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 Set 1.1: A 1 DC O5' : rot 173:sc= 1.05 USER MOD Set 1.2: A 9 DG O3' : rot 67:sc= 1.16 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.0447 (180deg=-0.0447) USER MOD Single : A 7 DT C7 :methyl 150:sc= -1.06 (180deg=-1.06) USER MOD Single : A 8 DT C7 :methyl -30:sc= 0 (180deg=-0.269) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.291 -4.831 12.862 1.00 0.00 O ATOM 2 C5' DC A 1 -8.829 -5.970 12.140 1.00 0.00 C ATOM 3 C4' DC A 1 -7.481 -5.678 11.466 1.00 0.00 C ATOM 4 O4' DC A 1 -6.473 -5.551 12.441 1.00 0.00 O ATOM 5 C3' DC A 1 -6.972 -6.755 10.493 1.00 0.00 C ATOM 6 O3' DC A 1 -7.142 -6.295 9.167 1.00 0.00 O ATOM 7 C2' DC A 1 -5.488 -6.914 10.865 1.00 0.00 C ATOM 8 C1' DC A 1 -5.258 -5.713 11.769 1.00 0.00 C ATOM 9 N1 DC A 1 -4.127 -5.910 12.695 1.00 0.00 N ATOM 10 C2 DC A 1 -2.916 -5.284 12.398 1.00 0.00 C ATOM 11 O2 DC A 1 -2.803 -4.567 11.409 1.00 0.00 O ATOM 12 N3 DC A 1 -1.832 -5.494 13.184 1.00 0.00 N ATOM 13 C4 DC A 1 -1.918 -6.355 14.179 1.00 0.00 C ATOM 14 N4 DC A 1 -0.821 -6.534 14.873 1.00 0.00 N ATOM 15 C5 DC A 1 -3.117 -7.077 14.469 1.00 0.00 C ATOM 16 C6 DC A 1 -4.213 -6.805 13.725 1.00 0.00 C ATOM 0 H5' DC A 1 -9.564 -6.251 11.386 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.726 -6.818 12.817 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.673 -4.767 10.898 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.501 -7.706 10.558 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.295 -7.855 11.380 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.843 -6.893 9.987 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.200 -4.998 13.189 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.979 -4.824 11.203 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.815 -7.186 15.658 1.00 0.00 H new ATOM 0 H42 DC A 1 0.026 -6.022 14.629 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.147 -7.816 15.256 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.152 -7.292 13.943 1.00 0.00 H new ATOM 29 P DT A 2 -6.903 -7.253 7.910 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.397 -6.562 6.702 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.531 -8.566 8.169 1.00 0.00 O ATOM 32 O5' DT A 2 -5.307 -7.404 7.823 1.00 0.00 O ATOM 33 C5' DT A 2 -4.677 -8.051 6.740 1.00 0.00 C ATOM 34 C4' DT A 2 -3.228 -7.569 6.546 1.00 0.00 C ATOM 35 O4' DT A 2 -3.219 -6.177 6.276 1.00 0.00 O ATOM 36 C3' DT A 2 -2.342 -7.835 7.766 1.00 0.00 C ATOM 37 O3' DT A 2 -1.224 -8.669 7.431 1.00 0.00 O ATOM 38 C2' DT A 2 -2.002 -6.439 8.309 1.00 0.00 C ATOM 39 C1' DT A 2 -2.280 -5.521 7.113 1.00 0.00 C ATOM 40 N1 DT A 2 -2.839 -4.211 7.533 1.00 0.00 N ATOM 41 C2 DT A 2 -1.986 -3.106 7.576 1.00 0.00 C ATOM 42 O2 DT A 2 -0.772 -3.173 7.417 1.00 0.00 O ATOM 43 N3 DT A 2 -2.553 -1.899 7.910 1.00 0.00 N ATOM 44 C4 DT A 2 -3.858 -1.712 8.320 1.00 0.00 C ATOM 45 O4 DT A 2 -4.203 -0.591 8.678 1.00 0.00 O ATOM 46 C5 DT A 2 -4.689 -2.912 8.289 1.00 0.00 C ATOM 47 C7 DT A 2 -6.156 -2.829 8.673 1.00 0.00 C ATOM 48 C6 DT A 2 -4.162 -4.102 7.899 1.00 0.00 C ATOM 0 H5' DT A 2 -5.245 -7.868 5.828 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.682 -9.128 6.908 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.821 -8.135 5.708 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.830 -8.415 8.549 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.620 -6.179 9.168 1.00 0.00 H new ATOM 0 H2'' DT A 2 -0.963 -6.375 8.633 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.341 -5.325 6.595 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.959 -1.072 7.850 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.719 -3.584 8.124 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.262 -3.004 9.744 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.541 -1.839 8.427 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.792 -4.979 7.876 1.00 0.00 H new ATOM 61 P DT A 3 0.096 -8.195 6.612 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.202 -7.100 5.676 1.00 0.00 O ATOM 63 OP2 DT A 3 0.880 -9.343 6.104 1.00 0.00 O ATOM 64 O5' DT A 3 1.011 -7.613 7.773 1.00 0.00 O ATOM 65 C5' DT A 3 1.496 -6.285 7.795 1.00 0.00 C ATOM 66 C4' DT A 3 2.436 -6.173 8.988 1.00 0.00 C ATOM 67 O4' DT A 3 1.781 -6.297 10.230 1.00 0.00 O ATOM 68 C3' DT A 3 3.548 -7.252 8.917 1.00 0.00 C ATOM 69 O3' DT A 3 4.874 -6.808 8.692 1.00 0.00 O ATOM 70 C2' DT A 3 3.452 -7.989 10.246 1.00 0.00 C ATOM 71 C1' DT A 3 2.521 -7.138 11.104 1.00 0.00 C ATOM 72 N1 DT A 3 1.558 -7.979 11.861 1.00 0.00 N ATOM 73 C2 DT A 3 1.903 -8.437 13.134 1.00 0.00 C ATOM 74 O2 DT A 3 3.015 -8.300 13.632 1.00 0.00 O ATOM 75 N3 DT A 3 0.914 -9.093 13.841 1.00 0.00 N ATOM 76 C4 DT A 3 -0.390 -9.288 13.420 1.00 0.00 C ATOM 77 O4 DT A 3 -1.189 -9.790 14.205 1.00 0.00 O ATOM 78 C5 DT A 3 -0.659 -8.833 12.056 1.00 0.00 C ATOM 79 C7 DT A 3 -2.037 -8.918 11.431 1.00 0.00 C ATOM 80 C6 DT A 3 0.318 -8.243 11.327 1.00 0.00 C ATOM 0 H5' DT A 3 0.673 -5.576 7.885 1.00 0.00 H new ATOM 0 H5'' DT A 3 2.020 -6.050 6.868 1.00 0.00 H new ATOM 0 H4' DT A 3 2.862 -5.172 8.927 1.00 0.00 H new ATOM 0 H3' DT A 3 3.366 -7.863 8.033 1.00 0.00 H new ATOM 0 H2' DT A 3 3.055 -8.995 10.111 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.432 -8.093 10.711 1.00 0.00 H new ATOM 0 H1' DT A 3 3.118 -6.570 11.818 1.00 0.00 H new ATOM 0 H3 DT A 3 1.167 -9.467 14.755 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.160 -8.110 10.709 1.00 0.00 H new ATOM 0 H72 DT A 3 -2.148 -9.877 10.925 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.795 -8.828 12.209 1.00 0.00 H new ATOM 0 H6 DT A 3 0.119 -7.973 10.300 1.00 0.00 H new ATOM 93 P DG A 4 5.376 -6.332 7.233 1.00 0.00 P ATOM 94 OP1 DG A 4 4.477 -6.923 6.207 1.00 0.00 O ATOM 95 OP2 DG A 4 6.848 -6.506 7.145 1.00 0.00 O ATOM 96 O5' DG A 4 5.134 -4.754 7.331 1.00 0.00 O ATOM 97 C5' DG A 4 5.662 -4.060 8.446 1.00 0.00 C ATOM 98 C4' DG A 4 5.486 -2.546 8.354 1.00 0.00 C ATOM 99 O4' DG A 4 4.141 -2.210 8.674 1.00 0.00 O ATOM 100 C3' DG A 4 6.392 -1.824 9.369 1.00 0.00 C ATOM 101 O3' DG A 4 7.474 -1.097 8.816 1.00 0.00 O ATOM 102 C2' DG A 4 5.428 -0.812 9.942 1.00 0.00 C ATOM 103 C1' DG A 4 4.116 -1.552 9.926 1.00 0.00 C ATOM 104 N9 DG A 4 3.908 -2.502 11.049 1.00 0.00 N ATOM 105 C8 DG A 4 4.705 -2.904 12.103 1.00 0.00 C ATOM 106 N7 DG A 4 4.095 -3.690 12.952 1.00 0.00 N ATOM 107 C5 DG A 4 2.784 -3.771 12.467 1.00 0.00 C ATOM 108 C6 DG A 4 1.589 -4.398 12.975 1.00 0.00 C ATOM 109 O6 DG A 4 1.418 -5.093 13.977 1.00 0.00 O ATOM 110 N1 DG A 4 0.476 -4.157 12.187 1.00 0.00 N ATOM 111 C2 DG A 4 0.507 -3.455 11.020 1.00 0.00 C ATOM 112 N2 DG A 4 -0.574 -3.401 10.293 1.00 0.00 N ATOM 113 N3 DG A 4 1.582 -2.863 10.528 1.00 0.00 N ATOM 114 C4 DG A 4 2.683 -3.049 11.301 1.00 0.00 C ATOM 0 H5' DG A 4 6.723 -4.290 8.539 1.00 0.00 H new ATOM 0 H5'' DG A 4 5.177 -4.421 9.353 1.00 0.00 H new ATOM 0 H4' DG A 4 5.745 -2.239 7.341 1.00 0.00 H new ATOM 0 H3' DG A 4 6.857 -2.543 10.043 1.00 0.00 H new ATOM 0 H2' DG A 4 5.710 -0.511 10.951 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.388 0.095 9.339 1.00 0.00 H new ATOM 0 H1' DG A 4 3.279 -0.866 10.058 1.00 0.00 H new ATOM 0 H8 DG A 4 5.735 -2.598 12.215 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.421 -4.528 12.499 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.573 -2.881 9.416 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.421 -3.879 10.602 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.225 -1.835 10.443 1.00 0.00 O HETATM 127 P 3DR A 5 8.959 -1.684 8.855 1.00 0.00 P HETATM 128 OP1 3DR A 5 9.844 -0.620 8.324 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.926 -3.032 8.229 1.00 0.00 O HETATM 130 C2' 3DR A 5 7.805 1.019 13.938 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.527 -0.742 11.318 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.315 0.082 11.784 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.462 -0.772 12.544 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.649 -0.490 13.912 1.00 0.00 C HETATM 135 C3' 3DR A 5 8.731 1.233 12.748 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.626 2.614 12.390 1.00 0.00 O HETATM 0 H5'' 3DR A 5 10.039 -1.133 12.197 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.837 0.496 10.896 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 6.852 1.535 13.818 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.531 -0.993 14.310 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 6.799 -0.817 14.510 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.226 -0.076 10.812 1.00 0.00 H new HETATM 0 H3' 3DR A 5 9.812 1.135 12.848 1.00 0.00 H new HETATM 0 H2' 3DR A 5 8.243 1.373 14.871 1.00 0.00 H new ATOM 145 P DC A 6 7.826 3.219 11.131 1.00 0.00 P ATOM 146 OP1 DC A 6 8.534 2.808 9.896 1.00 0.00 O ATOM 147 OP2 DC A 6 7.538 4.654 11.393 1.00 0.00 O ATOM 148 O5' DC A 6 6.401 2.513 11.123 1.00 0.00 O ATOM 149 C5' DC A 6 5.537 2.703 10.018 1.00 0.00 C ATOM 150 C4' DC A 6 4.081 2.570 10.459 1.00 0.00 C ATOM 151 O4' DC A 6 3.766 1.319 11.039 1.00 0.00 O ATOM 152 C3' DC A 6 3.750 3.645 11.487 1.00 0.00 C ATOM 153 O3' DC A 6 2.804 4.539 10.928 1.00 0.00 O ATOM 154 C2' DC A 6 3.242 2.864 12.690 1.00 0.00 C ATOM 155 C1' DC A 6 2.814 1.546 12.049 1.00 0.00 C ATOM 156 N1 DC A 6 2.801 0.416 13.011 1.00 0.00 N ATOM 157 C2 DC A 6 1.586 -0.227 13.278 1.00 0.00 C ATOM 158 O2 DC A 6 0.560 0.064 12.669 1.00 0.00 O ATOM 159 N3 DC A 6 1.518 -1.194 14.229 1.00 0.00 N ATOM 160 C4 DC A 6 2.613 -1.507 14.901 1.00 0.00 C ATOM 161 N4 DC A 6 2.501 -2.480 15.769 1.00 0.00 N ATOM 162 C5 DC A 6 3.870 -0.871 14.680 1.00 0.00 C ATOM 163 C6 DC A 6 3.935 0.068 13.705 1.00 0.00 C ATOM 0 H5' DC A 6 5.759 1.969 9.243 1.00 0.00 H new ATOM 0 H5'' DC A 6 5.704 3.688 9.581 1.00 0.00 H new ATOM 0 H4' DC A 6 3.493 2.675 9.547 1.00 0.00 H new ATOM 0 H3' DC A 6 4.589 4.274 11.785 1.00 0.00 H new ATOM 0 H2' DC A 6 4.018 2.720 13.441 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.411 3.368 13.183 1.00 0.00 H new ATOM 0 H1' DC A 6 1.793 1.610 11.672 1.00 0.00 H new ATOM 0 H41 DC A 6 3.310 -2.769 16.319 1.00 0.00 H new ATOM 0 H42 DC A 6 1.605 -2.950 15.896 1.00 0.00 H new ATOM 0 H5 DC A 6 4.739 -1.128 15.268 1.00 0.00 H new ATOM 0 H6 DC A 6 4.877 0.542 13.474 1.00 0.00 H new ATOM 175 P DT A 7 2.524 5.966 11.592 1.00 0.00 P ATOM 176 OP1 DT A 7 1.972 6.831 10.523 1.00 0.00 O ATOM 177 OP2 DT A 7 3.771 6.364 12.298 1.00 0.00 O ATOM 178 O5' DT A 7 1.349 5.569 12.629 1.00 0.00 O ATOM 179 C5' DT A 7 0.096 6.244 12.676 1.00 0.00 C ATOM 180 C4' DT A 7 -1.043 5.362 13.225 1.00 0.00 C ATOM 181 O4' DT A 7 -1.582 4.568 12.191 1.00 0.00 O ATOM 182 C3' DT A 7 -0.657 4.451 14.399 1.00 0.00 C ATOM 183 O3' DT A 7 -1.484 4.618 15.560 1.00 0.00 O ATOM 184 C2' DT A 7 -0.665 3.065 13.747 1.00 0.00 C ATOM 185 C1' DT A 7 -1.696 3.229 12.633 1.00 0.00 C ATOM 186 N1 DT A 7 -1.418 2.378 11.463 1.00 0.00 N ATOM 187 C2 DT A 7 -2.346 1.407 11.087 1.00 0.00 C ATOM 188 O2 DT A 7 -3.308 1.069 11.773 1.00 0.00 O ATOM 189 N3 DT A 7 -2.137 0.805 9.868 1.00 0.00 N ATOM 190 C4 DT A 7 -1.102 1.076 8.997 1.00 0.00 C ATOM 191 O4 DT A 7 -1.046 0.452 7.941 1.00 0.00 O ATOM 192 C5 DT A 7 -0.195 2.131 9.446 1.00 0.00 C ATOM 193 C7 DT A 7 0.889 2.689 8.559 1.00 0.00 C ATOM 194 C6 DT A 7 -0.369 2.719 10.651 1.00 0.00 C ATOM 0 H5' DT A 7 -0.166 6.583 11.674 1.00 0.00 H new ATOM 0 H5'' DT A 7 0.192 7.133 13.299 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.777 6.067 13.616 1.00 0.00 H new ATOM 0 H3' DT A 7 0.312 4.678 14.843 1.00 0.00 H new ATOM 0 H2' DT A 7 0.316 2.795 13.355 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.952 2.286 14.453 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.676 2.958 13.024 1.00 0.00 H new ATOM 0 H3 DT A 7 -2.809 0.093 9.582 1.00 0.00 H new ATOM 0 H71 DT A 7 1.074 3.731 8.822 1.00 0.00 H new ATOM 0 H72 DT A 7 1.804 2.113 8.696 1.00 0.00 H new ATOM 0 H73 DT A 7 0.574 2.628 7.517 1.00 0.00 H new ATOM 0 H6 DT A 7 0.332 3.472 10.979 1.00 0.00 H new ATOM 207 P DT A 8 -3.012 4.096 15.729 1.00 0.00 P ATOM 208 OP1 DT A 8 -3.789 4.316 14.498 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.593 4.587 16.999 1.00 0.00 O ATOM 210 O5' DT A 8 -2.804 2.526 15.944 1.00 0.00 O ATOM 211 C5' DT A 8 -3.672 1.540 15.409 1.00 0.00 C ATOM 212 C4' DT A 8 -3.772 0.386 16.416 1.00 0.00 C ATOM 213 O4' DT A 8 -2.547 -0.330 16.434 1.00 0.00 O ATOM 214 C3' DT A 8 -4.038 0.908 17.841 1.00 0.00 C ATOM 215 O3' DT A 8 -5.103 0.247 18.498 1.00 0.00 O ATOM 216 C2' DT A 8 -2.728 0.687 18.577 1.00 0.00 C ATOM 217 C1' DT A 8 -2.035 -0.392 17.751 1.00 0.00 C ATOM 218 N1 DT A 8 -0.558 -0.206 17.724 1.00 0.00 N ATOM 219 C2 DT A 8 0.237 -1.142 18.397 1.00 0.00 C ATOM 220 O2 DT A 8 -0.212 -2.152 18.944 1.00 0.00 O ATOM 221 N3 DT A 8 1.594 -0.902 18.417 1.00 0.00 N ATOM 222 C4 DT A 8 2.240 0.136 17.776 1.00 0.00 C ATOM 223 O4 DT A 8 3.464 0.183 17.833 1.00 0.00 O ATOM 224 C5 DT A 8 1.357 1.071 17.083 1.00 0.00 C ATOM 225 C7 DT A 8 1.945 2.272 16.363 1.00 0.00 C ATOM 226 C6 DT A 8 0.009 0.883 17.087 1.00 0.00 C ATOM 0 H5' DT A 8 -3.292 1.178 14.454 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.658 1.965 15.220 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.598 -0.255 16.108 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.348 1.953 17.815 1.00 0.00 H new ATOM 0 H2' DT A 8 -2.135 1.600 18.624 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.894 0.362 19.604 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.230 -1.364 18.204 1.00 0.00 H new ATOM 0 H3 DT A 8 2.172 -1.549 18.953 1.00 0.00 H new ATOM 0 H71 DT A 8 2.861 2.585 16.865 1.00 0.00 H new ATOM 0 H72 DT A 8 2.171 2.003 15.331 1.00 0.00 H new ATOM 0 H73 DT A 8 1.226 3.091 16.375 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.628 1.596 16.585 1.00 0.00 H new ATOM 239 P DG A 9 -6.640 0.640 18.191 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.651 2.033 17.668 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.453 0.287 19.369 1.00 0.00 O ATOM 242 O5' DG A 9 -7.022 -0.351 16.984 1.00 0.00 O ATOM 243 C5' DG A 9 -7.162 -1.744 17.200 1.00 0.00 C ATOM 244 C4' DG A 9 -7.633 -2.423 15.906 1.00 0.00 C ATOM 245 O4' DG A 9 -6.586 -2.470 14.952 1.00 0.00 O ATOM 246 C3' DG A 9 -8.093 -3.877 16.109 1.00 0.00 C ATOM 247 O3' DG A 9 -9.322 -4.137 15.447 1.00 0.00 O ATOM 248 C2' DG A 9 -6.986 -4.745 15.519 1.00 0.00 C ATOM 249 C1' DG A 9 -5.960 -3.739 14.973 1.00 0.00 C ATOM 250 N9 DG A 9 -4.650 -3.699 15.677 1.00 0.00 N ATOM 251 C8 DG A 9 -4.232 -4.332 16.829 1.00 0.00 C ATOM 252 N7 DG A 9 -2.947 -4.266 17.055 1.00 0.00 N ATOM 253 C5 DG A 9 -2.476 -3.529 15.966 1.00 0.00 C ATOM 254 C6 DG A 9 -1.141 -3.148 15.620 1.00 0.00 C ATOM 255 O6 DG A 9 -0.105 -3.421 16.227 1.00 0.00 O ATOM 256 N1 DG A 9 -1.064 -2.370 14.486 1.00 0.00 N ATOM 257 C2 DG A 9 -2.151 -1.996 13.756 1.00 0.00 C ATOM 258 N2 DG A 9 -1.934 -1.102 12.825 1.00 0.00 N ATOM 259 N3 DG A 9 -3.405 -2.382 14.014 1.00 0.00 N ATOM 260 C4 DG A 9 -3.507 -3.143 15.144 1.00 0.00 C ATOM 0 H5' DG A 9 -7.879 -1.928 18.000 1.00 0.00 H new ATOM 0 H5'' DG A 9 -6.211 -2.170 17.520 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.474 -1.819 15.566 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.264 -4.084 17.165 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.543 -5.393 16.276 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.367 -5.392 14.729 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.187 -4.091 14.477 1.00 0.00 H new ATOM 0 H1' DG A 9 -5.678 -4.070 13.973 1.00 0.00 H new ATOM 0 H8 DG A 9 -4.914 -4.843 17.493 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.144 -2.057 14.177 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.704 -0.777 12.241 1.00 0.00 H new ATOM 0 H22 DG A 9 -0.995 -0.731 12.684 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.485 -5.005 7.314 1.00 0.00 NA HETATM 275 NA NA A 102 6.016 6.107 12.181 1.00 0.00 NA HETATM 276 NA NA A 103 2.769 -8.201 5.531 1.00 0.00 NA HETATM 277 NA NA A 104 -5.738 3.950 17.051 1.00 0.00 NA HETATM 278 NA NA A 105 9.524 1.557 8.382 1.00 0.00 NA HETATM 279 NA NA A 106 -0.826 -4.266 18.286 1.00 0.00 NA HETATM 280 NA NA A 107 -8.904 -8.256 6.330 1.00 0.00 NA HETATM 281 NA NA A 108 1.213 7.594 8.634 1.00 0.00 NA