USER MOD reduce.3.24.130724 H: found=0, std=0, add=102, rem=0, adj=4 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 -30:sc= -0.0873 (180deg=-0.257) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.154 (180deg=-0.154) USER MOD Single : A 7 DT C7 :methyl 150:sc= -1.37! (180deg=-1.37!) USER MOD Single : A 8 DT C7 :methyl -30:sc=-0.00431 (180deg=-0.332) USER MOD Single : A 9 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.454 -7.679 12.928 1.00 0.00 O ATOM 2 C5' DC A 1 -8.759 -6.538 12.139 1.00 0.00 C ATOM 3 C4' DC A 1 -7.504 -5.999 11.443 1.00 0.00 C ATOM 4 O4' DC A 1 -6.553 -5.593 12.401 1.00 0.00 O ATOM 5 C3' DC A 1 -6.828 -6.990 10.491 1.00 0.00 C ATOM 6 O3' DC A 1 -7.079 -6.607 9.154 1.00 0.00 O ATOM 7 C2' DC A 1 -5.345 -6.879 10.843 1.00 0.00 C ATOM 8 C1' DC A 1 -5.309 -5.662 11.761 1.00 0.00 C ATOM 9 N1 DC A 1 -4.227 -5.797 12.745 1.00 0.00 N ATOM 10 C2 DC A 1 -3.031 -5.131 12.498 1.00 0.00 C ATOM 11 O2 DC A 1 -2.912 -4.377 11.537 1.00 0.00 O ATOM 12 N3 DC A 1 -1.962 -5.344 13.302 1.00 0.00 N ATOM 13 C4 DC A 1 -2.051 -6.242 14.266 1.00 0.00 C ATOM 14 N4 DC A 1 -0.962 -6.435 14.964 1.00 0.00 N ATOM 15 C5 DC A 1 -3.230 -7.012 14.494 1.00 0.00 C ATOM 16 C6 DC A 1 -4.312 -6.740 13.733 1.00 0.00 C ATOM 0 H5' DC A 1 -9.192 -5.761 12.769 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.510 -6.798 11.393 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.854 -5.162 10.840 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.191 -8.013 10.588 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.980 -7.775 11.344 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.728 -6.736 9.956 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.270 -8.003 13.363 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.119 -4.751 11.193 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.958 -7.114 15.725 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.117 -5.906 14.747 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.256 -7.785 15.248 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.241 -7.265 13.903 1.00 0.00 H new ATOM 29 P DT A 2 -6.728 -7.580 7.938 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.385 -7.061 6.721 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.115 -8.960 8.298 1.00 0.00 O ATOM 32 O5' DT A 2 -5.136 -7.478 7.781 1.00 0.00 O ATOM 33 C5' DT A 2 -4.470 -8.091 6.700 1.00 0.00 C ATOM 34 C4' DT A 2 -3.051 -7.536 6.505 1.00 0.00 C ATOM 35 O4' DT A 2 -3.106 -6.144 6.243 1.00 0.00 O ATOM 36 C3' DT A 2 -2.160 -7.773 7.727 1.00 0.00 C ATOM 37 O3' DT A 2 -1.050 -8.620 7.398 1.00 0.00 O ATOM 38 C2' DT A 2 -1.815 -6.362 8.230 1.00 0.00 C ATOM 39 C1' DT A 2 -2.148 -5.462 7.035 1.00 0.00 C ATOM 40 N1 DT A 2 -2.732 -4.167 7.470 1.00 0.00 N ATOM 41 C2 DT A 2 -1.938 -3.018 7.420 1.00 0.00 C ATOM 42 O2 DT A 2 -0.753 -3.024 7.110 1.00 0.00 O ATOM 43 N3 DT A 2 -2.528 -1.836 7.820 1.00 0.00 N ATOM 44 C4 DT A 2 -3.801 -1.712 8.341 1.00 0.00 C ATOM 45 O4 DT A 2 -4.182 -0.604 8.705 1.00 0.00 O ATOM 46 C5 DT A 2 -4.564 -2.957 8.404 1.00 0.00 C ATOM 47 C7 DT A 2 -5.980 -2.956 8.953 1.00 0.00 C ATOM 48 C6 DT A 2 -4.018 -4.122 7.968 1.00 0.00 C ATOM 0 H5' DT A 2 -5.046 -7.940 5.787 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.418 -9.166 6.870 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.616 -8.068 5.659 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.639 -8.328 8.533 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.402 -6.095 9.109 1.00 0.00 H new ATOM 0 H2'' DT A 2 -0.765 -6.282 8.512 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.233 -5.251 6.482 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.978 -0.983 7.723 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.081 -2.167 9.699 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.685 -2.779 8.141 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.192 -3.921 9.414 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.601 -5.030 8.012 1.00 0.00 H new ATOM 61 P DT A 3 0.247 -8.169 6.534 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.084 -7.098 5.580 1.00 0.00 O ATOM 63 OP2 DT A 3 1.025 -9.325 6.036 1.00 0.00 O ATOM 64 O5' DT A 3 1.176 -7.554 7.666 1.00 0.00 O ATOM 65 C5' DT A 3 1.677 -6.233 7.635 1.00 0.00 C ATOM 66 C4' DT A 3 2.637 -6.093 8.809 1.00 0.00 C ATOM 67 O4' DT A 3 2.004 -6.163 10.068 1.00 0.00 O ATOM 68 C3' DT A 3 3.734 -7.190 8.752 1.00 0.00 C ATOM 69 O3' DT A 3 5.060 -6.778 8.467 1.00 0.00 O ATOM 70 C2' DT A 3 3.664 -7.868 10.114 1.00 0.00 C ATOM 71 C1' DT A 3 2.760 -6.972 10.956 1.00 0.00 C ATOM 72 N1 DT A 3 1.807 -7.770 11.770 1.00 0.00 N ATOM 73 C2 DT A 3 2.159 -8.127 13.072 1.00 0.00 C ATOM 74 O2 DT A 3 3.274 -7.951 13.549 1.00 0.00 O ATOM 75 N3 DT A 3 1.174 -8.728 13.831 1.00 0.00 N ATOM 76 C4 DT A 3 -0.134 -8.947 13.436 1.00 0.00 C ATOM 77 O4 DT A 3 -0.924 -9.393 14.264 1.00 0.00 O ATOM 78 C5 DT A 3 -0.420 -8.578 12.049 1.00 0.00 C ATOM 79 C7 DT A 3 -1.812 -8.681 11.452 1.00 0.00 C ATOM 80 C6 DT A 3 0.559 -8.060 11.268 1.00 0.00 C ATOM 0 H5' DT A 3 0.865 -5.511 7.713 1.00 0.00 H new ATOM 0 H5'' DT A 3 2.189 -6.037 6.693 1.00 0.00 H new ATOM 0 H4' DT A 3 3.073 -5.099 8.710 1.00 0.00 H new ATOM 0 H3' DT A 3 3.520 -7.835 7.900 1.00 0.00 H new ATOM 0 H2' DT A 3 3.256 -8.875 10.033 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.654 -7.960 10.560 1.00 0.00 H new ATOM 0 H1' DT A 3 3.381 -6.380 11.628 1.00 0.00 H new ATOM 0 H3 DT A 3 1.434 -9.038 14.767 1.00 0.00 H new ATOM 0 H71 DT A 3 -1.934 -7.920 10.681 1.00 0.00 H new ATOM 0 H72 DT A 3 -1.947 -9.669 11.012 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.556 -8.528 12.234 1.00 0.00 H new ATOM 0 H6 DT A 3 0.354 -7.870 10.225 1.00 0.00 H new ATOM 93 P DG A 4 5.489 -6.254 7.003 1.00 0.00 P ATOM 94 OP1 DG A 4 4.585 -6.872 5.996 1.00 0.00 O ATOM 95 OP2 DG A 4 6.964 -6.347 6.867 1.00 0.00 O ATOM 96 O5' DG A 4 5.161 -4.698 7.162 1.00 0.00 O ATOM 97 C5' DG A 4 5.746 -4.009 8.249 1.00 0.00 C ATOM 98 C4' DG A 4 5.446 -2.518 8.271 1.00 0.00 C ATOM 99 O4' DG A 4 4.091 -2.290 8.631 1.00 0.00 O ATOM 100 C3' DG A 4 6.333 -1.847 9.331 1.00 0.00 C ATOM 101 O3' DG A 4 7.421 -1.097 8.823 1.00 0.00 O ATOM 102 C2' DG A 4 5.358 -0.867 9.936 1.00 0.00 C ATOM 103 C1' DG A 4 4.040 -1.597 9.862 1.00 0.00 C ATOM 104 N9 DG A 4 3.787 -2.527 10.990 1.00 0.00 N ATOM 105 C8 DG A 4 4.578 -2.970 12.029 1.00 0.00 C ATOM 106 N7 DG A 4 3.954 -3.766 12.859 1.00 0.00 N ATOM 107 C5 DG A 4 2.637 -3.790 12.386 1.00 0.00 C ATOM 108 C6 DG A 4 1.432 -4.394 12.895 1.00 0.00 C ATOM 109 O6 DG A 4 1.262 -5.103 13.886 1.00 0.00 O ATOM 110 N1 DG A 4 0.314 -4.092 12.136 1.00 0.00 N ATOM 111 C2 DG A 4 0.340 -3.309 11.020 1.00 0.00 C ATOM 112 N2 DG A 4 -0.770 -3.108 10.363 1.00 0.00 N ATOM 113 N3 DG A 4 1.425 -2.730 10.533 1.00 0.00 N ATOM 114 C4 DG A 4 2.539 -3.014 11.256 1.00 0.00 C ATOM 0 H5' DG A 4 6.826 -4.151 8.217 1.00 0.00 H new ATOM 0 H5'' DG A 4 5.394 -4.454 9.180 1.00 0.00 H new ATOM 0 H4' DG A 4 5.638 -2.109 7.279 1.00 0.00 H new ATOM 0 H3' DG A 4 6.790 -2.593 9.982 1.00 0.00 H new ATOM 0 H2' DG A 4 5.623 -0.619 10.964 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.331 0.069 9.379 1.00 0.00 H new ATOM 0 H1' DG A 4 3.214 -0.889 9.931 1.00 0.00 H new ATOM 0 H8 DG A 4 5.614 -2.687 12.146 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.583 -4.479 12.429 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.769 -2.525 9.526 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.638 -3.534 10.687 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.077 -2.081 10.416 1.00 0.00 O HETATM 127 P 3DR A 5 8.920 -1.654 8.864 1.00 0.00 P HETATM 128 OP1 3DR A 5 9.792 -0.480 8.608 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.988 -2.873 8.015 1.00 0.00 O HETATM 130 C2' 3DR A 5 7.839 1.265 13.717 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.404 -1.159 11.454 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.255 -0.213 11.853 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.369 -0.824 12.788 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.548 -0.194 14.045 1.00 0.00 C HETATM 135 C3' 3DR A 5 8.774 1.067 12.526 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.910 2.151 11.610 1.00 0.00 O HETATM 0 H5'' 3DR A 5 9.719 -1.719 12.334 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.740 0.021 10.921 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 6.940 1.824 13.457 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.371 -0.646 14.599 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 6.656 -0.289 14.665 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.257 -0.560 11.135 1.00 0.00 H new HETATM 0 H3' 3DR A 5 9.800 0.999 12.887 1.00 0.00 H new HETATM 0 H2' 3DR A 5 8.316 1.794 14.542 1.00 0.00 H new ATOM 145 P DC A 6 7.733 3.125 11.064 1.00 0.00 P ATOM 146 OP1 DC A 6 8.231 3.502 9.725 1.00 0.00 O ATOM 147 OP2 DC A 6 7.375 4.168 12.061 1.00 0.00 O ATOM 148 O5' DC A 6 6.425 2.237 10.807 1.00 0.00 O ATOM 149 C5' DC A 6 5.470 2.629 9.827 1.00 0.00 C ATOM 150 C4' DC A 6 4.035 2.561 10.367 1.00 0.00 C ATOM 151 O4' DC A 6 3.680 1.306 10.922 1.00 0.00 O ATOM 152 C3' DC A 6 3.807 3.611 11.448 1.00 0.00 C ATOM 153 O3' DC A 6 2.929 4.610 10.958 1.00 0.00 O ATOM 154 C2' DC A 6 3.241 2.820 12.624 1.00 0.00 C ATOM 155 C1' DC A 6 2.750 1.538 11.957 1.00 0.00 C ATOM 156 N1 DC A 6 2.687 0.394 12.905 1.00 0.00 N ATOM 157 C2 DC A 6 1.446 -0.196 13.180 1.00 0.00 C ATOM 158 O2 DC A 6 0.420 0.154 12.598 1.00 0.00 O ATOM 159 N3 DC A 6 1.350 -1.178 14.112 1.00 0.00 N ATOM 160 C4 DC A 6 2.434 -1.543 14.776 1.00 0.00 C ATOM 161 N4 DC A 6 2.300 -2.539 15.613 1.00 0.00 N ATOM 162 C5 DC A 6 3.707 -0.939 14.576 1.00 0.00 C ATOM 163 C6 DC A 6 3.803 0.007 13.609 1.00 0.00 C ATOM 0 H5' DC A 6 5.560 1.983 8.954 1.00 0.00 H new ATOM 0 H5'' DC A 6 5.686 3.645 9.496 1.00 0.00 H new ATOM 0 H4' DC A 6 3.410 2.739 9.492 1.00 0.00 H new ATOM 0 H3' DC A 6 4.706 4.148 11.752 1.00 0.00 H new ATOM 0 H2' DC A 6 4.000 2.619 13.380 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.431 3.355 13.120 1.00 0.00 H new ATOM 0 H1' DC A 6 1.730 1.640 11.587 1.00 0.00 H new ATOM 0 H41 DC A 6 3.103 -2.863 16.152 1.00 0.00 H new ATOM 0 H42 DC A 6 1.393 -2.991 15.726 1.00 0.00 H new ATOM 0 H5 DC A 6 4.563 -1.223 15.171 1.00 0.00 H new ATOM 0 H6 DC A 6 4.760 0.458 13.391 1.00 0.00 H new ATOM 175 P DT A 7 2.640 5.946 11.793 1.00 0.00 P ATOM 176 OP1 DT A 7 2.238 6.983 10.815 1.00 0.00 O ATOM 177 OP2 DT A 7 3.812 6.169 12.680 1.00 0.00 O ATOM 178 O5' DT A 7 1.348 5.479 12.636 1.00 0.00 O ATOM 179 C5' DT A 7 0.184 6.284 12.766 1.00 0.00 C ATOM 180 C4' DT A 7 -1.019 5.484 13.299 1.00 0.00 C ATOM 181 O4' DT A 7 -1.621 4.745 12.257 1.00 0.00 O ATOM 182 C3' DT A 7 -0.680 4.533 14.453 1.00 0.00 C ATOM 183 O3' DT A 7 -1.482 4.736 15.623 1.00 0.00 O ATOM 184 C2' DT A 7 -0.770 3.160 13.780 1.00 0.00 C ATOM 185 C1' DT A 7 -1.788 3.400 12.664 1.00 0.00 C ATOM 186 N1 DT A 7 -1.543 2.566 11.474 1.00 0.00 N ATOM 187 C2 DT A 7 -2.501 1.634 11.075 1.00 0.00 C ATOM 188 O2 DT A 7 -3.482 1.324 11.745 1.00 0.00 O ATOM 189 N3 DT A 7 -2.288 1.023 9.860 1.00 0.00 N ATOM 190 C4 DT A 7 -1.233 1.263 9.004 1.00 0.00 C ATOM 191 O4 DT A 7 -1.179 0.635 7.950 1.00 0.00 O ATOM 192 C5 DT A 7 -0.300 2.286 9.473 1.00 0.00 C ATOM 193 C7 DT A 7 0.821 2.808 8.610 1.00 0.00 C ATOM 194 C6 DT A 7 -0.471 2.873 10.680 1.00 0.00 C ATOM 0 H5' DT A 7 -0.068 6.714 11.797 1.00 0.00 H new ATOM 0 H5'' DT A 7 0.392 7.115 13.439 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.708 6.230 13.695 1.00 0.00 H new ATOM 0 H3' DT A 7 0.305 4.691 14.893 1.00 0.00 H new ATOM 0 H2' DT A 7 0.194 2.838 13.387 1.00 0.00 H new ATOM 0 H2'' DT A 7 -1.104 2.389 14.475 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.781 3.162 13.046 1.00 0.00 H new ATOM 0 H3 DT A 7 -2.974 0.328 9.565 1.00 0.00 H new ATOM 0 H71 DT A 7 1.035 3.842 8.878 1.00 0.00 H new ATOM 0 H72 DT A 7 1.713 2.201 8.765 1.00 0.00 H new ATOM 0 H73 DT A 7 0.526 2.759 7.562 1.00 0.00 H new ATOM 0 H6 DT A 7 0.252 3.598 11.024 1.00 0.00 H new ATOM 207 P DT A 8 -3.030 4.291 15.808 1.00 0.00 P ATOM 208 OP1 DT A 8 -3.800 4.514 14.573 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.583 4.836 17.069 1.00 0.00 O ATOM 210 O5' DT A 8 -2.894 2.717 16.064 1.00 0.00 O ATOM 211 C5' DT A 8 -3.777 1.755 15.510 1.00 0.00 C ATOM 212 C4' DT A 8 -3.874 0.563 16.477 1.00 0.00 C ATOM 213 O4' DT A 8 -2.672 -0.190 16.418 1.00 0.00 O ATOM 214 C3' DT A 8 -4.071 1.028 17.935 1.00 0.00 C ATOM 215 O3' DT A 8 -5.145 0.390 18.600 1.00 0.00 O ATOM 216 C2' DT A 8 -2.756 0.705 18.621 1.00 0.00 C ATOM 217 C1' DT A 8 -2.121 -0.342 17.710 1.00 0.00 C ATOM 218 N1 DT A 8 -0.643 -0.187 17.647 1.00 0.00 N ATOM 219 C2 DT A 8 0.151 -1.159 18.265 1.00 0.00 C ATOM 220 O2 DT A 8 -0.301 -2.181 18.788 1.00 0.00 O ATOM 221 N3 DT A 8 1.513 -0.939 18.261 1.00 0.00 N ATOM 222 C4 DT A 8 2.161 0.114 17.648 1.00 0.00 C ATOM 223 O4 DT A 8 3.386 0.148 17.683 1.00 0.00 O ATOM 224 C5 DT A 8 1.275 1.086 17.009 1.00 0.00 C ATOM 225 C7 DT A 8 1.862 2.308 16.326 1.00 0.00 C ATOM 226 C6 DT A 8 -0.075 0.918 17.039 1.00 0.00 C ATOM 0 H5' DT A 8 -3.414 1.424 14.537 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.762 2.193 15.350 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.733 -0.037 16.175 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.329 2.087 17.960 1.00 0.00 H new ATOM 0 H2' DT A 8 -2.126 1.589 18.715 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.914 0.317 19.627 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.329 -1.335 18.108 1.00 0.00 H new ATOM 0 H3 DT A 8 2.094 -1.616 18.756 1.00 0.00 H new ATOM 0 H71 DT A 8 2.790 2.591 16.822 1.00 0.00 H new ATOM 0 H72 DT A 8 2.065 2.078 15.280 1.00 0.00 H new ATOM 0 H73 DT A 8 1.153 3.134 16.385 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.713 1.659 16.581 1.00 0.00 H new ATOM 239 P DG A 9 -6.671 0.840 18.328 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.643 2.225 17.787 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.473 0.527 19.527 1.00 0.00 O ATOM 242 O5' DG A 9 -7.109 -0.157 17.147 1.00 0.00 O ATOM 243 C5' DG A 9 -7.208 -1.553 17.372 1.00 0.00 C ATOM 244 C4' DG A 9 -7.765 -2.241 16.121 1.00 0.00 C ATOM 245 O4' DG A 9 -6.813 -2.214 15.071 1.00 0.00 O ATOM 246 C3' DG A 9 -8.123 -3.714 16.374 1.00 0.00 C ATOM 247 O3' DG A 9 -9.490 -3.998 16.118 1.00 0.00 O ATOM 248 C2' DG A 9 -7.250 -4.509 15.405 1.00 0.00 C ATOM 249 C1' DG A 9 -6.230 -3.489 14.885 1.00 0.00 C ATOM 250 N9 DG A 9 -4.891 -3.538 15.529 1.00 0.00 N ATOM 251 C8 DG A 9 -4.478 -4.213 16.659 1.00 0.00 C ATOM 252 N7 DG A 9 -3.193 -4.163 16.888 1.00 0.00 N ATOM 253 C5 DG A 9 -2.719 -3.395 15.822 1.00 0.00 C ATOM 254 C6 DG A 9 -1.378 -3.028 15.483 1.00 0.00 C ATOM 255 O6 DG A 9 -0.347 -3.352 16.069 1.00 0.00 O ATOM 256 N1 DG A 9 -1.293 -2.208 14.381 1.00 0.00 N ATOM 257 C2 DG A 9 -2.375 -1.786 13.672 1.00 0.00 C ATOM 258 N2 DG A 9 -2.133 -0.877 12.762 1.00 0.00 N ATOM 259 N3 DG A 9 -3.636 -2.157 13.920 1.00 0.00 N ATOM 260 C4 DG A 9 -3.747 -2.965 15.018 1.00 0.00 C ATOM 0 H5' DG A 9 -7.857 -1.748 18.225 1.00 0.00 H new ATOM 0 H5'' DG A 9 -6.228 -1.962 17.617 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.666 -1.690 15.851 1.00 0.00 H new ATOM 0 H3' DG A 9 -7.954 -3.968 17.420 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.758 -5.343 15.906 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.841 -4.930 14.592 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.665 -4.946 16.292 1.00 0.00 H new ATOM 0 H1' DG A 9 -6.026 -3.724 13.840 1.00 0.00 H new ATOM 0 H8 DG A 9 -5.164 -4.742 17.304 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.369 -1.900 14.079 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.895 -0.512 12.190 1.00 0.00 H new ATOM 0 H22 DG A 9 -1.182 -0.534 12.624 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.618 -4.866 7.085 1.00 0.00 NA HETATM 275 NA NA A 102 6.020 5.781 12.838 1.00 0.00 NA HETATM 276 NA NA A 103 2.898 -8.202 5.372 1.00 0.00 NA HETATM 277 NA NA A 104 -5.705 4.159 17.253 1.00 0.00 NA HETATM 278 NA NA A 105 9.390 1.676 9.028 1.00 0.00 NA HETATM 279 NA NA A 106 -1.050 -4.256 18.100 1.00 0.00 NA HETATM 280 NA NA A 107 -8.660 -8.967 6.585 1.00 0.00 NA HETATM 281 NA NA A 108 1.586 7.798 8.911 1.00 0.00 NA