USER MOD reduce.3.24.130724 H: found=0, std=0, add=102, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 102 hydrogens (8 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 Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -1.07 (180deg=-1.07) USER MOD Single : A 3 DT C7 :methyl 150:sc=-0.00981 (180deg=-0.00981) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.877 (180deg=-0.877) USER MOD Single : A 8 DT C7 :methyl -30:sc=-0.000928 (180deg=-0.283) USER MOD Single : A 9 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.560 -7.633 13.118 1.00 0.00 O ATOM 2 C5' DC A 1 -8.758 -6.585 12.180 1.00 0.00 C ATOM 3 C4' DC A 1 -7.433 -6.153 11.540 1.00 0.00 C ATOM 4 O4' DC A 1 -6.531 -5.666 12.509 1.00 0.00 O ATOM 5 C3' DC A 1 -6.713 -7.255 10.765 1.00 0.00 C ATOM 6 O3' DC A 1 -6.988 -7.122 9.387 1.00 0.00 O ATOM 7 C2' DC A 1 -5.236 -7.014 11.075 1.00 0.00 C ATOM 8 C1' DC A 1 -5.261 -5.741 11.919 1.00 0.00 C ATOM 9 N1 DC A 1 -4.201 -5.778 12.936 1.00 0.00 N ATOM 10 C2 DC A 1 -3.006 -5.119 12.654 1.00 0.00 C ATOM 11 O2 DC A 1 -2.904 -4.380 11.680 1.00 0.00 O ATOM 12 N3 DC A 1 -1.919 -5.322 13.436 1.00 0.00 N ATOM 13 C4 DC A 1 -1.998 -6.195 14.423 1.00 0.00 C ATOM 14 N4 DC A 1 -0.885 -6.408 15.071 1.00 0.00 N ATOM 15 C5 DC A 1 -3.184 -6.935 14.712 1.00 0.00 C ATOM 16 C6 DC A 1 -4.282 -6.669 13.971 1.00 0.00 C ATOM 0 H5' DC A 1 -9.220 -5.732 12.677 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.449 -6.914 11.404 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.725 -5.375 10.834 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.024 -8.263 11.041 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.797 -7.850 11.620 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.650 -6.883 10.166 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.421 -7.887 13.511 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.077 -4.859 11.305 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.865 -7.069 15.847 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.035 -5.913 14.801 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.203 -7.680 15.494 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.219 -7.157 14.195 1.00 0.00 H new ATOM 29 P DT A 2 -6.547 -8.258 8.355 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.324 -8.073 7.111 1.00 0.00 O ATOM 31 OP2 DT A 2 -6.722 -9.580 8.991 1.00 0.00 O ATOM 32 O5' DT A 2 -4.987 -7.982 8.086 1.00 0.00 O ATOM 33 C5' DT A 2 -4.416 -8.221 6.818 1.00 0.00 C ATOM 34 C4' DT A 2 -3.040 -7.565 6.639 1.00 0.00 C ATOM 35 O4' DT A 2 -3.195 -6.167 6.495 1.00 0.00 O ATOM 36 C3' DT A 2 -2.074 -7.832 7.797 1.00 0.00 C ATOM 37 O3' DT A 2 -0.971 -8.633 7.356 1.00 0.00 O ATOM 38 C2' DT A 2 -1.732 -6.433 8.338 1.00 0.00 C ATOM 39 C1' DT A 2 -2.173 -5.495 7.210 1.00 0.00 C ATOM 40 N1 DT A 2 -2.743 -4.226 7.728 1.00 0.00 N ATOM 41 C2 DT A 2 -1.992 -3.054 7.622 1.00 0.00 C ATOM 42 O2 DT A 2 -0.847 -3.016 7.186 1.00 0.00 O ATOM 43 N3 DT A 2 -2.581 -1.896 8.087 1.00 0.00 N ATOM 44 C4 DT A 2 -3.827 -1.810 8.679 1.00 0.00 C ATOM 45 O4 DT A 2 -4.214 -0.718 9.078 1.00 0.00 O ATOM 46 C5 DT A 2 -4.557 -3.072 8.766 1.00 0.00 C ATOM 47 C7 DT A 2 -5.953 -3.104 9.360 1.00 0.00 C ATOM 48 C6 DT A 2 -4.001 -4.218 8.292 1.00 0.00 C ATOM 0 H5' DT A 2 -5.091 -7.849 6.047 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.321 -9.296 6.667 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.605 -8.013 5.746 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.486 -8.430 8.609 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.262 -6.221 9.266 1.00 0.00 H new ATOM 0 H2'' DT A 2 -0.667 -6.334 8.549 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.307 -5.250 6.595 1.00 0.00 H new ATOM 0 H3 DT A 2 -2.052 -1.030 7.985 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.527 -3.906 8.896 1.00 0.00 H new ATOM 0 H72 DT A 2 -5.888 -3.279 10.434 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.448 -2.150 9.177 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.556 -5.142 8.359 1.00 0.00 H new ATOM 61 P DT A 3 0.240 -8.117 6.409 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.184 -7.013 5.532 1.00 0.00 O ATOM 63 OP2 DT A 3 0.988 -9.242 5.806 1.00 0.00 O ATOM 64 O5' DT A 3 1.239 -7.540 7.499 1.00 0.00 O ATOM 65 C5' DT A 3 1.711 -6.205 7.513 1.00 0.00 C ATOM 66 C4' DT A 3 2.709 -6.109 8.664 1.00 0.00 C ATOM 67 O4' DT A 3 2.113 -6.215 9.934 1.00 0.00 O ATOM 68 C3' DT A 3 3.797 -7.209 8.549 1.00 0.00 C ATOM 69 O3' DT A 3 5.107 -6.787 8.218 1.00 0.00 O ATOM 70 C2' DT A 3 3.798 -7.888 9.912 1.00 0.00 C ATOM 71 C1' DT A 3 2.947 -6.979 10.793 1.00 0.00 C ATOM 72 N1 DT A 3 2.069 -7.766 11.695 1.00 0.00 N ATOM 73 C2 DT A 3 2.491 -8.033 12.997 1.00 0.00 C ATOM 74 O2 DT A 3 3.632 -7.834 13.396 1.00 0.00 O ATOM 75 N3 DT A 3 1.546 -8.567 13.850 1.00 0.00 N ATOM 76 C4 DT A 3 0.217 -8.798 13.543 1.00 0.00 C ATOM 77 O4 DT A 3 -0.531 -9.164 14.447 1.00 0.00 O ATOM 78 C5 DT A 3 -0.138 -8.542 12.145 1.00 0.00 C ATOM 79 C7 DT A 3 -1.559 -8.674 11.628 1.00 0.00 C ATOM 80 C6 DT A 3 0.803 -8.103 11.275 1.00 0.00 C ATOM 0 H5' DT A 3 0.888 -5.504 7.654 1.00 0.00 H new ATOM 0 H5'' DT A 3 2.186 -5.952 6.565 1.00 0.00 H new ATOM 0 H4' DT A 3 3.150 -5.116 8.577 1.00 0.00 H new ATOM 0 H3' DT A 3 3.540 -7.852 7.707 1.00 0.00 H new ATOM 0 H2' DT A 3 3.378 -8.892 9.855 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.810 -7.987 10.305 1.00 0.00 H new ATOM 0 H1' DT A 3 3.604 -6.357 11.401 1.00 0.00 H new ATOM 0 H3 DT A 3 1.855 -8.813 14.790 1.00 0.00 H new ATOM 0 H71 DT A 3 -1.712 -7.978 10.803 1.00 0.00 H new ATOM 0 H72 DT A 3 -1.726 -9.693 11.279 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.261 -8.445 12.430 1.00 0.00 H new ATOM 0 H6 DT A 3 0.554 -8.016 10.228 1.00 0.00 H new ATOM 93 P DG A 4 5.479 -6.249 6.746 1.00 0.00 P ATOM 94 OP1 DG A 4 4.565 -6.884 5.762 1.00 0.00 O ATOM 95 OP2 DG A 4 6.954 -6.319 6.585 1.00 0.00 O ATOM 96 O5' DG A 4 5.108 -4.704 6.934 1.00 0.00 O ATOM 97 C5' DG A 4 5.825 -3.982 7.913 1.00 0.00 C ATOM 98 C4' DG A 4 5.417 -2.531 8.101 1.00 0.00 C ATOM 99 O4' DG A 4 4.076 -2.444 8.566 1.00 0.00 O ATOM 100 C3' DG A 4 6.323 -1.890 9.167 1.00 0.00 C ATOM 101 O3' DG A 4 7.433 -1.156 8.672 1.00 0.00 O ATOM 102 C2' DG A 4 5.339 -0.920 9.779 1.00 0.00 C ATOM 103 C1' DG A 4 4.034 -1.688 9.761 1.00 0.00 C ATOM 104 N9 DG A 4 3.795 -2.589 10.916 1.00 0.00 N ATOM 105 C8 DG A 4 4.624 -3.111 11.887 1.00 0.00 C ATOM 106 N7 DG A 4 4.018 -3.911 12.725 1.00 0.00 N ATOM 107 C5 DG A 4 2.675 -3.863 12.334 1.00 0.00 C ATOM 108 C6 DG A 4 1.480 -4.455 12.882 1.00 0.00 C ATOM 109 O6 DG A 4 1.338 -5.200 13.852 1.00 0.00 O ATOM 110 N1 DG A 4 0.333 -4.091 12.197 1.00 0.00 N ATOM 111 C2 DG A 4 0.321 -3.237 11.135 1.00 0.00 C ATOM 112 N2 DG A 4 -0.822 -2.962 10.570 1.00 0.00 N ATOM 113 N3 DG A 4 1.394 -2.659 10.620 1.00 0.00 N ATOM 114 C4 DG A 4 2.542 -3.023 11.252 1.00 0.00 C ATOM 0 H5' DG A 4 6.884 -4.011 7.655 1.00 0.00 H new ATOM 0 H5'' DG A 4 5.716 -4.496 8.868 1.00 0.00 H new ATOM 0 H4' DG A 4 5.509 -2.020 7.143 1.00 0.00 H new ATOM 0 H3' DG A 4 6.785 -2.639 9.809 1.00 0.00 H new ATOM 0 H2' DG A 4 5.627 -0.641 10.792 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.271 0.002 9.201 1.00 0.00 H new ATOM 0 H1' DG A 4 3.212 -0.974 9.822 1.00 0.00 H new ATOM 0 H8 DG A 4 5.677 -2.880 11.949 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.556 -4.485 12.506 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.857 -2.326 9.774 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.681 -3.383 10.925 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.142 -2.008 10.327 1.00 0.00 O HETATM 127 P 3DR A 5 8.933 -1.732 8.747 1.00 0.00 P HETATM 128 OP1 3DR A 5 9.826 -0.619 8.348 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.987 -3.033 8.029 1.00 0.00 O HETATM 130 C2' 3DR A 5 7.735 0.643 13.971 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.462 -0.995 11.282 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.261 -0.164 11.766 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.351 -1.029 12.443 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.524 -0.854 13.832 1.00 0.00 C HETATM 135 C3' 3DR A 5 8.689 0.906 12.812 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.642 2.308 12.534 1.00 0.00 O HETATM 0 H5'' 3DR A 5 9.933 -1.465 12.146 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.822 0.318 10.892 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 6.804 1.202 13.875 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.379 -1.417 14.205 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 6.652 -1.191 14.392 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.199 -0.322 10.844 1.00 0.00 H new HETATM 0 H3' 3DR A 5 9.763 0.768 12.934 1.00 0.00 H new HETATM 0 H2' 3DR A 5 8.170 0.911 14.934 1.00 0.00 H new ATOM 145 P DC A 6 7.846 3.017 11.327 1.00 0.00 P ATOM 146 OP1 DC A 6 8.538 2.675 10.061 1.00 0.00 O ATOM 147 OP2 DC A 6 7.598 4.437 11.686 1.00 0.00 O ATOM 148 O5' DC A 6 6.402 2.348 11.278 1.00 0.00 O ATOM 149 C5' DC A 6 5.566 2.579 10.159 1.00 0.00 C ATOM 150 C4' DC A 6 4.094 2.473 10.556 1.00 0.00 C ATOM 151 O4' DC A 6 3.724 1.203 11.059 1.00 0.00 O ATOM 152 C3' DC A 6 3.764 3.507 11.628 1.00 0.00 C ATOM 153 O3' DC A 6 2.898 4.487 11.081 1.00 0.00 O ATOM 154 C2' DC A 6 3.144 2.690 12.752 1.00 0.00 C ATOM 155 C1' DC A 6 2.729 1.410 12.035 1.00 0.00 C ATOM 156 N1 DC A 6 2.659 0.263 12.973 1.00 0.00 N ATOM 157 C2 DC A 6 1.404 -0.261 13.302 1.00 0.00 C ATOM 158 O2 DC A 6 0.374 0.153 12.773 1.00 0.00 O ATOM 159 N3 DC A 6 1.302 -1.249 14.226 1.00 0.00 N ATOM 160 C4 DC A 6 2.397 -1.699 14.813 1.00 0.00 C ATOM 161 N4 DC A 6 2.228 -2.688 15.653 1.00 0.00 N ATOM 162 C5 DC A 6 3.696 -1.189 14.525 1.00 0.00 C ATOM 163 C6 DC A 6 3.792 -0.212 13.589 1.00 0.00 C ATOM 0 H5' DC A 6 5.790 1.855 9.375 1.00 0.00 H new ATOM 0 H5'' DC A 6 5.767 3.568 9.746 1.00 0.00 H new ATOM 0 H4' DC A 6 3.535 2.646 9.636 1.00 0.00 H new ATOM 0 H3' DC A 6 4.621 4.067 12.002 1.00 0.00 H new ATOM 0 H2' DC A 6 3.857 2.494 13.553 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.291 3.199 13.202 1.00 0.00 H new ATOM 0 H1' DC A 6 1.735 1.496 11.597 1.00 0.00 H new ATOM 0 H41 DC A 6 3.031 -3.085 16.142 1.00 0.00 H new ATOM 0 H42 DC A 6 1.294 -3.062 15.819 1.00 0.00 H new ATOM 0 H5 DC A 6 4.571 -1.566 15.033 1.00 0.00 H new ATOM 0 H6 DC A 6 4.759 0.193 13.328 1.00 0.00 H new ATOM 175 P DT A 7 2.642 5.879 11.828 1.00 0.00 P ATOM 176 OP1 DT A 7 2.173 6.832 10.793 1.00 0.00 O ATOM 177 OP2 DT A 7 3.866 6.181 12.613 1.00 0.00 O ATOM 178 O5' DT A 7 1.404 5.477 12.785 1.00 0.00 O ATOM 179 C5' DT A 7 0.254 6.300 12.941 1.00 0.00 C ATOM 180 C4' DT A 7 -0.974 5.509 13.433 1.00 0.00 C ATOM 181 O4' DT A 7 -1.549 4.787 12.367 1.00 0.00 O ATOM 182 C3' DT A 7 -0.697 4.548 14.597 1.00 0.00 C ATOM 183 O3' DT A 7 -1.523 4.781 15.748 1.00 0.00 O ATOM 184 C2' DT A 7 -0.826 3.177 13.925 1.00 0.00 C ATOM 185 C1' DT A 7 -1.797 3.456 12.779 1.00 0.00 C ATOM 186 N1 DT A 7 -1.555 2.595 11.610 1.00 0.00 N ATOM 187 C2 DT A 7 -2.519 1.661 11.233 1.00 0.00 C ATOM 188 O2 DT A 7 -3.509 1.382 11.905 1.00 0.00 O ATOM 189 N3 DT A 7 -2.301 1.004 10.045 1.00 0.00 N ATOM 190 C4 DT A 7 -1.240 1.210 9.187 1.00 0.00 C ATOM 191 O4 DT A 7 -1.186 0.544 8.156 1.00 0.00 O ATOM 192 C5 DT A 7 -0.301 2.241 9.630 1.00 0.00 C ATOM 193 C7 DT A 7 0.831 2.734 8.765 1.00 0.00 C ATOM 194 C6 DT A 7 -0.472 2.864 10.817 1.00 0.00 C ATOM 0 H5' DT A 7 0.019 6.775 11.988 1.00 0.00 H new ATOM 0 H5'' DT A 7 0.476 7.098 13.649 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.661 6.264 13.815 1.00 0.00 H new ATOM 0 H3' DT A 7 0.283 4.672 15.058 1.00 0.00 H new ATOM 0 H2' DT A 7 0.135 2.812 13.562 1.00 0.00 H new ATOM 0 H2'' DT A 7 -1.215 2.424 14.611 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.814 3.276 13.128 1.00 0.00 H new ATOM 0 H3 DT A 7 -2.987 0.300 9.773 1.00 0.00 H new ATOM 0 H71 DT A 7 1.048 3.774 9.008 1.00 0.00 H new ATOM 0 H72 DT A 7 1.718 2.127 8.945 1.00 0.00 H new ATOM 0 H73 DT A 7 0.547 2.658 7.715 1.00 0.00 H new ATOM 0 H6 DT A 7 0.259 3.587 11.146 1.00 0.00 H new ATOM 207 P DT A 8 -3.089 4.381 15.901 1.00 0.00 P ATOM 208 OP1 DT A 8 -3.818 4.617 14.644 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.659 4.947 17.145 1.00 0.00 O ATOM 210 O5' DT A 8 -3.013 2.807 16.169 1.00 0.00 O ATOM 211 C5' DT A 8 -3.901 1.870 15.582 1.00 0.00 C ATOM 212 C4' DT A 8 -3.998 0.647 16.504 1.00 0.00 C ATOM 213 O4' DT A 8 -2.792 -0.097 16.432 1.00 0.00 O ATOM 214 C3' DT A 8 -4.209 1.069 17.973 1.00 0.00 C ATOM 215 O3' DT A 8 -5.305 0.427 18.595 1.00 0.00 O ATOM 216 C2' DT A 8 -2.907 0.708 18.665 1.00 0.00 C ATOM 217 C1' DT A 8 -2.282 -0.322 17.731 1.00 0.00 C ATOM 218 N1 DT A 8 -0.799 -0.211 17.709 1.00 0.00 N ATOM 219 C2 DT A 8 -0.053 -1.209 18.344 1.00 0.00 C ATOM 220 O2 DT A 8 -0.552 -2.203 18.879 1.00 0.00 O ATOM 221 N3 DT A 8 1.318 -1.055 18.340 1.00 0.00 N ATOM 222 C4 DT A 8 2.013 -0.029 17.732 1.00 0.00 C ATOM 223 O4 DT A 8 3.238 -0.047 17.778 1.00 0.00 O ATOM 224 C5 DT A 8 1.176 0.982 17.091 1.00 0.00 C ATOM 225 C7 DT A 8 1.828 2.171 16.411 1.00 0.00 C ATOM 226 C6 DT A 8 -0.180 0.870 17.109 1.00 0.00 C ATOM 0 H5' DT A 8 -3.542 1.574 14.596 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.885 2.317 15.441 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.848 0.049 16.175 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.450 2.130 18.035 1.00 0.00 H new ATOM 0 H2' DT A 8 -2.264 1.579 18.790 1.00 0.00 H new ATOM 0 H2'' DT A 8 -3.081 0.295 19.659 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.531 -1.323 18.084 1.00 0.00 H new ATOM 0 H3 DT A 8 1.867 -1.762 18.830 1.00 0.00 H new ATOM 0 H71 DT A 8 2.767 2.406 16.912 1.00 0.00 H new ATOM 0 H72 DT A 8 2.024 1.930 15.366 1.00 0.00 H new ATOM 0 H73 DT A 8 1.162 3.032 16.466 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.783 1.638 16.647 1.00 0.00 H new ATOM 239 P DG A 9 -6.818 0.891 18.284 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.766 2.295 17.796 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.663 0.538 19.441 1.00 0.00 O ATOM 242 O5' DG A 9 -7.209 -0.065 17.052 1.00 0.00 O ATOM 243 C5' DG A 9 -7.331 -1.467 17.227 1.00 0.00 C ATOM 244 C4' DG A 9 -7.876 -2.097 15.940 1.00 0.00 C ATOM 245 O4' DG A 9 -6.892 -2.147 14.922 1.00 0.00 O ATOM 246 C3' DG A 9 -8.360 -3.543 16.130 1.00 0.00 C ATOM 247 O3' DG A 9 -9.657 -3.728 15.594 1.00 0.00 O ATOM 248 C2' DG A 9 -7.368 -4.417 15.369 1.00 0.00 C ATOM 249 C1' DG A 9 -6.304 -3.435 14.864 1.00 0.00 C ATOM 250 N9 DG A 9 -4.999 -3.470 15.580 1.00 0.00 N ATOM 251 C8 DG A 9 -4.616 -4.156 16.714 1.00 0.00 C ATOM 252 N7 DG A 9 -3.334 -4.120 16.968 1.00 0.00 N ATOM 253 C5 DG A 9 -2.828 -3.355 15.914 1.00 0.00 C ATOM 254 C6 DG A 9 -1.476 -3.012 15.588 1.00 0.00 C ATOM 255 O6 DG A 9 -0.450 -3.350 16.178 1.00 0.00 O ATOM 256 N1 DG A 9 -1.370 -2.201 14.482 1.00 0.00 N ATOM 257 C2 DG A 9 -2.438 -1.772 13.756 1.00 0.00 C ATOM 258 N2 DG A 9 -2.183 -0.875 12.842 1.00 0.00 N ATOM 259 N3 DG A 9 -3.704 -2.124 13.990 1.00 0.00 N ATOM 260 C4 DG A 9 -3.838 -2.917 15.093 1.00 0.00 C ATOM 0 H5' DG A 9 -7.998 -1.683 18.061 1.00 0.00 H new ATOM 0 H5'' DG A 9 -6.361 -1.899 17.474 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.711 -1.454 15.662 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.412 -3.794 17.189 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.931 -5.178 16.016 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.851 -4.939 14.543 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.937 -4.658 15.728 1.00 0.00 H new ATOM 0 H1' DG A 9 -6.027 -3.727 13.851 1.00 0.00 H new ATOM 0 H8 DG A 9 -5.320 -4.681 17.342 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.439 -1.905 14.190 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.938 -0.510 12.261 1.00 0.00 H new ATOM 0 H22 DG A 9 -1.229 -0.540 12.709 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.726 -5.088 7.179 1.00 0.00 NA HETATM 275 NA NA A 102 6.096 5.871 12.523 1.00 0.00 NA HETATM 276 NA NA A 103 2.849 -8.151 5.122 1.00 0.00 NA HETATM 277 NA NA A 104 -5.766 4.229 17.374 1.00 0.00 NA HETATM 278 NA NA A 105 9.594 1.563 8.488 1.00 0.00 NA HETATM 279 NA NA A 106 -1.210 -4.302 18.181 1.00 0.00 NA HETATM 280 NA NA A 107 -8.313 -10.121 7.402 1.00 0.00 NA HETATM 281 NA NA A 108 1.453 7.639 8.907 1.00 0.00 NA