USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 180:sc= -0.0112 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.24 (180deg=-0.24) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1 (180deg=-2.1!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.89! (180deg=-2.59!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -164:sc= -1.33! USER MOD Single : B 10 G O5' : rot 180:sc= -0.453 USER MOD Single : B 11 C O2' : rot -119:sc= 0.708 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.8 USER MOD Single : B 14 A O2' : rot 180:sc= -0.146 USER MOD Single : B 15 U O2' : rot 180:sc= -0.543 USER MOD Single : B 16 C O2' : rot 180:sc= -1.08 USER MOD Single : B 17 A O2' : rot 180:sc= -0.164 USER MOD Single : B 18 G O2' : rot -16:sc= 0.0586 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0768 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.119 1.126 10.428 1.00 0.00 O ATOM 2 C5' DC A 1 -6.057 1.563 11.392 1.00 0.00 C ATOM 3 C4' DC A 1 -6.011 3.047 11.783 1.00 0.00 C ATOM 4 O4' DC A 1 -4.823 3.406 12.468 1.00 0.00 O ATOM 5 C3' DC A 1 -6.159 3.890 10.537 1.00 0.00 C ATOM 6 O3' DC A 1 -7.455 4.468 10.540 1.00 0.00 O ATOM 7 C2' DC A 1 -4.998 4.880 10.593 1.00 0.00 C ATOM 8 C1' DC A 1 -4.227 4.553 11.875 1.00 0.00 C ATOM 9 N1 DC A 1 -2.794 4.301 11.569 1.00 0.00 N ATOM 10 C2 DC A 1 -1.851 5.336 11.560 1.00 0.00 C ATOM 11 O2 DC A 1 -2.153 6.481 11.892 1.00 0.00 O ATOM 12 N3 DC A 1 -0.574 5.051 11.161 1.00 0.00 N ATOM 13 C4 DC A 1 -0.238 3.820 10.740 1.00 0.00 C ATOM 14 N4 DC A 1 1.018 3.584 10.356 1.00 0.00 N ATOM 15 C5 DC A 1 -1.209 2.763 10.698 1.00 0.00 C ATOM 16 C6 DC A 1 -2.445 3.057 11.143 1.00 0.00 C ATOM 0 H5' DC A 1 -5.916 0.970 12.295 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.056 1.342 11.018 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.835 3.227 12.474 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.099 3.346 9.594 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.358 4.781 9.716 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.362 5.907 10.607 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.243 0.168 10.262 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.273 5.395 12.566 1.00 0.00 H new ATOM 0 H41 DC A 1 1.287 2.654 10.034 1.00 0.00 H new ATOM 0 H42 DC A 1 1.709 4.334 10.384 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.960 1.780 10.327 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.189 2.274 11.163 1.00 0.00 H new ATOM 29 P DT A 2 -8.270 4.689 9.167 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.506 5.448 9.463 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.342 3.394 8.455 1.00 0.00 O ATOM 32 O5' DT A 2 -7.229 5.633 8.403 1.00 0.00 O ATOM 33 C5' DT A 2 -7.198 7.029 8.603 1.00 0.00 C ATOM 34 C4' DT A 2 -6.140 7.594 7.666 1.00 0.00 C ATOM 35 O4' DT A 2 -4.875 7.154 8.080 1.00 0.00 O ATOM 36 C3' DT A 2 -6.352 7.304 6.178 1.00 0.00 C ATOM 37 O3' DT A 2 -6.423 8.537 5.471 1.00 0.00 O ATOM 38 C2' DT A 2 -5.122 6.485 5.884 1.00 0.00 C ATOM 39 C1' DT A 2 -4.121 7.031 6.910 1.00 0.00 C ATOM 40 N1 DT A 2 -3.033 6.095 7.184 1.00 0.00 N ATOM 41 C2 DT A 2 -1.699 6.479 7.110 1.00 0.00 C ATOM 42 O2 DT A 2 -1.335 7.639 6.925 1.00 0.00 O ATOM 43 N3 DT A 2 -0.785 5.446 7.252 1.00 0.00 N ATOM 44 C4 DT A 2 -1.085 4.100 7.431 1.00 0.00 C ATOM 45 C5 DT A 2 -2.515 3.813 7.556 1.00 0.00 C ATOM 46 C6 DT A 2 -3.415 4.826 7.460 1.00 0.00 C ATOM 47 O4 DT A 2 -0.163 3.289 7.492 1.00 0.00 O ATOM 48 C7 DT A 2 -3.017 2.400 7.774 1.00 0.00 C ATOM 0 H5' DT A 2 -6.959 7.264 9.640 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.173 7.470 8.393 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.225 8.678 7.742 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.268 6.786 5.894 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.301 5.418 6.017 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.774 6.625 4.861 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.667 7.953 6.549 1.00 0.00 H new ATOM 0 H3 DT A 2 0.203 5.698 7.222 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.945 2.428 8.346 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.199 1.926 6.810 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.269 1.829 8.324 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.463 4.613 7.608 1.00 0.00 H new ATOM 61 P DG A 3 -6.663 8.644 3.874 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.609 9.755 3.629 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.967 7.296 3.344 1.00 0.00 O ATOM 64 O5' DG A 3 -5.210 9.079 3.311 1.00 0.00 O ATOM 65 C5' DG A 3 -4.685 10.383 3.506 1.00 0.00 C ATOM 66 C4' DG A 3 -3.388 10.609 2.711 1.00 0.00 C ATOM 67 O4' DG A 3 -2.297 9.870 3.202 1.00 0.00 O ATOM 68 C3' DG A 3 -3.477 10.392 1.209 1.00 0.00 C ATOM 69 O3' DG A 3 -2.748 11.473 0.621 1.00 0.00 O ATOM 70 C2' DG A 3 -2.969 9.010 1.149 1.00 0.00 C ATOM 71 C1' DG A 3 -1.877 9.021 2.165 1.00 0.00 C ATOM 72 N9 DG A 3 -1.590 7.743 2.787 1.00 0.00 N ATOM 73 C8 DG A 3 -2.457 6.975 3.482 1.00 0.00 C ATOM 74 N7 DG A 3 -1.914 5.907 4.007 1.00 0.00 N ATOM 75 C5 DG A 3 -0.561 6.022 3.660 1.00 0.00 C ATOM 76 C6 DG A 3 0.577 5.195 3.949 1.00 0.00 C ATOM 77 O6 DG A 3 0.628 4.144 4.584 1.00 0.00 O ATOM 78 N1 DG A 3 1.756 5.704 3.400 1.00 0.00 N ATOM 79 C2 DG A 3 1.845 6.881 2.683 1.00 0.00 C ATOM 80 N2 DG A 3 3.029 7.229 2.186 1.00 0.00 N ATOM 81 N3 DG A 3 0.797 7.667 2.428 1.00 0.00 N ATOM 82 C4 DG A 3 -0.364 7.175 2.934 1.00 0.00 C ATOM 0 H5' DG A 3 -4.491 10.541 4.567 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.428 11.121 3.204 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.223 11.675 2.870 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.416 10.432 0.657 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.743 8.283 1.394 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.597 8.758 0.156 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.974 9.329 1.638 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.503 7.220 3.594 1.00 0.00 H new ATOM 0 H1 DG A 3 2.613 5.168 3.539 1.00 0.00 H new ATOM 0 H21 DG A 3 3.124 8.093 1.652 1.00 0.00 H new ATOM 0 H22 DG A 3 3.842 6.632 2.339 1.00 0.00 H new ATOM 94 P DA A 4 -2.627 11.788 -0.965 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.188 11.964 -1.262 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.564 12.892 -1.265 1.00 0.00 O ATOM 97 O5' DA A 4 -3.188 10.473 -1.720 1.00 0.00 O ATOM 98 C5' DA A 4 -2.632 9.946 -2.914 1.00 0.00 C ATOM 99 C4' DA A 4 -1.227 9.358 -2.714 1.00 0.00 C ATOM 100 O4' DA A 4 -1.124 8.758 -1.459 1.00 0.00 O ATOM 101 C3' DA A 4 -0.906 8.262 -3.718 1.00 0.00 C ATOM 102 O3' DA A 4 -0.184 8.765 -4.830 1.00 0.00 O ATOM 103 C2' DA A 4 -0.147 7.252 -2.885 1.00 0.00 C ATOM 104 C1' DA A 4 -0.141 7.779 -1.494 1.00 0.00 C ATOM 105 N9 DA A 4 -0.416 6.694 -0.567 1.00 0.00 N ATOM 106 C8 DA A 4 -1.630 6.274 -0.183 1.00 0.00 C ATOM 107 N7 DA A 4 -1.640 5.155 0.496 1.00 0.00 N ATOM 108 C5 DA A 4 -0.288 4.788 0.496 1.00 0.00 C ATOM 109 C6 DA A 4 0.458 3.691 1.000 1.00 0.00 C ATOM 110 N6 DA A 4 -0.094 2.721 1.731 1.00 0.00 N ATOM 111 N1 DA A 4 1.784 3.621 0.727 1.00 0.00 N ATOM 112 C2 DA A 4 2.320 4.614 0.000 1.00 0.00 C ATOM 113 N3 DA A 4 1.754 5.695 -0.494 1.00 0.00 N ATOM 114 C4 DA A 4 0.442 5.718 -0.196 1.00 0.00 C ATOM 0 H5' DA A 4 -2.586 10.734 -3.666 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.292 9.171 -3.304 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.540 10.196 -2.833 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.783 7.814 -4.186 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.626 6.274 -2.928 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.870 7.126 -3.258 1.00 0.00 H new ATOM 0 H1' DA A 4 0.821 8.201 -1.204 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.533 6.819 -0.417 1.00 0.00 H new ATOM 0 H61 DA A 4 0.480 1.951 2.073 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.090 2.750 1.948 1.00 0.00 H new ATOM 0 H2 DA A 4 3.374 4.511 -0.211 1.00 0.00 H new ATOM 126 P DT A 5 0.075 7.878 -6.159 1.00 0.00 P ATOM 127 OP1 DT A 5 0.682 8.758 -7.183 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.170 7.143 -6.473 1.00 0.00 O ATOM 129 O5' DT A 5 1.181 6.797 -5.697 1.00 0.00 O ATOM 130 C5' DT A 5 2.532 7.152 -5.465 1.00 0.00 C ATOM 131 C4' DT A 5 3.373 5.944 -5.040 1.00 0.00 C ATOM 132 O4' DT A 5 2.934 5.482 -3.790 1.00 0.00 O ATOM 133 C3' DT A 5 3.319 4.826 -6.087 1.00 0.00 C ATOM 134 O3' DT A 5 4.597 4.664 -6.689 1.00 0.00 O ATOM 135 C2' DT A 5 2.837 3.655 -5.294 1.00 0.00 C ATOM 136 C1' DT A 5 2.857 4.083 -3.850 1.00 0.00 C ATOM 137 N1 DT A 5 1.627 3.639 -3.177 1.00 0.00 N ATOM 138 C2 DT A 5 1.663 2.527 -2.349 1.00 0.00 C ATOM 139 O2 DT A 5 2.697 1.930 -2.061 1.00 0.00 O ATOM 140 N3 DT A 5 0.435 2.116 -1.863 1.00 0.00 N ATOM 141 C4 DT A 5 -0.808 2.607 -2.217 1.00 0.00 C ATOM 142 C5 DT A 5 -0.758 3.725 -3.149 1.00 0.00 C ATOM 143 C6 DT A 5 0.448 4.227 -3.546 1.00 0.00 C ATOM 144 O4 DT A 5 -1.812 2.094 -1.727 1.00 0.00 O ATOM 157 C7 DT A 5 -2.056 4.324 -3.661 1.00 0.00 C ATOM 0 H5' DT A 5 2.579 7.918 -4.691 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.954 7.588 -6.371 1.00 0.00 H new ATOM 0 H4' DT A 5 4.414 6.258 -4.959 1.00 0.00 H new ATOM 0 H3' DT A 5 2.661 5.007 -6.937 1.00 0.00 H new ATOM 0 H2' DT A 5 1.831 3.366 -5.600 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.479 2.788 -5.451 1.00 0.00 H new ATOM 0 H1' DT A 5 3.719 3.637 -3.353 1.00 0.00 H new ATOM 0 H3 DT A 5 0.448 1.370 -1.168 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.825 3.552 -3.694 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.374 5.126 -2.995 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.902 4.725 -4.663 1.00 0.00 H new ATOM 0 H6 DT A 5 0.472 5.110 -4.167 1.00 0.00 H new ATOM 158 P DA A 6 4.866 3.681 -7.951 1.00 0.00 P ATOM 159 OP1 DA A 6 6.250 3.916 -8.420 1.00 0.00 O ATOM 160 OP2 DA A 6 3.740 3.829 -8.899 1.00 0.00 O ATOM 161 O5' DA A 6 4.794 2.197 -7.324 1.00 0.00 O ATOM 162 C5' DA A 6 5.775 1.710 -6.424 1.00 0.00 C ATOM 163 C4' DA A 6 5.341 0.360 -5.837 1.00 0.00 C ATOM 164 O4' DA A 6 4.286 0.460 -4.910 1.00 0.00 O ATOM 165 C3' DA A 6 4.943 -0.668 -6.894 1.00 0.00 C ATOM 166 O3' DA A 6 6.012 -1.573 -7.138 1.00 0.00 O ATOM 167 C2' DA A 6 3.710 -1.293 -6.302 1.00 0.00 C ATOM 168 C1' DA A 6 3.636 -0.794 -4.894 1.00 0.00 C ATOM 169 N9 DA A 6 2.237 -0.625 -4.508 1.00 0.00 N ATOM 170 C8 DA A 6 1.453 0.393 -4.931 1.00 0.00 C ATOM 171 N7 DA A 6 0.226 0.354 -4.493 1.00 0.00 N ATOM 172 C5 DA A 6 0.213 -0.804 -3.709 1.00 0.00 C ATOM 173 C6 DA A 6 -0.766 -1.421 -2.895 1.00 0.00 C ATOM 174 N6 DA A 6 -1.984 -0.925 -2.664 1.00 0.00 N ATOM 175 N1 DA A 6 -0.444 -2.560 -2.259 1.00 0.00 N ATOM 176 C2 DA A 6 0.773 -3.079 -2.397 1.00 0.00 C ATOM 177 N3 DA A 6 1.783 -2.602 -3.127 1.00 0.00 N ATOM 178 C4 DA A 6 1.435 -1.438 -3.753 1.00 0.00 C ATOM 0 H5' DA A 6 5.930 2.430 -5.620 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.728 1.599 -6.941 1.00 0.00 H new ATOM 0 H4' DA A 6 6.239 0.017 -5.323 1.00 0.00 H new ATOM 0 H3' DA A 6 4.735 -0.258 -7.882 1.00 0.00 H new ATOM 0 H2' DA A 6 2.820 -1.010 -6.864 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.772 -2.381 -6.329 1.00 0.00 H new ATOM 0 H1' DA A 6 4.097 -1.483 -4.186 1.00 0.00 H new ATOM 0 H8 DA A 6 1.815 1.176 -5.580 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.635 -1.431 -2.064 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.263 -0.040 -3.088 1.00 0.00 H new ATOM 0 H2 DA A 6 0.966 -3.993 -1.855 1.00 0.00 H new ATOM 190 P DT A 7 5.906 -2.826 -8.167 1.00 0.00 P ATOM 191 OP1 DT A 7 7.280 -3.218 -8.551 1.00 0.00 O ATOM 192 OP2 DT A 7 4.916 -2.495 -9.217 1.00 0.00 O ATOM 193 O5' DT A 7 5.284 -4.005 -7.252 1.00 0.00 O ATOM 194 C5' DT A 7 5.953 -4.465 -6.091 1.00 0.00 C ATOM 195 C4' DT A 7 5.187 -5.592 -5.387 1.00 0.00 C ATOM 196 O4' DT A 7 3.992 -5.134 -4.782 1.00 0.00 O ATOM 197 C3' DT A 7 4.840 -6.761 -6.314 1.00 0.00 C ATOM 198 O3' DT A 7 5.458 -7.909 -5.725 1.00 0.00 O ATOM 199 C2' DT A 7 3.328 -6.753 -6.386 1.00 0.00 C ATOM 200 C1' DT A 7 2.912 -5.973 -5.155 1.00 0.00 C ATOM 201 N1 DT A 7 1.726 -5.121 -5.357 1.00 0.00 N ATOM 202 C2 DT A 7 0.599 -5.343 -4.564 1.00 0.00 C ATOM 203 O2 DT A 7 0.521 -6.233 -3.719 1.00 0.00 O ATOM 204 N3 DT A 7 -0.470 -4.489 -4.779 1.00 0.00 N ATOM 205 C4 DT A 7 -0.528 -3.477 -5.726 1.00 0.00 C ATOM 206 C5 DT A 7 0.671 -3.349 -6.548 1.00 0.00 C ATOM 207 C6 DT A 7 1.760 -4.135 -6.312 1.00 0.00 C ATOM 208 O4 DT A 7 -1.537 -2.778 -5.792 1.00 0.00 O ATOM 221 C7 DT A 7 0.685 -2.337 -7.677 1.00 0.00 C ATOM 0 H5' DT A 7 6.089 -3.634 -5.399 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.947 -4.819 -6.363 1.00 0.00 H new ATOM 0 H4' DT A 7 5.875 -5.947 -4.620 1.00 0.00 H new ATOM 0 H3' DT A 7 5.201 -6.725 -7.342 1.00 0.00 H new ATOM 0 H2' DT A 7 2.973 -6.277 -7.300 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.922 -7.764 -6.375 1.00 0.00 H new ATOM 0 H1' DT A 7 2.653 -6.704 -4.389 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.290 -4.616 -4.186 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.326 -2.210 -8.064 1.00 0.00 H new ATOM 0 H72 DT A 7 1.054 -1.381 -7.304 1.00 0.00 H new ATOM 0 H73 DT A 7 1.337 -2.691 -8.475 1.00 0.00 H new ATOM 0 H6 DT A 7 2.662 -3.980 -6.885 1.00 0.00 H new ATOM 222 P DG A 8 5.564 -9.358 -6.431 1.00 0.00 P ATOM 223 OP1 DG A 8 6.291 -10.279 -5.528 1.00 0.00 O ATOM 224 OP2 DG A 8 6.011 -9.174 -7.829 1.00 0.00 O ATOM 225 O5' DG A 8 4.014 -9.738 -6.433 1.00 0.00 O ATOM 226 C5' DG A 8 3.309 -10.184 -5.288 1.00 0.00 C ATOM 227 C4' DG A 8 1.841 -10.342 -5.702 1.00 0.00 C ATOM 228 O4' DG A 8 1.059 -9.214 -5.468 1.00 0.00 O ATOM 229 C3' DG A 8 1.610 -10.850 -7.113 1.00 0.00 C ATOM 230 O3' DG A 8 1.659 -12.272 -7.201 1.00 0.00 O ATOM 231 C2' DG A 8 0.256 -10.269 -7.338 1.00 0.00 C ATOM 232 C1' DG A 8 -0.175 -9.537 -6.073 1.00 0.00 C ATOM 233 N9 DG A 8 -0.819 -8.276 -6.330 1.00 0.00 N ATOM 234 C8 DG A 8 -0.204 -7.289 -6.984 1.00 0.00 C ATOM 235 N7 DG A 8 -0.947 -6.239 -7.195 1.00 0.00 N ATOM 236 C5 DG A 8 -2.142 -6.562 -6.532 1.00 0.00 C ATOM 237 C6 DG A 8 -3.360 -5.825 -6.370 1.00 0.00 C ATOM 238 O6 DG A 8 -3.624 -4.691 -6.760 1.00 0.00 O ATOM 239 N1 DG A 8 -4.347 -6.554 -5.705 1.00 0.00 N ATOM 240 C2 DG A 8 -4.177 -7.840 -5.228 1.00 0.00 C ATOM 241 N2 DG A 8 -5.216 -8.414 -4.626 1.00 0.00 N ATOM 242 N3 DG A 8 -3.031 -8.526 -5.339 1.00 0.00 N ATOM 243 C4 DG A 8 -2.062 -7.829 -5.994 1.00 0.00 C ATOM 0 H5' DG A 8 3.405 -9.468 -4.472 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.713 -11.131 -4.930 1.00 0.00 H new ATOM 0 H4' DG A 8 1.508 -11.133 -5.030 1.00 0.00 H new ATOM 0 H3' DG A 8 2.357 -10.568 -7.855 1.00 0.00 H new ATOM 0 H2' DG A 8 0.275 -9.583 -8.185 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.458 -11.056 -7.582 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.872 -10.151 -5.503 1.00 0.00 H new ATOM 0 H8 DG A 8 0.823 -7.355 -7.311 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.253 -6.108 -5.562 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.133 -9.362 -4.259 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.095 -7.906 -4.531 1.00 0.00 H new ATOM 255 P DC A 9 1.393 -13.078 -8.588 1.00 0.00 P ATOM 256 OP1 DC A 9 1.783 -14.491 -8.384 1.00 0.00 O ATOM 257 OP2 DC A 9 1.992 -12.305 -9.699 1.00 0.00 O ATOM 258 O5' DC A 9 -0.216 -13.002 -8.744 1.00 0.00 O ATOM 259 C5' DC A 9 -1.099 -13.967 -8.196 1.00 0.00 C ATOM 260 C4' DC A 9 -2.545 -13.713 -8.656 1.00 0.00 C ATOM 261 O4' DC A 9 -3.098 -12.618 -7.949 1.00 0.00 O ATOM 262 C3' DC A 9 -2.693 -13.367 -10.144 1.00 0.00 C ATOM 263 O3' DC A 9 -3.006 -14.510 -10.915 1.00 0.00 O ATOM 264 C2' DC A 9 -3.816 -12.336 -10.180 1.00 0.00 C ATOM 265 C1' DC A 9 -4.169 -12.083 -8.710 1.00 0.00 C ATOM 266 N1 DC A 9 -4.284 -10.625 -8.489 1.00 0.00 N ATOM 267 C2 DC A 9 -5.526 -9.967 -8.443 1.00 0.00 C ATOM 268 O2 DC A 9 -6.579 -10.564 -8.216 1.00 0.00 O ATOM 269 N3 DC A 9 -5.549 -8.617 -8.660 1.00 0.00 N ATOM 270 C4 DC A 9 -4.412 -7.924 -8.820 1.00 0.00 C ATOM 271 N4 DC A 9 -4.483 -6.624 -9.103 1.00 0.00 N ATOM 272 C5 DC A 9 -3.140 -8.578 -8.709 1.00 0.00 C ATOM 273 C6 DC A 9 -3.133 -9.902 -8.575 1.00 0.00 C ATOM 0 H5' DC A 9 -1.049 -13.935 -7.108 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.787 -14.966 -8.500 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.057 -14.656 -8.463 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.768 -12.983 -10.574 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.494 -11.418 -10.672 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.677 -12.709 -10.734 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.095 -14.255 -11.857 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.114 -12.545 -8.425 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.628 -6.082 -9.228 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.392 -6.171 -9.195 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.219 -8.015 -8.733 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.186 -10.419 -8.533 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -12.945 -1.288 -7.561 1.00 0.00 O ATOM 288 C5' G B 10 -13.872 -2.359 -7.659 1.00 0.00 C ATOM 289 C4' G B 10 -13.986 -3.470 -6.645 1.00 0.00 C ATOM 290 O4' G B 10 -13.182 -4.564 -6.928 1.00 0.00 O ATOM 291 C3' G B 10 -13.704 -2.851 -5.310 1.00 0.00 C ATOM 292 O3' G B 10 -14.721 -3.339 -4.410 1.00 0.00 O ATOM 293 C2' G B 10 -12.282 -3.230 -5.137 1.00 0.00 C ATOM 294 O2' G B 10 -11.998 -3.108 -3.764 1.00 0.00 O ATOM 295 C1' G B 10 -12.053 -4.402 -6.151 1.00 0.00 C ATOM 296 N9 G B 10 -10.912 -4.361 -7.110 1.00 0.00 N ATOM 297 C8 G B 10 -10.611 -3.369 -7.996 1.00 0.00 C ATOM 298 N7 G B 10 -9.543 -3.564 -8.710 1.00 0.00 N ATOM 299 C5 G B 10 -9.119 -4.826 -8.315 1.00 0.00 C ATOM 300 C6 G B 10 -8.004 -5.595 -8.778 1.00 0.00 C ATOM 301 O6 G B 10 -7.143 -5.278 -9.595 1.00 0.00 O ATOM 302 N1 G B 10 -7.951 -6.858 -8.201 1.00 0.00 N ATOM 303 C2 G B 10 -8.868 -7.339 -7.292 1.00 0.00 C ATOM 304 N2 G B 10 -8.667 -8.596 -6.882 1.00 0.00 N ATOM 305 N3 G B 10 -9.915 -6.616 -6.841 1.00 0.00 N ATOM 306 C4 G B 10 -9.989 -5.360 -7.385 1.00 0.00 C ATOM 0 H5' G B 10 -13.681 -2.840 -8.618 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.860 -1.902 -7.723 1.00 0.00 H new ATOM 0 H4' G B 10 -14.988 -3.899 -6.663 1.00 0.00 H new ATOM 0 H3' G B 10 -13.775 -1.775 -5.149 1.00 0.00 H new ATOM 0 H2' G B 10 -11.409 -2.651 -5.439 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.027 -3.095 -3.631 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.052 -0.691 -8.331 1.00 0.00 H new ATOM 0 H1' G B 10 -11.808 -5.212 -5.464 1.00 0.00 H new ATOM 0 H8 G B 10 -11.219 -2.482 -8.097 1.00 0.00 H new ATOM 0 H1 G B 10 -7.181 -7.471 -8.469 1.00 0.00 H new ATOM 0 H21 G B 10 -9.305 -9.021 -6.209 1.00 0.00 H new ATOM 0 H22 G B 10 -7.876 -9.130 -7.242 1.00 0.00 H new ATOM 319 P C B 11 -14.925 -2.934 -2.836 1.00 0.00 P ATOM 320 OP1 C B 11 -16.242 -3.442 -2.395 1.00 0.00 O ATOM 321 OP2 C B 11 -14.588 -1.503 -2.673 1.00 0.00 O ATOM 322 O5' C B 11 -13.767 -3.828 -2.139 1.00 0.00 O ATOM 323 C5' C B 11 -13.794 -5.235 -2.186 1.00 0.00 C ATOM 324 C4' C B 11 -12.407 -5.910 -2.291 1.00 0.00 C ATOM 325 O4' C B 11 -11.727 -5.836 -3.533 1.00 0.00 O ATOM 326 C3' C B 11 -11.271 -5.550 -1.358 1.00 0.00 C ATOM 327 O3' C B 11 -11.550 -5.673 0.026 1.00 0.00 O ATOM 328 C2' C B 11 -10.208 -6.506 -1.897 1.00 0.00 C ATOM 329 O2' C B 11 -10.405 -7.856 -1.519 1.00 0.00 O ATOM 330 C1' C B 11 -10.395 -6.360 -3.395 1.00 0.00 C ATOM 331 N1 C B 11 -9.211 -5.647 -3.943 1.00 0.00 N ATOM 332 C2 C B 11 -7.946 -6.243 -4.006 1.00 0.00 C ATOM 333 O2 C B 11 -7.769 -7.399 -3.627 1.00 0.00 O ATOM 334 N3 C B 11 -6.908 -5.511 -4.518 1.00 0.00 N ATOM 335 C4 C B 11 -7.094 -4.250 -4.947 1.00 0.00 C ATOM 336 N4 C B 11 -6.064 -3.570 -5.448 1.00 0.00 N ATOM 337 C5 C B 11 -8.402 -3.662 -4.957 1.00 0.00 C ATOM 338 C6 C B 11 -9.394 -4.435 -4.477 1.00 0.00 C ATOM 0 H5' C B 11 -14.398 -5.544 -3.039 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.295 -5.604 -1.291 1.00 0.00 H new ATOM 0 H4' C B 11 -12.849 -6.874 -2.037 1.00 0.00 H new ATOM 0 H3' C B 11 -10.992 -4.496 -1.366 1.00 0.00 H new ATOM 0 H2' C B 11 -9.215 -6.266 -1.516 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.634 -8.166 -1.000 1.00 0.00 H new ATOM 0 H1' C B 11 -10.387 -7.253 -4.020 1.00 0.00 H new ATOM 0 H41 C B 11 -6.196 -2.613 -5.776 1.00 0.00 H new ATOM 0 H42 C B 11 -5.144 -4.006 -5.504 1.00 0.00 H new ATOM 0 H5 C B 11 -8.580 -2.663 -5.326 1.00 0.00 H new ATOM 0 H6 C B 11 -10.402 -4.052 -4.526 1.00 0.00 H new ATOM 350 P A B 12 -10.598 -4.998 1.151 1.00 0.00 P ATOM 351 OP1 A B 12 -11.266 -5.155 2.462 1.00 0.00 O ATOM 352 OP2 A B 12 -10.208 -3.650 0.683 1.00 0.00 O ATOM 353 O5' A B 12 -9.279 -5.927 1.138 1.00 0.00 O ATOM 354 C5' A B 12 -9.311 -7.249 1.638 1.00 0.00 C ATOM 355 C4' A B 12 -8.111 -8.056 1.142 1.00 0.00 C ATOM 356 O4' A B 12 -7.879 -7.841 -0.242 1.00 0.00 O ATOM 357 C3' A B 12 -6.756 -7.717 1.738 1.00 0.00 C ATOM 358 O3' A B 12 -6.448 -8.097 3.054 1.00 0.00 O ATOM 359 C2' A B 12 -5.803 -8.384 0.767 1.00 0.00 C ATOM 360 O2' A B 12 -5.830 -9.799 0.810 1.00 0.00 O ATOM 361 C1' A B 12 -6.477 -7.839 -0.476 1.00 0.00 C ATOM 362 N9 A B 12 -5.915 -6.557 -0.938 1.00 0.00 N ATOM 363 C8 A B 12 -6.523 -5.345 -1.028 1.00 0.00 C ATOM 364 N7 A B 12 -5.866 -4.454 -1.718 1.00 0.00 N ATOM 365 C5 A B 12 -4.714 -5.137 -2.107 1.00 0.00 C ATOM 366 C6 A B 12 -3.595 -4.798 -2.905 1.00 0.00 C ATOM 367 N6 A B 12 -3.474 -3.622 -3.530 1.00 0.00 N ATOM 368 N1 A B 12 -2.606 -5.705 -3.048 1.00 0.00 N ATOM 369 C2 A B 12 -2.728 -6.896 -2.459 1.00 0.00 C ATOM 370 N3 A B 12 -3.745 -7.352 -1.734 1.00 0.00 N ATOM 371 C4 A B 12 -4.719 -6.411 -1.593 1.00 0.00 C ATOM 0 H5' A B 12 -10.235 -7.737 1.326 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.314 -7.229 2.728 1.00 0.00 H new ATOM 0 H4' A B 12 -8.413 -9.063 1.430 1.00 0.00 H new ATOM 0 H3' A B 12 -6.705 -6.634 1.849 1.00 0.00 H new ATOM 0 H2' A B 12 -4.740 -8.190 0.912 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.193 -10.158 0.158 1.00 0.00 H new ATOM 0 H1' A B 12 -6.273 -8.486 -1.330 1.00 0.00 H new ATOM 0 H8 A B 12 -7.476 -5.136 -0.564 1.00 0.00 H new ATOM 0 H61 A B 12 -2.647 -3.427 -4.094 1.00 0.00 H new ATOM 0 H62 A B 12 -4.209 -2.920 -3.443 1.00 0.00 H new ATOM 0 H2 A B 12 -1.897 -7.574 -2.587 1.00 0.00 H new ATOM 383 P U B 13 -6.459 -7.023 4.259 1.00 0.00 P ATOM 384 OP1 U B 13 -6.723 -7.731 5.531 1.00 0.00 O ATOM 385 OP2 U B 13 -7.255 -5.836 3.878 1.00 0.00 O ATOM 386 O5' U B 13 -4.880 -6.655 4.169 1.00 0.00 O ATOM 387 C5' U B 13 -3.930 -7.669 4.438 1.00 0.00 C ATOM 388 C4' U B 13 -2.656 -7.728 3.596 1.00 0.00 C ATOM 389 O4' U B 13 -2.806 -8.057 2.222 1.00 0.00 O ATOM 390 C3' U B 13 -1.544 -6.705 3.756 1.00 0.00 C ATOM 391 O3' U B 13 -0.881 -6.853 5.003 1.00 0.00 O ATOM 392 C2' U B 13 -0.699 -7.135 2.550 1.00 0.00 C ATOM 393 O2' U B 13 -0.028 -8.383 2.674 1.00 0.00 O ATOM 394 C1' U B 13 -1.756 -7.407 1.515 1.00 0.00 C ATOM 395 N1 U B 13 -2.208 -6.134 0.919 1.00 0.00 N ATOM 396 C2 U B 13 -1.368 -5.421 0.062 1.00 0.00 C ATOM 397 O2 U B 13 -0.309 -5.868 -0.375 1.00 0.00 O ATOM 398 N3 U B 13 -1.795 -4.142 -0.275 1.00 0.00 N ATOM 399 C4 U B 13 -2.960 -3.518 0.152 1.00 0.00 C ATOM 400 O4 U B 13 -3.240 -2.386 -0.235 1.00 0.00 O ATOM 401 C5 U B 13 -3.746 -4.348 1.042 1.00 0.00 C ATOM 402 C6 U B 13 -3.369 -5.584 1.371 1.00 0.00 C ATOM 0 H5' U B 13 -4.436 -8.629 4.339 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.631 -7.573 5.482 1.00 0.00 H new ATOM 0 H4' U B 13 -2.285 -8.588 4.153 1.00 0.00 H new ATOM 0 H3' U B 13 -1.828 -5.653 3.769 1.00 0.00 H new ATOM 0 H2' U B 13 0.063 -6.377 2.369 1.00 0.00 H new ATOM 0 HO2' U B 13 0.479 -8.564 1.855 1.00 0.00 H new ATOM 0 H1' U B 13 -1.396 -8.025 0.692 1.00 0.00 H new ATOM 0 H3 U B 13 -1.191 -3.607 -0.899 1.00 0.00 H new ATOM 0 H5 U B 13 -4.665 -3.954 1.451 1.00 0.00 H new ATOM 0 H6 U B 13 -4.006 -6.169 2.018 1.00 0.00 H new ATOM 413 P A B 14 0.026 -5.688 5.664 1.00 0.00 P ATOM 414 OP1 A B 14 0.595 -6.220 6.922 1.00 0.00 O ATOM 415 OP2 A B 14 -0.776 -4.446 5.691 1.00 0.00 O ATOM 416 O5' A B 14 1.231 -5.474 4.618 1.00 0.00 O ATOM 417 C5' A B 14 2.093 -6.525 4.247 1.00 0.00 C ATOM 418 C4' A B 14 2.929 -6.151 3.023 1.00 0.00 C ATOM 419 O4' A B 14 2.148 -5.941 1.859 1.00 0.00 O ATOM 420 C3' A B 14 3.774 -4.896 3.213 1.00 0.00 C ATOM 421 O3' A B 14 4.854 -5.273 4.065 1.00 0.00 O ATOM 422 C2' A B 14 3.964 -4.487 1.769 1.00 0.00 C ATOM 423 O2' A B 14 4.834 -5.309 1.009 1.00 0.00 O ATOM 424 C1' A B 14 2.537 -4.708 1.290 1.00 0.00 C ATOM 425 N9 A B 14 1.590 -3.612 1.598 1.00 0.00 N ATOM 426 C8 A B 14 0.412 -3.614 2.299 1.00 0.00 C ATOM 427 N7 A B 14 -0.347 -2.572 2.111 1.00 0.00 N ATOM 428 C5 A B 14 0.371 -1.828 1.186 1.00 0.00 C ATOM 429 C6 A B 14 0.086 -0.663 0.441 1.00 0.00 C ATOM 430 N6 A B 14 -1.071 0.006 0.497 1.00 0.00 N ATOM 431 N1 A B 14 0.999 -0.256 -0.455 1.00 0.00 N ATOM 432 C2 A B 14 2.125 -0.943 -0.616 1.00 0.00 C ATOM 433 N3 A B 14 2.508 -2.043 0.009 1.00 0.00 N ATOM 434 C4 A B 14 1.570 -2.439 0.907 1.00 0.00 C ATOM 0 H5' A B 14 1.508 -7.419 4.031 1.00 0.00 H new ATOM 0 H5'' A B 14 2.752 -6.769 5.080 1.00 0.00 H new ATOM 0 H4' A B 14 3.578 -7.018 2.899 1.00 0.00 H new ATOM 0 H3' A B 14 3.417 -4.009 3.736 1.00 0.00 H new ATOM 0 H2' A B 14 4.411 -3.498 1.666 1.00 0.00 H new ATOM 0 HO2' A B 14 4.891 -4.966 0.093 1.00 0.00 H new ATOM 0 H1' A B 14 2.510 -4.723 0.200 1.00 0.00 H new ATOM 0 H8 A B 14 0.133 -4.421 2.960 1.00 0.00 H new ATOM 0 H61 A B 14 -1.205 0.842 -0.072 1.00 0.00 H new ATOM 0 H62 A B 14 -1.819 -0.320 1.109 1.00 0.00 H new ATOM 0 H2 A B 14 2.814 -0.553 -1.350 1.00 0.00 H new ATOM 446 P U B 15 5.621 -4.281 5.099 1.00 0.00 P ATOM 447 OP1 U B 15 6.533 -5.118 5.909 1.00 0.00 O ATOM 448 OP2 U B 15 4.602 -3.448 5.775 1.00 0.00 O ATOM 449 O5' U B 15 6.531 -3.303 4.207 1.00 0.00 O ATOM 450 C5' U B 15 7.153 -3.759 3.035 1.00 0.00 C ATOM 451 C4' U B 15 7.393 -2.665 2.003 1.00 0.00 C ATOM 452 O4' U B 15 6.184 -2.441 1.300 1.00 0.00 O ATOM 453 C3' U B 15 7.838 -1.324 2.562 1.00 0.00 C ATOM 454 O3' U B 15 9.250 -1.279 2.660 1.00 0.00 O ATOM 455 C2' U B 15 7.241 -0.395 1.505 1.00 0.00 C ATOM 456 O2' U B 15 8.005 -0.355 0.312 1.00 0.00 O ATOM 457 C1' U B 15 5.954 -1.063 1.100 1.00 0.00 C ATOM 458 N1 U B 15 4.773 -0.525 1.872 1.00 0.00 N ATOM 459 C2 U B 15 4.084 0.572 1.345 1.00 0.00 C ATOM 460 O2 U B 15 4.504 1.230 0.395 1.00 0.00 O ATOM 461 N3 U B 15 2.873 0.897 1.949 1.00 0.00 N ATOM 462 C4 U B 15 2.289 0.209 3.015 1.00 0.00 C ATOM 463 O4 U B 15 1.168 0.525 3.400 1.00 0.00 O ATOM 464 C5 U B 15 3.119 -0.832 3.612 1.00 0.00 C ATOM 465 C6 U B 15 4.343 -1.107 3.053 1.00 0.00 C ATOM 0 H5' U B 15 6.537 -4.539 2.588 1.00 0.00 H new ATOM 0 H5'' U B 15 8.108 -4.216 3.295 1.00 0.00 H new ATOM 0 H4' U B 15 8.209 -3.031 1.379 1.00 0.00 H new ATOM 0 H3' U B 15 7.517 -1.076 3.574 1.00 0.00 H new ATOM 0 H2' U B 15 7.167 0.611 1.917 1.00 0.00 H new ATOM 0 HO2' U B 15 7.579 0.252 -0.329 1.00 0.00 H new ATOM 0 H1' U B 15 5.689 -0.864 0.062 1.00 0.00 H new ATOM 0 H3 U B 15 2.370 1.705 1.583 1.00 0.00 H new ATOM 0 H5 U B 15 2.777 -1.377 4.479 1.00 0.00 H new ATOM 0 H6 U B 15 4.997 -1.805 3.555 1.00 0.00 H new ATOM 476 P C B 16 10.004 -0.335 3.726 1.00 0.00 P ATOM 477 OP1 C B 16 11.462 -0.478 3.518 1.00 0.00 O ATOM 478 OP2 C B 16 9.420 -0.577 5.064 1.00 0.00 O ATOM 479 O5' C B 16 9.559 1.129 3.241 1.00 0.00 O ATOM 480 C5' C B 16 9.950 1.637 1.982 1.00 0.00 C ATOM 481 C4' C B 16 9.222 2.933 1.640 1.00 0.00 C ATOM 482 O4' C B 16 7.889 2.653 1.234 1.00 0.00 O ATOM 483 C3' C B 16 9.089 3.881 2.821 1.00 0.00 C ATOM 484 O3' C B 16 10.234 4.652 3.131 1.00 0.00 O ATOM 485 C2' C B 16 7.895 4.692 2.377 1.00 0.00 C ATOM 486 O2' C B 16 8.169 5.619 1.341 1.00 0.00 O ATOM 487 C1' C B 16 7.027 3.678 1.705 1.00 0.00 C ATOM 488 N1 C B 16 5.960 3.243 2.644 1.00 0.00 N ATOM 489 C2 C B 16 4.760 3.949 2.667 1.00 0.00 C ATOM 490 O2 C B 16 4.575 4.891 1.905 1.00 0.00 O ATOM 491 N3 C B 16 3.810 3.599 3.578 1.00 0.00 N ATOM 492 C4 C B 16 4.039 2.644 4.486 1.00 0.00 C ATOM 493 N4 C B 16 3.055 2.348 5.334 1.00 0.00 N ATOM 494 C5 C B 16 5.307 1.968 4.547 1.00 0.00 C ATOM 495 C6 C B 16 6.226 2.321 3.612 1.00 0.00 C ATOM 0 H5' C B 16 9.748 0.893 1.212 1.00 0.00 H new ATOM 0 H5'' C B 16 11.026 1.813 1.980 1.00 0.00 H new ATOM 0 H4' C B 16 9.822 3.396 0.857 1.00 0.00 H new ATOM 0 H3' C B 16 8.970 3.367 3.775 1.00 0.00 H new ATOM 0 H2' C B 16 7.504 5.236 3.237 1.00 0.00 H new ATOM 0 HO2' C B 16 7.349 6.103 1.109 1.00 0.00 H new ATOM 0 H1' C B 16 6.486 4.065 0.842 1.00 0.00 H new ATOM 0 H41 C B 16 3.191 1.625 6.041 1.00 0.00 H new ATOM 0 H42 C B 16 2.166 2.844 5.276 1.00 0.00 H new ATOM 0 H5 C B 16 5.517 1.219 5.297 1.00 0.00 H new ATOM 0 H6 C B 16 7.200 1.856 3.636 1.00 0.00 H new ATOM 507 P A B 17 10.365 5.407 4.558 1.00 0.00 P ATOM 508 OP1 A B 17 11.637 6.163 4.557 1.00 0.00 O ATOM 509 OP2 A B 17 10.091 4.429 5.632 1.00 0.00 O ATOM 510 O5' A B 17 9.142 6.461 4.514 1.00 0.00 O ATOM 511 C5' A B 17 9.143 7.507 3.573 1.00 0.00 C ATOM 512 C4' A B 17 7.917 8.408 3.505 1.00 0.00 C ATOM 513 O4' A B 17 6.677 7.879 3.058 1.00 0.00 O ATOM 514 C3' A B 17 7.680 9.167 4.792 1.00 0.00 C ATOM 515 O3' A B 17 8.752 10.031 5.104 1.00 0.00 O ATOM 516 C2' A B 17 6.298 9.727 4.486 1.00 0.00 C ATOM 517 O2' A B 17 6.298 10.809 3.568 1.00 0.00 O ATOM 518 C1' A B 17 5.661 8.517 3.830 1.00 0.00 C ATOM 519 N9 A B 17 5.220 7.537 4.829 1.00 0.00 N ATOM 520 C8 A B 17 5.932 6.491 5.307 1.00 0.00 C ATOM 521 N7 A B 17 5.239 5.622 5.991 1.00 0.00 N ATOM 522 C5 A B 17 3.980 6.223 6.058 1.00 0.00 C ATOM 523 C6 A B 17 2.754 5.882 6.680 1.00 0.00 C ATOM 524 N6 A B 17 2.532 4.718 7.300 1.00 0.00 N ATOM 525 N1 A B 17 1.761 6.793 6.669 1.00 0.00 N ATOM 526 C2 A B 17 1.950 7.952 6.038 1.00 0.00 C ATOM 527 N3 A B 17 3.010 8.365 5.361 1.00 0.00 N ATOM 528 C4 A B 17 3.998 7.438 5.414 1.00 0.00 C ATOM 0 H5' A B 17 9.290 7.068 2.586 1.00 0.00 H new ATOM 0 H5'' A B 17 10.010 8.137 3.774 1.00 0.00 H new ATOM 0 H4' A B 17 8.233 9.058 2.689 1.00 0.00 H new ATOM 0 H3' A B 17 7.671 8.623 5.737 1.00 0.00 H new ATOM 0 H2' A B 17 5.807 10.133 5.370 1.00 0.00 H new ATOM 0 HO2' A B 17 5.378 11.113 3.421 1.00 0.00 H new ATOM 0 H1' A B 17 4.804 8.844 3.241 1.00 0.00 H new ATOM 0 H8 A B 17 6.993 6.383 5.136 1.00 0.00 H new ATOM 0 H61 A B 17 1.625 4.533 7.729 1.00 0.00 H new ATOM 0 H62 A B 17 3.270 4.015 7.344 1.00 0.00 H new ATOM 0 H2 A B 17 1.126 8.649 6.086 1.00 0.00 H new ATOM 540 P G B 18 9.111 10.306 6.648 1.00 0.00 P ATOM 541 OP1 G B 18 9.977 11.504 6.732 1.00 0.00 O ATOM 542 OP2 G B 18 9.542 9.035 7.268 1.00 0.00 O ATOM 543 O5' G B 18 7.650 10.663 7.209 1.00 0.00 O ATOM 544 C5' G B 18 7.021 11.832 6.764 1.00 0.00 C ATOM 545 C4' G B 18 5.673 12.125 7.419 1.00 0.00 C ATOM 546 O4' G B 18 4.677 11.258 6.914 1.00 0.00 O ATOM 547 C3' G B 18 5.672 11.979 8.940 1.00 0.00 C ATOM 548 O3' G B 18 6.111 13.139 9.622 1.00 0.00 O ATOM 549 C2' G B 18 4.207 11.642 9.200 1.00 0.00 C ATOM 550 O2' G B 18 3.383 12.787 9.319 1.00 0.00 O ATOM 551 C1' G B 18 3.824 10.854 7.962 1.00 0.00 C ATOM 552 N9 G B 18 3.970 9.433 8.300 1.00 0.00 N ATOM 553 C8 G B 18 5.105 8.696 8.235 1.00 0.00 C ATOM 554 N7 G B 18 5.040 7.547 8.848 1.00 0.00 N ATOM 555 C5 G B 18 3.735 7.513 9.342 1.00 0.00 C ATOM 556 C6 G B 18 3.043 6.511 10.099 1.00 0.00 C ATOM 557 O6 G B 18 3.462 5.428 10.499 1.00 0.00 O ATOM 558 N1 G B 18 1.724 6.866 10.381 1.00 0.00 N ATOM 559 C2 G B 18 1.131 8.046 9.978 1.00 0.00 C ATOM 560 N2 G B 18 -0.151 8.220 10.302 1.00 0.00 N ATOM 561 N3 G B 18 1.778 9.000 9.290 1.00 0.00 N ATOM 562 C4 G B 18 3.068 8.669 8.996 1.00 0.00 C ATOM 0 H5' G B 18 6.877 11.762 5.686 1.00 0.00 H new ATOM 0 H5'' G B 18 7.687 12.676 6.943 1.00 0.00 H new ATOM 0 H4' G B 18 5.467 13.168 7.177 1.00 0.00 H new ATOM 0 H3' G B 18 6.372 11.230 9.310 1.00 0.00 H new ATOM 0 H2' G B 18 4.076 11.110 10.142 1.00 0.00 H new ATOM 0 HO2' G B 18 3.942 13.578 9.471 1.00 0.00 H new ATOM 0 HO3' G B 18 6.085 12.980 10.589 1.00 0.00 H new ATOM 0 H1' G B 18 2.798 11.028 7.637 1.00 0.00 H new ATOM 0 H8 G B 18 5.991 9.033 7.718 1.00 0.00 H new ATOM 0 H1 G B 18 1.160 6.210 10.921 1.00 0.00 H new ATOM 0 H21 G B 18 -0.635 9.075 10.027 1.00 0.00 H new ATOM 0 H22 G B 18 -0.647 7.498 10.824 1.00 0.00 H new TER 575 G B 18