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= -0.0198 (180deg=-0.311) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.0763 (180deg=-0.0763) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.921 (180deg=-0.921) USER MOD Single : A 8 DT C7 :methyl -30:sc= 0 (180deg=-0.0874) USER MOD Single : A 9 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.472 -7.697 12.892 1.00 0.00 O ATOM 2 C5' DC A 1 -8.796 -6.559 12.104 1.00 0.00 C ATOM 3 C4' DC A 1 -7.548 -5.992 11.413 1.00 0.00 C ATOM 4 O4' DC A 1 -6.600 -5.562 12.368 1.00 0.00 O ATOM 5 C3' DC A 1 -6.854 -6.981 10.472 1.00 0.00 C ATOM 6 O3' DC A 1 -7.126 -6.636 9.129 1.00 0.00 O ATOM 7 C2' DC A 1 -5.374 -6.828 10.808 1.00 0.00 C ATOM 8 C1' DC A 1 -5.353 -5.611 11.727 1.00 0.00 C ATOM 9 N1 DC A 1 -4.259 -5.746 12.700 1.00 0.00 N ATOM 10 C2 DC A 1 -3.039 -5.142 12.403 1.00 0.00 C ATOM 11 O2 DC A 1 -2.910 -4.424 11.415 1.00 0.00 O ATOM 12 N3 DC A 1 -1.959 -5.383 13.186 1.00 0.00 N ATOM 13 C4 DC A 1 -2.061 -6.260 14.167 1.00 0.00 C ATOM 14 N4 DC A 1 -0.968 -6.478 14.853 1.00 0.00 N ATOM 15 C5 DC A 1 -3.263 -6.978 14.437 1.00 0.00 C ATOM 16 C6 DC A 1 -4.356 -6.668 13.704 1.00 0.00 C ATOM 0 H5' DC A 1 -9.246 -5.792 12.735 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.539 -6.832 11.354 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.913 -5.158 10.813 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.191 -8.010 10.592 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.979 -7.715 11.304 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.772 -6.668 9.914 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.283 -8.038 13.323 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.182 -4.689 11.171 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.975 -7.144 15.626 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.109 -5.982 14.615 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.299 -7.742 15.200 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.302 -7.147 13.911 1.00 0.00 H new ATOM 29 P DT A 2 -6.776 -7.638 7.935 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.433 -7.141 6.708 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.166 -9.008 8.325 1.00 0.00 O ATOM 32 O5' DT A 2 -5.182 -7.545 7.771 1.00 0.00 O ATOM 33 C5' DT A 2 -4.536 -8.084 6.638 1.00 0.00 C ATOM 34 C4' DT A 2 -3.113 -7.535 6.460 1.00 0.00 C ATOM 35 O4' DT A 2 -3.159 -6.137 6.230 1.00 0.00 O ATOM 36 C3' DT A 2 -2.220 -7.807 7.672 1.00 0.00 C ATOM 37 O3' DT A 2 -1.103 -8.628 7.305 1.00 0.00 O ATOM 38 C2' DT A 2 -1.889 -6.412 8.226 1.00 0.00 C ATOM 39 C1' DT A 2 -2.216 -5.476 7.057 1.00 0.00 C ATOM 40 N1 DT A 2 -2.815 -4.198 7.518 1.00 0.00 N ATOM 41 C2 DT A 2 -2.021 -3.051 7.529 1.00 0.00 C ATOM 42 O2 DT A 2 -0.814 -3.054 7.311 1.00 0.00 O ATOM 43 N3 DT A 2 -2.630 -1.877 7.908 1.00 0.00 N ATOM 44 C4 DT A 2 -3.920 -1.760 8.387 1.00 0.00 C ATOM 45 O4 DT A 2 -4.310 -0.658 8.756 1.00 0.00 O ATOM 46 C5 DT A 2 -4.683 -3.007 8.401 1.00 0.00 C ATOM 47 C7 DT A 2 -6.122 -3.013 8.886 1.00 0.00 C ATOM 48 C6 DT A 2 -4.116 -4.164 7.969 1.00 0.00 C ATOM 0 H5' DT A 2 -5.123 -7.860 5.747 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.495 -9.169 6.728 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.682 -8.053 5.603 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.691 -8.395 8.460 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.487 -6.178 9.107 1.00 0.00 H new ATOM 0 H2'' DT A 2 -0.843 -6.335 8.521 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.292 -5.243 6.528 1.00 0.00 H new ATOM 0 H3 DT A 2 -2.082 -1.020 7.828 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.257 -2.233 9.635 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.790 -2.827 8.045 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.354 -3.983 9.326 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.697 -5.074 7.980 1.00 0.00 H new ATOM 61 P DT A 3 0.187 -8.132 6.457 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.148 -7.019 5.554 1.00 0.00 O ATOM 63 OP2 DT A 3 0.964 -9.263 5.906 1.00 0.00 O ATOM 64 O5' DT A 3 1.115 -7.569 7.617 1.00 0.00 O ATOM 65 C5' DT A 3 1.603 -6.243 7.657 1.00 0.00 C ATOM 66 C4' DT A 3 2.548 -6.158 8.850 1.00 0.00 C ATOM 67 O4' DT A 3 1.891 -6.286 10.090 1.00 0.00 O ATOM 68 C3' DT A 3 3.644 -7.255 8.768 1.00 0.00 C ATOM 69 O3' DT A 3 4.976 -6.831 8.529 1.00 0.00 O ATOM 70 C2' DT A 3 3.551 -7.987 10.099 1.00 0.00 C ATOM 71 C1' DT A 3 2.643 -7.118 10.962 1.00 0.00 C ATOM 72 N1 DT A 3 1.687 -7.935 11.751 1.00 0.00 N ATOM 73 C2 DT A 3 2.028 -8.312 13.050 1.00 0.00 C ATOM 74 O2 DT A 3 3.145 -8.156 13.533 1.00 0.00 O ATOM 75 N3 DT A 3 1.031 -8.900 13.802 1.00 0.00 N ATOM 76 C4 DT A 3 -0.280 -9.091 13.402 1.00 0.00 C ATOM 77 O4 DT A 3 -1.084 -9.517 14.225 1.00 0.00 O ATOM 78 C5 DT A 3 -0.551 -8.715 12.013 1.00 0.00 C ATOM 79 C7 DT A 3 -1.943 -8.785 11.413 1.00 0.00 C ATOM 80 C6 DT A 3 0.440 -8.207 11.240 1.00 0.00 C ATOM 0 H5' DT A 3 0.783 -5.532 7.762 1.00 0.00 H new ATOM 0 H5'' DT A 3 2.124 -5.995 6.732 1.00 0.00 H new ATOM 0 H4' DT A 3 2.991 -5.164 8.798 1.00 0.00 H new ATOM 0 H3' DT A 3 3.444 -7.864 7.887 1.00 0.00 H new ATOM 0 H2' DT A 3 3.136 -8.987 9.972 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.534 -8.105 10.554 1.00 0.00 H new ATOM 0 H1' DT A 3 3.260 -6.547 11.655 1.00 0.00 H new ATOM 0 H3 DT A 3 1.283 -9.223 14.736 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.045 -8.022 10.641 1.00 0.00 H new ATOM 0 H72 DT A 3 -2.100 -9.770 10.973 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.685 -8.614 12.193 1.00 0.00 H new ATOM 0 H6 DT A 3 0.245 -8.011 10.196 1.00 0.00 H new ATOM 93 P DG A 4 5.454 -6.308 7.081 1.00 0.00 P ATOM 94 OP1 DG A 4 4.560 -6.895 6.048 1.00 0.00 O ATOM 95 OP2 DG A 4 6.929 -6.447 6.980 1.00 0.00 O ATOM 96 O5' DG A 4 5.166 -4.742 7.232 1.00 0.00 O ATOM 97 C5' DG A 4 5.723 -4.061 8.342 1.00 0.00 C ATOM 98 C4' DG A 4 5.484 -2.555 8.320 1.00 0.00 C ATOM 99 O4' DG A 4 4.130 -2.282 8.650 1.00 0.00 O ATOM 100 C3' DG A 4 6.372 -1.866 9.371 1.00 0.00 C ATOM 101 O3' DG A 4 7.482 -1.148 8.862 1.00 0.00 O ATOM 102 C2' DG A 4 5.395 -0.865 9.938 1.00 0.00 C ATOM 103 C1' DG A 4 4.082 -1.608 9.891 1.00 0.00 C ATOM 104 N9 DG A 4 3.849 -2.558 11.009 1.00 0.00 N ATOM 105 C8 DG A 4 4.634 -2.975 12.064 1.00 0.00 C ATOM 106 N7 DG A 4 4.013 -3.771 12.899 1.00 0.00 N ATOM 107 C5 DG A 4 2.706 -3.840 12.401 1.00 0.00 C ATOM 108 C6 DG A 4 1.503 -4.465 12.894 1.00 0.00 C ATOM 109 O6 DG A 4 1.320 -5.160 13.896 1.00 0.00 O ATOM 110 N1 DG A 4 0.398 -4.208 12.103 1.00 0.00 N ATOM 111 C2 DG A 4 0.438 -3.486 10.950 1.00 0.00 C ATOM 112 N2 DG A 4 -0.650 -3.378 10.239 1.00 0.00 N ATOM 113 N3 DG A 4 1.519 -2.895 10.472 1.00 0.00 N ATOM 114 C4 DG A 4 2.618 -3.102 11.244 1.00 0.00 C ATOM 0 H5' DG A 4 6.796 -4.249 8.371 1.00 0.00 H new ATOM 0 H5'' DG A 4 5.302 -4.473 9.259 1.00 0.00 H new ATOM 0 H4' DG A 4 5.719 -2.182 7.323 1.00 0.00 H new ATOM 0 H3' DG A 4 6.818 -2.597 10.046 1.00 0.00 H new ATOM 0 H2' DG A 4 5.659 -0.575 10.955 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.363 0.049 9.344 1.00 0.00 H new ATOM 0 H1' DG A 4 3.250 -0.912 9.996 1.00 0.00 H new ATOM 0 H8 DG A 4 5.663 -2.674 12.190 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.502 -4.583 12.402 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.641 -2.841 9.372 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.510 -3.830 10.550 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.171 -1.913 10.553 1.00 0.00 O HETATM 127 P 3DR A 5 8.965 -1.745 8.956 1.00 0.00 P HETATM 128 OP1 3DR A 5 9.879 -0.685 8.470 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.958 -3.086 8.317 1.00 0.00 O HETATM 130 C2' 3DR A 5 7.688 1.033 13.968 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.461 -0.830 11.441 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.244 0.014 11.860 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.361 -0.806 12.624 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.505 -0.474 13.988 1.00 0.00 C HETATM 135 C3' 3DR A 5 8.647 1.187 12.796 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.587 2.555 12.382 1.00 0.00 O HETATM 0 H5'' 3DR A 5 9.931 -1.232 12.338 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.790 0.402 10.948 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 6.749 1.561 13.806 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.363 -0.977 14.435 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 6.628 -0.764 14.567 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.191 -0.175 10.965 1.00 0.00 H new HETATM 0 H3' 3DR A 5 9.722 1.071 12.937 1.00 0.00 H new HETATM 0 H2' 3DR A 5 8.109 1.411 14.900 1.00 0.00 H new ATOM 145 P DC A 6 7.800 3.140 11.104 1.00 0.00 P ATOM 146 OP1 DC A 6 8.529 2.712 9.888 1.00 0.00 O ATOM 147 OP2 DC A 6 7.522 4.580 11.343 1.00 0.00 O ATOM 148 O5' DC A 6 6.368 2.441 11.077 1.00 0.00 O ATOM 149 C5' DC A 6 5.508 2.655 9.971 1.00 0.00 C ATOM 150 C4' DC A 6 4.045 2.543 10.398 1.00 0.00 C ATOM 151 O4' DC A 6 3.697 1.285 10.947 1.00 0.00 O ATOM 152 C3' DC A 6 3.734 3.599 11.451 1.00 0.00 C ATOM 153 O3' DC A 6 2.823 4.534 10.905 1.00 0.00 O ATOM 154 C2' DC A 6 3.188 2.804 12.628 1.00 0.00 C ATOM 155 C1' DC A 6 2.737 1.510 11.953 1.00 0.00 C ATOM 156 N1 DC A 6 2.683 0.363 12.896 1.00 0.00 N ATOM 157 C2 DC A 6 1.452 -0.261 13.133 1.00 0.00 C ATOM 158 O2 DC A 6 0.440 0.056 12.511 1.00 0.00 O ATOM 159 N3 DC A 6 1.350 -1.233 14.074 1.00 0.00 N ATOM 160 C4 DC A 6 2.422 -1.567 14.771 1.00 0.00 C ATOM 161 N4 DC A 6 2.277 -2.544 15.630 1.00 0.00 N ATOM 162 C5 DC A 6 3.691 -0.948 14.587 1.00 0.00 C ATOM 163 C6 DC A 6 3.793 -0.005 13.619 1.00 0.00 C ATOM 0 H5' DC A 6 5.722 1.925 9.191 1.00 0.00 H new ATOM 0 H5'' DC A 6 5.694 3.641 9.544 1.00 0.00 H new ATOM 0 H4' DC A 6 3.466 2.682 9.485 1.00 0.00 H new ATOM 0 H3' DC A 6 4.588 4.193 11.776 1.00 0.00 H new ATOM 0 H2' DC A 6 3.949 2.625 13.388 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.362 3.318 13.120 1.00 0.00 H new ATOM 0 H1' DC A 6 1.723 1.601 11.562 1.00 0.00 H new ATOM 0 H41 DC A 6 3.069 -2.846 16.197 1.00 0.00 H new ATOM 0 H42 DC A 6 1.372 -3.003 15.732 1.00 0.00 H new ATOM 0 H5 DC A 6 4.540 -1.220 15.196 1.00 0.00 H new ATOM 0 H6 DC A 6 4.747 0.458 13.415 1.00 0.00 H new ATOM 175 P DT A 7 2.558 5.943 11.619 1.00 0.00 P ATOM 176 OP1 DT A 7 2.063 6.881 10.594 1.00 0.00 O ATOM 177 OP2 DT A 7 3.789 6.267 12.390 1.00 0.00 O ATOM 178 O5' DT A 7 1.353 5.518 12.605 1.00 0.00 O ATOM 179 C5' DT A 7 0.110 6.210 12.635 1.00 0.00 C ATOM 180 C4' DT A 7 -1.025 5.373 13.256 1.00 0.00 C ATOM 181 O4' DT A 7 -1.693 4.629 12.262 1.00 0.00 O ATOM 182 C3' DT A 7 -0.608 4.423 14.387 1.00 0.00 C ATOM 183 O3' DT A 7 -1.365 4.601 15.591 1.00 0.00 O ATOM 184 C2' DT A 7 -0.699 3.056 13.705 1.00 0.00 C ATOM 185 C1' DT A 7 -1.792 3.277 12.660 1.00 0.00 C ATOM 186 N1 DT A 7 -1.576 2.482 11.441 1.00 0.00 N ATOM 187 C2 DT A 7 -2.532 1.546 11.046 1.00 0.00 C ATOM 188 O2 DT A 7 -3.499 1.220 11.729 1.00 0.00 O ATOM 189 N3 DT A 7 -2.328 0.943 9.826 1.00 0.00 N ATOM 190 C4 DT A 7 -1.266 1.174 8.974 1.00 0.00 C ATOM 191 O4 DT A 7 -1.211 0.538 7.925 1.00 0.00 O ATOM 192 C5 DT A 7 -0.330 2.195 9.441 1.00 0.00 C ATOM 193 C7 DT A 7 0.812 2.696 8.593 1.00 0.00 C ATOM 194 C6 DT A 7 -0.509 2.795 10.639 1.00 0.00 C ATOM 0 H5' DT A 7 -0.167 6.493 11.620 1.00 0.00 H new ATOM 0 H5'' DT A 7 0.227 7.133 13.203 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.681 6.114 13.712 1.00 0.00 H new ATOM 0 H3' DT A 7 0.391 4.598 14.785 1.00 0.00 H new ATOM 0 H2' DT A 7 0.247 2.768 13.247 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.965 2.268 14.410 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.750 2.997 13.098 1.00 0.00 H new ATOM 0 H3 DT A 7 -3.025 0.263 9.523 1.00 0.00 H new ATOM 0 H71 DT A 7 1.030 3.732 8.852 1.00 0.00 H new ATOM 0 H72 DT A 7 1.695 2.083 8.774 1.00 0.00 H new ATOM 0 H73 DT A 7 0.537 2.635 7.540 1.00 0.00 H new ATOM 0 H6 DT A 7 0.203 3.536 10.971 1.00 0.00 H new ATOM 207 P DT A 8 -2.880 4.092 15.856 1.00 0.00 P ATOM 208 OP1 DT A 8 -3.774 4.358 14.716 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.362 4.539 17.181 1.00 0.00 O ATOM 210 O5' DT A 8 -2.700 2.511 15.993 1.00 0.00 O ATOM 211 C5' DT A 8 -3.631 1.569 15.491 1.00 0.00 C ATOM 212 C4' DT A 8 -3.757 0.433 16.512 1.00 0.00 C ATOM 213 O4' DT A 8 -2.575 -0.351 16.480 1.00 0.00 O ATOM 214 C3' DT A 8 -3.937 0.980 17.945 1.00 0.00 C ATOM 215 O3' DT A 8 -5.035 0.415 18.637 1.00 0.00 O ATOM 216 C2' DT A 8 -2.626 0.656 18.642 1.00 0.00 C ATOM 217 C1' DT A 8 -2.002 -0.429 17.769 1.00 0.00 C ATOM 218 N1 DT A 8 -0.523 -0.286 17.678 1.00 0.00 N ATOM 219 C2 DT A 8 0.267 -1.250 18.313 1.00 0.00 C ATOM 220 O2 DT A 8 -0.190 -2.275 18.829 1.00 0.00 O ATOM 221 N3 DT A 8 1.627 -1.018 18.336 1.00 0.00 N ATOM 222 C4 DT A 8 2.281 0.023 17.708 1.00 0.00 C ATOM 223 O4 DT A 8 3.505 0.061 17.762 1.00 0.00 O ATOM 224 C5 DT A 8 1.403 0.973 17.027 1.00 0.00 C ATOM 225 C7 DT A 8 1.996 2.173 16.310 1.00 0.00 C ATOM 226 C6 DT A 8 0.052 0.802 17.041 1.00 0.00 C ATOM 0 H5' DT A 8 -3.298 1.180 14.529 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.599 2.042 15.326 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.632 -0.162 16.250 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.162 2.046 17.923 1.00 0.00 H new ATOM 0 H2' DT A 8 -1.982 1.533 18.710 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.792 0.303 19.660 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.204 -1.400 18.221 1.00 0.00 H new ATOM 0 H3 DT A 8 2.201 -1.675 18.865 1.00 0.00 H new ATOM 0 H71 DT A 8 2.919 2.474 16.806 1.00 0.00 H new ATOM 0 H72 DT A 8 2.211 1.909 15.275 1.00 0.00 H new ATOM 0 H73 DT A 8 1.285 2.999 16.334 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.581 1.525 16.548 1.00 0.00 H new ATOM 239 P DG A 9 -6.537 0.902 18.330 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.473 2.289 17.802 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.350 0.613 19.535 1.00 0.00 O ATOM 242 O5' DG A 9 -7.002 -0.073 17.145 1.00 0.00 O ATOM 243 C5' DG A 9 -7.147 -1.469 17.345 1.00 0.00 C ATOM 244 C4' DG A 9 -7.717 -2.112 16.075 1.00 0.00 C ATOM 245 O4' DG A 9 -6.749 -2.136 15.040 1.00 0.00 O ATOM 246 C3' DG A 9 -8.172 -3.561 16.304 1.00 0.00 C ATOM 247 O3' DG A 9 -9.545 -3.713 15.995 1.00 0.00 O ATOM 248 C2' DG A 9 -7.315 -4.407 15.365 1.00 0.00 C ATOM 249 C1' DG A 9 -6.238 -3.443 14.854 1.00 0.00 C ATOM 250 N9 DG A 9 -4.900 -3.556 15.497 1.00 0.00 N ATOM 251 C8 DG A 9 -4.507 -4.240 16.629 1.00 0.00 C ATOM 252 N7 DG A 9 -3.221 -4.211 16.868 1.00 0.00 N ATOM 253 C5 DG A 9 -2.725 -3.458 15.799 1.00 0.00 C ATOM 254 C6 DG A 9 -1.378 -3.105 15.466 1.00 0.00 C ATOM 255 O6 DG A 9 -0.353 -3.424 16.066 1.00 0.00 O ATOM 256 N1 DG A 9 -1.277 -2.303 14.351 1.00 0.00 N ATOM 257 C2 DG A 9 -2.350 -1.880 13.629 1.00 0.00 C ATOM 258 N2 DG A 9 -2.108 -0.980 12.710 1.00 0.00 N ATOM 259 N3 DG A 9 -3.616 -2.229 13.878 1.00 0.00 N ATOM 260 C4 DG A 9 -3.741 -3.023 14.983 1.00 0.00 C ATOM 0 H5' DG A 9 -7.809 -1.659 18.190 1.00 0.00 H new ATOM 0 H5'' DG A 9 -6.182 -1.914 17.589 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.575 -1.500 15.796 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.053 -3.860 17.345 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.873 -5.255 15.888 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.907 -4.812 14.544 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.813 -4.643 16.146 1.00 0.00 H new ATOM 0 H1' DG A 9 -6.046 -3.697 13.811 1.00 0.00 H new ATOM 0 H8 DG A 9 -5.206 -4.759 17.268 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.347 -2.010 14.050 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.870 -0.622 12.134 1.00 0.00 H new ATOM 0 H22 DG A 9 -1.158 -0.637 12.570 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.631 -5.055 7.336 1.00 0.00 NA HETATM 275 NA NA A 102 5.990 6.064 12.033 1.00 0.00 NA HETATM 276 NA NA A 103 2.861 -8.152 5.327 1.00 0.00 NA HETATM 277 NA NA A 104 -7.874 0.668 21.642 1.00 0.00 NA HETATM 278 NA NA A 105 9.628 1.496 8.428 1.00 0.00 NA HETATM 279 NA NA A 106 -1.058 -4.304 18.106 1.00 0.00 NA HETATM 280 NA NA A 107 -8.701 -9.056 6.605 1.00 0.00 NA HETATM 281 NA NA A 108 -5.556 4.076 16.825 1.00 0.00 NA