.390 14.240 -13.281 1.00 0.00 P ATOM 955 OP1 G B 41 -9.290 13.247 -13.337 1.00 0.00 O ATOM 956 OP2 G B 41 -11.734 13.810 -12.833 1.00 0.00 O ATOM 957 O5' G B 41 -9.923 15.463 -12.344 1.00 0.00 O ATOM 958 C5' G B 41 -8.600 15.961 -12.399 1.00 0.00 C ATOM 959 C4' G B 41 -8.432 17.139 -11.440 1.00 0.00 C ATOM 960 O4' G B 41 -9.287 18.233 -11.753 1.00 0.00 O ATOM 961 C3' G B 41 -8.731 16.774 -9.987 1.00 0.00 C ATOM 962 O3' G B 41 -7.692 16.066 -9.344 1.00 0.00 O ATOM 963 C2' G B 41 -8.890 18.184 -9.434 1.00 0.00 C ATOM 964 O2' G B 41 -7.650 18.857 -9.357 1.00 0.00 O ATOM 965 C1' G B 41 -9.716 18.829 -10.535 1.00 0.00 C ATOM 966 N9 G B 41 -11.159 18.587 -10.320 1.00 0.00 N ATOM 967 C8 G B 41 -11.974 17.641 -10.884 1.00 0.00 C ATOM 968 N7 G B 41 -13.209 17.688 -10.471 1.00 0.00 N ATOM 969 C5 G B 41 -13.222 18.747 -9.565 1.00 0.00 C ATOM 970 C6 G B 41 -14.289 19.289 -8.789 1.00 0.00 C ATOM 971 O6 G B 41 -15.463 18.924 -8.736 1.00 0.00 O ATOM 972 N1 G B 41 -13.879 20.362 -8.014 1.00 0.00 N ATOM 973 C2 G B 41 -12.599 20.861 -7.986 1.00 0.00 C ATOM 974 N2 G B 41 -12.378 21.894 -7.176 1.00 0.00 N ATOM 975 N3 G B 41 -11.589 20.367 -8.712 1.00 0.00 N ATOM 976 C4 G B 41 -11.972 19.310 -9.476 1.00 0.00 C ATOM 0 H5' G B 41 -8.365 16.276 -13.416 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.896 15.170 -12.140 1.00 0.00 H new ATOM 0 H4' G B 41 -7.385 17.418 -11.560 1.00 0.00 H new ATOM 0 H3' G B 41 -9.575 16.097 -9.852 1.00 0.00 H new ATOM 0 H2' G B 41 -9.316 18.209 -8.431 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.789 19.759 -9.000 1.00 0.00 H new ATOM 0 H1' G B 41 -9.576 19.910 -10.549 1.00 0.00 H new ATOM 0 H8 G B 41 -11.624 16.920 -11.607 1.00 0.00 H new ATOM 0 H1 G B 41 -14.577 20.813 -7.422 1.00 0.00 H new ATOM 0 H21 G B 41 -11.446 22.304 -7.115 1.00 0.00 H new ATOM 0 H22 G B 41 -13.141 22.275 -6.616 1.00 0.00 H new ATOM 988 P G B 42 -7.958 15.325 -7.939 1.00 0.00 P ATOM 989 OP1 G B 42 -6.698 14.660 -7.532 1.00 0.00 O ATOM 990 OP2 G B 42 -9.195 14.524 -8.072 1.00 0.00 O ATOM 991 O5' G B 42 -8.251 16.526 -6.909 1.00 0.00 O ATOM 992 C5' G B 42 -7.201 17.338 -6.429 1.00 0.00 C ATOM 993 C4' G B 42 -7.732 18.432 -5.504 1.00 0.00 C ATOM 994 O4' G B 42 -8.693 19.261 -6.146 1.00 0.00 O ATOM 995 C3' G B 42 -8.400 17.876 -4.252 1.00 0.00 C ATOM 996 O3' G B 42 -7.470 17.487 -3.260 1.00 0.00 O ATOM 997 C2' G B 42 -9.216 19.100 -3.848 1.00 0.00 C ATOM 998 O2' G B 42 -8.390 20.106 -3.293 1.00 0.00 O ATOM 999 C1' G B 42 -9.706 19.592 -5.206 1.00 0.00 C ATOM 1000 N9 G B 42 -10.970 18.912 -5.556 1.00 0.00 N ATOM 1001 C8 G B 42 -11.198 17.948 -6.503 1.00 0.00 C ATOM 1002 N7 G B 42 -12.436 17.541 -6.563 1.00 0.00 N ATOM 1003 C5 G B 42 -13.084 18.287 -5.584 1.00 0.00 C ATOM 1004 C6 G B 42 -14.450 18.288 -5.180 1.00 0.00 C ATOM 1005 O6 G B 42 -15.381 17.614 -5.621 1.00 0.00 O ATOM 1006 N1 G B 42 -14.688 19.188 -4.154 1.00 0.00 N ATOM 1007 C2 G B 42 -13.734 20.010 -3.603 1.00 0.00 C ATOM 1008 N2 G B 42 -14.136 20.835 -2.640 1.00 0.00 N ATOM 1009 N3 G B 42 -12.452 20.021 -3.977 1.00 0.00 N ATOM 1010 C4 G B 42 -12.196 19.135 -4.970 1.00 0.00 C ATOM 0 H5' G B 42 -6.674 17.791 -7.269 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.478 16.724 -5.893 1.00 0.00 H new ATOM 0 H4' G B 42 -6.847 19.007 -5.232 1.00 0.00 H new ATOM 0 H3' G B 42 -8.975 16.962 -4.400 1.00 0.00 H new ATOM 0 H2' G B 42 -9.987 18.877 -3.110 1.00 0.00 H new ATOM 0 HO2' G B 42 -8.938 20.879 -3.044 1.00 0.00 H new ATOM 0 H1' G B 42 -9.895 20.666 -5.197 1.00 0.00 H new ATOM 0 H8 G B 42 -10.420 17.559 -7.144 1.00 0.00 H new ATOM 0 H1 G B 42 -15.636 19.245 -3.782 1.00 0.00 H new ATOM 0 H21 G B 42 -13.468 21.466 -2.197 1.00 0.00 H new ATOM 0 H22 G B 42 -15.112 20.836 -2.344 1.00 0.00 H new ATOM 1022 P A B 43 -7.889 16.472 -2.078 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.690 16.199 -1.250 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.631 15.343 -2.680 1.00 0.00 O ATOM 1025 O5' A B 43 -8.926 17.322 -1.188 1.00 0.00 O ATOM 1026 C5' A B 43 -8.497 18.412 -0.400 1.00 0.00 C ATOM 1027 C4' A B 43 -9.713 19.057 0.262 1.00 0.00 C ATOM 1028 O4' A B 43 -10.684 19.437 -0.705 1.00 0.00 O ATOM 1029 C3' A B 43 -10.376 18.110 1.258 1.00 0.00 C ATOM 1030 O3' A B 43 -9.872 18.330 2.563 1.00 0.00 O ATOM 1031 C2' A B 43 -11.838 18.528 1.169 1.00 0.00 C ATOM 1032 O2' A B 43 -12.110 19.603 2.047 1.00 0.00 O ATOM 1033 C1' A B 43 -11.972 19.057 -0.258 1.00 0.00 C ATOM 1034 N9 A B 43 -12.556 18.043 -1.162 1.00 0.00 N ATOM 1035 C8 A B 43 -11.946 17.263 -2.114 1.00 0.00 C ATOM 1036 N7 A B 43 -12.762 16.476 -2.762 1.00 0.00 N ATOM 1037 C5 A B 43 -14.006 16.755 -2.195 1.00 0.00 C ATOM 1038 C6 A B 43 -15.310 16.281 -2.440 1.00 0.00 C ATOM 1039 N6 A B 43 -15.613 15.374 -3.370 1.00 0.00 N ATOM 1040 N1 A B 43 -16.309 16.769 -1.697 1.00 0.00 N ATOM 1041 C2 A B 43 -16.048 17.679 -0.771 1.00 0.00 C ATOM 1042 N3 A B 43 -14.880 18.211 -0.446 1.00 0.00 N ATOM 1043 C4 A B 43 -13.886 17.698 -1.208 1.00 0.00 C ATOM 0 H5' A B 43 -7.974 19.141 -1.019 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.791 18.073 0.358 1.00 0.00 H new ATOM 0 H4' A B 43 -9.347 19.940 0.786 1.00 0.00 H new ATOM 0 H3' A B 43 -10.206 17.054 1.047 1.00 0.00 H new ATOM 0 H2' A B 43 -12.509 17.707 1.421 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.452 19.607 2.773 1.00 0.00 H new ATOM 0 H1' A B 43 -12.647 19.912 -0.266 1.00 0.00 H new ATOM 0 H8 A B 43 -10.884 17.298 -2.309 1.00 0.00 H new ATOM 0 H61 A B 43 -16.580 15.075 -3.494 1.00 0.00 H new ATOM 0 H62 A B 43 -14.878 14.980 -3.957 1.00 0.00 H new ATOM 0 H2 A B 43 -16.899 18.033 -0.208 1.00 0.00 H new ATOM 1055 P U B 44 -9.718 17.129 3.617 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.392 17.726 4.930 1.00 0.00 O ATOM 1057 OP2 U B 44 -8.810 16.118 3.032 1.00 0.00 O ATOM 1058 O5' U B 44 -11.204 16.518 3.687 1.00 0.00 O ATOM 1059 C5' U B 44 -12.183 17.120 4.509 1.00 0.00 C ATOM 1060 C4' U B 44 -13.556 16.472 4.325 1.00 0.00 C ATOM 1061 O4' U B 44 -14.108 16.710 3.041 1.00 0.00 O ATOM 1062 C3' U B 44 -13.572 14.956 4.457 1.00 0.00 C ATOM 1063 O3' U B 44 -13.353 14.468 5.765 1.00 0.00 O ATOM 1064 C2' U B 44 -14.992 14.716 3.973 1.00 0.00 C ATOM 1065 O2' U B 44 -15.941 15.080 4.961 1.00 0.00 O ATOM 1066 C1' U B 44 -15.103 15.713 2.822 1.00 0.00 C ATOM 1067 N1 U B 44 -14.921 14.994 1.543 1.00 0.00 N ATOM 1068 C2 U B 44 -16.031 14.323 1.047 1.00 0.00 C ATOM 1069 O2 U B 44 -17.124 14.350 1.611 1.00 0.00 O ATOM 1070 N3 U B 44 -15.852 13.613 -0.127 1.00 0.00 N ATOM 1071 C4 U B 44 -14.680 13.530 -0.854 1.00 0.00 C ATOM 1072 O4 U B 44 -14.639 12.861 -1.885 1.00 0.00 O ATOM 1073 C5 U B 44 -13.582 14.277 -0.282 1.00 0.00 C ATOM 1074 C6 U B 44 -13.725 14.972 0.873 1.00 0.00 C ATOM 0 H5' U B 44 -12.249 18.183 4.277 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.880 17.040 5.553 1.00 0.00 H new ATOM 0 H4' U B 44 -14.128 16.937 5.128 1.00 0.00 H new ATOM 0 H3' U B 44 -12.775 14.445 3.918 1.00 0.00 H new ATOM 0 H2' U B 44 -15.180 13.673 3.717 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.846 14.916 4.622 1.00 0.00 H new ATOM 0 H1' U B 44 -16.080 16.194 2.776 1.00 0.00 H new ATOM 0 H3 U B 44 -16.659 13.105 -0.489 1.00 0.00 H new ATOM 0 H5 U B 44 -12.627 14.281 -0.786 1.00 0.00 H new ATOM 0 H6 U B 44 -12.883 15.518 1.272 1.00 0.00 H new ATOM 1085 P C B 45 -13.132 12.897 6.021 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.816 12.689 7.451 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.199 12.385 4.992 1.00 0.00 O ATOM 1088 O5' C B 45 -14.568 12.231 5.734 1.00 0.00 O ATOM 1089 C5' C B 45 -15.644 12.409 6.632 1.00 0.00 C ATOM 1090 C4' C B 45 -16.910 11.747 6.081 1.00 0.00 C ATOM 1091 O4' C B 45 -17.287 12.281 4.821 1.00 0.00 O ATOM 1092 C3' C B 45 -16.758 10.247 5.856 1.00 0.00 C ATOM 1093 O3' C B 45 -16.792 9.490 7.049 1.00 0.00 O ATOM 1094 C2' C B 45 -17.978 10.021 4.969 1.00 0.00 C ATOM 1095 O2' C B 45 -19.176 10.061 5.723 1.00 0.00 O ATOM 1096 C1' C B 45 -17.935 11.257 4.076 1.00 0.00 C ATOM 1097 N1 C B 45 -17.200 10.925 2.833 1.00 0.00 N ATOM 1098 C2 C B 45 -17.911 10.293 1.823 1.00 0.00 C ATOM 1099 O2 C B 45 -19.105 10.035 1.969 1.00 0.00 O ATOM 1100 N3 C B 45 -17.272 9.965 0.674 1.00 0.00 N ATOM 1101 C4 C B 45 -15.983 10.252 0.514 1.00 0.00 C ATOM 1102 N4 C B 45 -15.401 9.917 -0.632 1.00 0.00 N ATOM 1103 C5 C B 45 -15.224 10.907 1.532 1.00 0.00 C ATOM 1104 C6 C B 45 -15.877 11.219 2.672 1.00 0.00 C ATOM 0 H5' C B 45 -15.821 13.473 6.792 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.393 11.979 7.601 1.00 0.00 H new ATOM 0 H4' C B 45 -17.660 11.946 6.847 1.00 0.00 H new ATOM 0 H3' C B 45 -15.803 9.937 5.432 1.00 0.00 H new ATOM 0 H2' C B 45 -17.961 9.060 4.454 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.941 9.914 5.129 1.00 0.00 H new ATOM 0 H1' C B 45 -18.929 11.596 3.785 1.00 0.00 H new ATOM 0 H41 C B 45 -14.414 10.125 -0.782 1.00 0.00 H new ATOM 0 H42 C B 45 -15.941 9.452 -1.362 1.00 0.00 H new ATOM 0 H5 C B 45 -14.178 11.141 1.396 1.00 0.00 H new ATOM 0 H6 C B 45 -15.342 11.710 3.471 1.00 0.00 H new ATOM 1116 P G B 46 -16.340 7.943 7.058 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.427 7.442 8.449 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.054 7.844 6.331 1.00 0.00 O ATOM 1119 O5' G B 46 -17.472 7.197 6.186 1.00 0.00 O ATOM 1120 C5' G B 46 -18.780 7.021 6.689 1.00 0.00 C ATOM 1121 C4' G B 46 -19.692 6.399 5.628 1.00 0.00 C ATOM 1122 O4' G B 46 -19.721 7.175 4.437 1.00 0.00 O ATOM 1123 C3' G B 46 -19.287 4.988 5.211 1.00 0.00 C ATOM 1124 O3' G B 46 -19.704 3.994 6.127 1.00 0.00 O ATOM 1125 C2' G B 46 -20.031 4.889 3.887 1.00 0.00 C ATOM 1126 O2' G B 46 -21.419 4.692 4.081 1.00 0.00 O ATOM 1127 C1' G B 46 -19.828 6.290 3.329 1.00 0.00 C ATOM 1128 N9 G B 46 -18.594 6.305 2.519 1.00 0.00 N ATOM 1129 C8 G B 46 -17.356 6.803 2.829 1.00 0.00 C ATOM 1130 N7 G B 46 -16.477 6.673 1.876 1.00 0.00 N ATOM 1131 C5 G B 46 -17.178 6.032 0.856 1.00 0.00 C ATOM 1132 C6 G B 46 -16.751 5.621 -0.441 1.00 0.00 C ATOM 1133 O6 G B 46 -15.647 5.758 -0.967 1.00 0.00 O ATOM 1134 N1 G B 46 -17.769 4.987 -1.142 1.00 0.00 N ATOM 1135 C2 G B 46 -19.038 4.776 -0.659 1.00 0.00 C ATOM 1136 N2 G B 46 -19.891 4.140 -1.460 1.00 0.00 N ATOM 1137 N3 G B 46 -19.451 5.172 0.547 1.00 0.00 N ATOM 1138 C4 G B 46 -18.474 5.791 1.250 1.00 0.00 C ATOM 0 H5' G B 46 -19.185 7.982 7.005 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.752 6.381 7.571 1.00 0.00 H new ATOM 0 H4' G B 46 -20.668 6.367 6.113 1.00 0.00 H new ATOM 0 H3' G B 46 -18.210 4.827 5.159 1.00 0.00 H new ATOM 0 H2' G B 46 -19.682 4.065 3.264 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.866 4.634 3.211 1.00 0.00 H new ATOM 0 H1' G B 46 -20.657 6.597 2.692 1.00 0.00 H new ATOM 0 H8 G B 46 -17.129 7.263 3.779 1.00 0.00 H new ATOM 0 H1 G B 46 -17.559 4.654 -2.083 1.00 0.00 H new ATOM 0 H21 G B 46 -20.845 3.959 -1.148 1.00 0.00 H new ATOM 0 H22 G B 46 -19.590 3.834 -2.385 1.00 0.00 H new ATOM 1150 P C B 47 -19.077 2.511 6.081 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.704 1.720 7.164 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.602 2.644 6.045 1.00 0.00 O ATOM 1153 O5' C B 47 -19.552 1.892 4.667 1.00 0.00 O ATOM 1154 C5' C B 47 -20.892 1.494 4.450 1.00 0.00 C ATOM 1155 C4' C B 47 -21.054 0.865 3.064 1.00 0.00 C ATOM 1156 O4' C B 47 -20.741 1.768 2.012 1.00 0.00 O ATOM 1157 C3' C B 47 -20.164 -0.356 2.862 1.00 0.00 C ATOM 1158 O3' C B 47 -20.678 -1.526 3.470 1.00 0.00 O ATOM 1159 C2' C B 47 -20.179 -0.435 1.338 1.00 0.00 C ATOM 1160 O2' C B 47 -21.387 -1.006 0.877 1.00 0.00 O ATOM 1161 C1' C B 47 -20.152 1.038 0.939 1.00 0.00 C ATOM 1162 N1 C B 47 -18.748 1.466 0.718 1.00 0.00 N ATOM 1163 C2 C B 47 -18.185 1.252 -0.536 1.00 0.00 C ATOM 1164 O2 C B 47 -18.834 0.730 -1.439 1.00 0.00 O ATOM 1165 N3 C B 47 -16.896 1.631 -0.752 1.00 0.00 N ATOM 1166 C4 C B 47 -16.187 2.190 0.227 1.00 0.00 C ATOM 1167 N4 C B 47 -14.928 2.530 -0.015 1.00 0.00 N ATOM 1168 C5 C B 47 -16.741 2.428 1.522 1.00 0.00 C ATOM 1169 C6 C B 47 -18.024 2.052 1.719 1.00 0.00 C ATOM 0 H5' C B 47 -21.552 2.357 4.542 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.193 0.779 5.216 1.00 0.00 H new ATOM 0 H4' C B 47 -22.106 0.581 3.026 1.00 0.00 H new ATOM 0 H3' C B 47 -19.175 -0.276 3.313 1.00 0.00 H new ATOM 0 H2' C B 47 -19.366 -1.038 0.934 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.791 -1.539 1.593 1.00 0.00 H new ATOM 0 H1' C B 47 -20.702 1.214 0.015 1.00 0.00 H new ATOM 0 H41 C B 47 -14.366 2.960 0.720 1.00 0.00 H new ATOM 0 H42 C B 47 -14.522 2.362 -0.936 1.00 0.00 H new ATOM 0 H5 C B 47 -16.161 2.888 2.308 1.00 0.00 H new ATOM 0 H6 C B 47 -18.485 2.217 2.682 1.00 0.00 H new ATOM 1181 P A B 48 -19.798 -2.872 3.545 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.602 -3.912 4.224 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.459 -2.522 4.074 1.00 0.00 O ATOM 1184 O5' A B 48 -19.638 -3.289 2.004 1.00 0.00 O ATOM 1185 C5' A B 48 -18.569 -4.113 1.588 1.00 0.00 C ATOM 1186 C4' A B 48 -18.501 -4.139 0.062 1.00 0.00 C ATOM 1187 O4' A B 48 -18.343 -2.834 -0.473 1.00 0.00 O ATOM 1188 C3' A B 48 -17.303 -4.987 -0.369 1.00 0.00 C ATOM 1189 O3' A B 48 -17.717 -6.099 -1.144 1.00 0.00 O ATOM 1190 C2' A B 48 -16.403 -4.015 -1.132 1.00 0.00 C ATOM 1191 O2' A B 48 -16.461 -4.227 -2.525 1.00 0.00 O ATOM 1192 C1' A B 48 -17.000 -2.637 -0.879 1.00 0.00 C ATOM 1193 N9 A B 48 -16.212 -1.859 0.101 1.00 0.00 N ATOM 1194 C8 A B 48 -16.543 -1.448 1.366 1.00 0.00 C ATOM 1195 N7 A B 48 -15.615 -0.746 1.960 1.00 0.00 N ATOM 1196 C5 A B 48 -14.593 -0.689 1.017 1.00 0.00 C ATOM 1197 C6 A B 48 -13.318 -0.090 1.007 1.00 0.00 C ATOM 1198 N6 A B 48 -12.822 0.618 2.028 1.00 0.00 N ATOM 1199 N1 A B 48 -12.551 -0.235 -0.082 1.00 0.00 N ATOM 1200 C2 A B 48 -13.025 -0.928 -1.107 1.00 0.00 C ATOM 1201 N3 A B 48 -14.196 -1.534 -1.235 1.00 0.00 N ATOM 1202 C4 A B 48 -14.943 -1.377 -0.113 1.00 0.00 C ATOM 0 H5' A B 48 -18.706 -5.124 1.973 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.630 -3.740 1.997 1.00 0.00 H new ATOM 0 H4' A B 48 -19.435 -4.559 -0.312 1.00 0.00 H new ATOM 0 H3' A B 48 -16.769 -5.432 0.470 1.00 0.00 H new ATOM 0 H2' A B 48 -15.370 -4.135 -0.806 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.683 -4.751 -2.809 1.00 0.00 H new ATOM 0 H1' A B 48 -16.973 -2.036 -1.788 1.00 0.00 H new ATOM 0 H8 A B 48 -17.489 -1.684 1.831 1.00 0.00 H new ATOM 0 H61 A B 48 -11.890 1.027 1.960 1.00 0.00 H new ATOM 0 H62 A B 48 -13.376 0.748 2.875 1.00 0.00 H new ATOM 0 H2 A B 48 -12.364 -1.010 -1.957 1.00 0.00 H new ATOM 1214 P G B 49 -16.718 -7.319 -1.494 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.546 -8.495 -1.846 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.732 -7.427 -0.393 1.00 0.00 O ATOM 1217 O5' G B 49 -15.932 -6.855 -2.823 1.00 0.00 O ATOM 1218 C5' G B 49 -16.612 -6.742 -4.061 1.00 0.00 C ATOM 1219 C4' G B 49 -15.677 -6.291 -5.196 1.00 0.00 C ATOM 1220 O4' G B 49 -14.736 -5.343 -4.716 1.00 0.00 O ATOM 1221 C3' G B 49 -14.865 -7.443 -5.783 1.00 0.00 C ATOM 1222 O3' G B 49 -14.505 -7.103 -7.116 1.00 0.00 O ATOM 1223 C2' G B 49 -13.687 -7.462 -4.819 1.00 0.00 C ATOM 1224 O2' G B 49 -12.533 -8.030 -5.395 1.00 0.00 O ATOM 1225 C1' G B 49 -13.489 -5.982 -4.487 1.00 0.00 C ATOM 1226 N9 G B 49 -13.039 -5.781 -3.091 1.00 0.00 N ATOM 1227 C8 G B 49 -13.379 -4.777 -2.220 1.00 0.00 C ATOM 1228 N7 G B 49 -12.848 -4.885 -1.033 1.00 0.00 N ATOM 1229 C5 G B 49 -12.071 -6.037 -1.129 1.00 0.00 C ATOM 1230 C6 G B 49 -11.226 -6.657 -0.160 1.00 0.00 C ATOM 1231 O6 G B 49 -11.006 -6.309 0.997 1.00 0.00 O ATOM 1232 N1 G B 49 -10.605 -7.794 -0.663 1.00 0.00 N ATOM 1233 C2 G B 49 -10.740 -8.253 -1.949 1.00 0.00 C ATOM 1234 N2 G B 49 -10.043 -9.335 -2.280 1.00 0.00 N ATOM 1235 N3 G B 49 -11.525 -7.678 -2.863 1.00 0.00 N ATOM 1236 C4 G B 49 -12.168 -6.581 -2.386 1.00 0.00 C ATOM 0 H5' G B 49 -17.430 -6.029 -3.961 1.00 0.00 H new ATOM 0 H5'' G B 49 -17.057 -7.703 -4.319 1.00 0.00 H new ATOM 0 H4' G B 49 -16.328 -5.870 -5.963 1.00 0.00 H new ATOM 0 H3' G B 49 -15.355 -8.414 -5.862 1.00 0.00 H new ATOM 0 H2' G B 49 -13.873 -8.078 -3.939 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.811 -8.046 -4.733 1.00 0.00 H new ATOM 0 H1' G B 49 -12.706 -5.557 -5.115 1.00 0.00 H new ATOM 0 H8 G B 49 -14.033 -3.963 -2.495 1.00 0.00 H new ATOM 0 H1 G B 49 -10.006 -8.325 -0.031 1.00 0.00 H new ATOM 0 H21 G B 49 -10.109 -9.715 -3.224 1.00 0.00 H new ATOM 0 H22 G B 49 -9.442 -9.785 -1.590 1.00 0.00 H new ATOM 1248 P G B 50 -14.079 -8.232 -8.196 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.714 -7.874 -9.485 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.358 -9.565 -7.608 1.00 0.00 O ATOM 1251 O5' G B 50 -12.478 -8.104 -8.385 1.00 0.00 O ATOM 1252 C5' G B 50 -11.916 -7.021 -9.098 1.00 0.00 C ATOM 1253 C4' G B 50 -10.458 -7.284 -9.500 1.00 0.00 C ATOM 1254 O4' G B 50 -9.652 -7.532 -8.351 1.00 0.00 O ATOM 1255 C3' G B 50 -10.330 -8.494 -10.424 1.00 0.00 C ATOM 1256 O3' G B 50 -9.249 -8.265 -11.310 1.00 0.00 O ATOM 1257 C2' G B 50 -9.981 -9.593 -9.429 1.00 0.00 C ATOM 1258 O2' G B 50 -9.323 -10.678 -10.053 1.00 0.00 O ATOM 1259 C1' G B 50 -9.085 -8.828 -8.464 1.00 0.00 C ATOM 1260 N9 G B 50 -9.002 -9.493 -7.146 1.00 0.00 N ATOM 1261 C8 G B 50 -10.013 -9.743 -6.257 1.00 0.00 C ATOM 1262 N7 G B 50 -9.625 -10.329 -5.154 1.00 0.00 N ATOM 1263 C5 G B 50 -8.252 -10.500 -5.335 1.00 0.00 C ATOM 1264 C6 G B 50 -7.270 -11.098 -4.486 1.00 0.00 C ATOM 1265 O6 G B 50 -7.406 -11.550 -3.346 1.00 0.00 O ATOM 1266 N1 G B 50 -6.022 -11.144 -5.087 1.00 0.00 N ATOM 1267 C2 G B 50 -5.726 -10.613 -6.317 1.00 0.00 C ATOM 1268 N2 G B 50 -4.468 -10.727 -6.727 1.00 0.00 N ATOM 1269 N3 G B 50 -6.622 -10.004 -7.098 1.00 0.00 N ATOM 1270 C4 G B 50 -7.869 -10.001 -6.558 1.00 0.00 C ATOM 0 H5' G B 50 -11.965 -6.121 -8.486 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.509 -6.831 -9.993 1.00 0.00 H new ATOM 0 H4' G B 50 -10.120 -6.389 -10.022 1.00 0.00 H new ATOM 0 H3' G B 50 -11.206 -8.718 -11.034 1.00 0.00 H new ATOM 0 H2' G B 50 -10.838 -10.067 -8.950 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.960 -10.388 -10.916 1.00 0.00 H new ATOM 0 H1' G B 50 -8.061 -8.785 -8.835 1.00 0.00 H new ATOM 0 H8 G B 50 -11.042 -9.479 -6.450 1.00 0.00 H new ATOM 0 H1 G B 50 -5.269 -11.606 -4.578 1.00 0.00 H new ATOM 0 H21 G B 50 -4.191 -10.350 -7.634 1.00 0.00 H new ATOM 0 H22 G B 50 -3.779 -11.191 -6.135 1.00 0.00 H new ATOM 1282 P A B 51 -9.505 -8.030 -12.882 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.336 -9.149 -13.385 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.201 -7.742 -13.519 1.00 0.00 O ATOM 1285 O5' A B 51 -10.393 -6.689 -12.935 1.00 0.00 O ATOM 1286 C5' A B 51 -9.803 -5.416 -12.745 1.00 0.00 C ATOM 1287 C4' A B 51 -10.898 -4.355 -12.670 1.00 0.00 C ATOM 1288 O4' A B 51 -11.722 -4.596 -11.547 1.00 0.00 O ATOM 1289 C3' A B 51 -10.325 -2.950 -12.484 1.00 0.00 C ATOM 1290 O3' A B 51 -9.997 -2.313 -13.711 1.00 0.00 O ATOM 1291 C2' A B 51 -11.491 -2.237 -11.805 1.00 0.00 C ATOM 1292 O2' A B 51 -12.370 -1.700 -12.772 1.00 0.00 O ATOM 1293 C1' A B 51 -12.222 -3.360 -11.076 1.00 0.00 C ATOM 1294 N9 A B 51 -12.034 -3.283 -9.614 1.00 0.00 N ATOM 1295 C8 A B 51 -10.870 -3.190 -8.895 1.00 0.00 C ATOM 1296 N7 A B 51 -11.054 -3.055 -7.609 1.00 0.00 N ATOM 1297 C5 A B 51 -12.441 -3.092 -7.466 1.00 0.00 C ATOM 1298 C6 A B 51 -13.308 -2.988 -6.361 1.00 0.00 C ATOM 1299 N6 A B 51 -12.894 -2.782 -5.110 1.00 0.00 N ATOM 1300 N1 A B 51 -14.627 -3.099 -6.570 1.00 0.00 N ATOM 1301 C2 A B 51 -15.065 -3.292 -7.803 1.00 0.00 C ATOM 1302 N3 A B 51 -14.370 -3.388 -8.925 1.00 0.00 N ATOM 1303 C4 A B 51 -13.043 -3.274 -8.681 1.00 0.00 C ATOM 0 H5' A B 51 -9.121 -5.193 -13.566 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.212 -5.410 -11.829 1.00 0.00 H new ATOM 0 H4' A B 51 -11.449 -4.413 -13.609 1.00 0.00 H new ATOM 0 H3' A B 51 -9.388 -2.946 -11.927 1.00 0.00 H new ATOM 0 H2' A B 51 -11.158 -1.423 -11.161 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.900 -1.610 -13.627 1.00 0.00 H new ATOM 0 H1' A B 51 -13.289 -3.265 -11.276 1.00 0.00 H new ATOM 0 H8 A B 51 -9.891 -3.225 -9.350 1.00 0.00 H new ATOM 0 H61 A B 51 -13.574 -2.716 -4.352 1.00 0.00 H new ATOM 0 H62 A B 51 -11.898 -2.690 -4.911 1.00 0.00 H new ATOM 0 H2 A B 51 -16.136 -3.384 -7.908 1.00 0.00 H new ATOM 1315 P A B 52 -8.484 -1.865 -14.063 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.420 -1.602 -15.520 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.563 -2.851 -13.463 1.00 0.00 O ATOM 1318 O5' A B 52 -8.297 -0.448 -13.305 1.00 0.00 O ATOM 1319 C5' A B 52 -8.853 -0.264 -12.021 1.00 0.00 C ATOM 1320 C4' A B 52 -8.431 1.017 -11.296 1.00 0.00 C ATOM 1321 O4' A B 52 -7.025 1.119 -11.229 1.00 0.00 O ATOM 1322 C3' A B 52 -8.972 2.291 -11.935 1.00 0.00 C ATOM 1323 O3' A B 52 -9.312 3.171 -10.881 1.00 0.00 O ATOM 1324 C2' A B 52 -7.756 2.813 -12.680 1.00 0.00 C ATOM 1325 O2' A B 52 -7.795 4.207 -12.907 1.00 0.00 O ATOM 1326 C1' A B 52 -6.663 2.405 -11.702 1.00 0.00 C ATOM 1327 N9 A B 52 -5.366 2.344 -12.387 1.00 0.00 N ATOM 1328 C8 A B 52 -4.935 1.395 -13.273 1.00 0.00 C ATOM 1329 N7 A B 52 -3.729 1.609 -13.731 1.00 0.00 N ATOM 1330 C5 A B 52 -3.342 2.790 -13.090 1.00 0.00 C ATOM 1331 C6 A B 52 -2.171 3.574 -13.113 1.00 0.00 C ATOM 1332 N6 A B 52 -1.101 3.285 -13.858 1.00 0.00 N ATOM 1333 N1 A B 52 -2.118 4.675 -12.348 1.00 0.00 N ATOM 1334 C2 A B 52 -3.170 4.989 -11.603 1.00 0.00 C ATOM 1335 N3 A B 52 -4.323 4.352 -11.493 1.00 0.00 N ATOM 1336 C4 A B 52 -4.341 3.244 -12.268 1.00 0.00 C ATOM 0 H5' A B 52 -8.581 -1.118 -11.401 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.939 -0.269 -12.111 1.00 0.00 H new ATOM 0 H4' A B 52 -8.863 0.933 -10.299 1.00 0.00 H new ATOM 0 H3' A B 52 -9.844 2.167 -12.577 1.00 0.00 H new ATOM 0 H2' A B 52 -7.641 2.423 -13.691 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.725 4.517 -12.883 1.00 0.00 H new ATOM 0 H1' A B 52 -6.568 3.122 -10.886 1.00 0.00 H new ATOM 0 H8 A B 52 -5.536 0.547 -13.567 1.00 0.00 H new ATOM 0 H61 A B 52 -0.282 3.892 -13.832 1.00 0.00 H new ATOM 0 H62 A B 52 -1.103 2.457 -14.453 1.00 0.00 H new ATOM 0 H2 A B 52 -3.071 5.884 -11.007 1.00 0.00 H new ATOM 1348 P G B 53 -10.649 4.058 -10.940 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.736 4.707 -12.266 1.00 0.00 O ATOM 1350 OP2 G B 53 -10.719 4.876 -9.705 1.00 0.00 O ATOM 1351 O5' G B 53 -11.772 2.914 -10.851 1.00 0.00 O ATOM 1352 C5' G B 53 -11.856 2.095 -9.709 1.00 0.00 C ATOM 1353 C4' G B 53 -13.017 1.116 -9.855 1.00 0.00 C ATOM 1354 O4' G B 53 -12.878 0.028 -8.954 1.00 0.00 O ATOM 1355 C3' G B 53 -14.344 1.813 -9.563 1.00 0.00 C ATOM 1356 O3' G B 53 -15.032 2.187 -10.742 1.00 0.00 O ATOM 1357 C2' G B 53 -15.106 0.744 -8.785 1.00 0.00 C ATOM 1358 O2' G B 53 -15.719 -0.183 -9.657 1.00 0.00 O ATOM 1359 C1' G B 53 -13.974 0.033 -8.054 1.00 0.00 C ATOM 1360 N9 G B 53 -13.603 0.727 -6.802 1.00 0.00 N ATOM 1361 C8 G B 53 -12.433 1.380 -6.504 1.00 0.00 C ATOM 1362 N7 G B 53 -12.401 1.896 -5.307 1.00 0.00 N ATOM 1363 C5 G B 53 -13.635 1.546 -4.763 1.00 0.00 C ATOM 1364 C6 G B 53 -14.172 1.809 -3.469 1.00 0.00 C ATOM 1365 O6 G B 53 -13.655 2.414 -2.532 1.00 0.00 O ATOM 1366 N1 G B 53 -15.449 1.286 -3.320 1.00 0.00 N ATOM 1367 C2 G B 53 -16.128 0.588 -4.289 1.00 0.00 C ATOM 1368 N2 G B 53 -17.348 0.157 -3.971 1.00 0.00 N ATOM 1369 N3 G B 53 -15.628 0.328 -5.505 1.00 0.00 N ATOM 1370 C4 G B 53 -14.381 0.837 -5.675 1.00 0.00 C ATOM 0 H5' G B 53 -11.997 2.710 -8.820 1.00 0.00 H new ATOM 0 H5'' G B 53 -10.923 1.548 -9.574 1.00 0.00 H new ATOM 0 H4' G B 53 -13.006 0.747 -10.881 1.00 0.00 H new ATOM 0 H3' G B 53 -14.222 2.751 -9.022 1.00 0.00 H new ATOM 0 H2' G B 53 -15.894 1.156 -8.154 1.00 0.00 H new ATOM 0 HO2' G B 53 -15.767 0.198 -10.559 1.00 0.00 H new ATOM 0 H1' G B 53 -14.277 -0.973 -7.765 1.00 0.00 H new ATOM 0 H8 G B 53 -11.611 1.459 -7.200 1.00 0.00 H new ATOM 0 H1 G B 53 -15.918 1.430 -2.426 1.00 0.00 H new ATOM 0 H21 G B 53 -17.898 -0.367 -4.652 1.00 0.00 H new ATOM 0 H22 G B 53 -17.732 0.351 -3.046 1.00 0.00 H new ATOM 1382 P C B 54 -15.924 3.528 -10.789 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.523 3.635 -12.139 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.108 4.644 -10.264 1.00 0.00 O ATOM 1385 O5' C B 54 -17.108 3.241 -9.741 1.00 0.00 O ATOM 1386 C5' C B 54 -18.178 2.375 -10.052 1.00 0.00 C ATOM 1387 C4' C B 54 -19.147 2.294 -8.871 1.00 0.00 C ATOM 1388 O4' C B 54 -18.555 1.676 -7.730 1.00 0.00 O ATOM 1389 C3' C B 54 -19.625 3.664 -8.407 1.00 0.00 C ATOM 1390 O3' C B 54 -20.636 4.220 -9.225 1.00 0.00 O ATOM 1391 C2' C B 54 -20.134 3.287 -7.027 1.00 0.00 C ATOM 1392 O2' C B 54 -21.354 2.570 -7.098 1.00 0.00 O ATOM 1393 C1' C B 54 -19.042 2.325 -6.560 1.00 0.00 C ATOM 1394 N1 C B 54 -17.961 3.065 -5.863 1.00 0.00 N ATOM 1395 C2 C B 54 -18.192 3.432 -4.543 1.00 0.00 C ATOM 1396 O2 C B 54 -19.257 3.152 -3.995 1.00 0.00 O ATOM 1397 N3 C B 54 -17.228 4.101 -3.864 1.00 0.00 N ATOM 1398 C4 C B 54 -16.076 4.411 -4.459 1.00 0.00 C ATOM 1399 N4 C B 54 -15.157 5.068 -3.755 1.00 0.00 N ATOM 1400 C5 C B 54 -15.811 4.056 -5.817 1.00 0.00 C ATOM 1401 C6 C B 54 -16.781 3.383 -6.478 1.00 0.00 C ATOM 0 H5' C B 54 -17.796 1.382 -10.288 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.701 2.734 -10.938 1.00 0.00 H new ATOM 0 H4' C B 54 -19.982 1.704 -9.249 1.00 0.00 H new ATOM 0 H3' C B 54 -18.864 4.444 -8.434 1.00 0.00 H new ATOM 0 H2' C B 54 -20.318 4.152 -6.390 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.652 2.342 -6.193 1.00 0.00 H new ATOM 0 H1' C B 54 -19.428 1.596 -5.847 1.00 0.00 H new ATOM 0 H41 C B 54 -14.267 5.318 -4.186 1.00 0.00 H new ATOM 0 H42 C B 54 -15.343 5.322 -2.785 1.00 0.00 H new ATOM 0 H5 C B 54 -14.877 4.313 -6.295 1.00 0.00 H new ATOM 0 H6 C B 54 -16.621 3.093 -7.506 1.00 0.00 H new ATOM 1413 P G B 55 -21.013 5.785 -9.117 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.047 6.079 -10.134 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.750 6.564 -9.122 1.00 0.00 O ATOM 1416 O5' G B 55 -21.682 5.936 -7.659 1.00 0.00 O ATOM 1417 C5' G B 55 -22.968 5.414 -7.399 1.00 0.00 C ATOM 1418 C4' G B 55 -23.369 5.669 -5.947 1.00 0.00 C ATOM 1419 O4' G B 55 -22.482 5.052 -5.022 1.00 0.00 O ATOM 1420 C3' G B 55 -23.404 7.148 -5.582 1.00 0.00 C ATOM 1421 O3' G B 55 -24.568 7.800 -6.049 1.00 0.00 O ATOM 1422 C2' G B 55 -23.366 7.032 -4.068 1.00 0.00 C ATOM 1423 O2' G B 55 -24.612 6.595 -3.552 1.00 0.00 O ATOM 1424 C1' G B 55 -22.357 5.902 -3.891 1.00 0.00 C ATOM 1425 N9 G B 55 -20.988 6.453 -3.826 1.00 0.00 N ATOM 1426 C8 G B 55 -19.985 6.393 -4.760 1.00 0.00 C ATOM 1427 N7 G B 55 -18.882 6.984 -4.393 1.00 0.00 N ATOM 1428 C5 G B 55 -19.172 7.473 -3.123 1.00 0.00 C ATOM 1429 C6 G B 55 -18.362 8.212 -2.214 1.00 0.00 C ATOM 1430 O6 G B 55 -17.198 8.584 -2.360 1.00 0.00 O ATOM 1431 N1 G B 55 -19.033 8.514 -1.039 1.00 0.00 N ATOM 1432 C2 G B 55 -20.329 8.144 -0.766 1.00 0.00 C ATOM 1433 N2 G B 55 -20.823 8.516 0.409 1.00 0.00 N ATOM 1434 N3 G B 55 -21.099 7.449 -1.607 1.00 0.00 N ATOM 1435 C4 G B 55 -20.459 7.148 -2.768 1.00 0.00 C ATOM 0 H5' G B 55 -22.980 4.343 -7.602 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.695 5.873 -8.069 1.00 0.00 H new ATOM 0 H4' G B 55 -24.369 5.241 -5.877 1.00 0.00 H new ATOM 0 H3' G B 55 -22.608 7.749 -6.020 1.00 0.00 H new ATOM 0 H2' G B 55 -23.132 7.972 -3.569 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.312 6.740 -4.222 1.00 0.00 H new ATOM 0 H1' G B 55 -22.545 5.354 -2.968 1.00 0.00 H new ATOM 0 H8 G B 55 -20.099 5.900 -5.714 1.00 0.00 H new ATOM 0 H1 G B 55 -18.531 9.047 -0.329 1.00 0.00 H new ATOM 0 H21 G B 55 -21.779 8.268 0.662 1.00 0.00 H new ATOM 0 H22 G B 55 -20.246 9.050 1.059 1.00 0.00 H new ATOM 1447 P A B 56 -24.594 9.397 -6.252 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.927 9.772 -6.779 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.380 9.786 -7.005 1.00 0.00 O ATOM 1450 O5' A B 56 -24.460 9.979 -4.757 1.00 0.00 O ATOM 1451 C5' A B 56 -25.538 9.908 -3.846 1.00 0.00 C ATOM 1452 C4' A B 56 -25.129 10.521 -2.508 1.00 0.00 C ATOM 1453 O4' A B 56 -24.032 9.828 -1.931 1.00 0.00 O ATOM 1454 C3' A B 56 -24.711 11.980 -2.631 1.00 0.00 C ATOM 1455 O3' A B 56 -25.812 12.867 -2.700 1.00 0.00 O ATOM 1456 C2' A B 56 -23.921 12.120 -1.336 1.00 0.00 C ATOM 1457 O2' A B 56 -24.777 12.209 -0.211 1.00 0.00 O ATOM 1458 C1' A B 56 -23.195 10.777 -1.287 1.00 0.00 C ATOM 1459 N9 A B 56 -21.893 10.882 -1.978 1.00 0.00 N ATOM 1460 C8 A B 56 -21.515 10.413 -3.214 1.00 0.00 C ATOM 1461 N7 A B 56 -20.271 10.670 -3.522 1.00 0.00 N ATOM 1462 C5 A B 56 -19.792 11.366 -2.410 1.00 0.00 C ATOM 1463 C6 A B 56 -18.538 11.918 -2.072 1.00 0.00 C ATOM 1464 N6 A B 56 -17.460 11.861 -2.856 1.00 0.00 N ATOM 1465 N1 A B 56 -18.413 12.542 -0.894 1.00 0.00 N ATOM 1466 C2 A B 56 -19.460 12.604 -0.081 1.00 0.00 C ATOM 1467 N3 A B 56 -20.681 12.120 -0.266 1.00 0.00 N ATOM 1468 C4 A B 56 -20.779 11.503 -1.469 1.00 0.00 C ATOM 0 H5' A B 56 -25.838 8.870 -3.704 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.402 10.437 -4.249 1.00 0.00 H new ATOM 0 H4' A B 56 -26.017 10.443 -1.881 1.00 0.00 H new ATOM 0 H3' A B 56 -24.161 12.227 -3.539 1.00 0.00 H new ATOM 0 H2' A B 56 -23.288 13.007 -1.313 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.239 12.296 0.603 1.00 0.00 H new ATOM 0 H1' A B 56 -22.997 10.473 -0.259 1.00 0.00 H new ATOM 0 H8 A B 56 -22.186 9.880 -3.871 1.00 0.00 H new ATOM 0 H61 A B 56 -16.583 12.282 -2.549 1.00 0.00 H new ATOM 0 H62 A B 56 -17.513 11.396 -3.763 1.00 0.00 H new ATOM 0 H2 A B 56 -19.296 13.116 0.855 1.00 0.00 H new ATOM 1480 P U B 57 -25.632 14.382 -3.215 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.972 15.016 -3.236 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.822 14.351 -4.454 1.00 0.00 O ATOM 1483 O5' U B 57 -24.759 15.099 -2.065 1.00 0.00 O ATOM 1484 C5' U B 57 -25.318 15.394 -0.802 1.00 0.00 C ATOM 1485 C4' U B 57 -24.283 16.065 0.107 1.00 0.00 C ATOM 1486 O4' U B 57 -23.179 15.217 0.397 1.00 0.00 O ATOM 1487 C3' U B 57 -23.691 17.344 -0.476 1.00 0.00 C ATOM 1488 O3' U B 57 -24.557 18.454 -0.367 1.00 0.00 O ATOM 1489 C2' U B 57 -22.476 17.472 0.431 1.00 0.00 C ATOM 1490 O2' U B 57 -22.853 17.848 1.744 1.00 0.00 O ATOM 1491 C1' U B 57 -22.003 16.018 0.475 1.00 0.00 C ATOM 1492 N1 U B 57 -21.095 15.718 -0.661 1.00 0.00 N ATOM 1493 C2 U B 57 -19.776 16.137 -0.561 1.00 0.00 C ATOM 1494 O2 U B 57 -19.347 16.748 0.417 1.00 0.00 O ATOM 1495 N3 U B 57 -18.950 15.831 -1.631 1.00 0.00 N ATOM 1496 C4 U B 57 -19.311 15.132 -2.765 1.00 0.00 C ATOM 1497 O4 U B 57 -18.481 14.888 -3.635 1.00 0.00 O ATOM 1498 C5 U B 57 -20.701 14.748 -2.797 1.00 0.00 C ATOM 1499 C6 U B 57 -21.533 15.045 -1.773 1.00 0.00 C ATOM 0 H5' U B 57 -25.678 14.477 -0.336 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.180 16.049 -0.925 1.00 0.00 H new ATOM 0 H4' U B 57 -24.854 16.293 1.007 1.00 0.00 H new ATOM 0 H3' U B 57 -23.485 17.312 -1.546 1.00 0.00 H new ATOM 0 H2' U B 57 -21.752 18.210 0.086 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.762 18.214 1.731 1.00 0.00 H new ATOM 0 H1' U B 57 -21.441 15.818 1.387 1.00 0.00 H new ATOM 0 H3 U B 57 -17.984 16.153 -1.575 1.00 0.00 H new ATOM 0 H5 U B 57 -21.084 14.214 -3.654 1.00 0.00 H new ATOM 0 H6 U B 57 -22.569 14.745 -1.832 1.00 0.00 H new ATOM 1510 P C B 58 -24.390 19.711 -1.357 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.361 20.752 -0.951 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.400 19.204 -2.749 1.00 0.00 O ATOM 1513 O5' C B 58 -22.909 20.251 -1.036 1.00 0.00 O ATOM 1514 C5' C B 58 -22.623 20.903 0.181 1.00 0.00 C ATOM 1515 C4' C B 58 -21.180 21.400 0.205 1.00 0.00 C ATOM 1516 O4' C B 58 -20.258 20.322 0.216 1.00 0.00 O ATOM 1517 C3' C B 58 -20.821 22.258 -1.000 1.00 0.00 C ATOM 1518 O3' C B 58 -21.289 23.589 -0.904 1.00 0.00 O ATOM 1519 C2' C B 58 -19.301 22.171 -0.925 1.00 0.00 C ATOM 1520 O2' C B 58 -18.785 22.981 0.113 1.00 0.00 O ATOM 1521 C1' C B 58 -19.109 20.709 -0.522 1.00 0.00 C ATOM 1522 N1 C B 58 -18.947 19.873 -1.735 1.00 0.00 N ATOM 1523 C2 C B 58 -17.722 19.932 -2.383 1.00 0.00 C ATOM 1524 O2 C B 58 -16.827 20.661 -1.960 1.00 0.00 O ATOM 1525 N3 C B 58 -17.525 19.174 -3.491 1.00 0.00 N ATOM 1526 C4 C B 58 -18.495 18.382 -3.948 1.00 0.00 C ATOM 1527 N4 C B 58 -18.246 17.649 -5.029 1.00 0.00 N ATOM 1528 C5 C B 58 -19.769 18.310 -3.305 1.00 0.00 C ATOM 1529 C6 C B 58 -19.954 19.073 -2.203 1.00 0.00 C ATOM 0 H5' C B 58 -22.790 20.219 1.013 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.304 21.743 0.317 1.00 0.00 H new ATOM 0 H4' C B 58 -21.112 21.995 1.116 1.00 0.00 H new ATOM 0 H3' C B 58 -21.266 21.927 -1.939 1.00 0.00 H new ATOM 0 H2' C B 58 -18.810 22.488 -1.845 1.00 0.00 H new ATOM 0 HO2' C B 58 -17.808 22.902 0.135 1.00 0.00 H new ATOM 0 H1' C B 58 -18.214 20.579 0.087 1.00 0.00 H new ATOM 0 H41 C B 58 -18.967 17.033 -5.404 1.00 0.00 H new ATOM 0 H42 C B 58 -17.334 17.703 -5.483 1.00 0.00 H new ATOM 0 H5 C B 58 -20.553 17.672 -3.684 1.00 0.00 H new ATOM 0 H6 C B 58 -20.903 19.051 -1.689 1.00 0.00 H new ATOM 1541 P C B 59 -21.366 24.530 -2.209 1.00 0.00 P ATOM 1542 OP1 C B 59 -21.881 25.852 -1.785 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.078 23.781 -3.267 1.00 0.00 O ATOM 1544 O5' C B 59 -19.835 24.713 -2.678 1.00 0.00 O ATOM 1545 C5' C B 59 -18.946 25.542 -1.961 1.00 0.00 C ATOM 1546 C4' C B 59 -17.577 25.570 -2.640 1.00 0.00 C ATOM 1547 O4' C B 59 -16.964 24.286 -2.669 1.00 0.00 O ATOM 1548 C3' C B 59 -17.643 26.037 -4.088 1.00 0.00 C ATOM 1549 O3' C B 59 -17.770 27.441 -4.216 1.00 0.00 O ATOM 1550 C2' C B 59 -16.290 25.532 -4.573 1.00 0.00 C ATOM 1551 O2' C B 59 -15.241 26.371 -4.125 1.00 0.00 O ATOM 1552 C1' C B 59 -16.165 24.199 -3.841 1.00 0.00 C ATOM 1553 N1 C B 59 -16.618 23.087 -4.711 1.00 0.00 N ATOM 1554 C2 C B 59 -15.658 22.430 -5.468 1.00 0.00 C ATOM 1555 O2 C B 59 -14.479 22.782 -5.431 1.00 0.00 O ATOM 1556 N3 C B 59 -16.035 21.391 -6.253 1.00 0.00 N ATOM 1557 C4 C B 59 -17.313 21.017 -6.305 1.00 0.00 C ATOM 1558 N4 C B 59 -17.636 19.991 -7.085 1.00 0.00 N ATOM 1559 C5 C B 59 -18.329 21.691 -5.557 1.00 0.00 C ATOM 1560 C6 C B 59 -17.933 22.718 -4.773 1.00 0.00 C ATOM 0 H5' C B 59 -18.844 25.178 -0.939 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.350 26.553 -1.901 1.00 0.00 H new ATOM 0 H4' C B 59 -16.997 26.270 -2.039 1.00 0.00 H new ATOM 0 H3' C B 59 -18.507 25.674 -4.644 1.00 0.00 H new ATOM 0 H2' C B 59 -16.226 25.483 -5.660 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.384 26.024 -4.449 1.00 0.00 H new ATOM 0 H1' C B 59 -15.127 23.997 -3.577 1.00 0.00 H new ATOM 0 H41 C B 59 -18.606 19.682 -7.145 1.00 0.00 H new ATOM 0 H42 C B 59 -16.914 19.513 -7.623 1.00 0.00 H new ATOM 0 H5 C B 59 -19.365 21.393 -5.616 1.00 0.00 H new ATOM 0 H6 C B 59 -18.665 23.254 -4.188 1.00 0.00 H new ATOM 1572 P C B 60 -18.194 28.104 -5.620 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.294 29.570 -5.423 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.358 27.357 -6.148 1.00 0.00 O ATOM 1575 O5' C B 60 -16.938 27.812 -6.586 1.00 0.00 O ATOM 1576 C5' C B 60 -15.754 28.579 -6.502 1.00 0.00 C ATOM 1577 C4' C B 60 -14.720 28.073 -7.509 1.00 0.00 C ATOM 1578 O4' C B 60 -14.317 26.734 -7.248 1.00 0.00 O ATOM 1579 C3' C B 60 -15.224 28.087 -8.947 1.00 0.00 C ATOM 1580 O3' C B 60 -15.198 29.374 -9.538 1.00 0.00 O ATOM 1581 C2' C B 60 -14.210 27.143 -9.587 1.00 0.00 C ATOM 1582 O2' C B 60 -12.978 27.802 -9.815 1.00 0.00 O ATOM 1583 C1' C B 60 -14.016 26.100 -8.485 1.00 0.00 C ATOM 1584 N1 C B 60 -14.921 24.952 -8.727 1.00 0.00 N ATOM 1585 C2 C B 60 -14.443 23.906 -9.507 1.00 0.00 C ATOM 1586 O2 C B 60 -13.293 23.921 -9.944 1.00 0.00 O ATOM 1587 N3 C B 60 -15.265 22.861 -9.784 1.00 0.00 N ATOM 1588 C4 C B 60 -16.510 22.835 -9.304 1.00 0.00 C ATOM 1589 N4 C B 60 -17.284 21.800 -9.616 1.00 0.00 N ATOM 1590 C5 C B 60 -17.017 23.880 -8.474 1.00 0.00 C ATOM 1591 C6 C B 60 -16.188 24.917 -8.211 1.00 0.00 C ATOM 0 H5' C B 60 -15.347 28.522 -5.493 1.00 0.00 H new ATOM 0 H5'' C B 60 -15.978 29.628 -6.696 1.00 0.00 H new ATOM 0 H4' C B 60 -13.887 28.766 -7.392 1.00 0.00 H new ATOM 0 H3' C B 60 -16.269 27.797 -9.057 1.00 0.00 H new ATOM 0 H2' C B 60 -14.537 26.748 -10.549 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.114 28.772 -9.777 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.530 29.318 -10.458 1.00 0.00 H new ATOM 0 H1' C B 60 -12.994 25.720 -8.470 1.00 0.00 H new ATOM 0 H41 C B 60 -18.240 21.753 -9.263 1.00 0.00 H new ATOM 0 H42 C B 60 -16.922 21.053 -10.208 1.00 0.00 H new ATOM 0 H5 C B 60 -18.019 23.845 -8.073 1.00 0.00 H new ATOM 0 H6 C B 60 -16.531 25.728 -7.585 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.697 -2.175 10.640 1.00 0.00 N ATOM 1606 CA MET C 1 8.000 -1.335 9.649 1.00 0.00 C ATOM 1607 C MET C 1 8.996 -0.714 8.684 1.00 0.00 C ATOM 1608 O MET C 1 10.038 -0.224 9.113 1.00 0.00 O ATOM 1609 CB MET C 1 7.202 -0.227 10.343 1.00 0.00 C ATOM 1610 CG MET C 1 6.260 0.503 9.388 1.00 0.00 C ATOM 1611 SD MET C 1 4.699 -0.349 9.084 1.00 0.00 S ATOM 1612 CE MET C 1 3.908 0.083 10.649 1.00 0.00 C ATOM 0 H1 MET C 1 8.189 -3.076 10.750 1.00 0.00 H new ATOM 0 H2 MET C 1 9.667 -2.362 10.316 1.00 0.00 H new ATOM 0 H3 MET C 1 8.727 -1.681 11.555 1.00 0.00 H new ATOM 0 HA MET C 1 7.312 -1.972 9.094 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.623 -0.658 11.160 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.893 0.491 10.786 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.047 1.492 9.793 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.770 0.651 8.436 1.00 0.00 H new ATOM 0 HE1 MET C 1 2.996 -0.502 10.769 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.589 -0.133 11.473 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.661 1.145 10.651 1.00 0.00 H new ATOM 1624 N LEU C 2 8.679 -0.734 7.387 1.00 0.00 N ATOM 1625 CA LEU C 2 9.460 -0.066 6.356 1.00 0.00 C ATOM 1626 C LEU C 2 8.532 0.985 5.762 1.00 0.00 C ATOM 1627 O LEU C 2 7.422 0.660 5.345 1.00 0.00 O ATOM 1628 CB LEU C 2 9.944 -1.120 5.355 1.00 0.00 C ATOM 1629 CG LEU C 2 10.817 -0.589 4.210 1.00 0.00 C ATOM 1630 CD1 LEU C 2 9.955 -0.021 3.083 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.802 0.479 4.685 1.00 0.00 C ATOM 0 H LEU C 2 7.861 -1.223 7.024 1.00 0.00 H new ATOM 0 HA LEU C 2 10.360 0.429 6.720 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.508 -1.879 5.897 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.073 -1.615 4.926 1.00 0.00 H new ATOM 0 HG LEU C 2 11.389 -1.438 3.836 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.598 0.349 2.284 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.305 -0.804 2.693 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.347 0.798 3.467 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.398 0.825 3.841 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.252 1.319 5.109 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.460 0.056 5.444 1.00 0.00 H new ATOM 1643 N ILE C 3 8.971 2.246 5.718 1.00 0.00 N ATOM 1644 CA ILE C 3 8.080 3.363 5.436 1.00 0.00 C ATOM 1645 C ILE C 3 8.582 4.202 4.275 1.00 0.00 C ATOM 1646 O ILE C 3 9.783 4.266 4.009 1.00 0.00 O ATOM 1647 CB ILE C 3 7.964 4.210 6.710 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.475 3.317 7.852 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.019 5.405 6.547 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.606 4.015 9.198 1.00 0.00 C ATOM 0 H ILE C 3 9.942 2.514 5.875 1.00 0.00 H new ATOM 0 HA ILE C 3 7.102 2.982 5.144 1.00 0.00 H new ATOM 0 HB ILE C 3 8.951 4.618 6.928 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.434 3.044 7.682 1.00 0.00 H new ATOM 0 HG13 ILE C 3 8.050 2.391 7.863 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.978 5.966 7.481 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.385 6.052 5.750 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.021 5.048 6.294 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.250 3.353 9.987 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.652 4.265 9.378 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.010 4.928 9.194 1.00 0.00 H new ATOM 1662 N LEU C 4 7.629 4.847 3.603 1.00 0.00 N ATOM 1663 CA LEU C 4 7.871 5.687 2.447 1.00 0.00 C ATOM 1664 C LEU C 4 6.897 6.858 2.462 1.00 0.00 C ATOM 1665 O LEU C 4 5.842 6.793 3.096 1.00 0.00 O ATOM 1666 CB LEU C 4 7.647 4.865 1.174 1.00 0.00 C ATOM 1667 CG LEU C 4 8.636 3.708 1.023 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.248 2.886 -0.199 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.057 4.226 0.806 1.00 0.00 C ATOM 0 H LEU C 4 6.643 4.793 3.860 1.00 0.00 H new ATOM 0 HA LEU C 4 8.895 6.060 2.472 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.632 4.468 1.179 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.729 5.520 0.307 1.00 0.00 H new ATOM 0 HG LEU C 4 8.605 3.110 1.934 1.00 0.00 H new ATOM 0 HD11 LEU C 4 8.947 2.058 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.239 2.494 -0.069 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.280 3.517 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.740 3.383 0.702 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.089 4.833 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.358 4.833 1.660 1.00 0.00 H new ATOM 1681 N THR C 5 7.258 7.931 1.759 1.00 0.00 N ATOM 1682 CA THR C 5 6.383 9.077 1.568 1.00 0.00 C ATOM 1683 C THR C 5 6.307 9.307 0.067 1.00 0.00 C ATOM 1684 O THR C 5 7.335 9.489 -0.587 1.00 0.00 O ATOM 1685 CB THR C 5 6.916 10.306 2.306 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.046 10.018 3.681 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.954 11.484 2.158 1.00 0.00 C ATOM 0 H THR C 5 8.167 8.026 1.307 1.00 0.00 H new ATOM 0 HA THR C 5 5.391 8.893 1.980 1.00 0.00 H new ATOM 0 HB THR C 5 7.883 10.564 1.875 1.00 0.00 H new ATOM 0 HG1 THR C 5 7.976 9.781 3.879 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.352 12.348 2.690 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.839 11.730 1.102 1.00 0.00 H new ATOM 0 HG23 THR C 5 4.984 11.216 2.576 1.00 0.00 H new ATOM 1695 N ARG C 6 5.092 9.297 -0.480 1.00 0.00 N ATOM 1696 CA ARG C 6 4.882 9.327 -1.920 1.00 0.00 C ATOM 1697 C ARG C 6 3.833 10.366 -2.275 1.00 0.00 C ATOM 1698 O ARG C 6 3.356 11.076 -1.397 1.00 0.00 O ATOM 1699 CB ARG C 6 4.455 7.937 -2.406 1.00 0.00 C ATOM 1700 CG ARG C 6 5.276 6.832 -1.745 1.00 0.00 C ATOM 1701 CD ARG C 6 4.969 5.498 -2.417 1.00 0.00 C ATOM 1702 NE ARG C 6 3.527 5.229 -2.506 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.861 4.371 -1.726 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.467 3.741 -0.727 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.571 4.139 -1.949 1.00 0.00 N ATOM 0 H ARG C 6 4.230 9.268 0.064 1.00 0.00 H new ATOM 0 HA ARG C 6 5.813 9.601 -2.415 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.398 7.784 -2.189 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.570 7.878 -3.488 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.340 7.056 -1.827 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.043 6.778 -0.682 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.398 5.493 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.451 4.695 -1.859 1.00 0.00 H new ATOM 0 HE ARG C 6 2.995 5.734 -3.215 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.456 3.908 -0.544 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.943 3.090 -0.142 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.092 4.615 -2.713 1.00 0.00 H new ATOM 0 HH22 ARG C 6 1.060 3.485 -1.356 1.00 0.00 H new ATOM 1719 N LYS C 7 3.465 10.456 -3.554 1.00 0.00 N ATOM 1720 CA LYS C 7 2.395 11.347 -3.982 1.00 0.00 C ATOM 1721 C LYS C 7 1.419 10.617 -4.880 1.00 0.00 C ATOM 1722 O LYS C 7 1.744 9.568 -5.432 1.00 0.00 O ATOM 1723 CB LYS C 7 2.953 12.578 -4.689 1.00 0.00 C ATOM 1724 CG LYS C 7 3.654 12.252 -6.012 1.00 0.00 C ATOM 1725 CD LYS C 7 3.926 13.525 -6.812 1.00 0.00 C ATOM 1726 CE LYS C 7 4.631 14.571 -5.946 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.997 15.765 -6.730 1.00 0.00 N ATOM 0 H LYS C 7 3.895 9.921 -4.309 1.00 0.00 H new ATOM 0 HA LYS C 7 1.863 11.682 -3.091 1.00 0.00 H new ATOM 0 HB2 LYS C 7 2.140 13.279 -4.880 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.658 13.080 -4.027 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.593 11.735 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS C 7 3.035 11.574 -6.599 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.542 13.290 -7.680 1.00 0.00 H new ATOM 0 HD3 LYS C 7 2.987 13.931 -7.188 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.979 14.861 -5.122 1.00 0.00 H new ATOM 0 HE3 LYS C 7 5.528 14.135 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 6.019 15.937 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.755 15.612 -7.730 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.476 16.590 -6.370 1.00 0.00 H new ATOM 1741 N VAL C 8 0.220 11.176 -5.026 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.793 10.552 -5.859 1.00 0.00 C ATOM 1743 C VAL C 8 -0.276 10.345 -7.277 1.00 0.00 C ATOM 1744 O VAL C 8 0.010 11.299 -8.001 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.106 11.326 -5.791 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.525 11.357 -4.323 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.040 12.761 -6.302 1.00 0.00 C ATOM 0 H VAL C 8 -0.067 12.049 -4.583 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.012 9.557 -5.471 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.813 10.816 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.463 11.903 -4.224 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.658 10.338 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.753 11.853 -3.735 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.022 13.225 -6.212 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.317 13.324 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.734 12.761 -7.348 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.161 9.072 -7.658 1.00 0.00 N ATOM 1758 CA GLY C 9 0.343 8.668 -8.962 1.00 0.00 C ATOM 1759 C GLY C 9 1.589 7.784 -8.873 1.00 0.00 C ATOM 1760 O GLY C 9 1.913 7.101 -9.844 1.00 0.00 O ATOM 0 H GLY C 9 -0.419 8.287 -7.060 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.440 8.131 -9.497 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.576 9.558 -9.547 1.00 0.00 H new ATOM 1764 N GLU C 10 2.295 7.781 -7.738 1.00 0.00 N ATOM 1765 CA GLU C 10 3.491 6.959 -7.579 1.00 0.00 C ATOM 1766 C GLU C 10 3.141 5.475 -7.439 1.00 0.00 C ATOM 1767 O GLU C 10 1.972 5.116 -7.278 1.00 0.00 O ATOM 1768 CB GLU C 10 4.306 7.403 -6.355 1.00 0.00 C ATOM 1769 CG GLU C 10 4.936 8.781 -6.553 1.00 0.00 C ATOM 1770 CD GLU C 10 6.151 8.963 -5.645 1.00 0.00 C ATOM 1771 OE1 GLU C 10 7.137 8.213 -5.824 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.085 9.859 -4.776 1.00 0.00 O ATOM 0 H GLU C 10 2.056 8.339 -6.918 1.00 0.00 H new ATOM 0 HA GLU C 10 4.089 7.094 -8.480 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.660 7.423 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU C 10 5.090 6.672 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU C 10 5.234 8.902 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU C 10 4.199 9.556 -6.340 1.00 0.00 H new ATOM 1779 N SER C 11 4.166 4.616 -7.495 1.00 0.00 N ATOM 1780 CA SER C 11 4.013 3.171 -7.390 1.00 0.00 C ATOM 1781 C SER C 11 5.158 2.573 -6.584 1.00 0.00 C ATOM 1782 O SER C 11 6.231 3.170 -6.495 1.00 0.00 O ATOM 1783 CB SER C 11 3.981 2.543 -8.783 1.00 0.00 C ATOM 1784 OG SER C 11 2.858 3.005 -9.503 1.00 0.00 O ATOM 0 H SER C 11 5.134 4.914 -7.616 1.00 0.00 H new ATOM 0 HA SER C 11 3.073 2.959 -6.880 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.895 2.792 -9.323 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.946 1.457 -8.699 1.00 0.00 H new ATOM 0 HG SER C 11 2.079 2.451 -9.286 1.00 0.00 H new ATOM 1790 N ILE C 12 4.919 1.395 -6.002 1.00 0.00 N ATOM 1791 CA ILE C 12 5.814 0.705 -5.078 1.00 0.00 C ATOM 1792 C ILE C 12 5.778 -0.794 -5.390 1.00 0.00 C ATOM 1793 O ILE C 12 4.842 -1.264 -6.034 1.00 0.00 O ATOM 1794 CB ILE C 12 5.347 0.993 -3.642 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.452 2.485 -3.300 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.125 0.185 -2.601 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.879 3.024 -3.425 1.00 0.00 C ATOM 0 H ILE C 12 4.058 0.876 -6.171 1.00 0.00 H new ATOM 0 HA ILE C 12 6.841 1.053 -5.184 1.00 0.00 H new ATOM 0 HB ILE C 12 4.301 0.688 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.796 3.051 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.096 2.646 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.756 0.426 -1.604 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.989 -0.880 -2.791 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.184 0.433 -2.666 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.891 4.084 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.534 2.480 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.229 2.892 -4.449 1.00 0.00 H new ATOM 1809 N ASN C 13 6.786 -1.550 -4.945 1.00 0.00 N ATOM 1810 CA ASN C 13 6.895 -2.967 -5.271 1.00 0.00 C ATOM 1811 C ASN C 13 7.062 -3.820 -4.017 1.00 0.00 C ATOM 1812 O ASN C 13 7.629 -3.369 -3.019 1.00 0.00 O ATOM 1813 CB ASN C 13 8.082 -3.164 -6.211 1.00 0.00 C ATOM 1814 CG ASN C 13 7.934 -2.315 -7.463 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.557 -1.265 -7.579 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.110 -2.756 -8.409 1.00 0.00 N ATOM 0 H ASN C 13 7.540 -1.198 -4.355 1.00 0.00 H new ATOM 0 HA ASN C 13 5.975 -3.289 -5.758 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.006 -2.900 -5.696 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.160 -4.215 -6.488 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.980 -2.216 -9.265 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.608 -3.634 -8.279 1.00 0.00 H new ATOM 1823 N ILE C 14 6.563 -5.060 -4.091 1.00 0.00 N ATOM 1824 CA ILE C 14 6.630 -6.037 -3.013 1.00 0.00 C ATOM 1825 C ILE C 14 6.909 -7.414 -3.613 1.00 0.00 C ATOM 1826 O ILE C 14 6.273 -7.810 -4.593 1.00 0.00 O ATOM 1827 CB ILE C 14 5.308 -6.062 -2.232 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.988 -4.670 -1.668 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.376 -7.099 -1.106 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.659 -4.639 -0.910 1.00 0.00 C ATOM 0 H ILE C 14 6.092 -5.414 -4.924 1.00 0.00 H new ATOM 0 HA ILE C 14 7.429 -5.765 -2.324 1.00 0.00 H new ATOM 0 HB ILE C 14 4.507 -6.345 -2.915 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.791 -4.358 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.954 -3.949 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.432 -7.106 -0.560 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.557 -8.086 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.187 -6.843 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.479 -3.633 -0.531 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.850 -4.923 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.700 -5.339 -0.075 1.00 0.00 H new ATOM 1842 N GLY C 15 7.853 -8.151 -3.022 1.00 0.00 N ATOM 1843 CA GLY C 15 8.222 -9.469 -3.513 1.00 0.00 C ATOM 1844 C GLY C 15 8.627 -9.405 -4.986 1.00 0.00 C ATOM 1845 O GLY C 15 9.222 -8.424 -5.433 1.00 0.00 O ATOM 0 H GLY C 15 8.375 -7.850 -2.199 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.047 -9.865 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.384 -10.155 -3.391 1.00 0.00 H new ATOM 1849 N ASP C 16 8.298 -10.459 -5.734 1.00 0.00 N ATOM 1850 CA ASP C 16 8.545 -10.532 -7.165 1.00 0.00 C ATOM 1851 C ASP C 16 7.247 -10.824 -7.922 1.00 0.00 C ATOM 1852 O ASP C 16 7.284 -11.204 -9.092 1.00 0.00 O ATOM 1853 CB ASP C 16 9.650 -11.558 -7.461 1.00 0.00 C ATOM 1854 CG ASP C 16 9.250 -12.990 -7.112 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.061 -13.261 -5.904 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.139 -13.805 -8.056 1.00 0.00 O ATOM 0 H ASP C 16 7.848 -11.292 -5.354 1.00 0.00 H new ATOM 0 HA ASP C 16 8.902 -9.565 -7.520 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.910 -11.508 -8.518 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.545 -11.291 -6.900 1.00 0.00 H new ATOM 1861 N ASP C 17 6.101 -10.644 -7.255 1.00 0.00 N ATOM 1862 CA ASP C 17 4.794 -10.901 -7.845 1.00 0.00 C ATOM 1863 C ASP C 17 3.778 -9.808 -7.503 1.00 0.00 C ATOM 1864 O ASP C 17 2.619 -9.929 -7.903 1.00 0.00 O ATOM 1865 CB ASP C 17 4.262 -12.255 -7.369 1.00 0.00 C ATOM 1866 CG ASP C 17 5.134 -13.419 -7.825 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.135 -13.700 -9.043 1.00 0.00 O ATOM 1868 OD2 ASP C 17 5.797 -14.020 -6.948 1.00 0.00 O ATOM 0 H ASP C 17 6.060 -10.316 -6.290 1.00 0.00 H new ATOM 0 HA ASP C 17 4.925 -10.908 -8.927 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.201 -12.255 -6.281 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.249 -12.396 -7.745 1.00 0.00 H new ATOM 1873 N ILE C 18 4.164 -8.747 -6.780 1.00 0.00 N ATOM 1874 CA ILE C 18 3.199 -7.725 -6.386 1.00 0.00 C ATOM 1875 C ILE C 18 3.739 -6.317 -6.637 1.00 0.00 C ATOM 1876 O ILE C 18 4.938 -6.062 -6.539 1.00 0.00 O ATOM 1877 CB ILE C 18 2.812 -7.891 -4.906 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.303 -9.301 -4.587 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.722 -6.884 -4.530 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.440 -10.159 -4.026 1.00 0.00 C ATOM 0 H ILE C 18 5.119 -8.580 -6.464 1.00 0.00 H new ATOM 0 HA ILE C 18 2.309 -7.857 -7.002 1.00 0.00 H new ATOM 0 HB ILE C 18 3.718 -7.715 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.488 -9.247 -3.865 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.900 -9.763 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.456 -7.011 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.091 -5.871 -4.691 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.842 -7.052 -5.150 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.066 -11.158 -3.803 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.241 -10.227 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.823 -9.703 -3.113 1.00 0.00 H new ATOM 1892 N THR C 19 2.817 -5.409 -6.960 1.00 0.00 N ATOM 1893 CA THR C 19 3.078 -3.990 -7.151 1.00 0.00 C ATOM 1894 C THR C 19 1.906 -3.214 -6.559 1.00 0.00 C ATOM 1895 O THR C 19 0.794 -3.736 -6.466 1.00 0.00 O ATOM 1896 CB THR C 19 3.262 -3.702 -8.649 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.399 -4.393 -9.119 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.457 -2.215 -8.936 1.00 0.00 C ATOM 0 H THR C 19 1.837 -5.654 -7.099 1.00 0.00 H new ATOM 0 HA THR C 19 3.994 -3.682 -6.647 1.00 0.00 H new ATOM 0 HB THR C 19 2.355 -4.033 -9.155 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.519 -4.213 -10.075 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.582 -2.065 -10.008 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.584 -1.660 -8.592 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.344 -1.857 -8.413 1.00 0.00 H new ATOM 1906 N ILE C 20 2.152 -1.964 -6.162 1.00 0.00 N ATOM 1907 CA ILE C 20 1.175 -1.111 -5.496 1.00 0.00 C ATOM 1908 C ILE C 20 1.202 0.267 -6.141 1.00 0.00 C ATOM 1909 O ILE C 20 2.246 0.698 -6.625 1.00 0.00 O ATOM 1910 CB ILE C 20 1.532 -1.005 -4.002 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.612 -2.375 -3.315 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.539 -0.104 -3.261 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.258 -3.077 -3.210 1.00 0.00 C ATOM 0 H ILE C 20 3.055 -1.510 -6.299 1.00 0.00 H new ATOM 0 HA ILE C 20 0.175 -1.534 -5.593 1.00 0.00 H new ATOM 0 HB ILE C 20 2.525 -0.557 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.302 -3.012 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.027 -2.249 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.815 -0.047 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.560 0.895 -3.696 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.465 -0.518 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.385 -4.040 -2.715 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.428 -2.459 -2.631 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.149 -3.234 -4.209 1.00 0.00 H new ATOM 1925 N THR C 21 0.063 0.966 -6.152 1.00 0.00 N ATOM 1926 CA THR C 21 -0.039 2.290 -6.754 1.00 0.00 C ATOM 1927 C THR C 21 -1.019 3.146 -5.963 1.00 0.00 C ATOM 1928 O THR C 21 -2.110 2.693 -5.620 1.00 0.00 O ATOM 1929 CB THR C 21 -0.530 2.149 -8.198 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.309 1.278 -8.925 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.547 3.499 -8.915 1.00 0.00 C ATOM 0 H THR C 21 -0.809 0.628 -5.744 1.00 0.00 H new ATOM 0 HA THR C 21 0.940 2.769 -6.743 1.00 0.00 H new ATOM 0 HB THR C 21 -1.543 1.748 -8.152 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.020 1.199 -9.845 1.00 0.00 H new ATOM 0 HG21 THR C 21 -0.900 3.364 -9.937 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.213 4.182 -8.388 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.460 3.915 -8.931 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.637 4.392 -5.672 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.502 5.341 -4.990 1.00 0.00 C ATOM 1941 C ILE C 22 -2.288 6.092 -6.063 1.00 0.00 C ATOM 1942 O ILE C 22 -1.778 7.030 -6.675 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.669 6.264 -4.076 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.457 7.492 -3.608 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.618 6.749 -4.749 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.683 7.089 -2.808 1.00 0.00 C ATOM 0 H ILE C 22 0.283 4.766 -5.905 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.210 4.842 -4.329 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.416 5.647 -3.214 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.815 8.128 -2.998 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.762 8.082 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE C 22 1.166 7.395 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.236 5.891 -5.012 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.369 7.307 -5.651 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.220 7.983 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.336 6.474 -3.428 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.374 6.521 -1.931 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.537 5.681 -6.303 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.317 6.236 -7.403 1.00 0.00 C ATOM 1960 C LEU C 23 -4.762 7.660 -7.074 1.00 0.00 C ATOM 1961 O LEU C 23 -4.993 8.462 -7.976 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.534 5.349 -7.719 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.342 3.862 -7.404 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.643 3.123 -7.693 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.229 3.243 -8.241 1.00 0.00 C ATOM 0 H LEU C 23 -4.022 4.972 -5.753 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.683 6.265 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.391 5.718 -7.156 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.778 5.454 -8.776 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.065 3.774 -6.353 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.516 2.063 -7.472 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.439 3.531 -7.070 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -6.905 3.245 -8.744 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.126 2.188 -7.986 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.473 3.339 -9.299 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.291 3.759 -8.037 1.00 0.00 H new ATOM 1977 N GLY C 24 -4.878 7.977 -5.781 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.186 9.328 -5.323 1.00 0.00 C ATOM 1979 C GLY C 24 -5.816 9.319 -3.935 1.00 0.00 C ATOM 1980 O GLY C 24 -5.851 8.282 -3.276 1.00 0.00 O ATOM 0 H GLY C 24 -4.760 7.302 -5.025 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.273 9.924 -5.305 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -5.865 9.806 -6.029 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.310 10.479 -3.489 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.003 10.580 -2.208 1.00 0.00 C ATOM 1986 C VAL C 25 -8.405 11.152 -2.410 1.00 0.00 C ATOM 1987 O VAL C 25 -8.750 11.615 -3.495 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.197 11.388 -1.181 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.710 11.030 -1.229 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.357 12.893 -1.383 1.00 0.00 C ATOM 0 H VAL C 25 -6.241 11.359 -3.999 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.102 9.576 -1.796 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.599 11.123 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.170 11.621 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.584 9.970 -1.010 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.316 11.244 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.770 13.425 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.008 13.166 -2.379 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.408 13.164 -1.280 1.00 0.00 H new ATOM 2000 N SER C 26 -9.208 11.113 -1.344 1.00 0.00 N ATOM 2001 CA SER C 26 -10.598 11.550 -1.351 1.00 0.00 C ATOM 2002 C SER C 26 -10.952 12.120 0.015 1.00 0.00 C ATOM 2003 O SER C 26 -12.006 11.824 0.570 1.00 0.00 O ATOM 2004 CB SER C 26 -11.492 10.358 -1.685 1.00 0.00 C ATOM 2005 OG SER C 26 -11.563 10.169 -3.080 1.00 0.00 O ATOM 0 H SER C 26 -8.899 10.769 -0.435 1.00 0.00 H new ATOM 0 HA SER C 26 -10.747 12.326 -2.102 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.101 9.458 -1.210 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.492 10.522 -1.283 1.00 0.00 H new ATOM 0 HG SER C 26 -10.796 10.604 -3.508 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.061 12.947 0.560 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.181 13.438 1.917 1.00 0.00 C ATOM 2013 C GLY C 27 -9.161 12.698 2.765 1.00 0.00 C ATOM 2014 O GLY C 27 -8.047 12.424 2.310 1.00 0.00 O ATOM 0 H GLY C 27 -9.238 13.291 0.066 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -10.001 14.512 1.953 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.189 13.271 2.297 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.539 12.372 3.998 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.697 11.571 4.868 1.00 0.00 C ATOM 2020 C GLN C 28 -8.727 10.093 4.487 1.00 0.00 C ATOM 2021 O GLN C 28 -8.123 9.276 5.179 1.00 0.00 O ATOM 2022 CB GLN C 28 -9.104 11.797 6.321 1.00 0.00 C ATOM 2023 CG GLN C 28 -8.277 12.942 6.898 1.00 0.00 C ATOM 2024 CD GLN C 28 -8.480 14.224 6.093 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -9.394 14.991 6.367 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -7.624 14.457 5.098 1.00 0.00 N ATOM 0 H GLN C 28 -10.427 12.653 4.414 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.662 11.891 4.744 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -10.167 12.033 6.382 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.945 10.888 6.902 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -8.560 13.112 7.937 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -7.221 12.670 6.896 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -6.876 13.792 4.903 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -7.717 15.300 4.532 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.420 9.735 3.398 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.318 8.393 2.848 1.00 0.00 C ATOM 2037 C GLN C 29 -8.390 8.436 1.640 1.00 0.00 C ATOM 2038 O GLN C 29 -8.249 9.472 0.988 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.691 7.813 2.486 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.362 8.555 1.337 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.795 8.069 1.141 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.589 8.069 2.074 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.133 7.649 -0.074 1.00 0.00 N ATOM 0 H GLN C 29 -10.050 10.356 2.890 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.904 7.727 3.604 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.577 6.763 2.217 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.338 7.849 3.363 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.361 9.626 1.540 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.793 8.404 0.419 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.446 7.663 -0.828 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.079 7.313 -0.252 1.00 0.00 H new ATOM 2052 N VAL C 30 -7.759 7.305 1.354 1.00 0.00 N ATOM 2053 CA VAL C 30 -6.730 7.207 0.339 1.00 0.00 C ATOM 2054 C VAL C 30 -7.042 6.018 -0.554 1.00 0.00 C ATOM 2055 O VAL C 30 -7.174 4.898 -0.058 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.381 7.037 1.047 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.243 6.945 0.045 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.100 8.234 1.960 1.00 0.00 C ATOM 0 H VAL C 30 -7.953 6.423 1.828 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.691 8.101 -0.283 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.439 6.117 1.628 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.299 6.825 0.577 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.403 6.088 -0.609 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.210 7.856 -0.552 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.138 8.097 2.455 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.075 9.147 1.365 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.886 8.311 2.711 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.158 6.254 -1.867 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.516 5.210 -2.815 1.00 0.00 C ATOM 2070 C ARG C 31 -6.232 4.617 -3.374 1.00 0.00 C ATOM 2071 O ARG C 31 -5.422 5.315 -3.983 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.393 5.790 -3.925 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.003 4.651 -4.752 1.00 0.00 C ATOM 2074 CD ARG C 31 -9.855 5.199 -5.900 1.00 0.00 C ATOM 2075 NE ARG C 31 -10.997 5.981 -5.408 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.024 6.370 -6.167 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -12.086 6.051 -7.456 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -13.011 7.088 -5.630 1.00 0.00 N ATOM 0 H ARG C 31 -7.006 7.169 -2.292 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.090 4.424 -2.324 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.184 6.403 -3.493 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.800 6.441 -4.567 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.208 4.022 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.616 4.019 -4.110 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -9.237 5.824 -6.544 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -10.217 4.372 -6.511 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.006 6.244 -4.422 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.341 5.500 -7.881 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -12.879 6.357 -8.020 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.980 7.339 -4.642 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.797 7.387 -6.207 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.057 3.315 -3.156 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.830 2.614 -3.488 1.00 0.00 C ATOM 2094 C ILE C 32 -5.185 1.374 -4.295 1.00 0.00 C ATOM 2095 O ILE C 32 -6.167 0.695 -4.000 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.097 2.234 -2.190 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.821 3.491 -1.354 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.786 1.506 -2.508 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.197 3.165 0.001 1.00 0.00 C ATOM 0 H ILE C 32 -6.772 2.717 -2.741 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.171 3.248 -4.081 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.732 1.561 -1.614 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.155 4.153 -1.908 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.754 4.033 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.280 1.244 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.001 0.598 -3.072 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.143 2.157 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.022 4.089 0.553 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.873 2.526 0.569 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.250 2.647 -0.150 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.376 1.083 -5.314 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.564 -0.070 -6.166 1.00 0.00 C ATOM 2113 C GLY C 33 -3.486 -1.097 -5.872 1.00 0.00 C ATOM 2114 O GLY C 33 -2.423 -0.767 -5.339 1.00 0.00 O ATOM 0 H GLY C 33 -3.568 1.652 -5.566 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.550 -0.503 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.522 0.228 -7.214 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.768 -2.345 -6.229 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.881 -3.458 -5.976 1.00 0.00 C ATOM 2120 C ILE C 34 -2.813 -4.277 -7.250 1.00 0.00 C ATOM 2121 O ILE C 34 -3.789 -4.380 -7.991 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.407 -4.278 -4.790 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.544 -3.380 -3.554 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.466 -5.444 -4.480 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.212 -4.101 -2.382 1.00 0.00 C ATOM 0 H ILE C 34 -4.630 -2.608 -6.707 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.879 -3.123 -5.709 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.385 -4.681 -5.055 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.557 -3.033 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.127 -2.496 -3.813 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.857 -6.013 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.392 -6.094 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.478 -5.058 -4.230 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.286 -3.423 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.211 -4.425 -2.675 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.617 -4.970 -2.102 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.644 -4.859 -7.498 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.374 -5.563 -8.732 1.00 0.00 C ATOM 2139 C ASN C 35 -0.611 -6.841 -8.418 1.00 0.00 C ATOM 2140 O ASN C 35 0.617 -6.852 -8.348 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.594 -4.646 -9.676 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.362 -5.284 -11.039 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -0.911 -6.337 -11.356 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.464 -4.645 -11.862 1.00 0.00 N ATOM 0 H ASN C 35 -0.861 -4.852 -6.844 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.303 -5.840 -9.231 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.139 -3.711 -9.803 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.367 -4.397 -9.226 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.658 -5.027 -12.788 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.903 -3.773 -11.568 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.371 -7.916 -8.226 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.843 -9.224 -7.885 1.00 0.00 C ATOM 2153 C ALA C 36 -1.661 -10.304 -8.578 1.00 0.00 C ATOM 2154 O ALA C 36 -2.816 -10.072 -8.936 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.943 -9.414 -6.371 1.00 0.00 C ATOM 0 H ALA C 36 -2.388 -7.897 -8.306 1.00 0.00 H new ATOM 0 HA ALA C 36 0.196 -9.296 -8.207 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.549 -10.394 -6.100 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.365 -8.639 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.987 -9.345 -6.064 1.00 0.00 H new ATOM 2161 N PRO C 37 -1.075 -11.489 -8.773 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.797 -12.649 -9.239 1.00 0.00 C ATOM 2163 C PRO C 37 -2.788 -13.084 -8.171 1.00 0.00 C ATOM 2164 O PRO C 37 -2.607 -12.798 -6.991 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.731 -13.719 -9.469 1.00 0.00 C ATOM 2166 CG PRO C 37 0.420 -13.315 -8.545 1.00 0.00 C ATOM 2167 CD PRO C 37 0.326 -11.799 -8.547 1.00 0.00 C ATOM 0 HA PRO C 37 -2.365 -12.459 -10.149 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -1.106 -14.713 -9.225 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.413 -13.746 -10.511 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.300 -13.728 -7.543 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.383 -13.662 -8.920 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.670 -11.385 -7.599 1.00 0.00 H new ATOM 0 HD3 PRO C 37 0.952 -11.370 -9.329 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.845 -13.781 -8.582 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.818 -14.347 -7.652 1.00 0.00 C ATOM 2177 C LYS C 38 -4.176 -15.512 -6.906 1.00 0.00 C ATOM 2178 O LYS C 38 -4.789 -16.149 -6.053 1.00 0.00 O ATOM 2179 CB LYS C 38 -6.061 -14.753 -8.431 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.527 -13.526 -9.216 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.667 -13.875 -10.153 1.00 0.00 C ATOM 2182 CE LYS C 38 -9.000 -13.913 -9.395 1.00 0.00 C ATOM 2183 NZ LYS C 38 -10.122 -14.177 -10.315 1.00 0.00 N ATOM 0 H LYS C 38 -4.050 -13.968 -9.563 1.00 0.00 H new ATOM 0 HA LYS C 38 -5.125 -13.617 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.838 -15.579 -9.106 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.844 -15.096 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -6.847 -12.748 -8.523 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -5.694 -13.119 -9.789 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.721 -13.141 -10.957 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.479 -14.843 -10.617 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.964 -14.686 -8.627 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -9.159 -12.964 -8.884 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -11.013 -14.198 -9.779 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -10.167 -13.425 -11.032 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.978 -15.094 -10.784 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.915 -15.767 -7.257 1.00 0.00 N ATOM 2198 CA ASP C 39 -2.025 -16.699 -6.590 1.00 0.00 C ATOM 2199 C ASP C 39 -1.739 -16.244 -5.159 1.00 0.00 C ATOM 2200 O ASP C 39 -1.197 -17.005 -4.359 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.710 -16.746 -7.366 1.00 0.00 C ATOM 2202 CG ASP C 39 0.072 -18.023 -7.064 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.485 -19.116 -7.317 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.221 -17.895 -6.583 1.00 0.00 O ATOM 0 H ASP C 39 -2.473 -15.305 -8.051 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.495 -17.682 -6.556 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.915 -16.688 -8.435 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -0.104 -15.877 -7.110 1.00 0.00 H new ATOM 2209 N VAL C 40 -2.110 -14.999 -4.841 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.937 -14.411 -3.519 1.00 0.00 C ATOM 2211 C VAL C 40 -3.209 -13.667 -3.140 1.00 0.00 C ATOM 2212 O VAL C 40 -4.014 -13.319 -4.006 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.721 -13.470 -3.481 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.513 -14.165 -4.066 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.961 -12.184 -4.262 1.00 0.00 C ATOM 0 H VAL C 40 -2.546 -14.365 -5.511 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.750 -15.206 -2.797 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.558 -13.218 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.364 -13.485 -4.031 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.738 -15.058 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.316 -14.447 -5.100 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.074 -11.553 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.169 -12.425 -5.305 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.812 -11.653 -3.836 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.397 -13.416 -1.841 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.604 -12.780 -1.356 1.00 0.00 C ATOM 2227 C ALA C 41 -4.318 -11.335 -0.956 1.00 0.00 C ATOM 2228 O ALA C 41 -3.238 -11.036 -0.450 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.110 -13.580 -0.153 1.00 0.00 C ATOM 0 H ALA C 41 -2.721 -13.648 -1.113 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.362 -12.763 -2.139 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.020 -13.121 0.232 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.322 -14.604 -0.460 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.348 -13.585 0.627 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.288 -10.442 -1.185 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.172 -9.050 -0.773 1.00 0.00 C ATOM 2237 C VAL C 42 -6.538 -8.551 -0.319 1.00 0.00 C ATOM 2238 O VAL C 42 -7.521 -8.681 -1.044 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.616 -8.178 -1.909 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.219 -8.642 -2.316 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.488 -8.199 -3.162 1.00 0.00 C ATOM 0 H VAL C 42 -6.164 -10.667 -1.656 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.468 -8.981 0.057 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.595 -7.164 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.846 -8.010 -3.122 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.548 -8.572 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.264 -9.676 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.041 -7.564 -3.927 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.563 -9.220 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.484 -7.828 -2.919 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.616 -7.979 0.887 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.874 -7.460 1.404 1.00 0.00 C ATOM 2253 C HIS C 43 -7.645 -6.381 2.453 1.00 0.00 C ATOM 2254 O HIS C 43 -6.518 -6.167 2.904 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.706 -8.572 2.060 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.717 -9.901 1.352 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.704 -10.331 0.466 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.767 -10.875 1.479 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.329 -11.561 0.085 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.173 -11.912 0.675 1.00 0.00 N ATOM 0 H HIS C 43 -5.822 -7.867 1.517 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.405 -7.042 0.549 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.333 -8.727 3.073 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.735 -8.223 2.149 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.535 -9.819 0.170 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.876 -10.837 2.089 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.881 -12.185 -0.603 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.730 -5.701 2.835 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.742 -4.792 3.969 1.00 0.00 C ATOM 2270 C ARG C 44 -8.736 -5.612 5.251 1.00 0.00 C ATOM 2271 O ARG C 44 -9.136 -6.774 5.236 1.00 0.00 O ATOM 2272 CB ARG C 44 -10.000 -3.929 3.896 1.00 0.00 C ATOM 2273 CG ARG C 44 -9.894 -2.935 2.746 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.222 -2.233 2.492 1.00 0.00 C ATOM 2275 NE ARG C 44 -12.189 -3.139 1.860 1.00 0.00 N ATOM 2276 CZ ARG C 44 -13.391 -3.445 2.347 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.820 -2.952 3.506 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -14.178 -4.263 1.658 1.00 0.00 N ATOM 0 H ARG C 44 -9.629 -5.771 2.357 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.865 -4.145 3.953 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.876 -4.563 3.758 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -10.138 -3.395 4.836 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -9.127 -2.194 2.973 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -9.577 -3.455 1.842 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.627 -1.864 3.434 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.061 -1.365 1.853 1.00 0.00 H new ATOM 0 HE ARG C 44 -11.919 -3.569 0.976 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.224 -2.323 4.045 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.745 -3.203 3.856 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -13.860 -4.648 0.769 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -15.101 -4.506 2.018 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.291 -5.022 6.360 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.282 -5.708 7.649 1.00 0.00 C ATOM 2294 C GLU C 45 -9.669 -6.258 7.981 1.00 0.00 C ATOM 2295 O GLU C 45 -9.789 -7.356 8.516 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.839 -4.721 8.728 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.312 -4.644 8.815 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.701 -5.868 9.504 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.471 -6.666 10.086 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.460 -5.997 9.446 1.00 0.00 O ATOM 0 H GLU C 45 -7.931 -4.068 6.390 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.589 -6.548 7.604 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.244 -3.733 8.509 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.246 -5.025 9.692 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -5.898 -4.552 7.811 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.027 -3.744 9.360 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.725 -5.501 7.671 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.081 -5.918 7.987 1.00 0.00 C ATOM 2309 C GLU C 46 -12.559 -7.097 7.136 1.00 0.00 C ATOM 2310 O GLU C 46 -13.663 -7.589 7.360 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.045 -4.729 7.880 1.00 0.00 C ATOM 2312 CG GLU C 46 -13.052 -4.057 6.501 1.00 0.00 C ATOM 2313 CD GLU C 46 -12.126 -2.841 6.432 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -11.021 -2.892 7.011 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -12.533 -1.850 5.787 1.00 0.00 O ATOM 0 H GLU C 46 -10.660 -4.598 7.202 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.072 -6.274 9.017 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -14.054 -5.070 8.112 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -12.777 -3.988 8.633 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -12.749 -4.783 5.746 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.069 -3.749 6.257 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.760 -7.570 6.167 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.038 -8.807 5.437 1.00 0.00 C ATOM 2324 C ILE C 47 -11.001 -9.849 5.851 1.00 0.00 C ATOM 2325 O ILE C 47 -11.327 -11.019 6.037 1.00 0.00 O ATOM 2326 CB ILE C 47 -11.966 -8.579 3.916 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.248 -7.994 3.322 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.740 -9.903 3.183 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.591 -6.630 3.905 1.00 0.00 C ATOM 0 H ILE C 47 -10.904 -7.102 5.871 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.045 -9.149 5.676 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.144 -7.876 3.782 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.137 -7.906 2.241 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.075 -8.681 3.502 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.692 -9.721 2.109 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.803 -10.349 3.518 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.563 -10.584 3.399 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.509 -6.260 3.449 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.731 -6.720 4.982 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.778 -5.933 3.701 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.748 -9.413 5.993 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.620 -10.273 6.297 1.00 0.00 C ATOM 2343 C TYR C 48 -8.813 -11.012 7.616 1.00 0.00 C ATOM 2344 O TYR C 48 -8.358 -12.143 7.770 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.371 -9.400 6.366 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.125 -10.166 6.725 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.422 -10.879 5.742 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.677 -10.156 8.051 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.257 -11.580 6.090 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.521 -10.862 8.405 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.798 -11.571 7.422 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.663 -12.244 7.758 1.00 0.00 O ATOM 0 H TYR C 48 -9.492 -8.430 5.896 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.525 -11.029 5.518 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.224 -8.912 5.402 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.528 -8.611 7.102 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.776 -10.888 4.722 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.223 -9.604 8.801 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.711 -12.127 5.335 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.182 -10.864 9.431 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.488 -12.133 8.716 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.488 -10.376 8.576 1.00 0.00 N ATOM 2363 CA GLN C 49 -9.697 -10.954 9.891 1.00 0.00 C ATOM 2364 C GLN C 49 -10.655 -12.147 9.849 1.00 0.00 C ATOM 2365 O GLN C 49 -10.670 -12.940 10.788 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.211 -9.867 10.836 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.083 -8.868 11.112 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.560 -7.634 11.867 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.606 -7.646 12.511 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -8.790 -6.553 11.787 1.00 0.00 N ATOM 0 H GLN C 49 -9.900 -9.451 8.458 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.745 -11.338 10.258 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.065 -9.356 10.392 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -10.556 -10.312 11.769 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.300 -9.361 11.688 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.637 -8.560 10.166 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -7.928 -6.580 11.243 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.061 -5.697 12.270 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.453 -12.292 8.781 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.336 -13.450 8.639 1.00 0.00 C ATOM 2381 C ARG C 50 -11.570 -14.602 8.010 1.00 0.00 C ATOM 2382 O ARG C 50 -11.957 -15.760 8.156 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.546 -13.132 7.756 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.494 -12.109 8.380 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.105 -10.682 7.996 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.079 -9.727 8.536 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.214 -9.374 7.925 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -16.545 -9.893 6.744 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.030 -8.495 8.499 1.00 0.00 N ATOM 0 H ARG C 50 -11.503 -11.625 8.011 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.690 -13.719 9.634 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.197 -12.755 6.795 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.095 -14.053 7.557 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.514 -12.310 8.054 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.480 -12.212 9.465 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.110 -10.453 8.379 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.058 -10.590 6.911 1.00 0.00 H new ATOM 0 HE ARG C 50 -14.876 -9.303 9.441 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -15.929 -10.570 6.294 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -17.415 -9.614 6.290 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -16.789 -8.091 9.404 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -17.897 -8.224 8.034 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.480 -14.282 7.309 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.661 -15.288 6.662 1.00 0.00 C ATOM 2405 C ILE C 51 -8.759 -15.942 7.703 1.00 0.00 C ATOM 2406 O ILE C 51 -8.679 -17.165 7.764 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.856 -14.621 5.539 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.841 -14.011 4.534 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.962 -15.644 4.838 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.130 -13.290 3.393 1.00 0.00 C ATOM 0 H ILE C 51 -10.150 -13.326 7.179 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.277 -16.070 6.218 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.216 -13.845 5.959 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.474 -14.798 4.125 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.497 -13.311 5.051 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.399 -15.152 4.045 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.269 -16.077 5.560 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.579 -16.433 4.409 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.869 -12.875 2.708 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.518 -12.484 3.797 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.494 -13.995 2.857 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.083 -15.135 8.524 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.188 -15.651 9.551 1.00 0.00 C ATOM 2424 C GLN C 52 -7.965 -16.250 10.723 1.00 0.00 C ATOM 2425 O GLN C 52 -7.361 -16.696 11.697 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.256 -14.539 10.029 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.438 -13.982 8.868 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.759 -15.083 8.062 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.068 -15.934 8.614 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -4.950 -15.074 6.744 1.00 0.00 N ATOM 0 H GLN C 52 -8.142 -14.117 8.493 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.592 -16.453 9.116 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -6.840 -13.740 10.485 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.588 -14.924 10.799 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.088 -13.403 8.213 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.682 -13.298 9.254 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.531 -14.352 6.318 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.516 -15.789 6.161 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.299 -16.262 10.638 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.154 -16.806 11.680 1.00 0.00 C ATOM 2441 C ALA C 53 -9.984 -18.322 11.839 1.00 0.00 C ATOM 2442 O ALA C 53 -10.465 -18.891 12.818 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.604 -16.456 11.353 1.00 0.00 C ATOM 0 H ALA C 53 -9.812 -15.891 9.838 1.00 0.00 H new ATOM 0 HA ALA C 53 -9.865 -16.363 12.633 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.259 -16.858 12.126 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.716 -15.373 11.310 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.874 -16.887 10.389 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.309 -18.988 10.893 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.067 -20.424 10.979 1.00 0.00 C ATOM 2451 C GLY C 54 -8.901 -21.084 9.611 1.00 0.00 C ATOM 2452 O GLY C 54 -9.053 -22.301 9.499 1.00 0.00 O ATOM 0 H GLY C 54 -8.922 -18.548 10.058 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.170 -20.601 11.573 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.896 -20.896 11.506 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.595 -20.301 8.576 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.636 -20.775 7.203 1.00 0.00 C ATOM 2458 C LEU C 55 -7.822 -19.870 6.276 1.00 0.00 C ATOM 2459 O LEU C 55 -7.066 -19.017 6.737 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.114 -20.859 6.791 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.913 -19.582 7.108 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.923 -18.611 5.932 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.344 -19.969 7.451 1.00 0.00 C ATOM 0 H LEU C 55 -8.314 -19.325 8.671 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.177 -21.761 7.122 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.174 -21.060 5.721 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.578 -21.704 7.300 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.434 -19.081 7.949 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.497 -17.724 6.198 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.900 -18.322 5.690 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.379 -19.092 5.067 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.919 -19.071 7.677 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.795 -20.485 6.603 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.344 -20.629 8.319 1.00 0.00 H new ATOM 2475 N THR C 56 -7.980 -20.054 4.962 1.00 0.00 N ATOM 2476 CA THR C 56 -7.336 -19.206 3.960 1.00 0.00 C ATOM 2477 C THR C 56 -8.259 -18.997 2.754 1.00 0.00 C ATOM 2478 O THR C 56 -7.878 -18.351 1.781 1.00 0.00 O ATOM 2479 CB THR C 56 -5.999 -19.822 3.522 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.309 -20.347 4.635 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.099 -18.773 2.865 1.00 0.00 C ATOM 0 H THR C 56 -8.558 -20.795 4.565 1.00 0.00 H new ATOM 0 HA THR C 56 -7.138 -18.231 4.406 1.00 0.00 H new ATOM 0 HB THR C 56 -6.228 -20.613 2.808 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.460 -20.737 4.339 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.159 -19.237 2.565 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.599 -18.364 1.987 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.897 -17.971 3.575 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.476 -19.540 2.813 1.00 0.00 N ATOM 2490 CA ALA C 57 -10.455 -19.396 1.748 1.00 0.00 C ATOM 2491 C ALA C 57 -11.866 -19.438 2.338 1.00 0.00 C ATOM 2492 O ALA C 57 -12.235 -20.438 2.956 1.00 0.00 O ATOM 2493 CB ALA C 57 -10.270 -20.538 0.744 1.00 0.00 C ATOM 0 H ALA C 57 -9.806 -20.092 3.605 1.00 0.00 H new ATOM 0 HA ALA C 57 -10.315 -18.441 1.241 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -11.000 -20.438 -0.059 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -9.264 -20.496 0.327 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -10.414 -21.493 1.249 1.00 0.00 H new ATOM 2499 N PRO C 58 -12.656 -18.369 2.158 1.00 0.00 N ATOM 2500 CA PRO C 58 -14.035 -18.272 2.622 1.00 0.00 C ATOM 2501 C PRO C 58 -14.881 -19.503 2.330 1.00 0.00 C ATOM 2502 O PRO C 58 -15.756 -19.853 3.124 1.00 0.00 O ATOM 2503 CB PRO C 58 -14.601 -17.062 1.885 1.00 0.00 C ATOM 2504 CG PRO C 58 -13.383 -16.150 1.757 1.00 0.00 C ATOM 2505 CD PRO C 58 -12.256 -17.145 1.493 1.00 0.00 C ATOM 0 HA PRO C 58 -14.056 -18.182 3.708 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -15.008 -17.334 0.911 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -15.406 -16.587 2.445 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -13.494 -15.436 0.941 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -13.211 -15.572 2.665 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -12.118 -17.306 0.424 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -11.308 -16.777 1.885 1.00 0.00 H new ATOM 2513 N ASP C 59 -14.627 -20.154 1.196 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.435 -21.266 0.737 1.00 0.00 C ATOM 2515 C ASP C 59 -14.711 -22.013 -0.384 1.00 0.00 C ATOM 2516 O ASP C 59 -13.699 -21.542 -0.901 1.00 0.00 O ATOM 2517 CB ASP C 59 -16.771 -20.689 0.259 1.00 0.00 C ATOM 2518 CG ASP C 59 -17.735 -21.751 -0.246 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -17.883 -22.776 0.456 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -18.321 -21.537 -1.332 1.00 0.00 O ATOM 0 H ASP C 59 -13.853 -19.920 0.574 1.00 0.00 H new ATOM 0 HA ASP C 59 -15.609 -21.986 1.537 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.238 -20.144 1.079 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.584 -19.969 -0.537 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.502 21.787 18.725 1.00 0.00 O ATOM 2527 C5' G D 40 0.342 21.449 19.463 1.00 0.00 C ATOM 2528 C4' G D 40 -0.919 21.980 18.781 1.00 0.00 C ATOM 2529 O4' G D 40 -0.982 23.401 18.809 1.00 0.00 O ATOM 2530 C3' G D 40 -1.031 21.575 17.314 1.00 0.00 C ATOM 2531 O3' G D 40 -1.472 20.244 17.130 1.00 0.00 O ATOM 2532 C2' G D 40 -2.058 22.603 16.857 1.00 0.00 C ATOM 2533 O2' G D 40 -3.357 22.280 17.329 1.00 0.00 O ATOM 2534 C1' G D 40 -1.581 23.849 17.598 1.00 0.00 C ATOM 2535 N9 G D 40 -0.592 24.572 16.775 1.00 0.00 N ATOM 2536 C8 G D 40 0.779 24.501 16.800 1.00 0.00 C ATOM 2537 N7 G D 40 1.366 25.275 15.928 1.00 0.00 N ATOM 2538 C5 G D 40 0.310 25.905 15.275 1.00 0.00 C ATOM 2539 C6 G D 40 0.319 26.866 14.225 1.00 0.00 C ATOM 2540 O6 G D 40 1.286 27.361 13.648 1.00 0.00 O ATOM 2541 N1 G D 40 -0.963 27.248 13.852 1.00 0.00 N ATOM 2542 C2 G D 40 -2.117 26.767 14.422 1.00 0.00 C ATOM 2543 N2 G D 40 -3.262 27.240 13.942 1.00 0.00 N ATOM 2544 N3 G D 40 -2.140 25.869 15.414 1.00 0.00 N ATOM 2545 C4 G D 40 -0.892 25.484 15.791 1.00 0.00 C ATOM 0 H5' G D 40 0.415 21.860 20.470 1.00 0.00 H new ATOM 0 H5'' G D 40 0.275 20.366 19.565 1.00 0.00 H new ATOM 0 H4' G D 40 -1.734 21.535 19.352 1.00 0.00 H new ATOM 0 H3' G D 40 -0.089 21.576 16.766 1.00 0.00 H new ATOM 0 H2' G D 40 -2.127 22.686 15.772 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.995 22.958 17.021 1.00 0.00 H new ATOM 0 HO5' G D 40 2.295 21.437 19.183 1.00 0.00 H new ATOM 0 H1' G D 40 -2.407 24.530 17.802 1.00 0.00 H new ATOM 0 H8 G D 40 1.323 23.862 17.480 1.00 0.00 H new ATOM 0 H1 G D 40 -1.054 27.934 13.102 1.00 0.00 H new ATOM 0 H21 G D 40 -4.149 26.917 14.328 1.00 0.00 H new ATOM 0 H22 G D 40 -3.254 27.926 13.187 1.00 0.00 H new ATOM 2558 P G D 41 -1.331 19.521 15.695 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.873 18.146 15.820 1.00 0.00 O ATOM 2560 OP2 G D 41 0.058 19.717 15.218 1.00 0.00 O ATOM 2561 O5' G D 41 -2.305 20.358 14.732 1.00 0.00 O ATOM 2562 C5' G D 41 -3.708 20.234 14.829 1.00 0.00 C ATOM 2563 C4' G D 41 -4.404 21.155 13.826 1.00 0.00 C ATOM 2564 O4' G D 41 -4.127 22.530 14.063 1.00 0.00 O ATOM 2565 C3' G D 41 -3.996 20.886 12.381 1.00 0.00 C ATOM 2566 O3' G D 41 -4.618 19.757 11.798 1.00 0.00 O ATOM 2567 C2' G D 41 -4.489 22.185 11.764 1.00 0.00 C ATOM 2568 O2' G D 41 -5.903 22.229 11.710 1.00 0.00 O ATOM 2569 C1' G D 41 -4.028 23.189 12.805 1.00 0.00 C ATOM 2570 N9 G D 41 -2.635 23.613 12.545 1.00 0.00 N ATOM 2571 C8 G D 41 -1.468 23.163 13.110 1.00 0.00 C ATOM 2572 N7 G D 41 -0.394 23.745 12.652 1.00 0.00 N ATOM 2573 C5 G D 41 -0.883 24.655 11.716 1.00 0.00 C ATOM 2574 C6 G D 41 -0.190 25.585 10.885 1.00 0.00 C ATOM 2575 O6 G D 41 1.019 25.796 10.810 1.00 0.00 O ATOM 2576 N1 G D 41 -1.057 26.313 10.083 1.00 0.00 N ATOM 2577 C2 G D 41 -2.422 26.173 10.079 1.00 0.00 C ATOM 2578 N2 G D 41 -3.103 26.951 9.239 1.00 0.00 N ATOM 2579 N3 G D 41 -3.084 25.311 10.859 1.00 0.00 N ATOM 2580 C4 G D 41 -2.253 24.583 11.648 1.00 0.00 C ATOM 0 H5' G D 41 -4.031 20.480 15.841 1.00 0.00 H new ATOM 0 H5'' G D 41 -4.000 19.200 14.644 1.00 0.00 H new ATOM 0 H4' G D 41 -5.462 20.938 13.970 1.00 0.00 H new ATOM 0 H3' G D 41 -2.941 20.648 12.249 1.00 0.00 H new ATOM 0 H2' G D 41 -4.131 22.341 10.746 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.189 23.077 11.310 1.00 0.00 H new ATOM 0 H1' G D 41 -4.640 24.091 12.781 1.00 0.00 H new ATOM 0 H8 G D 41 -1.441 22.394 13.868 1.00 0.00 H new ATOM 0 H1 G D 41 -0.650 27.002 9.451 1.00 0.00 H new ATOM 0 H21 G D 41 -4.120 26.887 9.196 1.00 0.00 H new ATOM 0 H22 G D 41 -2.607 27.610 8.639 1.00 0.00 H new ATOM 2592 P G D 42 -4.055 19.136 10.420 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.886 17.961 10.071 1.00 0.00 O ATOM 2594 OP2 G D 42 -2.588 18.976 10.559 1.00 0.00 O ATOM 2595 O5' G D 42 -4.327 20.290 9.332 1.00 0.00 O ATOM 2596 C5' G D 42 -5.630 20.529 8.836 1.00 0.00 C ATOM 2597 C4' G D 42 -5.623 21.675 7.820 1.00 0.00 C ATOM 2598 O4' G D 42 -5.150 22.891 8.384 1.00 0.00 O ATOM 2599 C3' G D 42 -4.744 21.390 6.607 1.00 0.00 C ATOM 2600 O3' G D 42 -5.369 20.543 5.660 1.00 0.00 O ATOM 2601 C2' G D 42 -4.563 22.813 6.093 1.00 0.00 C ATOM 2602 O2' G D 42 -5.741 23.290 5.467 1.00 0.00 O ATOM 2603 C1' G D 42 -4.378 23.572 7.404 1.00 0.00 C ATOM 2604 N9 G D 42 -2.947 23.561 7.781 1.00 0.00 N ATOM 2605 C8 G D 42 -2.322 22.862 8.779 1.00 0.00 C ATOM 2606 N7 G D 42 -1.033 23.055 8.835 1.00 0.00 N ATOM 2607 C5 G D 42 -0.784 23.959 7.804 1.00 0.00 C ATOM 2608 C6 G D 42 0.439 24.552 7.371 1.00 0.00 C ATOM 2609 O6 G D 42 1.569 24.389 7.828 1.00 0.00 O ATOM 2610 N1 G D 42 0.252 25.408 6.295 1.00 0.00 N ATOM 2611 C2 G D 42 -0.966 25.686 5.722 1.00 0.00 C ATOM 2612 N2 G D 42 -0.972 26.548 4.709 1.00 0.00 N ATOM 2613 N3 G D 42 -2.119 25.141 6.122 1.00 0.00 N ATOM 2614 C4 G D 42 -1.954 24.283 7.161 1.00 0.00 C ATOM 0 H5' G D 42 -6.299 20.773 9.661 1.00 0.00 H new ATOM 0 H5'' G D 42 -6.018 19.624 8.368 1.00 0.00 H new ATOM 0 H4' G D 42 -6.665 21.767 7.515 1.00 0.00 H new ATOM 0 H3' G D 42 -3.820 20.853 6.823 1.00 0.00 H new ATOM 0 H2' G D 42 -3.760 22.910 5.362 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.595 24.205 5.149 1.00 0.00 H new ATOM 0 H1' G D 42 -4.697 24.610 7.314 1.00 0.00 H new ATOM 0 H8 G D 42 -2.849 22.209 9.459 1.00 0.00 H new ATOM 0 H1 G D 42 1.076 25.863 5.902 1.00 0.00 H new ATOM 0 H21 G D 42 -1.850 26.788 4.249 1.00 0.00 H new ATOM 0 H22 G D 42 -0.098 26.969 4.392 1.00 0.00 H new ATOM 2626 P A D 43 -4.505 19.759 4.548 1.00 0.00 P ATOM 2627 OP1 A D 43 -5.436 18.949 3.729 1.00 0.00 O ATOM 2628 OP2 A D 43 -3.372 19.094 5.231 1.00 0.00 O ATOM 2629 O5' A D 43 -3.904 20.926 3.620 1.00 0.00 O ATOM 2630 C5' A D 43 -4.736 21.676 2.758 1.00 0.00 C ATOM 2631 C4' A D 43 -3.913 22.743 2.032 1.00 0.00 C ATOM 2632 O4' A D 43 -3.270 23.623 2.940 1.00 0.00 O ATOM 2633 C3' A D 43 -2.841 22.128 1.135 1.00 0.00 C ATOM 2634 O3' A D 43 -3.350 21.860 -0.155 1.00 0.00 O ATOM 2635 C2' A D 43 -1.811 23.252 1.097 1.00 0.00 C ATOM 2636 O2' A D 43 -2.170 24.234 0.145 1.00 0.00 O ATOM 2637 C1' A D 43 -1.946 23.872 2.488 1.00 0.00 C ATOM 2638 N9 A D 43 -0.970 23.283 3.432 1.00 0.00 N ATOM 2639 C8 A D 43 -1.169 22.375 4.443 1.00 0.00 C ATOM 2640 N7 A D 43 -0.089 22.074 5.110 1.00 0.00 N ATOM 2641 C5 A D 43 0.898 22.842 4.498 1.00 0.00 C ATOM 2642 C6 A D 43 2.276 23.008 4.735 1.00 0.00 C ATOM 2643 N6 A D 43 2.947 22.382 5.707 1.00 0.00 N ATOM 2644 N1 A D 43 2.958 23.844 3.948 1.00 0.00 N ATOM 2645 C2 A D 43 2.319 24.491 2.984 1.00 0.00 C ATOM 2646 N3 A D 43 1.036 24.431 2.654 1.00 0.00 N ATOM 2647 C4 A D 43 0.373 23.572 3.466 1.00 0.00 C ATOM 0 H5' A D 43 -5.535 22.148 3.330 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.211 21.016 2.033 1.00 0.00 H new ATOM 0 H4' A D 43 -4.627 23.297 1.423 1.00 0.00 H new ATOM 0 H3' A D 43 -2.452 21.173 1.488 1.00 0.00 H new ATOM 0 H2' A D 43 -0.813 22.896 0.841 1.00 0.00 H new ATOM 0 HO2' A D 43 -2.852 23.871 -0.458 1.00 0.00 H new ATOM 0 H1' A D 43 -1.745 24.942 2.438 1.00 0.00 H new ATOM 0 H8 A D 43 -2.135 21.947 4.666 1.00 0.00 H new ATOM 0 H61 A D 43 3.947 22.547 5.825 1.00 0.00 H new ATOM 0 H62 A D 43 2.459 21.739 6.331 1.00 0.00 H new ATOM 0 H2 A D 43 2.925 25.157 2.387 1.00 0.00 H new ATOM 2659 P U D 44 -2.851 20.582 -0.988 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.460 20.648 -2.336 1.00 0.00 O ATOM 2661 OP2 U D 44 -3.060 19.382 -0.152 1.00 0.00 O ATOM 2662 O5' U D 44 -1.268 20.840 -1.132 1.00 0.00 O ATOM 2663 C5' U D 44 -0.785 21.755 -2.089 1.00 0.00 C ATOM 2664 C4' U D 44 0.731 21.908 -1.985 1.00 0.00 C ATOM 2665 O4' U D 44 1.133 22.518 -0.769 1.00 0.00 O ATOM 2666 C3' U D 44 1.498 20.593 -2.007 1.00 0.00 C ATOM 2667 O3' U D 44 1.505 19.926 -3.255 1.00 0.00 O ATOM 2668 C2' U D 44 2.861 21.143 -1.612 1.00 0.00 C ATOM 2669 O2' U D 44 3.455 21.857 -2.679 1.00 0.00 O ATOM 2670 C1' U D 44 2.484 22.141 -0.524 1.00 0.00 C ATOM 2671 N1 U D 44 2.672 21.496 0.795 1.00 0.00 N ATOM 2672 C2 U D 44 3.968 21.479 1.294 1.00 0.00 C ATOM 2673 O2 U D 44 4.908 22.013 0.708 1.00 0.00 O ATOM 2674 N3 U D 44 4.162 20.822 2.494 1.00 0.00 N ATOM 2675 C4 U D 44 3.179 20.210 3.247 1.00 0.00 C ATOM 2676 O4 U D 44 3.469 19.645 4.301 1.00 0.00 O ATOM 2677 C5 U D 44 1.851 20.311 2.677 1.00 0.00 C ATOM 2678 C6 U D 44 1.634 20.935 1.493 1.00 0.00 C ATOM 0 H5' U D 44 -1.262 22.724 -1.944 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.052 21.415 -3.090 1.00 0.00 H new ATOM 0 H4' U D 44 0.964 22.512 -2.862 1.00 0.00 H new ATOM 0 H3' U D 44 1.085 19.808 -1.374 1.00 0.00 H new ATOM 0 H2' U D 44 3.566 20.365 -1.320 1.00 0.00 H new ATOM 0 HO2' U D 44 4.398 21.601 -2.759 1.00 0.00 H new ATOM 0 H1' U D 44 3.106 23.036 -0.529 1.00 0.00 H new ATOM 0 H3 U D 44 5.115 20.786 2.856 1.00 0.00 H new ATOM 0 H5 U D 44 1.015 19.879 3.207 1.00 0.00 H new ATOM 0 H6 U D 44 0.632 20.991 1.095 1.00 0.00 H new ATOM 2689 P C D 45 2.074 18.424 -3.371 1.00 0.00 P ATOM 2690 OP1 C D 45 1.866 17.957 -4.762 1.00 0.00 O ATOM 2691 OP2 C D 45 1.521 17.634 -2.244 1.00 0.00 O ATOM 2692 O5' C D 45 3.658 18.587 -3.132 1.00 0.00 O ATOM 2693 C5' C D 45 4.467 19.242 -4.088 1.00 0.00 C ATOM 2694 C4' C D 45 5.876 19.457 -3.532 1.00 0.00 C ATOM 2695 O4' C D 45 5.840 20.121 -2.277 1.00 0.00 O ATOM 2696 C3' C D 45 6.655 18.167 -3.302 1.00 0.00 C ATOM 2697 O3' C D 45 7.189 17.641 -4.505 1.00 0.00 O ATOM 2698 C2' C D 45 7.732 18.693 -2.361 1.00 0.00 C ATOM 2699 O2' C D 45 8.720 19.420 -3.068 1.00 0.00 O ATOM 2700 C1' C D 45 6.952 19.687 -1.504 1.00 0.00 C ATOM 2701 N1 C D 45 6.514 19.039 -0.244 1.00 0.00 N ATOM 2702 C2 C D 45 7.463 18.904 0.759 1.00 0.00 C ATOM 2703 O2 C D 45 8.611 19.317 0.596 1.00 0.00 O ATOM 2704 N3 C D 45 7.110 18.305 1.922 1.00 0.00 N ATOM 2705 C4 C D 45 5.866 17.865 2.105 1.00 0.00 C ATOM 2706 N4 C D 45 5.568 17.288 3.268 1.00 0.00 N ATOM 2707 C5 C D 45 4.865 17.994 1.096 1.00 0.00 C ATOM 2708 C6 C D 45 5.238 18.582 -0.064 1.00 0.00 C ATOM 0 H5' C D 45 4.023 20.201 -4.354 1.00 0.00 H new ATOM 0 H5'' C D 45 4.515 18.649 -5.001 1.00 0.00 H new ATOM 0 H4' C D 45 6.374 20.050 -4.299 1.00 0.00 H new ATOM 0 H3' C D 45 6.072 17.332 -2.913 1.00 0.00 H new ATOM 0 H2' C D 45 8.239 17.894 -1.819 1.00 0.00 H new ATOM 0 HO2' C D 45 9.606 19.061 -2.854 1.00 0.00 H new ATOM 0 H1' C D 45 7.570 20.541 -1.226 1.00 0.00 H new ATOM 0 H41 C D 45 4.624 16.941 3.438 1.00 0.00 H new ATOM 0 H42 C D 45 6.284 17.193 3.988 1.00 0.00 H new ATOM 0 H5 C D 45 3.857 17.639 1.251 1.00 0.00 H new ATOM 0 H6 C D 45 4.517 18.692 -0.860 1.00 0.00 H new ATOM 2720 P G D 46 7.842 16.168 -4.554 1.00 0.00 P ATOM 2721 OP1 G D 46 8.099 15.840 -5.974 1.00 0.00 O ATOM 2722 OP2 G D 46 6.985 15.273 -3.745 1.00 0.00 O ATOM 2723 O5' G D 46 9.256 16.320 -3.804 1.00 0.00 O ATOM 2724 C5' G D 46 10.343 16.990 -4.411 1.00 0.00 C ATOM 2725 C4' G D 46 11.509 17.105 -3.427 1.00 0.00 C ATOM 2726 O4' G D 46 11.092 17.676 -2.193 1.00 0.00 O ATOM 2727 C3' G D 46 12.154 15.765 -3.094 1.00 0.00 C ATOM 2728 O3' G D 46 13.099 15.354 -4.066 1.00 0.00 O ATOM 2729 C2' G D 46 12.813 16.112 -1.766 1.00 0.00 C ATOM 2730 O2' G D 46 13.991 16.877 -1.948 1.00 0.00 O ATOM 2731 C1' G D 46 11.764 17.015 -1.128 1.00 0.00 C ATOM 2732 N9 G D 46 10.831 16.183 -0.341 1.00 0.00 N ATOM 2733 C8 G D 46 9.550 15.797 -0.639 1.00 0.00 C ATOM 2734 N7 G D 46 8.982 15.076 0.287 1.00 0.00 N ATOM 2735 C5 G D 46 9.966 14.958 1.266 1.00 0.00 C ATOM 2736 C6 G D 46 9.943 14.266 2.512 1.00 0.00 C ATOM 2737 O6 G D 46 9.024 13.622 3.017 1.00 0.00 O ATOM 2738 N1 G D 46 11.148 14.378 3.188 1.00 0.00 N ATOM 2739 C2 G D 46 12.245 15.061 2.727 1.00 0.00 C ATOM 2740 N2 G D 46 13.327 15.054 3.501 1.00 0.00 N ATOM 2741 N3 G D 46 12.273 15.718 1.563 1.00 0.00 N ATOM 2742 C4 G D 46 11.102 15.624 0.882 1.00 0.00 C ATOM 0 H5' G D 46 10.032 17.983 -4.735 1.00 0.00 H new ATOM 0 H5'' G D 46 10.662 16.449 -5.302 1.00 0.00 H new ATOM 0 H4' G D 46 12.235 17.740 -3.936 1.00 0.00 H new ATOM 0 H3' G D 46 11.459 14.926 -3.061 1.00 0.00 H new ATOM 0 H2' G D 46 13.096 15.227 -1.196 1.00 0.00 H new ATOM 0 HO2' G D 46 14.386 17.082 -1.075 1.00 0.00 H new ATOM 0 H1' G D 46 12.206 17.749 -0.454 1.00 0.00 H new ATOM 0 H8 G D 46 9.055 16.066 -1.560 1.00 0.00 H new ATOM 0 H1 G D 46 11.225 13.919 4.095 1.00 0.00 H new ATOM 0 H21 G D 46 14.169 15.547 3.204 1.00 0.00 H new ATOM 0 H22 G D 46 13.314 14.556 4.391 1.00 0.00 H new ATOM 2754 P C D 47 13.636 13.834 -4.126 1.00 0.00 P ATOM 2755 OP1 C D 47 14.610 13.735 -5.242 1.00 0.00 O ATOM 2756 OP2 C D 47 12.459 12.936 -4.120 1.00 0.00 O ATOM 2757 O5' C D 47 14.441 13.615 -2.745 1.00 0.00 O ATOM 2758 C5' C D 47 15.702 14.215 -2.524 1.00 0.00 C ATOM 2759 C4' C D 47 16.235 13.863 -1.133 1.00 0.00 C ATOM 2760 O4' C D 47 15.337 14.229 -0.093 1.00 0.00 O ATOM 2761 C3' C D 47 16.534 12.378 -0.956 1.00 0.00 C ATOM 2762 O3' C D 47 17.780 12.039 -1.545 1.00 0.00 O ATOM 2763 C2' C D 47 16.521 12.281 0.566 1.00 0.00 C ATOM 2764 O2' C D 47 17.734 12.757 1.120 1.00 0.00 O ATOM 2765 C1' C D 47 15.407 13.259 0.945 1.00 0.00 C ATOM 2766 N1 C D 47 14.102 12.562 1.089 1.00 0.00 N ATOM 2767 C2 C D 47 13.844 11.901 2.286 1.00 0.00 C ATOM 2768 O2 C D 47 14.692 11.853 3.176 1.00 0.00 O ATOM 2769 N3 C D 47 12.635 11.305 2.461 1.00 0.00 N ATOM 2770 C4 C D 47 11.719 11.341 1.492 1.00 0.00 C ATOM 2771 N4 C D 47 10.540 10.765 1.707 1.00 0.00 N ATOM 2772 C5 C D 47 11.972 11.980 0.241 1.00 0.00 C ATOM 2773 C6 C D 47 13.172 12.576 0.087 1.00 0.00 C ATOM 0 H5' C D 47 15.617 15.297 -2.623 1.00 0.00 H new ATOM 0 H5'' C D 47 16.408 13.880 -3.284 1.00 0.00 H new ATOM 0 H4' C D 47 17.159 14.436 -1.061 1.00 0.00 H new ATOM 0 H3' C D 47 15.841 11.687 -1.436 1.00 0.00 H new ATOM 0 H2' C D 47 16.386 11.259 0.919 1.00 0.00 H new ATOM 0 HO2' C D 47 18.450 12.111 0.944 1.00 0.00 H new ATOM 0 H1' C D 47 15.624 13.724 1.906 1.00 0.00 H new ATOM 0 H41 C D 47 9.825 10.780 0.980 1.00 0.00 H new ATOM 0 H42 C D 47 10.351 10.308 2.599 1.00 0.00 H new ATOM 0 H5 C D 47 11.235 11.986 -0.548 1.00 0.00 H new ATOM 0 H6 C D 47 13.402 13.073 -0.844 1.00 0.00 H new ATOM 2785 P A D 48 18.482 10.608 -1.313 1.00 0.00 P ATOM 2786 OP1 A D 48 18.784 10.470 0.129 1.00 0.00 O ATOM 2787 OP2 A D 48 19.573 10.468 -2.304 1.00 0.00 O ATOM 2788 O5' A D 48 17.314 9.574 -1.715 1.00 0.00 O ATOM 2789 C5' A D 48 17.388 8.195 -1.394 1.00 0.00 C ATOM 2790 C4' A D 48 17.297 7.971 0.119 1.00 0.00 C ATOM 2791 O4' A D 48 16.297 8.794 0.702 1.00 0.00 O ATOM 2792 C3' A D 48 16.956 6.507 0.413 1.00 0.00 C ATOM 2793 O3' A D 48 17.968 5.913 1.207 1.00 0.00 O ATOM 2794 C2' A D 48 15.588 6.561 1.096 1.00 0.00 C ATOM 2795 O2' A D 48 15.671 6.241 2.466 1.00 0.00 O ATOM 2796 C1' A D 48 15.156 8.024 1.018 1.00 0.00 C ATOM 2797 N9 A D 48 14.052 8.239 0.060 1.00 0.00 N ATOM 2798 C8 A D 48 14.076 8.669 -1.244 1.00 0.00 C ATOM 2799 N7 A D 48 12.892 8.776 -1.787 1.00 0.00 N ATOM 2800 C5 A D 48 12.023 8.388 -0.768 1.00 0.00 C ATOM 2801 C6 A D 48 10.620 8.309 -0.662 1.00 0.00 C ATOM 2802 N6 A D 48 9.792 8.648 -1.655 1.00 0.00 N ATOM 2803 N1 A D 48 10.085 7.876 0.488 1.00 0.00 N ATOM 2804 C2 A D 48 10.898 7.559 1.489 1.00 0.00 C ATOM 2805 N3 A D 48 12.223 7.602 1.535 1.00 0.00 N ATOM 2806 C4 A D 48 12.727 8.038 0.354 1.00 0.00 C ATOM 0 H5' A D 48 18.324 7.782 -1.770 1.00 0.00 H new ATOM 0 H5'' A D 48 16.580 7.659 -1.893 1.00 0.00 H new ATOM 0 H4' A D 48 18.265 8.228 0.549 1.00 0.00 H new ATOM 0 H3' A D 48 16.909 5.881 -0.478 1.00 0.00 H new ATOM 0 H2' A D 48 14.909 5.857 0.615 1.00 0.00 H new ATOM 0 HO2' A D 48 15.247 5.372 2.625 1.00 0.00 H new ATOM 0 H1' A D 48 14.753 8.337 1.981 1.00 0.00 H new ATOM 0 H8 A D 48 14.990 8.898 -1.772 1.00 0.00 H new ATOM 0 H61 A D 48 8.783 8.572 -1.526 1.00 0.00 H new ATOM 0 H62 A D 48 10.169 8.983 -2.542 1.00 0.00 H new ATOM 0 H2 A D 48 10.413 7.219 2.392 1.00 0.00 H new ATOM 2818 P G D 49 18.072 4.312 1.417 1.00 0.00 P ATOM 2819 OP1 G D 49 19.458 3.997 1.829 1.00 0.00 O ATOM 2820 OP2 G D 49 17.504 3.659 0.215 1.00 0.00 O ATOM 2821 O5' G D 49 17.098 3.985 2.665 1.00 0.00 O ATOM 2822 C5' G D 49 17.429 4.405 3.976 1.00 0.00 C ATOM 2823 C4' G D 49 16.391 3.934 5.005 1.00 0.00 C ATOM 2824 O4' G D 49 15.077 4.116 4.507 1.00 0.00 O ATOM 2825 C3' G D 49 16.537 2.451 5.340 1.00 0.00 C ATOM 2826 O3' G D 49 16.043 2.230 6.653 1.00 0.00 O ATOM 2827 C2' G D 49 15.668 1.838 4.256 1.00 0.00 C ATOM 2828 O2' G D 49 15.188 0.561 4.614 1.00 0.00 O ATOM 2829 C1' G D 49 14.544 2.864 4.096 1.00 0.00 C ATOM 2830 N9 G D 49 14.060 2.937 2.702 1.00 0.00 N ATOM 2831 C8 G D 49 13.623 4.042 2.017 1.00 0.00 C ATOM 2832 N7 G D 49 13.283 3.805 0.778 1.00 0.00 N ATOM 2833 C5 G D 49 13.479 2.438 0.634 1.00 0.00 C ATOM 2834 C6 G D 49 13.251 1.593 -0.492 1.00 0.00 C ATOM 2835 O6 G D 49 12.847 1.899 -1.611 1.00 0.00 O ATOM 2836 N1 G D 49 13.547 0.268 -0.211 1.00 0.00 N ATOM 2837 C2 G D 49 13.980 -0.200 1.004 1.00 0.00 C ATOM 2838 N2 G D 49 14.172 -1.510 1.111 1.00 0.00 N ATOM 2839 N3 G D 49 14.211 0.584 2.057 1.00 0.00 N ATOM 2840 C4 G D 49 13.943 1.892 1.809 1.00 0.00 C ATOM 0 H5' G D 49 17.499 5.492 4.002 1.00 0.00 H new ATOM 0 H5'' G D 49 18.411 4.015 4.246 1.00 0.00 H new ATOM 0 H4' G D 49 16.565 4.532 5.900 1.00 0.00 H new ATOM 0 H3' G D 49 17.547 2.042 5.349 1.00 0.00 H new ATOM 0 H2' G D 49 16.209 1.656 3.327 1.00 0.00 H new ATOM 0 HO2' G D 49 14.547 0.252 3.941 1.00 0.00 H new ATOM 0 H1' G D 49 13.684 2.578 4.701 1.00 0.00 H new ATOM 0 H8 G D 49 13.565 5.024 2.463 1.00 0.00 H new ATOM 0 H1 G D 49 13.434 -0.410 -0.964 1.00 0.00 H new ATOM 0 H21 G D 49 14.494 -1.908 1.993 1.00 0.00 H new ATOM 0 H22 G D 49 13.998 -2.118 0.311 1.00 0.00 H new ATOM 2852 P G D 50 16.464 0.924 7.509 1.00 0.00 P ATOM 2853 OP1 G D 50 16.736 1.370 8.894 1.00 0.00 O ATOM 2854 OP2 G D 50 17.528 0.210 6.765 1.00 0.00 O ATOM 2855 O5' G D 50 15.155 -0.034 7.551 1.00 0.00 O ATOM 2856 C5' G D 50 14.047 0.277 8.379 1.00 0.00 C ATOM 2857 C4' G D 50 13.152 -0.942 8.633 1.00 0.00 C ATOM 2858 O4' G D 50 12.641 -1.506 7.431 1.00 0.00 O ATOM 2859 C3' G D 50 13.927 -2.044 9.351 1.00 0.00 C ATOM 2860 O3' G D 50 13.029 -2.727 10.207 1.00 0.00 O ATOM 2861 C2' G D 50 14.336 -2.949 8.199 1.00 0.00 C ATOM 2862 O2' G D 50 14.556 -4.253 8.694 1.00 0.00 O ATOM 2863 C1' G D 50 13.117 -2.841 7.286 1.00 0.00 C ATOM 2864 N9 G D 50 13.422 -3.127 5.865 1.00 0.00 N ATOM 2865 C8 G D 50 14.294 -2.480 5.025 1.00 0.00 C ATOM 2866 N7 G D 50 14.321 -2.963 3.810 1.00 0.00 N ATOM 2867 C5 G D 50 13.412 -4.018 3.849 1.00 0.00 C ATOM 2868 C6 G D 50 13.002 -4.929 2.825 1.00 0.00 C ATOM 2869 O6 G D 50 13.329 -4.947 1.641 1.00 0.00 O ATOM 2870 N1 G D 50 12.123 -5.890 3.301 1.00 0.00 N ATOM 2871 C2 G D 50 11.624 -5.913 4.578 1.00 0.00 C ATOM 2872 N2 G D 50 10.755 -6.880 4.860 1.00 0.00 N ATOM 2873 N3 G D 50 11.954 -5.041 5.531 1.00 0.00 N ATOM 2874 C4 G D 50 12.866 -4.129 5.106 1.00 0.00 C ATOM 0 H5' G D 50 13.458 1.067 7.913 1.00 0.00 H new ATOM 0 H5'' G D 50 14.406 0.667 9.332 1.00 0.00 H new ATOM 0 H4' G D 50 12.326 -0.577 9.243 1.00 0.00 H new ATOM 0 H3' G D 50 14.769 -1.701 9.952 1.00 0.00 H new ATOM 0 H2' G D 50 15.260 -2.688 7.682 1.00 0.00 H new ATOM 0 HO2' G D 50 13.998 -4.401 9.486 1.00 0.00 H new ATOM 0 H1' G D 50 12.375 -3.586 7.573 1.00 0.00 H new ATOM 0 H8 G D 50 14.904 -1.646 5.340 1.00 0.00 H new ATOM 0 H1 G D 50 11.829 -6.627 2.660 1.00 0.00 H new ATOM 0 H21 G D 50 10.351 -6.946 5.794 1.00 0.00 H new ATOM 0 H22 G D 50 10.493 -7.555 4.142 1.00 0.00 H new ATOM 2886 P A D 51 13.197 -2.677 11.805 1.00 0.00 P ATOM 2887 OP1 A D 51 14.587 -3.067 12.138 1.00 0.00 O ATOM 2888 OP2 A D 51 12.064 -3.415 12.404 1.00 0.00 O ATOM 2889 O5' A D 51 13.016 -1.115 12.155 1.00 0.00 O ATOM 2890 C5' A D 51 11.751 -0.488 12.093 1.00 0.00 C ATOM 2891 C4' A D 51 11.916 1.007 12.334 1.00 0.00 C ATOM 2892 O4' A D 51 12.642 1.594 11.271 1.00 0.00 O ATOM 2893 C3' A D 51 10.580 1.742 12.406 1.00 0.00 C ATOM 2894 O3' A D 51 10.007 1.711 13.711 1.00 0.00 O ATOM 2895 C2' A D 51 11.005 3.158 12.025 1.00 0.00 C ATOM 2896 O2' A D 51 11.423 3.869 13.176 1.00 0.00 O ATOM 2897 C1' A D 51 12.232 2.942 11.138 1.00 0.00 C ATOM 2898 N9 A D 51 11.959 3.212 9.717 1.00 0.00 N ATOM 2899 C8 A D 51 10.914 2.781 8.941 1.00 0.00 C ATOM 2900 N7 A D 51 10.949 3.223 7.713 1.00 0.00 N ATOM 2901 C5 A D 51 12.106 4.000 7.671 1.00 0.00 C ATOM 2902 C6 A D 51 12.721 4.772 6.668 1.00 0.00 C ATOM 2903 N6 A D 51 12.226 4.923 5.436 1.00 0.00 N ATOM 2904 N1 A D 51 13.871 5.395 6.956 1.00 0.00 N ATOM 2905 C2 A D 51 14.382 5.275 8.173 1.00 0.00 C ATOM 2906 N3 A D 51 13.901 4.600 9.212 1.00 0.00 N ATOM 2907 C4 A D 51 12.740 3.980 8.885 1.00 0.00 C ATOM 0 H5' A D 51 11.083 -0.917 12.840 1.00 0.00 H new ATOM 0 H5'' A D 51 11.294 -0.662 11.119 1.00 0.00 H new ATOM 0 H4' A D 51 12.436 1.101 13.287 1.00 0.00 H new ATOM 0 H3' A D 51 9.809 1.307 11.771 1.00 0.00 H new ATOM 0 H2' A D 51 10.198 3.716 11.550 1.00 0.00 H new ATOM 0 HO2' A D 51 11.124 3.395 13.980 1.00 0.00 H new ATOM 0 H1' A D 51 13.006 3.638 11.461 1.00 0.00 H new ATOM 0 H8 A D 51 10.133 2.134 9.312 1.00 0.00 H new ATOM 0 H61 A D 51 12.722 5.497 4.754 1.00 0.00 H new ATOM 0 H62 A D 51 11.353 4.464 5.178 1.00 0.00 H new ATOM 0 H2 A D 51 15.313 5.795 8.343 1.00 0.00 H new ATOM 2919 P A D 52 8.560 1.048 13.993 1.00 0.00 P ATOM 2920 OP1 A D 52 8.464 0.770 15.442 1.00 0.00 O ATOM 2921 OP2 A D 52 8.367 -0.056 13.026 1.00 0.00 O ATOM 2922 O5' A D 52 7.511 2.234 13.650 1.00 0.00 O ATOM 2923 C5' A D 52 7.771 3.096 12.565 1.00 0.00 C ATOM 2924 C4' A D 52 6.668 4.105 12.242 1.00 0.00 C ATOM 2925 O4' A D 52 5.472 3.465 11.840 1.00 0.00 O ATOM 2926 C3' A D 52 6.347 5.083 13.366 1.00 0.00 C ATOM 2927 O3' A D 52 6.200 6.355 12.768 1.00 0.00 O ATOM 2928 C2' A D 52 4.993 4.581 13.842 1.00 0.00 C ATOM 2929 O2' A D 52 4.221 5.607 14.437 1.00 0.00 O ATOM 2930 C1' A D 52 4.395 4.055 12.542 1.00 0.00 C ATOM 2931 N9 A D 52 3.406 3.012 12.847 1.00 0.00 N ATOM 2932 C8 A D 52 3.653 1.740 13.286 1.00 0.00 C ATOM 2933 N7 A D 52 2.570 1.042 13.510 1.00 0.00 N ATOM 2934 C5 A D 52 1.538 1.920 13.171 1.00 0.00 C ATOM 2935 C6 A D 52 0.133 1.813 13.158 1.00 0.00 C ATOM 2936 N6 A D 52 -0.530 0.716 13.529 1.00 0.00 N ATOM 2937 N1 A D 52 -0.589 2.869 12.753 1.00 0.00 N ATOM 2938 C2 A D 52 0.043 3.973 12.378 1.00 0.00 C ATOM 2939 N3 A D 52 1.347 4.213 12.346 1.00 0.00 N ATOM 2940 C4 A D 52 2.044 3.126 12.758 1.00 0.00 C ATOM 0 H5' A D 52 7.954 2.489 11.678 1.00 0.00 H new ATOM 0 H5'' A D 52 8.690 3.644 12.772 1.00 0.00 H new ATOM 0 H4' A D 52 7.083 4.687 11.419 1.00 0.00 H new ATOM 0 H3' A D 52 7.086 5.151 14.165 1.00 0.00 H new ATOM 0 H2' A D 52 5.043 3.830 14.630 1.00 0.00 H new ATOM 0 HO2' A D 52 4.437 6.465 14.016 1.00 0.00 H new ATOM 0 H1' A D 52 3.909 4.846 11.971 1.00 0.00 H new ATOM 0 H8 A D 52 4.649 1.349 13.434 1.00 0.00 H new ATOM 0 H61 A D 52 -1.549 0.701 13.497 1.00 0.00 H new ATOM 0 H62 A D 52 -0.017 -0.107 13.845 1.00 0.00 H new ATOM 0 H2 A D 52 -0.590 4.787 12.055 1.00 0.00 H new ATOM 2952 P G D 53 7.145 7.588 13.179 1.00 0.00 P ATOM 2953 OP1 G D 53 7.071 7.756 14.648 1.00 0.00 O ATOM 2954 OP2 G D 53 6.804 8.727 12.295 1.00 0.00 O ATOM 2955 O5' G D 53 8.635 7.094 12.811 1.00 0.00 O ATOM 2956 C5' G D 53 8.998 6.771 11.484 1.00 0.00 C ATOM 2957 C4' G D 53 10.487 7.042 11.281 1.00 0.00 C ATOM 2958 O4' G D 53 10.970 6.380 10.118 1.00 0.00 O ATOM 2959 C3' G D 53 10.762 8.533 11.099 1.00 0.00 C ATOM 2960 O3' G D 53 10.978 9.216 12.318 1.00 0.00 O ATOM 2961 C2' G D 53 12.021 8.492 10.245 1.00 0.00 C ATOM 2962 O2' G D 53 13.160 8.184 11.026 1.00 0.00 O ATOM 2963 C1' G D 53 11.728 7.298 9.344 1.00 0.00 C ATOM 2964 N9 G D 53 10.946 7.699 8.153 1.00 0.00 N ATOM 2965 C8 G D 53 9.632 7.435 7.867 1.00 0.00 C ATOM 2966 N7 G D 53 9.231 7.909 6.721 1.00 0.00 N ATOM 2967 C5 G D 53 10.363 8.532 6.203 1.00 0.00 C ATOM 2968 C6 G D 53 10.553 9.208 4.962 1.00 0.00 C ATOM 2969 O6 G D 53 9.744 9.376 4.052 1.00 0.00 O ATOM 2970 N1 G D 53 11.832 9.719 4.837 1.00 0.00 N ATOM 2971 C2 G D 53 12.831 9.571 5.770 1.00 0.00 C ATOM 2972 N2 G D 53 14.008 10.127 5.486 1.00 0.00 N ATOM 2973 N3 G D 53 12.674 8.917 6.926 1.00 0.00 N ATOM 2974 C4 G D 53 11.416 8.427 7.084 1.00 0.00 C ATOM 0 H5' G D 53 8.411 7.362 10.781 1.00 0.00 H new ATOM 0 H5'' G D 53 8.778 5.723 11.281 1.00 0.00 H new ATOM 0 H4' G D 53 10.993 6.672 12.173 1.00 0.00 H new ATOM 0 H3' G D 53 9.926 9.077 10.660 1.00 0.00 H new ATOM 0 H2' G D 53 12.229 9.435 9.740 1.00 0.00 H new ATOM 0 HO2' G D 53 13.018 8.490 11.946 1.00 0.00 H new ATOM 0 H1' G D 53 12.661 6.861 8.988 1.00 0.00 H new ATOM 0 H8 G D 53 8.985 6.883 8.533 1.00 0.00 H new ATOM 0 H1 G D 53 12.050 10.244 3.990 1.00 0.00 H new ATOM 0 H21 G D 53 14.782 10.046 6.145 1.00 0.00 H new ATOM 0 H22 G D 53 14.135 10.633 4.610 1.00 0.00 H new ATOM 2986 P C D 54 10.631 10.781 12.455 1.00 0.00 P ATOM 2987 OP1 C D 54 10.963 11.204 13.835 1.00 0.00 O ATOM 2988 OP2 C D 54 9.263 10.995 11.933 1.00 0.00 O ATOM 2989 O5' C D 54 11.659 11.494 11.445 1.00 0.00 O ATOM 2990 C5' C D 54 13.032 11.599 11.748 1.00 0.00 C ATOM 2991 C4' C D 54 13.764 12.299 10.605 1.00 0.00 C ATOM 2992 O4' C D 54 13.673 11.567 9.389 1.00 0.00 O ATOM 2993 C3' C D 54 13.208 13.685 10.295 1.00 0.00 C ATOM 2994 O3' C D 54 13.627 14.682 11.208 1.00 0.00 O ATOM 2995 C2' C D 54 13.811 13.878 8.911 1.00 0.00 C ATOM 2996 O2' C D 54 15.204 14.111 8.979 1.00 0.00 O ATOM 2997 C1' C D 54 13.603 12.496 8.311 1.00 0.00 C ATOM 2998 N1 C D 54 12.291 12.424 7.621 1.00 0.00 N ATOM 2999 C2 C D 54 12.199 12.999 6.362 1.00 0.00 C ATOM 3000 O2 C D 54 13.173 13.546 5.851 1.00 0.00 O ATOM 3001 N3 C D 54 11.012 12.949 5.701 1.00 0.00 N ATOM 3002 C4 C D 54 9.955 12.363 6.259 1.00 0.00 C ATOM 3003 N4 C D 54 8.814 12.347 5.577 1.00 0.00 N ATOM 3004 C5 C D 54 10.020 11.760 7.554 1.00 0.00 C ATOM 3005 C6 C D 54 11.211 11.811 8.197 1.00 0.00 C ATOM 0 H5' C D 54 13.455 10.607 11.909 1.00 0.00 H new ATOM 0 H5'' C D 54 13.167 12.157 12.674 1.00 0.00 H new ATOM 0 H4' C D 54 14.793 12.372 10.956 1.00 0.00 H new ATOM 0 H3' C D 54 12.123 13.765 10.358 1.00 0.00 H new ATOM 0 H2' C D 54 13.375 14.717 8.369 1.00 0.00 H new ATOM 0 HO2' C D 54 15.560 14.230 8.074 1.00 0.00 H new ATOM 0 H1' C D 54 14.363 12.269 7.564 1.00 0.00 H new ATOM 0 H41 C D 54 7.986 11.906 5.978 1.00 0.00 H new ATOM 0 H42 C D 54 8.766 12.776 4.653 1.00 0.00 H new ATOM 0 H5 C D 54 9.158 11.285 7.999 1.00 0.00 H new ATOM 0 H6 C D 54 11.310 11.363 9.175 1.00 0.00 H new ATOM 3017 P G D 55 12.912 16.125 11.235 1.00 0.00 P ATOM 3018 OP1 G D 55 13.518 16.918 12.330 1.00 0.00 O ATOM 3019 OP2 G D 55 11.445 15.912 11.216 1.00 0.00 O ATOM 3020 O5' G D 55 13.337 16.797 9.835 1.00 0.00 O ATOM 3021 C5' G D 55 14.655 17.266 9.625 1.00 0.00 C ATOM 3022 C4' G D 55 14.809 17.796 8.198 1.00 0.00 C ATOM 3023 O4' G D 55 14.459 16.830 7.218 1.00 0.00 O ATOM 3024 C3' G D 55 13.954 19.022 7.912 1.00 0.00 C ATOM 3025 O3' G D 55 14.512 20.199 8.460 1.00 0.00 O ATOM 3026 C2' G D 55 13.991 18.992 6.391 1.00 0.00 C ATOM 3027 O2' G D 55 15.255 19.398 5.899 1.00 0.00 O ATOM 3028 C1' G D 55 13.836 17.496 6.126 1.00 0.00 C ATOM 3029 N9 G D 55 12.402 17.141 6.066 1.00 0.00 N ATOM 3030 C8 G D 55 11.648 16.414 6.951 1.00 0.00 C ATOM 3031 N7 G D 55 10.390 16.306 6.618 1.00 0.00 N ATOM 3032 C5 G D 55 10.301 16.999 5.414 1.00 0.00 C ATOM 3033 C6 G D 55 9.180 17.231 4.564 1.00 0.00 C ATOM 3034 O6 G D 55 8.014 16.874 4.720 1.00 0.00 O ATOM 3035 N1 G D 55 9.523 17.967 3.438 1.00 0.00 N ATOM 3036 C2 G D 55 10.792 18.412 3.154 1.00 0.00 C ATOM 3037 N2 G D 55 10.962 19.087 2.023 1.00 0.00 N ATOM 3038 N3 G D 55 11.848 18.208 3.947 1.00 0.00 N ATOM 3039 C4 G D 55 11.532 17.499 5.061 1.00 0.00 C ATOM 0 H5' G D 55 15.367 16.460 9.800 1.00 0.00 H new ATOM 0 H5'' G D 55 14.886 18.055 10.340 1.00 0.00 H new ATOM 0 H4' G D 55 15.866 18.053 8.135 1.00 0.00 H new ATOM 0 H3' G D 55 12.953 19.014 8.344 1.00 0.00 H new ATOM 0 H2' G D 55 13.249 19.643 5.928 1.00 0.00 H new ATOM 0 HO2' G D 55 15.250 19.367 4.919 1.00 0.00 H new ATOM 0 H1' G D 55 14.290 17.210 5.177 1.00 0.00 H new ATOM 0 H8 G D 55 12.059 15.969 7.845 1.00 0.00 H new ATOM 0 H1 G D 55 8.781 18.193 2.775 1.00 0.00 H new ATOM 0 H21 G D 55 11.887 19.436 1.772 1.00 0.00 H new ATOM 0 H22 G D 55 10.168 19.256 1.406 1.00 0.00 H new ATOM 3051 P A D 56 13.611 21.510 8.701 1.00 0.00 P ATOM 3052 OP1 A D 56 14.459 22.532 9.351 1.00 0.00 O ATOM 3053 OP2 A D 56 12.348 21.089 9.353 1.00 0.00 O ATOM 3054 O5' A D 56 13.270 22.010 7.216 1.00 0.00 O ATOM 3055 C5' A D 56 14.269 22.578 6.397 1.00 0.00 C ATOM 3056 C4' A D 56 13.687 22.876 5.015 1.00 0.00 C ATOM 3057 O4' A D 56 13.123 21.717 4.418 1.00 0.00 O ATOM 3058 C3' A D 56 12.581 23.924 5.067 1.00 0.00 C ATOM 3059 O3' A D 56 13.093 25.245 5.104 1.00 0.00 O ATOM 3060 C2' A D 56 11.863 23.609 3.761 1.00 0.00 C ATOM 3061 O2' A D 56 12.588 24.093 2.651 1.00 0.00 O ATOM 3062 C1' A D 56 11.929 22.086 3.742 1.00 0.00 C ATOM 3063 N9 A D 56 10.746 21.506 4.420 1.00 0.00 N ATOM 3064 C8 A D 56 10.657 20.875 5.638 1.00 0.00 C ATOM 3065 N7 A D 56 9.454 20.465 5.936 1.00 0.00 N ATOM 3066 C5 A D 56 8.688 20.855 4.838 1.00 0.00 C ATOM 3067 C6 A D 56 7.329 20.711 4.497 1.00 0.00 C ATOM 3068 N6 A D 56 6.424 20.105 5.273 1.00 0.00 N ATOM 3069 N1 A D 56 6.904 21.213 3.329 1.00 0.00 N ATOM 3070 C2 A D 56 7.776 21.812 2.533 1.00 0.00 C ATOM 3071 N3 A D 56 9.071 22.007 2.723 1.00 0.00 N ATOM 3072 C4 A D 56 9.470 21.498 3.914 1.00 0.00 C ATOM 0 H5' A D 56 15.113 21.894 6.308 1.00 0.00 H new ATOM 0 H5'' A D 56 14.647 23.495 6.849 1.00 0.00 H new ATOM 0 H4' A D 56 14.529 23.243 4.428 1.00 0.00 H new ATOM 0 H3' A D 56 11.950 23.885 5.955 1.00 0.00 H new ATOM 0 H2' A D 56 10.866 24.045 3.704 1.00 0.00 H new ATOM 0 HO2' A D 56 12.106 23.876 1.826 1.00 0.00 H new ATOM 0 H1' A D 56 11.930 21.710 2.719 1.00 0.00 H new ATOM 0 H8 A D 56 11.506 20.731 6.290 1.00 0.00 H new ATOM 0 H61 A D 56 5.454 20.035 4.966 1.00 0.00 H new ATOM 0 H62 A D 56 6.704 19.713 6.172 1.00 0.00 H new ATOM 0 H2 A D 56 7.377 22.192 1.604 1.00 0.00 H new ATOM 3084 P U D 57 12.174 26.481 5.580 1.00 0.00 P ATOM 3085 OP1 U D 57 13.024 27.694 5.614 1.00 0.00 O ATOM 3086 OP2 U D 57 11.451 26.068 6.804 1.00 0.00 O ATOM 3087 O5' U D 57 11.096 26.652 4.400 1.00 0.00 O ATOM 3088 C5' U D 57 11.455 27.202 3.151 1.00 0.00 C ATOM 3089 C4' U D 57 10.253 27.227 2.208 1.00 0.00 C ATOM 3090 O4' U D 57 9.728 25.932 1.948 1.00 0.00 O ATOM 3091 C3' U D 57 9.092 28.056 2.743 1.00 0.00 C ATOM 3092 O3' U D 57 9.301 29.447 2.611 1.00 0.00 O ATOM 3093 C2' U D 57 7.990 27.537 1.829 1.00 0.00 C ATOM 3094 O2' U D 57 8.135 28.018 0.506 1.00 0.00 O ATOM 3095 C1' U D 57 8.310 26.038 1.830 1.00 0.00 C ATOM 3096 N1 U D 57 7.645 25.352 2.967 1.00 0.00 N ATOM 3097 C2 U D 57 6.285 25.088 2.854 1.00 0.00 C ATOM 3098 O2 U D 57 5.627 25.419 1.869 1.00 0.00 O ATOM 3099 N3 U D 57 5.699 24.428 3.920 1.00 0.00 N ATOM 3100 C4 U D 57 6.339 23.998 5.068 1.00 0.00 C ATOM 3101 O4 U D 57 5.724 23.388 5.938 1.00 0.00 O ATOM 3102 C5 U D 57 7.742 24.330 5.114 1.00 0.00 C ATOM 3103 C6 U D 57 8.338 24.981 4.089 1.00 0.00 C ATOM 0 H5' U D 57 12.260 26.616 2.707 1.00 0.00 H new ATOM 0 H5'' U D 57 11.836 28.214 3.289 1.00 0.00 H new ATOM 0 H4' U D 57 10.653 27.672 1.297 1.00 0.00 H new ATOM 0 H3' U D 57 8.901 27.954 3.811 1.00 0.00 H new ATOM 0 H2' U D 57 6.989 27.824 2.152 1.00 0.00 H new ATOM 0 HO2' U D 57 8.714 28.809 0.507 1.00 0.00 H new ATOM 0 H1' U D 57 7.947 25.563 0.918 1.00 0.00 H new ATOM 0 H3 U D 57 4.699 24.241 3.852 1.00 0.00 H new ATOM 0 H5 U D 57 8.325 24.055 5.980 1.00 0.00 H new ATOM 0 H6 U D 57 9.390 25.215 4.157 1.00 0.00 H new ATOM 3114 P C D 58 8.492 30.491 3.528 1.00 0.00 P ATOM 3115 OP1 C D 58 8.862 31.860 3.106 1.00 0.00 O ATOM 3116 OP2 C D 58 8.670 30.090 4.942 1.00 0.00 O ATOM 3117 O5' C D 58 6.957 30.233 3.130 1.00 0.00 O ATOM 3118 C5' C D 58 6.467 30.602 1.861 1.00 0.00 C ATOM 3119 C4' C D 58 4.971 30.312 1.770 1.00 0.00 C ATOM 3120 O4' C D 58 4.712 28.917 1.828 1.00 0.00 O ATOM 3121 C3' C D 58 4.171 30.939 2.909 1.00 0.00 C ATOM 3122 O3' C D 58 3.900 32.313 2.714 1.00 0.00 O ATOM 3123 C2' C D 58 2.911 30.088 2.829 1.00 0.00 C ATOM 3124 O2' C D 58 2.108 30.476 1.728 1.00 0.00 O ATOM 3125 C1' C D 58 3.488 28.711 2.519 1.00 0.00 C ATOM 3126 N1 C D 58 3.713 27.961 3.778 1.00 0.00 N ATOM 3127 C2 C D 58 2.592 27.418 4.392 1.00 0.00 C ATOM 3128 O2 C D 58 1.473 27.578 3.908 1.00 0.00 O ATOM 3129 N3 C D 58 2.747 26.705 5.536 1.00 0.00 N ATOM 3130 C4 C D 58 3.959 26.534 6.062 1.00 0.00 C ATOM 3131 N4 C D 58 4.058 25.819 7.176 1.00 0.00 N ATOM 3132 C5 C D 58 5.127 27.090 5.460 1.00 0.00 C ATOM 3133 C6 C D 58 4.960 27.800 4.321 1.00 0.00 C ATOM 0 H5' C D 58 6.999 30.054 1.084 1.00 0.00 H new ATOM 0 H5'' C D 58 6.651 31.662 1.686 1.00 0.00 H new ATOM 0 H4' C D 58 4.663 30.742 0.817 1.00 0.00 H new ATOM 0 H3' C D 58 4.680 30.937 3.873 1.00 0.00 H new ATOM 0 H2' C D 58 2.294 30.156 3.725 1.00 0.00 H new ATOM 0 HO2' C D 58 2.360 31.379 1.441 1.00 0.00 H new ATOM 0 H1' C D 58 2.802 28.125 1.907 1.00 0.00 H new ATOM 0 H41 C D 58 4.971 25.668 7.606 1.00 0.00 H new ATOM 0 H42 C D 58 3.221 25.420 7.602 1.00 0.00 H new ATOM 0 H5 C D 58 6.105 26.950 5.896 1.00 0.00 H new ATOM 0 H6 C D 58 5.817 28.244 3.836 1.00 0.00 H new ATOM 3145 P C D 59 3.474 33.252 3.951 1.00 0.00 P ATOM 3146 OP1 C D 59 3.283 34.629 3.436 1.00 0.00 O ATOM 3147 OP2 C D 59 4.434 33.018 5.054 1.00 0.00 O ATOM 3148 O5' C D 59 2.039 32.682 4.413 1.00 0.00 O ATOM 3149 C5' C D 59 0.868 32.971 3.681 1.00 0.00 C ATOM 3150 C4' C D 59 -0.357 32.376 4.381 1.00 0.00 C ATOM 3151 O4' C D 59 -0.292 30.960 4.468 1.00 0.00 O ATOM 3152 C3' C D 59 -0.520 32.879 5.811 1.00 0.00 C ATOM 3153 O3' C D 59 -1.072 34.179 5.888 1.00 0.00 O ATOM 3154 C2' C D 59 -1.476 31.815 6.331 1.00 0.00 C ATOM 3155 O2' C D 59 -2.790 32.034 5.853 1.00 0.00 O ATOM 3156 C1' C D 59 -0.947 30.551 5.663 1.00 0.00 C ATOM 3157 N1 C D 59 -0.014 29.836 6.562 1.00 0.00 N ATOM 3158 C2 C D 59 -0.545 28.852 7.386 1.00 0.00 C ATOM 3159 O2 C D 59 -1.749 28.606 7.376 1.00 0.00 O ATOM 3160 N3 C D 59 0.290 28.162 8.206 1.00 0.00 N ATOM 3161 C4 C D 59 1.594 28.439 8.229 1.00 0.00 C ATOM 3162 N4 C D 59 2.369 27.736 9.049 1.00 0.00 N ATOM 3163 C5 C D 59 2.165 29.456 7.404 1.00 0.00 C ATOM 3164 C6 C D 59 1.322 30.130 6.590 1.00 0.00 C ATOM 0 H5' C D 59 0.952 32.565 2.673 1.00 0.00 H new ATOM 0 H5'' C D 59 0.750 34.050 3.582 1.00 0.00 H new ATOM 0 H4' C D 59 -1.198 32.693 3.764 1.00 0.00 H new ATOM 0 H3' C D 59 0.412 32.991 6.365 1.00 0.00 H new ATOM 0 H2' C D 59 -1.522 31.791 7.420 1.00 0.00 H new ATOM 0 HO2' C D 59 -2.863 32.947 5.505 1.00 0.00 H new ATOM 0 H1' C D 59 -1.759 29.859 5.438 1.00 0.00 H new ATOM 0 H41 C D 59 3.371 27.924 9.090 1.00 0.00 H new ATOM 0 H42 C D 59 1.962 27.009 9.637 1.00 0.00 H new ATOM 0 H5 C D 59 3.222 29.676 7.429 1.00 0.00 H new ATOM 0 H6 C D 59 1.709 30.912 5.953 1.00 0.00 H new ATOM 3176 P C D 60 -1.019 35.019 7.259 1.00 0.00 P ATOM 3177 OP1 C D 60 -1.623 36.348 7.004 1.00 0.00 O ATOM 3178 OP2 C D 60 0.359 34.937 7.791 1.00 0.00 O ATOM 3179 O5' C D 60 -1.984 34.211 8.264 1.00 0.00 O ATOM 3180 C5' C D 60 -3.393 34.318 8.176 1.00 0.00 C ATOM 3181 C4' C D 60 -4.061 33.436 9.231 1.00 0.00 C ATOM 3182 O4' C D 60 -3.767 32.059 9.040 1.00 0.00 O ATOM 3183 C3' C D 60 -3.618 33.761 10.653 1.00 0.00 C ATOM 3184 O3' C D 60 -4.252 34.903 11.194 1.00 0.00 O ATOM 3185 C2' C D 60 -4.040 32.482 11.364 1.00 0.00 C ATOM 3186 O2' C D 60 -5.435 32.474 11.616 1.00 0.00 O ATOM 3187 C1' C D 60 -3.728 31.417 10.309 1.00 0.00 C ATOM 3188 N1 C D 60 -2.385 30.848 10.570 1.00 0.00 N ATOM 3189 C2 C D 60 -2.301 29.745 11.408 1.00 0.00 C ATOM 3190 O2 C D 60 -3.317 29.235 11.881 1.00 0.00 O ATOM 3191 N3 C D 60 -1.077 29.235 11.702 1.00 0.00 N ATOM 3192 C4 C D 60 0.025 29.780 11.185 1.00 0.00 C ATOM 3193 N4 C D 60 1.204 29.261 11.514 1.00 0.00 N ATOM 3194 C5 C D 60 -0.035 30.894 10.294 1.00 0.00 C ATOM 3195 C6 C D 60 -1.260 31.389 10.014 1.00 0.00 C ATOM 0 H5' C D 60 -3.725 34.021 7.181 1.00 0.00 H new ATOM 0 H5'' C D 60 -3.695 35.356 8.316 1.00 0.00 H new ATOM 0 H4' C D 60 -5.125 33.640 9.108 1.00 0.00 H new ATOM 0 H3' C D 60 -2.562 34.016 10.740 1.00 0.00 H new ATOM 0 H2' C D 60 -3.545 32.346 12.326 1.00 0.00 H new ATOM 0 HO2' C D 60 -5.758 33.396 11.695 1.00 0.00 H new ATOM 0 HO3' C D 60 -3.927 35.056 12.106 1.00 0.00 H new ATOM 0 H1' C D 60 -4.450 30.601 10.338 1.00 0.00 H new ATOM 0 H41 C D 60 2.061 29.660 11.132 1.00 0.00 H new ATOM 0 H42 C D 60 1.251 28.464 12.149 1.00 0.00 H new ATOM 0 H5 C D 60 0.859 31.321 9.864 1.00 0.00 H new ATOM 0 H6 C D 60 -1.352 32.227 9.339 1.00 0.00 H new TER 3208 C D 60