USER MOD reduce.3.24.130724 H: found=0, std=0, add=332, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 331 hydrogens (39 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 29 GE2 H41 : A 29 GE2 C4 : A 28 GE1 O1 :(H bumps) USER MOD NoAdj-H: A 29 GE2 H22 : A 29 GE2 C2 : A 30 GE3 O4 :(H bumps) USER MOD Single : A 1 G O2' : rot -17:sc= 0.0584 USER MOD Single : A 2 G O2' : rot -16:sc= 0.0755 USER MOD Single : A 3 C O2' : rot -18:sc= 0.0855 USER MOD Single : A 4 G O2' : rot -21:sc= 0.0588 USER MOD Single : A 5 U O2' : rot -17:sc= 0.0317 USER MOD Single : A 6 C O2' : rot -15:sc= 0.0543 USER MOD Single : A 7 A O2' : rot -15:sc= 0.109 USER MOD Single : A 8 C O2' : rot -20:sc= 0.0665 USER MOD Single : A 9 A O2' : rot -20:sc= 0.0905 USER MOD Single : A 10 C O2' : rot -14:sc= 0.0673 USER MOD Single : A 11 C O2' : rot -15:sc= 0.087 USER MOD Single : A 12 U O2' : rot 159:sc= 0.553 USER MOD Single : A 13 U O2' : rot -149:sc= 0.732 USER MOD Single : A 14 C O2' : rot 148:sc= 0.571 USER MOD Single : A 15 G O2' : rot -15:sc= 0.11 USER MOD Single : A 16 G O2' : rot -17:sc= 0.0583 USER MOD Single : A 17 G O2' : rot -16:sc= 0.0992 USER MOD Single : A 18 U O2' : rot -28:sc= 0.059 USER MOD Single : A 19 G O2' : rot -26:sc= 0.0998 USER MOD Single : A 20 A O2' : rot -12:sc= 0.108 USER MOD Single : A 21 A O2' : rot -20:sc= 0.117 USER MOD Single : A 22 G O2' : rot 180:sc= -0.014 USER MOD Single : A 23 U O2' : rot -22:sc= 0.117 USER MOD Single : A 24 C O2' : rot -25:sc= 0.0732 USER MOD Single : A 25 G O2' : rot -24:sc= 0.0801 USER MOD Single : A 26 C O2' : rot 180:sc= -0.0136 USER MOD Single : A 27 C O2' : rot 18:sc= 0.179 USER MOD Single : A 27 C O3' : rot 180:sc= 0.176 USER MOD Single : A 29 GE2 O32 : rot 10:sc= 0.486 USER MOD Single : A 30 GE3 O11 : rot 160:sc= 0 USER MOD Single : A 30 GE3 OH : rot 115:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 6.412 21.407 4.938 1.00 0.00 P ATOM 2 OP1 G A 1 6.670 22.739 5.645 1.00 0.00 O ATOM 3 OP2 G A 1 6.537 21.602 3.425 1.00 0.00 O ATOM 4 O5' G A 1 4.926 20.886 5.301 1.00 0.00 O ATOM 5 C5' G A 1 4.452 19.609 4.859 1.00 0.00 C ATOM 6 C4' G A 1 3.010 19.390 5.342 1.00 0.00 C ATOM 7 O4' G A 1 2.126 20.396 4.799 1.00 0.00 O ATOM 8 C3' G A 1 2.403 18.047 4.911 1.00 0.00 C ATOM 9 O3' G A 1 2.813 16.959 5.759 1.00 0.00 O ATOM 10 C2' G A 1 0.904 18.354 4.985 1.00 0.00 C ATOM 11 O2' G A 1 0.430 18.286 6.328 1.00 0.00 O ATOM 12 C1' G A 1 0.841 19.807 4.482 1.00 0.00 C ATOM 13 N9 G A 1 0.557 19.887 3.009 1.00 0.00 N ATOM 14 C8 G A 1 1.414 20.065 1.929 1.00 0.00 C ATOM 15 N7 G A 1 0.951 20.128 0.635 1.00 0.00 N ATOM 16 C5 G A 1 -0.387 19.969 0.921 1.00 0.00 C ATOM 17 C6 G A 1 -1.546 19.935 -0.105 1.00 0.00 C ATOM 18 O6 G A 1 -1.375 20.054 -1.319 1.00 0.00 O ATOM 19 N1 G A 1 -2.785 19.750 0.433 1.00 0.00 N ATOM 20 C2 G A 1 -3.020 19.570 1.882 1.00 0.00 C ATOM 21 N2 G A 1 -4.334 19.343 2.344 1.00 0.00 N ATOM 22 N3 G A 1 -2.034 19.610 2.723 1.00 0.00 N ATOM 23 C4 G A 1 -0.657 19.813 2.326 1.00 0.00 C ATOM 0 H5' G A 1 5.097 18.819 5.243 1.00 0.00 H new ATOM 0 H5'' G A 1 4.493 19.553 3.771 1.00 0.00 H new ATOM 0 H4' G A 1 3.087 19.430 6.429 1.00 0.00 H new ATOM 0 H3' G A 1 2.723 17.705 3.927 1.00 0.00 H new ATOM 0 H2' G A 1 0.295 17.653 4.414 1.00 0.00 H new ATOM 0 HO2' G A 1 1.082 17.807 6.881 1.00 0.00 H new ATOM 0 H1' G A 1 0.023 20.343 4.963 1.00 0.00 H new ATOM 0 H8 G A 1 2.475 20.157 2.111 1.00 0.00 H new ATOM 0 H1 G A 1 -3.589 19.735 -0.194 1.00 0.00 H new ATOM 0 H21 G A 1 -4.510 19.217 3.341 1.00 0.00 H new ATOM 0 H22 G A 1 -5.108 19.305 1.681 1.00 0.00 H new ATOM 35 P G A 2 2.745 15.411 5.272 1.00 0.00 P ATOM 36 OP1 G A 2 3.393 14.518 6.333 1.00 0.00 O ATOM 37 OP2 G A 2 3.507 15.252 3.953 1.00 0.00 O ATOM 38 O5' G A 2 1.204 14.971 5.053 1.00 0.00 O ATOM 39 C5' G A 2 0.296 14.824 6.154 1.00 0.00 C ATOM 40 C4' G A 2 -1.157 14.700 5.666 1.00 0.00 C ATOM 41 O4' G A 2 -1.534 15.836 4.865 1.00 0.00 O ATOM 42 C3' G A 2 -1.446 13.476 4.787 1.00 0.00 C ATOM 43 O3' G A 2 -1.591 12.273 5.563 1.00 0.00 O ATOM 44 C2' G A 2 -2.730 13.914 4.076 1.00 0.00 C ATOM 45 O2' G A 2 -3.875 13.697 4.899 1.00 0.00 O ATOM 46 C1' G A 2 -2.511 15.427 3.878 1.00 0.00 C ATOM 47 N9 G A 2 -2.052 15.749 2.486 1.00 0.00 N ATOM 48 C8 G A 2 -0.787 16.015 1.975 1.00 0.00 C ATOM 49 N7 G A 2 -0.592 16.345 0.654 1.00 0.00 N ATOM 50 C5 G A 2 -1.910 16.265 0.257 1.00 0.00 C ATOM 51 C6 G A 2 -2.460 16.525 -1.168 1.00 0.00 C ATOM 52 O6 G A 2 -1.751 16.874 -2.112 1.00 0.00 O ATOM 53 N1 G A 2 -3.803 16.330 -1.309 1.00 0.00 N ATOM 54 C2 G A 2 -4.676 15.886 -0.202 1.00 0.00 C ATOM 55 N2 G A 2 -6.037 15.614 -0.460 1.00 0.00 N ATOM 56 N3 G A 2 -4.199 15.720 0.991 1.00 0.00 N ATOM 57 C4 G A 2 -2.801 15.889 1.320 1.00 0.00 C ATOM 0 H5' G A 2 0.386 15.682 6.820 1.00 0.00 H new ATOM 0 H5'' G A 2 0.564 13.941 6.734 1.00 0.00 H new ATOM 0 H4' G A 2 -1.723 14.618 6.594 1.00 0.00 H new ATOM 0 H3' G A 2 -0.645 13.212 4.096 1.00 0.00 H new ATOM 0 H2' G A 2 -2.910 13.364 3.152 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.643 13.083 5.627 1.00 0.00 H new ATOM 0 H1' G A 2 -3.448 15.968 4.009 1.00 0.00 H new ATOM 0 H8 G A 2 0.067 15.961 2.634 1.00 0.00 H new ATOM 0 H1 G A 2 -4.225 16.499 -2.222 1.00 0.00 H new ATOM 0 H21 G A 2 -6.648 15.307 0.297 1.00 0.00 H new ATOM 0 H22 G A 2 -6.409 15.724 -1.403 1.00 0.00 H new ATOM 69 P C A 3 -1.391 10.796 4.921 1.00 0.00 P ATOM 70 OP1 C A 3 -1.452 9.748 6.033 1.00 0.00 O ATOM 71 OP2 C A 3 -0.027 10.715 4.232 1.00 0.00 O ATOM 72 O5' C A 3 -2.553 10.508 3.834 1.00 0.00 O ATOM 73 C5' C A 3 -3.926 10.325 4.212 1.00 0.00 C ATOM 74 C4' C A 3 -4.856 10.430 2.992 1.00 0.00 C ATOM 75 O4' C A 3 -4.703 11.704 2.335 1.00 0.00 O ATOM 76 C3' C A 3 -4.604 9.389 1.896 1.00 0.00 C ATOM 77 O3' C A 3 -5.158 8.100 2.222 1.00 0.00 O ATOM 78 C2' C A 3 -5.254 10.057 0.681 1.00 0.00 C ATOM 79 O2' C A 3 -6.663 9.835 0.664 1.00 0.00 O ATOM 80 C1' C A 3 -4.958 11.556 0.913 1.00 0.00 C ATOM 81 N1 C A 3 -3.829 12.065 0.067 1.00 0.00 N ATOM 82 C2 C A 3 -4.054 12.456 -1.252 1.00 0.00 C ATOM 83 O2 C A 3 -5.175 12.381 -1.762 1.00 0.00 O ATOM 84 N3 C A 3 -2.903 12.947 -2.028 1.00 0.00 N ATOM 85 C4 C A 3 -1.703 13.005 -1.532 1.00 0.00 C ATOM 86 N4 C A 3 -0.669 13.509 -2.359 1.00 0.00 N ATOM 87 C5 C A 3 -1.432 12.606 -0.250 1.00 0.00 C ATOM 88 C6 C A 3 -2.418 12.138 0.568 1.00 0.00 C ATOM 0 H5' C A 3 -4.206 11.075 4.952 1.00 0.00 H new ATOM 0 H5'' C A 3 -4.049 9.350 4.684 1.00 0.00 H new ATOM 0 H4' C A 3 -5.847 10.276 3.419 1.00 0.00 H new ATOM 0 H3' C A 3 -3.552 9.151 1.736 1.00 0.00 H new ATOM 0 H2' C A 3 -4.876 9.673 -0.266 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.882 9.077 1.245 1.00 0.00 H new ATOM 0 H1' C A 3 -5.808 12.166 0.607 1.00 0.00 H new ATOM 0 H41 C A 3 0.285 13.569 -2.003 1.00 0.00 H new ATOM 0 H42 C A 3 -0.879 13.812 -3.310 1.00 0.00 H new ATOM 0 H5 C A 3 -0.419 12.663 0.120 1.00 0.00 H new ATOM 0 H6 C A 3 -2.183 11.821 1.573 1.00 0.00 H new ATOM 100 P G A 4 -4.719 6.745 1.442 1.00 0.00 P ATOM 101 OP1 G A 4 -5.255 5.530 2.204 1.00 0.00 O ATOM 102 OP2 G A 4 -3.193 6.654 1.380 1.00 0.00 O ATOM 103 O5' G A 4 -5.319 6.758 -0.061 1.00 0.00 O ATOM 104 C5' G A 4 -6.708 6.505 -0.320 1.00 0.00 C ATOM 105 C4' G A 4 -7.070 6.753 -1.793 1.00 0.00 C ATOM 106 O4' G A 4 -6.867 8.135 -2.150 1.00 0.00 O ATOM 107 C3' G A 4 -6.254 5.950 -2.818 1.00 0.00 C ATOM 108 O3' G A 4 -6.700 4.588 -2.944 1.00 0.00 O ATOM 109 C2' G A 4 -6.462 6.783 -4.086 1.00 0.00 C ATOM 110 O2' G A 4 -7.727 6.510 -4.684 1.00 0.00 O ATOM 111 C1' G A 4 -6.449 8.225 -3.534 1.00 0.00 C ATOM 112 N9 G A 4 -5.092 8.847 -3.646 1.00 0.00 N ATOM 113 C8 G A 4 -4.109 9.054 -2.691 1.00 0.00 C ATOM 114 N7 G A 4 -2.881 9.572 -3.014 1.00 0.00 N ATOM 115 C5 G A 4 -3.092 9.691 -4.366 1.00 0.00 C ATOM 116 C6 G A 4 -2.044 10.116 -5.415 1.00 0.00 C ATOM 117 O6 G A 4 -0.903 10.466 -5.117 1.00 0.00 O ATOM 118 N1 G A 4 -2.476 10.064 -6.707 1.00 0.00 N ATOM 119 C2 G A 4 -3.831 9.627 -7.094 1.00 0.00 C ATOM 120 N2 G A 4 -4.178 9.593 -8.458 1.00 0.00 N ATOM 121 N3 G A 4 -4.693 9.272 -6.195 1.00 0.00 N ATOM 122 C4 G A 4 -4.400 9.265 -4.778 1.00 0.00 C ATOM 0 H5' G A 4 -7.319 7.145 0.317 1.00 0.00 H new ATOM 0 H5'' G A 4 -6.945 5.474 -0.056 1.00 0.00 H new ATOM 0 H4' G A 4 -8.112 6.438 -1.843 1.00 0.00 H new ATOM 0 H3' G A 4 -5.205 5.821 -2.551 1.00 0.00 H new ATOM 0 H2' G A 4 -5.716 6.584 -4.855 1.00 0.00 H new ATOM 0 HO2' G A 4 -8.055 5.640 -4.373 1.00 0.00 H new ATOM 0 H1' G A 4 -7.119 8.863 -4.109 1.00 0.00 H new ATOM 0 H8 G A 4 -4.316 8.800 -1.662 1.00 0.00 H new ATOM 0 H1 G A 4 -1.829 10.342 -7.445 1.00 0.00 H new ATOM 0 H21 G A 4 -5.111 9.293 -8.739 1.00 0.00 H new ATOM 0 H22 G A 4 -3.496 9.868 -9.165 1.00 0.00 H new ATOM 134 P U A 5 -5.725 3.417 -3.503 1.00 0.00 P ATOM 135 OP1 U A 5 -6.443 2.068 -3.403 1.00 0.00 O ATOM 136 OP2 U A 5 -4.446 3.367 -2.661 1.00 0.00 O ATOM 137 O5' U A 5 -5.333 3.714 -5.045 1.00 0.00 O ATOM 138 C5' U A 5 -6.298 3.646 -6.105 1.00 0.00 C ATOM 139 C4' U A 5 -5.711 4.160 -7.431 1.00 0.00 C ATOM 140 O4' U A 5 -5.213 5.509 -7.299 1.00 0.00 O ATOM 141 C3' U A 5 -4.516 3.357 -7.957 1.00 0.00 C ATOM 142 O3' U A 5 -4.884 2.123 -8.600 1.00 0.00 O ATOM 143 C2' U A 5 -3.883 4.365 -8.918 1.00 0.00 C ATOM 144 O2' U A 5 -4.566 4.393 -10.169 1.00 0.00 O ATOM 145 C1' U A 5 -4.085 5.711 -8.196 1.00 0.00 C ATOM 146 N1 U A 5 -2.838 6.182 -7.507 1.00 0.00 N ATOM 147 C2 U A 5 -1.785 6.708 -8.261 1.00 0.00 C ATOM 148 O2 U A 5 -1.824 6.780 -9.491 1.00 0.00 O ATOM 149 N3 U A 5 -0.651 7.168 -7.650 1.00 0.00 N ATOM 150 C4 U A 5 -0.460 7.177 -6.301 1.00 0.00 C ATOM 151 O4 U A 5 0.574 7.631 -5.819 1.00 0.00 O ATOM 152 C5 U A 5 -1.611 6.627 -5.419 1.00 0.00 C ATOM 153 C6 U A 5 -2.712 6.125 -6.024 1.00 0.00 C ATOM 0 H5' U A 5 -7.175 4.237 -5.840 1.00 0.00 H new ATOM 0 H5'' U A 5 -6.633 2.616 -6.228 1.00 0.00 H new ATOM 0 H4' U A 5 -6.551 4.074 -8.121 1.00 0.00 H new ATOM 0 H3' U A 5 -3.848 3.007 -7.170 1.00 0.00 H new ATOM 0 H2' U A 5 -2.843 4.127 -9.141 1.00 0.00 H new ATOM 0 HO2' U A 5 -5.118 3.588 -10.258 1.00 0.00 H new ATOM 0 H1' U A 5 -4.301 6.517 -8.897 1.00 0.00 H new ATOM 0 H3 U A 5 0.099 7.527 -8.241 1.00 0.00 H new ATOM 0 H5 U A 5 -1.535 6.644 -4.342 1.00 0.00 H new ATOM 0 H6 U A 5 -3.500 5.683 -5.432 1.00 0.00 H new ATOM 164 P C A 6 -3.801 0.940 -8.868 1.00 0.00 P ATOM 165 OP1 C A 6 -4.507 -0.260 -9.505 1.00 0.00 O ATOM 166 OP2 C A 6 -3.178 0.507 -7.539 1.00 0.00 O ATOM 167 O5' C A 6 -2.626 1.471 -9.855 1.00 0.00 O ATOM 168 C5' C A 6 -2.865 1.750 -11.243 1.00 0.00 C ATOM 169 C4' C A 6 -1.710 2.547 -11.878 1.00 0.00 C ATOM 170 O4' C A 6 -1.403 3.750 -11.143 1.00 0.00 O ATOM 171 C3' C A 6 -0.379 1.795 -11.959 1.00 0.00 C ATOM 172 O3' C A 6 -0.383 0.818 -13.015 1.00 0.00 O ATOM 173 C2' C A 6 0.603 2.953 -12.179 1.00 0.00 C ATOM 174 O2' C A 6 0.620 3.366 -13.542 1.00 0.00 O ATOM 175 C1' C A 6 0.004 4.076 -11.299 1.00 0.00 C ATOM 176 N1 C A 6 0.713 4.231 -9.986 1.00 0.00 N ATOM 177 C2 C A 6 1.925 4.916 -9.906 1.00 0.00 C ATOM 178 O2 C A 6 2.433 5.438 -10.901 1.00 0.00 O ATOM 179 N3 C A 6 2.593 4.983 -8.591 1.00 0.00 N ATOM 180 C4 C A 6 2.091 4.420 -7.530 1.00 0.00 C ATOM 181 N4 C A 6 2.802 4.527 -6.312 1.00 0.00 N ATOM 182 C5 C A 6 0.906 3.735 -7.569 1.00 0.00 C ATOM 183 C6 C A 6 0.194 3.614 -8.725 1.00 0.00 C ATOM 0 H5' C A 6 -3.793 2.313 -11.345 1.00 0.00 H new ATOM 0 H5'' C A 6 -2.999 0.813 -11.783 1.00 0.00 H new ATOM 0 H4' C A 6 -2.093 2.748 -12.879 1.00 0.00 H new ATOM 0 H3' C A 6 -0.133 1.193 -11.084 1.00 0.00 H new ATOM 0 H2' C A 6 1.631 2.689 -11.931 1.00 0.00 H new ATOM 0 HO2' C A 6 0.186 2.684 -14.096 1.00 0.00 H new ATOM 0 H1' C A 6 0.129 5.049 -11.774 1.00 0.00 H new ATOM 0 H41 C A 6 2.431 4.095 -5.465 1.00 0.00 H new ATOM 0 H42 C A 6 3.685 5.036 -6.280 1.00 0.00 H new ATOM 0 H5 C A 6 0.528 3.281 -6.665 1.00 0.00 H new ATOM 0 H6 C A 6 -0.742 3.075 -8.731 1.00 0.00 H new ATOM 195 P A A 7 0.635 -0.444 -13.036 1.00 0.00 P ATOM 196 OP1 A A 7 0.221 -1.411 -14.147 1.00 0.00 O ATOM 197 OP2 A A 7 0.586 -1.174 -11.692 1.00 0.00 O ATOM 198 O5' A A 7 2.139 0.080 -13.303 1.00 0.00 O ATOM 199 C5' A A 7 2.522 0.672 -14.553 1.00 0.00 C ATOM 200 C4' A A 7 3.917 1.308 -14.450 1.00 0.00 C ATOM 201 O4' A A 7 3.956 2.287 -13.396 1.00 0.00 O ATOM 202 C3' A A 7 5.039 0.313 -14.135 1.00 0.00 C ATOM 203 O3' A A 7 5.473 -0.377 -15.320 1.00 0.00 O ATOM 204 C2' A A 7 6.108 1.221 -13.520 1.00 0.00 C ATOM 205 O2' A A 7 6.914 1.817 -14.533 1.00 0.00 O ATOM 206 C1' A A 7 5.275 2.309 -12.804 1.00 0.00 C ATOM 207 N9 A A 7 5.206 2.109 -11.316 1.00 0.00 N ATOM 208 C8 A A 7 4.149 1.742 -10.485 1.00 0.00 C ATOM 209 N7 A A 7 4.281 1.667 -9.115 1.00 0.00 N ATOM 210 C5 A A 7 5.614 2.042 -9.041 1.00 0.00 C ATOM 211 C6 A A 7 6.481 2.164 -7.889 1.00 0.00 C ATOM 212 N6 A A 7 6.048 1.909 -6.658 1.00 0.00 N ATOM 213 N1 A A 7 7.740 2.531 -8.043 1.00 0.00 N ATOM 214 C2 A A 7 8.212 2.780 -9.245 1.00 0.00 C ATOM 215 N3 A A 7 7.602 2.716 -10.400 1.00 0.00 N ATOM 216 C4 A A 7 6.192 2.319 -10.354 1.00 0.00 C ATOM 0 H5' A A 7 1.792 1.429 -14.841 1.00 0.00 H new ATOM 0 H5'' A A 7 2.520 -0.087 -15.336 1.00 0.00 H new ATOM 0 H4' A A 7 4.085 1.741 -15.436 1.00 0.00 H new ATOM 0 H3' A A 7 4.754 -0.499 -13.466 1.00 0.00 H new ATOM 0 H2' A A 7 6.790 0.684 -12.861 1.00 0.00 H new ATOM 0 HO2' A A 7 6.774 1.347 -15.381 1.00 0.00 H new ATOM 0 H1' A A 7 5.753 3.280 -12.938 1.00 0.00 H new ATOM 0 H8 A A 7 3.193 1.508 -10.930 1.00 0.00 H new ATOM 0 H61 A A 7 6.682 2.003 -5.865 1.00 0.00 H new ATOM 0 H62 A A 7 5.082 1.619 -6.507 1.00 0.00 H new ATOM 0 H2 A A 7 9.249 3.079 -9.284 1.00 0.00 H new ATOM 228 P C A 8 5.985 -1.914 -15.284 1.00 0.00 P ATOM 229 OP1 C A 8 6.243 -2.399 -16.712 1.00 0.00 O ATOM 230 OP2 C A 8 4.914 -2.798 -14.640 1.00 0.00 O ATOM 231 O5' C A 8 7.344 -2.006 -14.418 1.00 0.00 O ATOM 232 C5' C A 8 8.587 -1.470 -14.893 1.00 0.00 C ATOM 233 C4' C A 8 9.628 -1.389 -13.765 1.00 0.00 C ATOM 234 O4' C A 8 9.222 -0.450 -12.751 1.00 0.00 O ATOM 235 C3' C A 8 9.877 -2.700 -13.006 1.00 0.00 C ATOM 236 O3' C A 8 10.705 -3.617 -13.743 1.00 0.00 O ATOM 237 C2' C A 8 10.514 -2.183 -11.714 1.00 0.00 C ATOM 238 O2' C A 8 11.898 -1.895 -11.899 1.00 0.00 O ATOM 239 C1' C A 8 9.729 -0.876 -11.460 1.00 0.00 C ATOM 240 N1 C A 8 8.632 -1.044 -10.453 1.00 0.00 N ATOM 241 C2 C A 8 8.906 -0.970 -9.090 1.00 0.00 C ATOM 242 O2 C A 8 10.051 -0.779 -8.672 1.00 0.00 O ATOM 243 N3 C A 8 7.783 -1.151 -8.158 1.00 0.00 N ATOM 244 C4 C A 8 6.576 -1.417 -8.559 1.00 0.00 C ATOM 245 N4 C A 8 5.564 -1.566 -7.579 1.00 0.00 N ATOM 246 C5 C A 8 6.272 -1.543 -9.889 1.00 0.00 C ATOM 247 C6 C A 8 7.222 -1.364 -10.851 1.00 0.00 C ATOM 0 H5' C A 8 8.421 -0.477 -15.310 1.00 0.00 H new ATOM 0 H5'' C A 8 8.970 -2.095 -15.700 1.00 0.00 H new ATOM 0 H4' C A 8 10.536 -1.099 -14.294 1.00 0.00 H new ATOM 0 H3' C A 8 8.983 -3.298 -12.831 1.00 0.00 H new ATOM 0 H2' C A 8 10.467 -2.901 -10.895 1.00 0.00 H new ATOM 0 HO2' C A 8 12.230 -2.375 -12.687 1.00 0.00 H new ATOM 0 H1' C A 8 10.382 -0.120 -11.025 1.00 0.00 H new ATOM 0 H41 C A 8 4.607 -1.775 -7.862 1.00 0.00 H new ATOM 0 H42 C A 8 5.793 -1.464 -6.590 1.00 0.00 H new ATOM 0 H5 C A 8 5.262 -1.789 -10.181 1.00 0.00 H new ATOM 0 H6 C A 8 6.960 -1.452 -11.895 1.00 0.00 H new ATOM 259 P A A 9 10.627 -5.219 -13.503 1.00 0.00 P ATOM 260 OP1 A A 9 11.495 -5.931 -14.544 1.00 0.00 O ATOM 261 OP2 A A 9 9.180 -5.695 -13.649 1.00 0.00 O ATOM 262 O5' A A 9 11.157 -5.573 -12.016 1.00 0.00 O ATOM 263 C5' A A 9 12.534 -5.403 -11.654 1.00 0.00 C ATOM 264 C4' A A 9 12.741 -5.517 -10.137 1.00 0.00 C ATOM 265 O4' A A 9 11.969 -4.517 -9.446 1.00 0.00 O ATOM 266 C3' A A 9 12.329 -6.860 -9.518 1.00 0.00 C ATOM 267 O3' A A 9 13.339 -7.872 -9.691 1.00 0.00 O ATOM 268 C2' A A 9 12.105 -6.462 -8.056 1.00 0.00 C ATOM 269 O2' A A 9 13.336 -6.412 -7.339 1.00 0.00 O ATOM 270 C1' A A 9 11.518 -5.042 -8.178 1.00 0.00 C ATOM 271 N9 A A 9 10.021 -5.042 -8.088 1.00 0.00 N ATOM 272 C8 A A 9 9.042 -4.844 -9.058 1.00 0.00 C ATOM 273 N7 A A 9 7.701 -4.783 -8.745 1.00 0.00 N ATOM 274 C5 A A 9 7.826 -4.972 -7.376 1.00 0.00 C ATOM 275 C6 A A 9 6.811 -5.019 -6.346 1.00 0.00 C ATOM 276 N6 A A 9 5.522 -4.852 -6.624 1.00 0.00 N ATOM 277 N1 A A 9 7.149 -5.247 -5.091 1.00 0.00 N ATOM 278 C2 A A 9 8.410 -5.441 -4.772 1.00 0.00 C ATOM 279 N3 A A 9 9.465 -5.433 -5.543 1.00 0.00 N ATOM 280 C4 A A 9 9.212 -5.165 -6.963 1.00 0.00 C ATOM 0 H5' A A 9 12.883 -4.429 -11.997 1.00 0.00 H new ATOM 0 H5'' A A 9 13.139 -6.154 -12.161 1.00 0.00 H new ATOM 0 H4' A A 9 13.817 -5.395 -10.017 1.00 0.00 H new ATOM 0 H3' A A 9 11.453 -7.319 -9.977 1.00 0.00 H new ATOM 0 H2' A A 9 11.469 -7.166 -7.519 1.00 0.00 H new ATOM 0 HO2' A A 9 14.011 -6.943 -7.811 1.00 0.00 H new ATOM 0 H1' A A 9 11.859 -4.418 -7.352 1.00 0.00 H new ATOM 0 H8 A A 9 9.343 -4.735 -10.089 1.00 0.00 H new ATOM 0 H61 A A 9 4.830 -4.891 -5.876 1.00 0.00 H new ATOM 0 H62 A A 9 5.225 -4.685 -7.585 1.00 0.00 H new ATOM 0 H2 A A 9 8.600 -5.634 -3.727 1.00 0.00 H new ATOM 292 P C A 10 13.005 -9.460 -9.634 1.00 0.00 P ATOM 293 OP1 C A 10 14.256 -10.254 -10.017 1.00 0.00 O ATOM 294 OP2 C A 10 11.883 -9.784 -10.624 1.00 0.00 O ATOM 295 O5' C A 10 12.532 -9.873 -8.142 1.00 0.00 O ATOM 296 C5' C A 10 13.429 -9.858 -7.020 1.00 0.00 C ATOM 297 C4' C A 10 12.654 -9.916 -5.692 1.00 0.00 C ATOM 298 O4' C A 10 11.693 -8.846 -5.617 1.00 0.00 O ATOM 299 C3' C A 10 11.848 -11.202 -5.465 1.00 0.00 C ATOM 300 O3' C A 10 12.674 -12.280 -4.980 1.00 0.00 O ATOM 301 C2' C A 10 10.802 -10.734 -4.450 1.00 0.00 C ATOM 302 O2' C A 10 11.313 -10.784 -3.120 1.00 0.00 O ATOM 303 C1' C A 10 10.539 -9.268 -4.852 1.00 0.00 C ATOM 304 N1 C A 10 9.251 -9.077 -5.592 1.00 0.00 N ATOM 305 C2 C A 10 8.048 -8.975 -4.895 1.00 0.00 C ATOM 306 O2 C A 10 8.002 -9.097 -3.668 1.00 0.00 O ATOM 307 N3 C A 10 6.828 -8.713 -5.674 1.00 0.00 N ATOM 308 C4 C A 10 6.839 -8.578 -6.966 1.00 0.00 C ATOM 309 N4 C A 10 5.612 -8.282 -7.607 1.00 0.00 N ATOM 310 C5 C A 10 7.992 -8.705 -7.694 1.00 0.00 C ATOM 311 C6 C A 10 9.188 -8.954 -7.086 1.00 0.00 C ATOM 0 H5' C A 10 14.039 -8.955 -7.050 1.00 0.00 H new ATOM 0 H5'' C A 10 14.111 -10.706 -7.084 1.00 0.00 H new ATOM 0 H4' C A 10 13.438 -9.851 -4.937 1.00 0.00 H new ATOM 0 H3' C A 10 11.408 -11.623 -6.369 1.00 0.00 H new ATOM 0 H2' C A 10 9.909 -11.359 -4.459 1.00 0.00 H new ATOM 0 HO2' C A 10 12.134 -11.319 -3.105 1.00 0.00 H new ATOM 0 H1' C A 10 10.413 -8.649 -3.964 1.00 0.00 H new ATOM 0 H41 C A 10 5.580 -8.169 -8.620 1.00 0.00 H new ATOM 0 H42 C A 10 4.760 -8.182 -7.056 1.00 0.00 H new ATOM 0 H5 C A 10 7.954 -8.606 -8.769 1.00 0.00 H new ATOM 0 H6 C A 10 10.085 -9.062 -7.678 1.00 0.00 H new ATOM 323 P C A 11 12.242 -13.841 -5.096 1.00 0.00 P ATOM 324 OP1 C A 11 13.404 -14.724 -4.630 1.00 0.00 O ATOM 325 OP2 C A 11 11.917 -14.174 -6.554 1.00 0.00 O ATOM 326 O5' C A 11 10.937 -14.129 -4.182 1.00 0.00 O ATOM 327 C5' C A 11 10.979 -14.154 -2.745 1.00 0.00 C ATOM 328 C4' C A 11 9.562 -14.009 -2.157 1.00 0.00 C ATOM 329 O4' C A 11 8.934 -12.826 -2.701 1.00 0.00 O ATOM 330 C3' C A 11 8.597 -15.152 -2.503 1.00 0.00 C ATOM 331 O3' C A 11 8.691 -16.316 -1.655 1.00 0.00 O ATOM 332 C2' C A 11 7.241 -14.462 -2.350 1.00 0.00 C ATOM 333 O2' C A 11 6.764 -14.540 -1.009 1.00 0.00 O ATOM 334 C1' C A 11 7.500 -12.992 -2.697 1.00 0.00 C ATOM 335 N1 C A 11 6.823 -12.574 -3.961 1.00 0.00 N ATOM 336 C2 C A 11 5.485 -12.182 -3.939 1.00 0.00 C ATOM 337 O2 C A 11 4.840 -12.141 -2.887 1.00 0.00 O ATOM 338 N3 C A 11 4.852 -11.847 -5.220 1.00 0.00 N ATOM 339 C4 C A 11 5.476 -11.950 -6.355 1.00 0.00 C ATOM 340 N4 C A 11 4.752 -11.626 -7.525 1.00 0.00 N ATOM 341 C5 C A 11 6.783 -12.358 -6.426 1.00 0.00 C ATOM 342 C6 C A 11 7.487 -12.677 -5.299 1.00 0.00 C ATOM 0 H5' C A 11 11.614 -13.346 -2.381 1.00 0.00 H new ATOM 0 H5'' C A 11 11.425 -15.089 -2.405 1.00 0.00 H new ATOM 0 H4' C A 11 9.719 -13.987 -1.079 1.00 0.00 H new ATOM 0 H3' C A 11 8.805 -15.572 -3.487 1.00 0.00 H new ATOM 0 H2' C A 11 6.492 -14.932 -2.988 1.00 0.00 H new ATOM 0 HO2' C A 11 7.281 -15.211 -0.516 1.00 0.00 H new ATOM 0 H1' C A 11 7.060 -12.322 -1.958 1.00 0.00 H new ATOM 0 H41 C A 11 5.202 -11.692 -8.438 1.00 0.00 H new ATOM 0 H42 C A 11 3.780 -11.326 -7.456 1.00 0.00 H new ATOM 0 H5 C A 11 7.265 -12.429 -7.390 1.00 0.00 H new ATOM 0 H6 C A 11 8.515 -13.001 -5.373 1.00 0.00 H new ATOM 354 P U A 12 7.962 -17.733 -2.027 1.00 0.00 P ATOM 355 OP1 U A 12 8.169 -18.724 -0.878 1.00 0.00 O ATOM 356 OP2 U A 12 8.607 -18.301 -3.294 1.00 0.00 O ATOM 357 O5' U A 12 6.365 -17.531 -2.302 1.00 0.00 O ATOM 358 C5' U A 12 5.372 -17.400 -1.265 1.00 0.00 C ATOM 359 C4' U A 12 4.035 -16.814 -1.787 1.00 0.00 C ATOM 360 O4' U A 12 4.235 -15.633 -2.589 1.00 0.00 O ATOM 361 C3' U A 12 3.188 -17.755 -2.660 1.00 0.00 C ATOM 362 O3' U A 12 2.449 -18.667 -1.824 1.00 0.00 O ATOM 363 C2' U A 12 2.303 -16.751 -3.426 1.00 0.00 C ATOM 364 O2' U A 12 1.214 -16.332 -2.610 1.00 0.00 O ATOM 365 C1' U A 12 3.264 -15.583 -3.668 1.00 0.00 C ATOM 366 N1 U A 12 3.877 -15.550 -5.036 1.00 0.00 N ATOM 367 C2 U A 12 3.204 -14.985 -6.116 1.00 0.00 C ATOM 368 O2 U A 12 2.079 -14.505 -6.007 1.00 0.00 O ATOM 369 N3 U A 12 3.778 -14.949 -7.359 1.00 0.00 N ATOM 370 C4 U A 12 5.015 -15.455 -7.644 1.00 0.00 C ATOM 371 O4 U A 12 5.483 -15.394 -8.780 1.00 0.00 O ATOM 372 C5 U A 12 5.794 -16.102 -6.469 1.00 0.00 C ATOM 373 C6 U A 12 5.212 -16.126 -5.248 1.00 0.00 C ATOM 0 H5' U A 12 5.761 -16.758 -0.474 1.00 0.00 H new ATOM 0 H5'' U A 12 5.186 -18.378 -0.820 1.00 0.00 H new ATOM 0 H4' U A 12 3.503 -16.613 -0.857 1.00 0.00 H new ATOM 0 H3' U A 12 3.743 -18.407 -3.334 1.00 0.00 H new ATOM 0 H2' U A 12 1.866 -17.157 -4.338 1.00 0.00 H new ATOM 0 HO2' U A 12 0.866 -15.478 -2.942 1.00 0.00 H new ATOM 0 H1' U A 12 2.717 -14.640 -3.654 1.00 0.00 H new ATOM 0 H3 U A 12 3.250 -14.518 -8.118 1.00 0.00 H new ATOM 0 H5 U A 12 6.777 -16.523 -6.622 1.00 0.00 H new ATOM 0 H6 U A 12 5.736 -16.575 -4.417 1.00 0.00 H new ATOM 384 P U A 13 1.606 -19.945 -2.353 1.00 0.00 P ATOM 385 OP1 U A 13 1.477 -20.942 -1.199 1.00 0.00 O ATOM 386 OP2 U A 13 2.339 -20.620 -3.516 1.00 0.00 O ATOM 387 O5' U A 13 0.124 -19.475 -2.826 1.00 0.00 O ATOM 388 C5' U A 13 -0.926 -20.427 -3.092 1.00 0.00 C ATOM 389 C4' U A 13 -2.324 -19.815 -2.879 1.00 0.00 C ATOM 390 O4' U A 13 -2.364 -19.199 -1.582 1.00 0.00 O ATOM 391 C3' U A 13 -2.740 -18.754 -3.922 1.00 0.00 C ATOM 392 O3' U A 13 -3.918 -19.198 -4.627 1.00 0.00 O ATOM 393 C2' U A 13 -3.037 -17.493 -3.093 1.00 0.00 C ATOM 394 O2' U A 13 -4.241 -16.837 -3.476 1.00 0.00 O ATOM 395 C1' U A 13 -3.126 -17.983 -1.640 1.00 0.00 C ATOM 396 N1 U A 13 -2.653 -16.971 -0.654 1.00 0.00 N ATOM 397 C2 U A 13 -3.538 -16.138 0.022 1.00 0.00 C ATOM 398 O2 U A 13 -4.761 -16.214 -0.125 1.00 0.00 O ATOM 399 N3 U A 13 -3.063 -15.173 0.873 1.00 0.00 N ATOM 400 C4 U A 13 -1.734 -14.949 1.113 1.00 0.00 C ATOM 401 O4 U A 13 -1.365 -14.060 1.879 1.00 0.00 O ATOM 402 C5 U A 13 -0.723 -15.864 0.370 1.00 0.00 C ATOM 403 C6 U A 13 -1.202 -16.813 -0.467 1.00 0.00 C ATOM 0 H5' U A 13 -0.805 -21.292 -2.440 1.00 0.00 H new ATOM 0 H5'' U A 13 -0.839 -20.786 -4.118 1.00 0.00 H new ATOM 0 H4' U A 13 -3.026 -20.642 -2.982 1.00 0.00 H new ATOM 0 H3' U A 13 -1.972 -18.573 -4.674 1.00 0.00 H new ATOM 0 H2' U A 13 -2.256 -16.748 -3.245 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.151 -15.873 -3.324 1.00 0.00 H new ATOM 0 H1' U A 13 -4.165 -18.157 -1.360 1.00 0.00 H new ATOM 0 H3 U A 13 -3.742 -14.586 1.357 1.00 0.00 H new ATOM 0 H5 U A 13 0.340 -15.745 0.518 1.00 0.00 H new ATOM 0 H6 U A 13 -0.517 -17.457 -0.999 1.00 0.00 H new ATOM 414 P C A 14 -3.933 -19.463 -6.228 1.00 0.00 P ATOM 415 OP1 C A 14 -5.375 -19.688 -6.691 1.00 0.00 O ATOM 416 OP2 C A 14 -3.108 -20.715 -6.534 1.00 0.00 O ATOM 417 O5' C A 14 -3.293 -18.210 -7.025 1.00 0.00 O ATOM 418 C5' C A 14 -3.884 -16.902 -7.037 1.00 0.00 C ATOM 419 C4' C A 14 -3.021 -15.920 -7.853 1.00 0.00 C ATOM 420 O4' C A 14 -1.672 -15.937 -7.330 1.00 0.00 O ATOM 421 C3' C A 14 -2.928 -16.231 -9.362 1.00 0.00 C ATOM 422 O3' C A 14 -2.976 -15.016 -10.139 1.00 0.00 O ATOM 423 C2' C A 14 -1.555 -16.893 -9.494 1.00 0.00 C ATOM 424 O2' C A 14 -0.982 -16.702 -10.783 1.00 0.00 O ATOM 425 C1' C A 14 -0.717 -16.250 -8.374 1.00 0.00 C ATOM 426 N1 C A 14 0.415 -17.115 -7.946 1.00 0.00 N ATOM 427 C2 C A 14 1.578 -17.237 -8.706 1.00 0.00 C ATOM 428 O2 C A 14 1.736 -16.592 -9.746 1.00 0.00 O ATOM 429 N3 C A 14 2.624 -18.163 -8.216 1.00 0.00 N ATOM 430 C4 C A 14 2.486 -18.820 -7.098 1.00 0.00 C ATOM 431 N4 C A 14 3.541 -19.658 -6.670 1.00 0.00 N ATOM 432 C5 C A 14 1.357 -18.704 -6.332 1.00 0.00 C ATOM 433 C6 C A 14 0.332 -17.888 -6.692 1.00 0.00 C ATOM 0 H5' C A 14 -3.991 -16.537 -6.016 1.00 0.00 H new ATOM 0 H5'' C A 14 -4.886 -16.954 -7.464 1.00 0.00 H new ATOM 0 H4' C A 14 -3.513 -14.952 -7.754 1.00 0.00 H new ATOM 0 H3' C A 14 -3.747 -16.853 -9.722 1.00 0.00 H new ATOM 0 H2' C A 14 -1.609 -17.977 -9.393 1.00 0.00 H new ATOM 0 HO2' C A 14 -0.006 -16.661 -10.704 1.00 0.00 H new ATOM 0 H1' C A 14 -0.205 -15.344 -8.699 1.00 0.00 H new ATOM 0 H41 C A 14 3.455 -20.181 -5.799 1.00 0.00 H new ATOM 0 H42 C A 14 4.388 -19.739 -7.232 1.00 0.00 H new ATOM 0 H5 C A 14 1.279 -19.275 -5.419 1.00 0.00 H new ATOM 0 H6 C A 14 -0.541 -17.805 -6.062 1.00 0.00 H new ATOM 445 P G A 15 -4.333 -14.470 -10.843 1.00 0.00 P ATOM 446 OP1 G A 15 -5.044 -15.617 -11.564 1.00 0.00 O ATOM 447 OP2 G A 15 -3.971 -13.388 -11.865 1.00 0.00 O ATOM 448 O5' G A 15 -5.316 -13.852 -9.717 1.00 0.00 O ATOM 449 C5' G A 15 -5.059 -12.581 -9.108 1.00 0.00 C ATOM 450 C4' G A 15 -5.790 -12.478 -7.762 1.00 0.00 C ATOM 451 O4' G A 15 -5.337 -13.464 -6.848 1.00 0.00 O ATOM 452 C3' G A 15 -5.559 -11.150 -7.035 1.00 0.00 C ATOM 453 O3' G A 15 -6.260 -10.034 -7.615 1.00 0.00 O ATOM 454 C2' G A 15 -6.038 -11.496 -5.631 1.00 0.00 C ATOM 455 O2' G A 15 -7.443 -11.300 -5.489 1.00 0.00 O ATOM 456 C1' G A 15 -5.694 -12.998 -5.538 1.00 0.00 C ATOM 457 N9 G A 15 -4.571 -13.246 -4.608 1.00 0.00 N ATOM 458 C8 G A 15 -4.647 -13.584 -3.291 1.00 0.00 C ATOM 459 N7 G A 15 -3.522 -13.809 -2.528 1.00 0.00 N ATOM 460 C5 G A 15 -2.594 -13.593 -3.532 1.00 0.00 C ATOM 461 C6 G A 15 -1.062 -13.801 -3.445 1.00 0.00 C ATOM 462 O6 G A 15 -0.491 -14.115 -2.402 1.00 0.00 O ATOM 463 N1 G A 15 -0.384 -13.605 -4.616 1.00 0.00 N ATOM 464 C2 G A 15 -1.047 -13.156 -5.865 1.00 0.00 C ATOM 465 N2 G A 15 -0.286 -12.899 -7.023 1.00 0.00 N ATOM 466 N3 G A 15 -2.328 -12.990 -5.908 1.00 0.00 N ATOM 467 C4 G A 15 -3.196 -13.224 -4.780 1.00 0.00 C ATOM 0 H5' G A 15 -5.387 -11.780 -9.770 1.00 0.00 H new ATOM 0 H5'' G A 15 -3.987 -12.452 -8.958 1.00 0.00 H new ATOM 0 H4' G A 15 -6.840 -12.595 -8.031 1.00 0.00 H new ATOM 0 H3' G A 15 -4.527 -10.804 -7.083 1.00 0.00 H new ATOM 0 H2' G A 15 -5.583 -10.878 -4.857 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.775 -10.757 -6.234 1.00 0.00 H new ATOM 0 H1' G A 15 -6.565 -13.531 -5.156 1.00 0.00 H new ATOM 0 H8 G A 15 -5.619 -13.679 -2.830 1.00 0.00 H new ATOM 0 H1 G A 15 0.622 -13.775 -4.632 1.00 0.00 H new ATOM 0 H21 G A 15 -0.748 -12.591 -7.879 1.00 0.00 H new ATOM 0 H22 G A 15 0.726 -13.021 -7.005 1.00 0.00 H new ATOM 479 P G A 16 -5.868 -8.505 -7.234 1.00 0.00 P ATOM 480 OP1 G A 16 -6.843 -7.543 -7.916 1.00 0.00 O ATOM 481 OP2 G A 16 -4.447 -8.219 -7.726 1.00 0.00 O ATOM 482 O5' G A 16 -5.962 -8.316 -5.621 1.00 0.00 O ATOM 483 C5' G A 16 -5.210 -7.335 -4.887 1.00 0.00 C ATOM 484 C4' G A 16 -4.794 -7.908 -3.515 1.00 0.00 C ATOM 485 O4' G A 16 -4.293 -9.255 -3.658 1.00 0.00 O ATOM 486 C3' G A 16 -3.664 -7.119 -2.833 1.00 0.00 C ATOM 487 O3' G A 16 -4.166 -6.043 -2.017 1.00 0.00 O ATOM 488 C2' G A 16 -2.927 -8.207 -2.042 1.00 0.00 C ATOM 489 O2' G A 16 -3.582 -8.476 -0.806 1.00 0.00 O ATOM 490 C1' G A 16 -3.045 -9.433 -2.962 1.00 0.00 C ATOM 491 N9 G A 16 -1.909 -9.538 -3.940 1.00 0.00 N ATOM 492 C8 G A 16 -1.855 -9.212 -5.289 1.00 0.00 C ATOM 493 N7 G A 16 -0.713 -9.373 -6.035 1.00 0.00 N ATOM 494 C5 G A 16 0.075 -9.891 -5.031 1.00 0.00 C ATOM 495 C6 G A 16 1.528 -10.405 -5.184 1.00 0.00 C ATOM 496 O6 G A 16 2.161 -10.356 -6.240 1.00 0.00 O ATOM 497 N1 G A 16 2.066 -10.934 -4.049 1.00 0.00 N ATOM 498 C2 G A 16 1.337 -11.026 -2.769 1.00 0.00 C ATOM 499 N2 G A 16 1.980 -11.607 -1.655 1.00 0.00 N ATOM 500 N3 G A 16 0.122 -10.586 -2.663 1.00 0.00 N ATOM 501 C4 G A 16 -0.610 -10.008 -3.770 1.00 0.00 C ATOM 0 H5' G A 16 -5.809 -6.435 -4.748 1.00 0.00 H new ATOM 0 H5'' G A 16 -4.325 -7.045 -5.453 1.00 0.00 H new ATOM 0 H4' G A 16 -5.698 -7.854 -2.909 1.00 0.00 H new ATOM 0 H3' G A 16 -3.006 -6.600 -3.530 1.00 0.00 H new ATOM 0 H2' G A 16 -1.903 -7.928 -1.794 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.196 -7.742 -0.595 1.00 0.00 H new ATOM 0 H1' G A 16 -3.008 -10.355 -2.382 1.00 0.00 H new ATOM 0 H8 G A 16 -2.740 -8.819 -5.767 1.00 0.00 H new ATOM 0 H1 G A 16 3.023 -11.285 -4.086 1.00 0.00 H new ATOM 0 H21 G A 16 1.490 -11.678 -0.763 1.00 0.00 H new ATOM 0 H22 G A 16 2.935 -11.956 -1.742 1.00 0.00 H new ATOM 513 P G A 17 -3.266 -4.748 -1.628 1.00 0.00 P ATOM 514 OP1 G A 17 -4.148 -3.714 -0.925 1.00 0.00 O ATOM 515 OP2 G A 17 -2.681 -4.125 -2.899 1.00 0.00 O ATOM 516 O5' G A 17 -2.060 -5.189 -0.647 1.00 0.00 O ATOM 517 C5' G A 17 -2.290 -5.666 0.687 1.00 0.00 C ATOM 518 C4' G A 17 -1.049 -6.398 1.224 1.00 0.00 C ATOM 519 O4' G A 17 -0.659 -7.459 0.326 1.00 0.00 O ATOM 520 C3' G A 17 0.194 -5.512 1.393 1.00 0.00 C ATOM 521 O3' G A 17 0.178 -4.796 2.644 1.00 0.00 O ATOM 522 C2' G A 17 1.318 -6.545 1.294 1.00 0.00 C ATOM 523 O2' G A 17 1.540 -7.193 2.544 1.00 0.00 O ATOM 524 C1' G A 17 0.783 -7.555 0.267 1.00 0.00 C ATOM 525 N9 G A 17 1.312 -7.312 -1.112 1.00 0.00 N ATOM 526 C8 G A 17 0.692 -6.771 -2.214 1.00 0.00 C ATOM 527 N7 G A 17 1.288 -6.738 -3.456 1.00 0.00 N ATOM 528 C5 G A 17 2.461 -7.366 -3.093 1.00 0.00 C ATOM 529 C6 G A 17 3.634 -7.754 -4.033 1.00 0.00 C ATOM 530 O6 G A 17 3.659 -7.499 -5.239 1.00 0.00 O ATOM 531 N1 G A 17 4.653 -8.422 -3.424 1.00 0.00 N ATOM 532 C2 G A 17 4.666 -8.752 -1.984 1.00 0.00 C ATOM 533 N2 G A 17 5.790 -9.402 -1.435 1.00 0.00 N ATOM 534 N3 G A 17 3.668 -8.433 -1.223 1.00 0.00 N ATOM 535 C4 G A 17 2.502 -7.725 -1.700 1.00 0.00 C ATOM 0 H5' G A 17 -3.147 -6.339 0.695 1.00 0.00 H new ATOM 0 H5'' G A 17 -2.536 -4.829 1.341 1.00 0.00 H new ATOM 0 H4' G A 17 -1.359 -6.760 2.204 1.00 0.00 H new ATOM 0 H3' G A 17 0.285 -4.712 0.659 1.00 0.00 H new ATOM 0 H2' G A 17 2.271 -6.096 1.013 1.00 0.00 H new ATOM 0 HO2' G A 17 1.113 -6.678 3.260 1.00 0.00 H new ATOM 0 H1' G A 17 1.119 -8.563 0.508 1.00 0.00 H new ATOM 0 H8 G A 17 -0.299 -6.357 -2.102 1.00 0.00 H new ATOM 0 H1 G A 17 5.450 -8.710 -3.992 1.00 0.00 H new ATOM 0 H21 G A 17 5.810 -9.635 -0.442 1.00 0.00 H new ATOM 0 H22 G A 17 6.583 -9.640 -2.031 1.00 0.00 H new ATOM 547 P U A 18 0.967 -3.393 2.872 1.00 0.00 P ATOM 548 OP1 U A 18 0.564 -2.802 4.224 1.00 0.00 O ATOM 549 OP2 U A 18 0.591 -2.407 1.764 1.00 0.00 O ATOM 550 O5' U A 18 2.567 -3.640 2.843 1.00 0.00 O ATOM 551 C5' U A 18 3.256 -4.386 3.856 1.00 0.00 C ATOM 552 C4' U A 18 4.565 -4.987 3.313 1.00 0.00 C ATOM 553 O4' U A 18 4.301 -5.786 2.145 1.00 0.00 O ATOM 554 C3' U A 18 5.636 -3.985 2.865 1.00 0.00 C ATOM 555 O3' U A 18 6.375 -3.437 3.973 1.00 0.00 O ATOM 556 C2' U A 18 6.484 -4.858 1.930 1.00 0.00 C ATOM 557 O2' U A 18 7.383 -5.686 2.664 1.00 0.00 O ATOM 558 C1' U A 18 5.418 -5.729 1.226 1.00 0.00 C ATOM 559 N1 U A 18 5.050 -5.210 -0.135 1.00 0.00 N ATOM 560 C2 U A 18 5.851 -5.525 -1.232 1.00 0.00 C ATOM 561 O2 U A 18 6.878 -6.203 -1.132 1.00 0.00 O ATOM 562 N3 U A 18 5.522 -5.088 -2.484 1.00 0.00 N ATOM 563 C4 U A 18 4.434 -4.320 -2.775 1.00 0.00 C ATOM 564 O4 U A 18 4.190 -3.972 -3.929 1.00 0.00 O ATOM 565 C5 U A 18 3.533 -3.911 -1.587 1.00 0.00 C ATOM 566 C6 U A 18 3.852 -4.341 -0.345 1.00 0.00 C ATOM 0 H5' U A 18 2.612 -5.184 4.224 1.00 0.00 H new ATOM 0 H5'' U A 18 3.475 -3.737 4.703 1.00 0.00 H new ATOM 0 H4' U A 18 4.947 -5.544 4.168 1.00 0.00 H new ATOM 0 H3' U A 18 5.245 -3.089 2.383 1.00 0.00 H new ATOM 0 H2' U A 18 7.105 -4.274 1.251 1.00 0.00 H new ATOM 0 HO2' U A 18 7.613 -5.249 3.511 1.00 0.00 H new ATOM 0 H1' U A 18 5.795 -6.730 1.014 1.00 0.00 H new ATOM 0 H3 U A 18 6.134 -5.355 -3.255 1.00 0.00 H new ATOM 0 H5 U A 18 2.663 -3.292 -1.746 1.00 0.00 H new ATOM 0 H6 U A 18 3.239 -4.056 0.497 1.00 0.00 H new ATOM 577 P G A 19 7.164 -2.020 3.877 1.00 0.00 P ATOM 578 OP1 G A 19 7.667 -1.625 5.267 1.00 0.00 O ATOM 579 OP2 G A 19 6.214 -0.934 3.364 1.00 0.00 O ATOM 580 O5' G A 19 8.416 -2.152 2.863 1.00 0.00 O ATOM 581 C5' G A 19 9.581 -2.930 3.178 1.00 0.00 C ATOM 582 C4' G A 19 10.437 -3.159 1.921 1.00 0.00 C ATOM 583 O4' G A 19 9.646 -3.817 0.916 1.00 0.00 O ATOM 584 C3' G A 19 10.981 -1.870 1.276 1.00 0.00 C ATOM 585 O3' G A 19 12.201 -1.434 1.914 1.00 0.00 O ATOM 586 C2' G A 19 11.180 -2.345 -0.172 1.00 0.00 C ATOM 587 O2' G A 19 12.443 -2.987 -0.334 1.00 0.00 O ATOM 588 C1' G A 19 10.040 -3.362 -0.391 1.00 0.00 C ATOM 589 N9 G A 19 8.882 -2.761 -1.141 1.00 0.00 N ATOM 590 C8 G A 19 7.600 -2.396 -0.740 1.00 0.00 C ATOM 591 N7 G A 19 6.690 -1.853 -1.620 1.00 0.00 N ATOM 592 C5 G A 19 7.494 -1.878 -2.740 1.00 0.00 C ATOM 593 C6 G A 19 7.106 -1.406 -4.166 1.00 0.00 C ATOM 594 O6 G A 19 5.985 -1.005 -4.478 1.00 0.00 O ATOM 595 N1 G A 19 8.112 -1.476 -5.079 1.00 0.00 N ATOM 596 C2 G A 19 9.460 -1.993 -4.770 1.00 0.00 C ATOM 597 N2 G A 19 10.427 -2.055 -5.795 1.00 0.00 N ATOM 598 N3 G A 19 9.754 -2.404 -3.578 1.00 0.00 N ATOM 599 C4 G A 19 8.810 -2.394 -2.482 1.00 0.00 C ATOM 0 H5' G A 19 9.281 -3.889 3.600 1.00 0.00 H new ATOM 0 H5'' G A 19 10.172 -2.419 3.938 1.00 0.00 H new ATOM 0 H4' G A 19 11.286 -3.754 2.259 1.00 0.00 H new ATOM 0 H3' G A 19 10.337 -0.995 1.361 1.00 0.00 H new ATOM 0 H2' G A 19 11.162 -1.518 -0.882 1.00 0.00 H new ATOM 0 HO2' G A 19 13.073 -2.641 0.332 1.00 0.00 H new ATOM 0 H1' G A 19 10.381 -4.193 -1.009 1.00 0.00 H new ATOM 0 H8 G A 19 7.311 -2.543 0.290 1.00 0.00 H new ATOM 0 H1 G A 19 7.925 -1.154 -6.029 1.00 0.00 H new ATOM 0 H21 G A 19 11.362 -2.410 -5.594 1.00 0.00 H new ATOM 0 H22 G A 19 10.192 -1.745 -6.738 1.00 0.00 H new ATOM 611 P A A 20 12.365 -0.025 2.724 1.00 0.00 P ATOM 612 OP1 A A 20 13.432 -0.230 3.802 1.00 0.00 O ATOM 613 OP2 A A 20 11.042 0.337 3.409 1.00 0.00 O ATOM 614 O5' A A 20 12.821 1.197 1.748 1.00 0.00 O ATOM 615 C5' A A 20 13.240 2.468 2.303 1.00 0.00 C ATOM 616 C4' A A 20 14.074 3.326 1.326 1.00 0.00 C ATOM 617 O4' A A 20 15.030 2.504 0.626 1.00 0.00 O ATOM 618 C3' A A 20 13.281 4.100 0.256 1.00 0.00 C ATOM 619 O3' A A 20 12.857 5.387 0.758 1.00 0.00 O ATOM 620 C2' A A 20 14.315 4.211 -0.876 1.00 0.00 C ATOM 621 O2' A A 20 15.186 5.319 -0.666 1.00 0.00 O ATOM 622 C1' A A 20 15.130 2.911 -0.758 1.00 0.00 C ATOM 623 N9 A A 20 14.624 1.834 -1.671 1.00 0.00 N ATOM 624 C8 A A 20 14.009 0.628 -1.372 1.00 0.00 C ATOM 625 N7 A A 20 13.624 -0.268 -2.345 1.00 0.00 N ATOM 626 C5 A A 20 14.080 0.452 -3.441 1.00 0.00 C ATOM 627 C6 A A 20 14.089 0.099 -4.846 1.00 0.00 C ATOM 628 N6 A A 20 13.579 -1.046 -5.280 1.00 0.00 N ATOM 629 N1 A A 20 14.643 0.908 -5.730 1.00 0.00 N ATOM 630 C2 A A 20 15.200 2.033 -5.334 1.00 0.00 C ATOM 631 N3 A A 20 15.293 2.528 -4.127 1.00 0.00 N ATOM 632 C4 A A 20 14.705 1.715 -3.058 1.00 0.00 C ATOM 0 H5' A A 20 13.826 2.286 3.204 1.00 0.00 H new ATOM 0 H5'' A A 20 12.357 3.031 2.605 1.00 0.00 H new ATOM 0 H4' A A 20 14.540 4.066 1.977 1.00 0.00 H new ATOM 0 H3' A A 20 12.354 3.623 -0.061 1.00 0.00 H new ATOM 0 H2' A A 20 13.841 4.352 -1.848 1.00 0.00 H new ATOM 0 HO2' A A 20 14.826 5.887 0.047 1.00 0.00 H new ATOM 0 H1' A A 20 16.164 3.082 -1.058 1.00 0.00 H new ATOM 0 H8 A A 20 13.825 0.382 -0.337 1.00 0.00 H new ATOM 0 H61 A A 20 13.599 -1.268 -6.275 1.00 0.00 H new ATOM 0 H62 A A 20 13.167 -1.704 -4.618 1.00 0.00 H new ATOM 0 H2 A A 20 15.643 2.632 -6.116 1.00 0.00 H new ATOM 644 P A A 21 11.731 6.326 0.051 1.00 0.00 P ATOM 645 OP1 A A 21 11.507 7.574 0.909 1.00 0.00 O ATOM 646 OP2 A A 21 10.414 5.561 -0.052 1.00 0.00 O ATOM 647 O5' A A 21 12.201 6.765 -1.435 1.00 0.00 O ATOM 648 C5' A A 21 13.198 7.769 -1.671 1.00 0.00 C ATOM 649 C4' A A 21 13.677 7.751 -3.134 1.00 0.00 C ATOM 650 O4' A A 21 14.114 6.434 -3.534 1.00 0.00 O ATOM 651 C3' A A 21 12.634 8.148 -4.183 1.00 0.00 C ATOM 652 O3' A A 21 12.526 9.568 -4.336 1.00 0.00 O ATOM 653 C2' A A 21 13.088 7.456 -5.461 1.00 0.00 C ATOM 654 O2' A A 21 14.049 8.239 -6.165 1.00 0.00 O ATOM 655 C1' A A 21 13.747 6.173 -4.916 1.00 0.00 C ATOM 656 N9 A A 21 12.811 5.008 -5.009 1.00 0.00 N ATOM 657 C8 A A 21 11.944 4.487 -4.061 1.00 0.00 C ATOM 658 N7 A A 21 11.122 3.423 -4.322 1.00 0.00 N ATOM 659 C5 A A 21 11.510 3.209 -5.633 1.00 0.00 C ATOM 660 C6 A A 21 11.092 2.190 -6.565 1.00 0.00 C ATOM 661 N6 A A 21 10.209 1.263 -6.221 1.00 0.00 N ATOM 662 N1 A A 21 11.596 2.156 -7.786 1.00 0.00 N ATOM 663 C2 A A 21 12.483 3.059 -8.154 1.00 0.00 C ATOM 664 N3 A A 21 12.993 4.046 -7.461 1.00 0.00 N ATOM 665 C4 A A 21 12.514 4.168 -6.081 1.00 0.00 C ATOM 0 H5' A A 21 14.046 7.605 -1.007 1.00 0.00 H new ATOM 0 H5'' A A 21 12.791 8.751 -1.432 1.00 0.00 H new ATOM 0 H4' A A 21 14.475 8.493 -3.121 1.00 0.00 H new ATOM 0 H3' A A 21 11.630 7.839 -3.893 1.00 0.00 H new ATOM 0 H2' A A 21 12.276 7.283 -6.167 1.00 0.00 H new ATOM 0 HO2' A A 21 13.988 9.172 -5.872 1.00 0.00 H new ATOM 0 H1' A A 21 14.627 5.916 -5.505 1.00 0.00 H new ATOM 0 H8 A A 21 11.916 4.937 -3.080 1.00 0.00 H new ATOM 0 H61 A A 21 9.927 0.552 -6.896 1.00 0.00 H new ATOM 0 H62 A A 21 9.811 1.261 -5.282 1.00 0.00 H new ATOM 0 H2 A A 21 12.839 2.973 -9.170 1.00 0.00 H new ATOM 677 P G A 22 11.134 10.383 -4.233 1.00 0.00 P ATOM 678 OP1 G A 22 11.396 11.768 -3.637 1.00 0.00 O ATOM 679 OP2 G A 22 10.115 9.638 -3.364 1.00 0.00 O ATOM 680 O5' G A 22 10.569 10.535 -5.740 1.00 0.00 O ATOM 681 C5' G A 22 11.392 11.122 -6.768 1.00 0.00 C ATOM 682 C4' G A 22 11.079 10.561 -8.164 1.00 0.00 C ATOM 683 O4' G A 22 11.293 9.138 -8.240 1.00 0.00 O ATOM 684 C3' G A 22 9.640 10.797 -8.628 1.00 0.00 C ATOM 685 O3' G A 22 9.503 12.142 -9.122 1.00 0.00 O ATOM 686 C2' G A 22 9.482 9.705 -9.692 1.00 0.00 C ATOM 687 O2' G A 22 10.068 10.104 -10.929 1.00 0.00 O ATOM 688 C1' G A 22 10.294 8.529 -9.101 1.00 0.00 C ATOM 689 N9 G A 22 9.462 7.551 -8.315 1.00 0.00 N ATOM 690 C8 G A 22 9.626 7.108 -7.009 1.00 0.00 C ATOM 691 N7 G A 22 8.700 6.317 -6.389 1.00 0.00 N ATOM 692 C5 G A 22 7.801 6.247 -7.426 1.00 0.00 C ATOM 693 C6 G A 22 6.383 5.627 -7.369 1.00 0.00 C ATOM 694 O6 G A 22 5.898 5.137 -6.350 1.00 0.00 O ATOM 695 N1 G A 22 5.695 5.660 -8.543 1.00 0.00 N ATOM 696 C2 G A 22 6.253 6.231 -9.788 1.00 0.00 C ATOM 697 N2 G A 22 5.516 6.132 -10.985 1.00 0.00 N ATOM 698 N3 G A 22 7.411 6.817 -9.790 1.00 0.00 N ATOM 699 C4 G A 22 8.259 6.904 -8.618 1.00 0.00 C ATOM 0 H5' G A 22 12.442 10.943 -6.535 1.00 0.00 H new ATOM 0 H5'' G A 22 11.246 12.202 -6.773 1.00 0.00 H new ATOM 0 H4' G A 22 11.766 11.108 -8.809 1.00 0.00 H new ATOM 0 H3' G A 22 8.867 10.726 -7.863 1.00 0.00 H new ATOM 0 H2' G A 22 8.438 9.472 -9.902 1.00 0.00 H new ATOM 0 HO2' G A 22 9.955 9.389 -11.590 1.00 0.00 H new ATOM 0 H1' G A 22 10.726 7.942 -9.912 1.00 0.00 H new ATOM 0 H8 G A 22 10.514 7.398 -6.466 1.00 0.00 H new ATOM 0 H1 G A 22 4.751 5.273 -8.565 1.00 0.00 H new ATOM 0 H21 G A 22 5.892 6.523 -11.849 1.00 0.00 H new ATOM 0 H22 G A 22 4.607 5.670 -10.987 1.00 0.00 H new ATOM 711 P U A 23 8.114 12.969 -9.096 1.00 0.00 P ATOM 712 OP1 U A 23 8.397 14.443 -9.393 1.00 0.00 O ATOM 713 OP2 U A 23 7.458 12.849 -7.718 1.00 0.00 O ATOM 714 O5' U A 23 7.118 12.378 -10.214 1.00 0.00 O ATOM 715 C5' U A 23 7.478 12.319 -11.602 1.00 0.00 C ATOM 716 C4' U A 23 6.482 11.436 -12.365 1.00 0.00 C ATOM 717 O4' U A 23 6.365 10.142 -11.741 1.00 0.00 O ATOM 718 C3' U A 23 5.069 12.024 -12.408 1.00 0.00 C ATOM 719 O3' U A 23 4.929 12.937 -13.513 1.00 0.00 O ATOM 720 C2' U A 23 4.199 10.774 -12.522 1.00 0.00 C ATOM 721 O2' U A 23 4.080 10.357 -13.881 1.00 0.00 O ATOM 722 C1' U A 23 4.980 9.715 -11.712 1.00 0.00 C ATOM 723 N1 U A 23 4.478 9.444 -10.318 1.00 0.00 N ATOM 724 C2 U A 23 3.245 8.813 -10.145 1.00 0.00 C ATOM 725 O2 U A 23 2.479 8.582 -11.084 1.00 0.00 O ATOM 726 N3 U A 23 2.836 8.397 -8.909 1.00 0.00 N ATOM 727 C4 U A 23 3.580 8.517 -7.774 1.00 0.00 C ATOM 728 O4 U A 23 3.170 8.066 -6.709 1.00 0.00 O ATOM 729 C5 U A 23 4.958 9.209 -7.899 1.00 0.00 C ATOM 730 C6 U A 23 5.355 9.649 -9.117 1.00 0.00 C ATOM 0 H5' U A 23 8.486 11.919 -11.708 1.00 0.00 H new ATOM 0 H5'' U A 23 7.487 13.323 -12.027 1.00 0.00 H new ATOM 0 H4' U A 23 6.880 11.367 -13.377 1.00 0.00 H new ATOM 0 H3' U A 23 4.797 12.629 -11.543 1.00 0.00 H new ATOM 0 H2' U A 23 3.184 10.937 -12.160 1.00 0.00 H new ATOM 0 HO2' U A 23 4.270 11.114 -14.473 1.00 0.00 H new ATOM 0 H1' U A 23 4.838 8.739 -12.177 1.00 0.00 H new ATOM 0 H3 U A 23 1.914 7.969 -8.831 1.00 0.00 H new ATOM 0 H5 U A 23 5.590 9.339 -7.033 1.00 0.00 H new ATOM 0 H6 U A 23 6.306 10.149 -9.225 1.00 0.00 H new ATOM 741 P C A 24 3.948 14.222 -13.466 1.00 0.00 P ATOM 742 OP1 C A 24 4.149 15.064 -14.728 1.00 0.00 O ATOM 743 OP2 C A 24 4.273 15.075 -12.236 1.00 0.00 O ATOM 744 O5' C A 24 2.415 13.725 -13.379 1.00 0.00 O ATOM 745 C5' C A 24 1.756 13.071 -14.472 1.00 0.00 C ATOM 746 C4' C A 24 0.484 12.346 -13.996 1.00 0.00 C ATOM 747 O4' C A 24 0.814 11.279 -13.088 1.00 0.00 O ATOM 748 C3' C A 24 -0.516 13.224 -13.233 1.00 0.00 C ATOM 749 O3' C A 24 -1.295 14.047 -14.119 1.00 0.00 O ATOM 750 C2' C A 24 -1.322 12.177 -12.460 1.00 0.00 C ATOM 751 O2' C A 24 -2.339 11.606 -13.279 1.00 0.00 O ATOM 752 C1' C A 24 -0.251 11.114 -12.118 1.00 0.00 C ATOM 753 N1 C A 24 0.256 11.221 -10.710 1.00 0.00 N ATOM 754 C2 C A 24 -0.383 10.551 -9.670 1.00 0.00 C ATOM 755 O2 C A 24 -1.368 9.836 -9.875 1.00 0.00 O ATOM 756 N3 C A 24 0.141 10.746 -8.306 1.00 0.00 N ATOM 757 C4 C A 24 1.118 11.564 -8.045 1.00 0.00 C ATOM 758 N4 C A 24 1.491 11.752 -6.694 1.00 0.00 N ATOM 759 C5 C A 24 1.774 12.241 -9.037 1.00 0.00 C ATOM 760 C6 C A 24 1.408 12.109 -10.344 1.00 0.00 C ATOM 0 H5' C A 24 2.435 12.355 -14.935 1.00 0.00 H new ATOM 0 H5'' C A 24 1.497 13.804 -15.236 1.00 0.00 H new ATOM 0 H4' C A 24 0.027 12.004 -14.924 1.00 0.00 H new ATOM 0 H3' C A 24 -0.065 13.966 -12.574 1.00 0.00 H new ATOM 0 H2' C A 24 -1.834 12.586 -11.589 1.00 0.00 H new ATOM 0 HO2' C A 24 -2.582 12.238 -13.987 1.00 0.00 H new ATOM 0 H1' C A 24 -0.686 10.116 -12.173 1.00 0.00 H new ATOM 0 H41 C A 24 2.254 12.387 -6.459 1.00 0.00 H new ATOM 0 H42 C A 24 0.997 11.252 -5.954 1.00 0.00 H new ATOM 0 H5 C A 24 2.597 12.892 -8.780 1.00 0.00 H new ATOM 0 H6 C A 24 1.946 12.642 -11.114 1.00 0.00 H new ATOM 772 P G A 25 -2.043 15.399 -13.623 1.00 0.00 P ATOM 773 OP1 G A 25 -2.437 16.236 -14.844 1.00 0.00 O ATOM 774 OP2 G A 25 -1.103 16.223 -12.739 1.00 0.00 O ATOM 775 O5' G A 25 -3.364 15.010 -12.781 1.00 0.00 O ATOM 776 C5' G A 25 -4.525 14.454 -13.415 1.00 0.00 C ATOM 777 C4' G A 25 -5.521 13.924 -12.373 1.00 0.00 C ATOM 778 O4' G A 25 -4.905 12.898 -11.570 1.00 0.00 O ATOM 779 C3' G A 25 -6.042 14.970 -11.374 1.00 0.00 C ATOM 780 O3' G A 25 -7.112 15.768 -11.913 1.00 0.00 O ATOM 781 C2' G A 25 -6.476 14.083 -10.205 1.00 0.00 C ATOM 782 O2' G A 25 -7.762 13.513 -10.438 1.00 0.00 O ATOM 783 C1' G A 25 -5.410 12.969 -10.217 1.00 0.00 C ATOM 784 N9 G A 25 -4.308 13.239 -9.236 1.00 0.00 N ATOM 785 C8 G A 25 -2.970 13.563 -9.421 1.00 0.00 C ATOM 786 N7 G A 25 -2.103 13.701 -8.361 1.00 0.00 N ATOM 787 C5 G A 25 -3.013 13.442 -7.358 1.00 0.00 C ATOM 788 C6 G A 25 -2.724 13.409 -5.838 1.00 0.00 C ATOM 789 O6 G A 25 -1.598 13.582 -5.371 1.00 0.00 O ATOM 790 N1 G A 25 -3.810 13.147 -5.051 1.00 0.00 N ATOM 791 C2 G A 25 -5.163 12.900 -5.596 1.00 0.00 C ATOM 792 N2 G A 25 -6.234 12.632 -4.720 1.00 0.00 N ATOM 793 N3 G A 25 -5.373 12.918 -6.873 1.00 0.00 N ATOM 794 C4 G A 25 -4.337 13.178 -7.848 1.00 0.00 C ATOM 0 H5' G A 25 -4.227 13.645 -14.083 1.00 0.00 H new ATOM 0 H5'' G A 25 -5.007 15.214 -14.030 1.00 0.00 H new ATOM 0 H4' G A 25 -6.358 13.568 -12.973 1.00 0.00 H new ATOM 0 H3' G A 25 -5.306 15.725 -11.096 1.00 0.00 H new ATOM 0 H2' G A 25 -6.549 14.629 -9.264 1.00 0.00 H new ATOM 0 HO2' G A 25 -8.259 14.074 -11.069 1.00 0.00 H new ATOM 0 H1' G A 25 -5.847 12.018 -9.912 1.00 0.00 H new ATOM 0 H8 G A 25 -2.600 13.711 -10.425 1.00 0.00 H new ATOM 0 H1 G A 25 -3.682 13.120 -4.039 1.00 0.00 H new ATOM 0 H21 G A 25 -7.168 12.461 -5.093 1.00 0.00 H new ATOM 0 H22 G A 25 -6.075 12.609 -3.713 1.00 0.00 H new ATOM 806 P C A 26 -7.451 17.253 -11.352 1.00 0.00 P ATOM 807 OP1 C A 26 -8.587 17.859 -12.179 1.00 0.00 O ATOM 808 OP2 C A 26 -6.212 18.142 -11.477 1.00 0.00 O ATOM 809 O5' C A 26 -7.893 17.173 -9.794 1.00 0.00 O ATOM 810 C5' C A 26 -9.116 16.547 -9.379 1.00 0.00 C ATOM 811 C4' C A 26 -9.158 16.361 -7.852 1.00 0.00 C ATOM 812 O4' C A 26 -7.986 15.675 -7.384 1.00 0.00 O ATOM 813 C3' C A 26 -9.210 17.661 -7.045 1.00 0.00 C ATOM 814 O3' C A 26 -10.548 18.194 -7.006 1.00 0.00 O ATOM 815 C2' C A 26 -8.681 17.212 -5.680 1.00 0.00 C ATOM 816 O2' C A 26 -9.724 16.671 -4.873 1.00 0.00 O ATOM 817 C1' C A 26 -7.682 16.091 -6.030 1.00 0.00 C ATOM 818 N1 C A 26 -6.244 16.435 -5.817 1.00 0.00 N ATOM 819 C2 C A 26 -5.691 16.442 -4.539 1.00 0.00 C ATOM 820 O2 C A 26 -6.388 16.274 -3.535 1.00 0.00 O ATOM 821 N3 C A 26 -4.235 16.646 -4.426 1.00 0.00 N ATOM 822 C4 C A 26 -3.474 16.802 -5.469 1.00 0.00 C ATOM 823 N4 C A 26 -2.081 16.938 -5.254 1.00 0.00 N ATOM 824 C5 C A 26 -3.984 16.808 -6.742 1.00 0.00 C ATOM 825 C6 C A 26 -5.319 16.627 -6.966 1.00 0.00 C ATOM 0 H5' C A 26 -9.216 15.578 -9.868 1.00 0.00 H new ATOM 0 H5'' C A 26 -9.964 17.154 -9.697 1.00 0.00 H new ATOM 0 H4' C A 26 -10.079 15.800 -7.693 1.00 0.00 H new ATOM 0 H3' C A 26 -8.626 18.482 -7.461 1.00 0.00 H new ATOM 0 H2' C A 26 -8.245 18.038 -5.119 1.00 0.00 H new ATOM 0 HO2' C A 26 -9.357 16.392 -4.008 1.00 0.00 H new ATOM 0 H1' C A 26 -7.811 15.264 -5.332 1.00 0.00 H new ATOM 0 H41 C A 26 -1.452 17.062 -6.047 1.00 0.00 H new ATOM 0 H42 C A 26 -1.706 16.912 -4.306 1.00 0.00 H new ATOM 0 H5 C A 26 -3.320 16.958 -7.580 1.00 0.00 H new ATOM 0 H6 C A 26 -5.702 16.623 -7.976 1.00 0.00 H new ATOM 837 P C A 27 -10.872 19.730 -6.604 1.00 0.00 P ATOM 838 OP1 C A 27 -12.356 20.015 -6.843 1.00 0.00 O ATOM 839 OP2 C A 27 -10.036 20.674 -7.472 1.00 0.00 O ATOM 840 O5' C A 27 -10.509 19.977 -5.049 1.00 0.00 O ATOM 841 C5' C A 27 -11.294 19.435 -3.971 1.00 0.00 C ATOM 842 C4' C A 27 -10.585 19.665 -2.625 1.00 0.00 C ATOM 843 O4' C A 27 -9.282 19.058 -2.648 1.00 0.00 O ATOM 844 C3' C A 27 -10.383 21.154 -2.282 1.00 0.00 C ATOM 845 O3' C A 27 -11.291 21.564 -1.253 1.00 0.00 O ATOM 846 C2' C A 27 -8.914 21.277 -1.872 1.00 0.00 C ATOM 847 O2' C A 27 -8.719 21.927 -0.619 1.00 0.00 O ATOM 848 C1' C A 27 -8.378 19.834 -1.841 1.00 0.00 C ATOM 849 N1 C A 27 -6.992 19.759 -2.386 1.00 0.00 N ATOM 850 C2 C A 27 -5.882 19.631 -1.561 1.00 0.00 C ATOM 851 O2 C A 27 -5.997 19.483 -0.341 1.00 0.00 O ATOM 852 N3 C A 27 -4.552 19.720 -2.195 1.00 0.00 N ATOM 853 C4 C A 27 -4.404 19.973 -3.465 1.00 0.00 C ATOM 854 N4 C A 27 -3.089 20.104 -3.969 1.00 0.00 N ATOM 855 C5 C A 27 -5.477 20.123 -4.304 1.00 0.00 C ATOM 856 C6 C A 27 -6.755 20.035 -3.834 1.00 0.00 C ATOM 0 H5' C A 27 -11.453 18.368 -4.128 1.00 0.00 H new ATOM 0 H5'' C A 27 -12.277 19.905 -3.957 1.00 0.00 H new ATOM 0 H4' C A 27 -11.235 19.220 -1.872 1.00 0.00 H new ATOM 0 H3' C A 27 -10.598 21.814 -3.123 1.00 0.00 H new ATOM 0 H2' C A 27 -8.380 21.908 -2.582 1.00 0.00 H new ATOM 0 HO2' C A 27 -9.560 21.926 -0.115 1.00 0.00 H new ATOM 0 HO3' C A 27 -11.147 22.511 -1.048 1.00 0.00 H new ATOM 0 H1' C A 27 -8.327 19.459 -0.819 1.00 0.00 H new ATOM 0 H41 C A 27 -2.939 20.302 -4.958 1.00 0.00 H new ATOM 0 H42 C A 27 -2.290 20.001 -3.343 1.00 0.00 H new ATOM 0 H5 C A 27 -5.309 20.314 -5.354 1.00 0.00 H new ATOM 0 H6 C A 27 -7.591 20.164 -4.506 1.00 0.00 H new TER 868 C A 27 HETATM 869 C5 GE1 A 28 9.407 2.332 -0.444 1.00 0.00 C HETATM 870 O GE1 A 28 8.058 2.450 -0.994 1.00 0.00 O HETATM 871 C1 GE1 A 28 7.154 3.450 -0.441 1.00 0.00 C HETATM 872 O1 GE1 A 28 7.556 4.811 -0.806 1.00 0.00 O HETATM 873 C2 GE1 A 28 7.056 3.286 1.104 1.00 0.00 C HETATM 874 N2 GE1 A 28 6.171 4.291 1.731 1.00 0.00 N HETATM 875 C3 GE1 A 28 8.467 3.332 1.739 1.00 0.00 C HETATM 876 C4 GE1 A 28 9.389 2.277 1.109 1.00 0.00 C HETATM 877 C6 GE1 A 28 10.072 1.057 -0.997 1.00 0.00 C HETATM 878 N1 GE1 A 28 10.157 1.015 -2.466 1.00 0.00 N HETATM 0 HN22 GE1 A 28 6.027 4.285 2.741 1.00 0.00 H new HETATM 0 HN21 GE1 A 28 5.704 4.990 1.154 1.00 0.00 H new HETATM 0 HN12 GE1 A 28 10.581 0.211 -2.930 1.00 0.00 H new HETATM 0 HN11 GE1 A 28 9.792 1.789 -3.020 1.00 0.00 H new HETATM 0 H62 GE1 A 28 11.077 0.975 -0.583 1.00 0.00 H new HETATM 0 H61 GE1 A 28 9.512 0.188 -0.651 1.00 0.00 H new HETATM 0 H5 GE1 A 28 9.974 3.214 -0.742 1.00 0.00 H new HETATM 0 H42 GE1 A 28 9.068 1.285 1.428 1.00 0.00 H new HETATM 0 H41 GE1 A 28 10.403 2.419 1.483 1.00 0.00 H new HETATM 0 H32 GE1 A 28 8.898 4.324 1.604 1.00 0.00 H new HETATM 0 H31 GE1 A 28 8.392 3.160 2.813 1.00 0.00 H new HETATM 0 H2 GE1 A 28 6.606 2.311 1.293 1.00 0.00 H new HETATM 0 H1 GE1 A 28 6.167 3.287 -0.873 1.00 0.00 H new HETATM 892 C5 GE2 A 29 7.750 6.605 -2.512 1.00 0.00 C HETATM 893 C GE2 A 29 7.028 7.343 -3.669 1.00 0.00 C HETATM 894 C1 GE2 A 29 5.635 7.874 -3.230 1.00 0.00 C HETATM 895 N1 GE2 A 29 4.990 8.570 -4.357 1.00 0.00 N HETATM 896 C2 GE2 A 29 4.753 6.708 -2.690 1.00 0.00 C HETATM 897 C3 GE2 A 29 5.478 6.018 -1.500 1.00 0.00 C HETATM 898 O32 GE2 A 29 4.642 4.994 -0.984 1.00 0.00 O HETATM 899 C4 GE2 A 29 6.872 5.447 -1.928 1.00 0.00 C HETATM 900 N6 GE2 A 29 9.064 6.110 -2.975 1.00 0.00 N HETATM 0 HN62 GE2 A 29 9.671 5.599 -2.334 1.00 0.00 H new HETATM 0 HN61 GE2 A 29 9.363 6.279 -3.935 1.00 0.00 H new HETATM 0 HN12 GE2 A 29 4.064 8.982 -4.240 1.00 0.00 H new HETATM 0 HN11 GE2 A 29 5.469 8.640 -5.255 1.00 0.00 H new HETATM 0 HOW GE2 A 29 3.887 4.851 -1.592 1.00 0.00 H new HETATM 0 H5 GE2 A 29 7.913 7.313 -1.700 1.00 0.00 H new HETATM 0 H42 GE2 A 29 6.743 4.662 -2.673 1.00 0.00 H new HETATM 0 H3 GE2 A 29 5.668 6.758 -0.723 1.00 0.00 H new HETATM 0 H21 GE2 A 29 4.563 5.984 -3.483 1.00 0.00 H new HETATM 0 H2 GE2 A 29 7.644 8.175 -4.010 1.00 0.00 H new HETATM 0 H1A GE2 A 29 6.910 6.666 -4.515 1.00 0.00 H new HETATM 0 H1 GE2 A 29 5.759 8.590 -2.417 1.00 0.00 H new HETATM 913 C GE3 A 30 1.014 4.428 -2.293 1.00 0.00 C HETATM 914 C1 GE3 A 30 -0.153 5.155 -1.550 1.00 0.00 C HETATM 915 O11 GE3 A 30 -1.314 4.954 -2.360 1.00 0.00 O HETATM 916 C2 GE3 A 30 0.134 6.699 -1.328 1.00 0.00 C HETATM 917 C3 GE3 A 30 0.978 7.314 -2.489 1.00 0.00 C HETATM 918 C4 GE3 A 30 2.285 6.507 -2.766 1.00 0.00 C HETATM 919 O4 GE3 A 30 3.455 7.198 -2.242 1.00 0.00 O HETATM 920 O3 GE3 A 30 2.251 5.164 -2.193 1.00 0.00 O HETATM 921 OH GE3 A 30 1.285 8.689 -2.264 1.00 0.00 O HETATM 922 N1 GE3 A 30 -1.144 7.449 -1.113 1.00 0.00 N HETATM 923 C31 GE3 A 30 -1.090 8.643 -0.245 1.00 0.00 C HETATM 924 C41 GE3 A 30 -0.434 4.454 -0.199 1.00 0.00 C HETATM 0 H413 GE3 A 30 -0.714 3.416 -0.379 1.00 0.00 H new HETATM 0 H412 GE3 A 30 0.462 4.486 0.421 1.00 0.00 H new HETATM 0 H411 GE3 A 30 -1.248 4.966 0.314 1.00 0.00 H new HETATM 0 H313 GE3 A 30 -0.752 8.354 0.750 1.00 0.00 H new HETATM 0 H312 GE3 A 30 -0.395 9.369 -0.668 1.00 0.00 H new HETATM 0 H311 GE3 A 30 -2.083 9.088 -0.176 1.00 0.00 H new HETATM 0 HOH GE3 A 30 2.254 8.795 -2.161 1.00 0.00 H new HETATM 0 HOB GE3 A 30 -2.119 5.095 -1.819 1.00 0.00 H new HETATM 0 HN1 GE3 A 30 -2.016 7.148 -1.548 1.00 0.00 H new HETATM 0 H4 GE3 A 30 2.352 6.423 -3.851 1.00 0.00 H new HETATM 0 H3 GE3 A 30 0.350 7.249 -3.377 1.00 0.00 H new HETATM 0 H2A GE3 A 30 1.148 3.432 -1.872 1.00 0.00 H new HETATM 0 H2 GE3 A 30 0.737 6.795 -0.425 1.00 0.00 H new HETATM 0 H1 GE3 A 30 0.752 4.298 -3.343 1.00 0.00 H new