USER MOD reduce.3.24.130724 H: found=0, std=0, add=117, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 118 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 Single : A 1 DA O5' : rot 180:sc= -0.217 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.477 (180deg=-0.477) USER MOD Single : A 5 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl -30:sc=-0.00664 (180deg=-2.24!) USER MOD Single : A 10 DT C7 :methyl -30:sc= -0.0198 (180deg=-0.321) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -8.173 3.044 19.245 1.00 0.00 O ATOM 2 C5' DA A 1 -9.104 4.097 19.057 1.00 0.00 C ATOM 3 C4' DA A 1 -9.031 4.837 17.705 1.00 0.00 C ATOM 4 O4' DA A 1 -7.878 5.667 17.640 1.00 0.00 O ATOM 5 C3' DA A 1 -8.976 3.922 16.479 1.00 0.00 C ATOM 6 O3' DA A 1 -9.514 4.631 15.368 1.00 0.00 O ATOM 7 C2' DA A 1 -7.466 3.750 16.368 1.00 0.00 C ATOM 8 C1' DA A 1 -6.978 5.150 16.671 1.00 0.00 C ATOM 9 N9 DA A 1 -5.617 5.125 17.212 1.00 0.00 N ATOM 10 C8 DA A 1 -5.274 4.734 18.469 1.00 0.00 C ATOM 11 N7 DA A 1 -4.006 4.836 18.743 1.00 0.00 N ATOM 12 C5 DA A 1 -3.464 5.257 17.524 1.00 0.00 C ATOM 13 C6 DA A 1 -2.150 5.496 17.076 1.00 0.00 C ATOM 14 N6 DA A 1 -1.091 5.417 17.871 1.00 0.00 N ATOM 15 N1 DA A 1 -1.925 5.753 15.781 1.00 0.00 N ATOM 16 C2 DA A 1 -2.957 5.831 14.949 1.00 0.00 C ATOM 17 N3 DA A 1 -4.248 5.700 15.247 1.00 0.00 N ATOM 18 C4 DA A 1 -4.436 5.398 16.565 1.00 0.00 C ATOM 0 H5' DA A 1 -8.962 4.826 19.855 1.00 0.00 H new ATOM 0 H5'' DA A 1 -10.109 3.690 19.171 1.00 0.00 H new ATOM 0 H4' DA A 1 -9.958 5.409 17.671 1.00 0.00 H new ATOM 0 H3' DA A 1 -9.527 2.983 16.529 1.00 0.00 H new ATOM 0 H2' DA A 1 -7.083 3.019 17.081 1.00 0.00 H new ATOM 0 H2'' DA A 1 -7.163 3.416 15.375 1.00 0.00 H new ATOM 0 HO5' DA A 1 -8.304 2.646 20.131 1.00 0.00 H new ATOM 0 H1' DA A 1 -6.949 5.762 15.770 1.00 0.00 H new ATOM 0 H8 DA A 1 -5.997 4.368 19.183 1.00 0.00 H new ATOM 0 H61 DA A 1 -0.159 5.599 17.499 1.00 0.00 H new ATOM 0 H62 DA A 1 -1.209 5.174 18.855 1.00 0.00 H new ATOM 0 H2 DA A 1 -2.722 6.023 13.912 1.00 0.00 H new ATOM 31 P DT A 2 -9.904 3.922 13.979 1.00 0.00 P ATOM 32 OP1 DT A 2 -10.333 5.015 13.080 1.00 0.00 O ATOM 33 OP2 DT A 2 -10.819 2.796 14.249 1.00 0.00 O ATOM 34 O5' DT A 2 -8.576 3.225 13.411 1.00 0.00 O ATOM 35 C5' DT A 2 -7.688 3.837 12.489 1.00 0.00 C ATOM 36 C4' DT A 2 -6.343 3.083 12.442 1.00 0.00 C ATOM 37 O4' DT A 2 -5.511 3.445 13.537 1.00 0.00 O ATOM 38 C3' DT A 2 -6.444 1.550 12.537 1.00 0.00 C ATOM 39 O3' DT A 2 -6.475 0.854 11.298 1.00 0.00 O ATOM 40 C2' DT A 2 -5.197 1.163 13.302 1.00 0.00 C ATOM 41 C1' DT A 2 -4.489 2.477 13.565 1.00 0.00 C ATOM 42 N1 DT A 2 -3.653 2.396 14.791 1.00 0.00 N ATOM 43 C2 DT A 2 -2.267 2.416 14.610 1.00 0.00 C ATOM 44 O2 DT A 2 -1.727 2.535 13.511 1.00 0.00 O ATOM 45 N3 DT A 2 -1.500 2.211 15.735 1.00 0.00 N ATOM 46 C4 DT A 2 -1.964 1.869 16.988 1.00 0.00 C ATOM 47 O4 DT A 2 -1.149 1.651 17.881 1.00 0.00 O ATOM 48 C5 DT A 2 -3.418 1.769 17.084 1.00 0.00 C ATOM 49 C7 DT A 2 -4.063 1.337 18.389 1.00 0.00 C ATOM 50 C6 DT A 2 -4.202 2.035 16.003 1.00 0.00 C ATOM 0 H5' DT A 2 -7.518 4.875 12.775 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.138 3.849 11.496 1.00 0.00 H new ATOM 0 H4' DT A 2 -5.945 3.368 11.468 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.390 1.277 13.004 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.445 0.653 14.233 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.571 0.484 12.723 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.744 2.753 12.819 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.491 2.323 15.632 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.046 1.799 18.480 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.170 0.252 18.400 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.437 1.649 19.225 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.275 1.962 16.097 1.00 0.00 H new ATOM 63 P DT A 3 -7.410 -0.454 11.072 1.00 0.00 P ATOM 64 OP1 DT A 3 -7.573 -0.550 9.605 1.00 0.00 O ATOM 65 OP2 DT A 3 -8.601 -0.307 11.944 1.00 0.00 O ATOM 66 O5' DT A 3 -6.635 -1.839 11.453 1.00 0.00 O ATOM 67 C5' DT A 3 -5.629 -1.979 12.451 1.00 0.00 C ATOM 68 C4' DT A 3 -4.244 -2.034 11.802 1.00 0.00 C ATOM 69 O4' DT A 3 -4.182 -1.100 10.758 1.00 0.00 O ATOM 70 C3' DT A 3 -3.011 -1.785 12.686 1.00 0.00 C ATOM 71 O3' DT A 3 -2.382 -3.058 12.861 1.00 0.00 O ATOM 72 C2' DT A 3 -2.257 -0.759 11.823 1.00 0.00 C ATOM 73 C1' DT A 3 -2.840 -0.936 10.405 1.00 0.00 C ATOM 74 N1 DT A 3 -2.907 0.246 9.507 1.00 0.00 N ATOM 75 C2 DT A 3 -3.109 0.016 8.144 1.00 0.00 C ATOM 76 O2 DT A 3 -3.399 -1.092 7.697 1.00 0.00 O ATOM 77 N3 DT A 3 -3.236 1.136 7.340 1.00 0.00 N ATOM 78 C4 DT A 3 -3.253 2.450 7.784 1.00 0.00 C ATOM 79 O4 DT A 3 -3.495 3.359 6.990 1.00 0.00 O ATOM 80 C5 DT A 3 -2.941 2.603 9.202 1.00 0.00 C ATOM 81 C7 DT A 3 -2.919 3.967 9.854 1.00 0.00 C ATOM 82 C6 DT A 3 -2.706 1.518 9.976 1.00 0.00 C ATOM 0 H5' DT A 3 -5.804 -2.886 13.029 1.00 0.00 H new ATOM 0 H5'' DT A 3 -5.679 -1.142 13.148 1.00 0.00 H new ATOM 0 H4' DT A 3 -4.173 -3.077 11.495 1.00 0.00 H new ATOM 0 H3' DT A 3 -3.139 -1.401 13.698 1.00 0.00 H new ATOM 0 H2' DT A 3 -2.410 0.256 12.190 1.00 0.00 H new ATOM 0 H2'' DT A 3 -1.183 -0.944 11.836 1.00 0.00 H new ATOM 0 H1' DT A 3 -2.250 -1.681 9.872 1.00 0.00 H new ATOM 0 H3 DT A 3 -3.325 0.982 6.336 1.00 0.00 H new ATOM 0 H71 DT A 3 -3.198 3.873 10.903 1.00 0.00 H new ATOM 0 H72 DT A 3 -1.917 4.389 9.781 1.00 0.00 H new ATOM 0 H73 DT A 3 -3.627 4.624 9.348 1.00 0.00 H new ATOM 0 H6 DT A 3 -2.352 1.658 10.987 1.00 0.00 H new ATOM 95 P DC A 4 -0.785 -3.323 12.899 1.00 0.00 P ATOM 96 OP1 DC A 4 -0.196 -3.054 11.570 1.00 0.00 O ATOM 97 OP2 DC A 4 -0.528 -4.670 13.445 1.00 0.00 O ATOM 98 O5' DC A 4 -0.218 -2.242 13.944 1.00 0.00 O ATOM 99 C5' DC A 4 1.133 -1.794 13.981 1.00 0.00 C ATOM 100 C4' DC A 4 1.830 -2.158 15.304 1.00 0.00 C ATOM 101 O4' DC A 4 1.211 -1.462 16.376 1.00 0.00 O ATOM 102 C3' DC A 4 1.817 -3.659 15.623 1.00 0.00 C ATOM 103 O3' DC A 4 3.110 -4.239 15.703 1.00 0.00 O ATOM 104 C2' DC A 4 1.128 -3.768 16.974 1.00 0.00 C ATOM 105 C1' DC A 4 0.730 -2.346 17.376 1.00 0.00 C ATOM 106 N1 DC A 4 -0.748 -2.268 17.574 1.00 0.00 N ATOM 107 C2 DC A 4 -1.287 -2.920 18.694 1.00 0.00 C ATOM 108 O2 DC A 4 -0.556 -3.335 19.591 1.00 0.00 O ATOM 109 N3 DC A 4 -2.630 -3.125 18.771 1.00 0.00 N ATOM 110 C4 DC A 4 -3.413 -2.706 17.788 1.00 0.00 C ATOM 111 N4 DC A 4 -4.695 -2.971 17.907 1.00 0.00 N ATOM 112 C5 DC A 4 -2.918 -2.003 16.651 1.00 0.00 C ATOM 113 C6 DC A 4 -1.583 -1.777 16.597 1.00 0.00 C ATOM 0 H5' DC A 4 1.159 -0.713 13.844 1.00 0.00 H new ATOM 0 H5'' DC A 4 1.683 -2.234 13.149 1.00 0.00 H new ATOM 0 H4' DC A 4 2.873 -1.866 15.184 1.00 0.00 H new ATOM 0 H3' DC A 4 1.311 -4.199 14.823 1.00 0.00 H new ATOM 0 H2' DC A 4 0.251 -4.413 16.911 1.00 0.00 H new ATOM 0 H2'' DC A 4 1.795 -4.208 17.715 1.00 0.00 H new ATOM 0 H1' DC A 4 1.175 -2.057 18.328 1.00 0.00 H new ATOM 0 H41 DC A 4 -5.347 -2.673 17.181 1.00 0.00 H new ATOM 0 H42 DC A 4 -5.038 -3.475 18.725 1.00 0.00 H new ATOM 0 H5 DC A 4 -3.579 -1.665 15.866 1.00 0.00 H new ATOM 0 H6 DC A 4 -1.170 -1.206 15.779 1.00 0.00 H new ATOM 125 P DT A 5 3.849 -4.856 14.408 1.00 0.00 P ATOM 126 OP1 DT A 5 3.110 -4.447 13.189 1.00 0.00 O ATOM 127 OP2 DT A 5 3.985 -6.291 14.732 1.00 0.00 O ATOM 128 O5' DT A 5 5.305 -4.176 14.439 1.00 0.00 O ATOM 129 C5' DT A 5 5.539 -2.885 13.905 1.00 0.00 C ATOM 130 C4' DT A 5 7.010 -2.434 13.953 1.00 0.00 C ATOM 131 O4' DT A 5 7.424 -1.906 15.218 1.00 0.00 O ATOM 132 C3' DT A 5 8.059 -3.467 13.575 1.00 0.00 C ATOM 133 O3' DT A 5 9.240 -2.844 13.060 1.00 0.00 O ATOM 134 C2' DT A 5 8.349 -4.032 14.963 1.00 0.00 C ATOM 135 C1' DT A 5 8.303 -2.821 15.866 1.00 0.00 C ATOM 136 N1 DT A 5 7.832 -3.058 17.261 1.00 0.00 N ATOM 137 C2 DT A 5 8.717 -2.785 18.311 1.00 0.00 C ATOM 138 O2 DT A 5 9.887 -2.452 18.149 1.00 0.00 O ATOM 139 N3 DT A 5 8.218 -2.897 19.595 1.00 0.00 N ATOM 140 C4 DT A 5 6.921 -3.232 19.932 1.00 0.00 C ATOM 141 O4 DT A 5 6.607 -3.279 21.117 1.00 0.00 O ATOM 142 C5 DT A 5 6.048 -3.497 18.792 1.00 0.00 C ATOM 143 C7 DT A 5 4.591 -3.845 19.026 1.00 0.00 C ATOM 144 C6 DT A 5 6.522 -3.408 17.521 1.00 0.00 C ATOM 0 H5' DT A 5 4.932 -2.163 14.452 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.200 -2.866 12.869 1.00 0.00 H new ATOM 0 H4' DT A 5 6.980 -1.663 13.183 1.00 0.00 H new ATOM 0 H3' DT A 5 7.748 -4.180 12.811 1.00 0.00 H new ATOM 0 H2' DT A 5 7.607 -4.776 15.254 1.00 0.00 H new ATOM 0 H2'' DT A 5 9.322 -4.521 15.000 1.00 0.00 H new ATOM 0 H1' DT A 5 9.323 -2.461 15.998 1.00 0.00 H new ATOM 0 H3 DT A 5 8.865 -2.716 20.362 1.00 0.00 H new ATOM 0 H71 DT A 5 3.994 -3.499 18.182 1.00 0.00 H new ATOM 0 H72 DT A 5 4.487 -4.925 19.126 1.00 0.00 H new ATOM 0 H73 DT A 5 4.243 -3.361 19.938 1.00 0.00 H new ATOM 0 H6 DT A 5 5.858 -3.616 16.695 1.00 0.00 H new ATOM 157 P DA A 6 9.337 -2.110 11.608 1.00 0.00 P ATOM 158 OP1 DA A 6 7.989 -1.858 11.046 1.00 0.00 O ATOM 159 OP2 DA A 6 10.300 -2.849 10.772 1.00 0.00 O ATOM 160 O5' DA A 6 9.985 -0.640 11.854 1.00 0.00 O ATOM 161 C5' DA A 6 9.502 0.316 12.798 1.00 0.00 C ATOM 162 C4' DA A 6 8.126 0.914 12.453 1.00 0.00 C ATOM 163 O4' DA A 6 7.183 0.495 13.407 1.00 0.00 O ATOM 164 C3' DA A 6 8.002 2.444 12.513 1.00 0.00 C ATOM 165 O3' DA A 6 8.307 3.162 11.303 1.00 0.00 O ATOM 166 C2' DA A 6 6.582 2.636 13.085 1.00 0.00 C ATOM 167 C1' DA A 6 6.005 1.234 13.235 1.00 0.00 C ATOM 168 N9 DA A 6 5.126 1.056 14.412 1.00 0.00 N ATOM 169 C8 DA A 6 5.500 0.634 15.652 1.00 0.00 C ATOM 170 N7 DA A 6 4.576 0.710 16.569 1.00 0.00 N ATOM 171 C5 DA A 6 3.472 1.169 15.850 1.00 0.00 C ATOM 172 C6 DA A 6 2.137 1.478 16.193 1.00 0.00 C ATOM 173 N6 DA A 6 1.657 1.434 17.431 1.00 0.00 N ATOM 174 N1 DA A 6 1.271 1.834 15.236 1.00 0.00 N ATOM 175 C2 DA A 6 1.698 1.879 13.979 1.00 0.00 C ATOM 176 N3 DA A 6 2.921 1.635 13.519 1.00 0.00 N ATOM 177 C4 DA A 6 3.778 1.301 14.519 1.00 0.00 C ATOM 0 H5' DA A 6 10.226 1.126 12.879 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.443 -0.158 13.778 1.00 0.00 H new ATOM 0 H4' DA A 6 7.971 0.577 11.428 1.00 0.00 H new ATOM 0 H3' DA A 6 8.771 2.901 13.136 1.00 0.00 H new ATOM 0 H2' DA A 6 6.613 3.151 14.045 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.970 3.242 12.417 1.00 0.00 H new ATOM 0 H1' DA A 6 5.366 0.955 12.397 1.00 0.00 H new ATOM 0 H8 DA A 6 6.492 0.262 15.861 1.00 0.00 H new ATOM 0 H61 DA A 6 0.681 1.670 17.608 1.00 0.00 H new ATOM 0 H62 DA A 6 2.265 1.164 18.204 1.00 0.00 H new ATOM 0 H2 DA A 6 0.959 2.147 13.238 1.00 0.00 H new ATOM 189 P DT A 7 7.523 3.057 9.878 1.00 0.00 P ATOM 190 OP1 DT A 7 7.372 1.629 9.499 1.00 0.00 O ATOM 191 OP2 DT A 7 8.096 4.021 8.912 1.00 0.00 O ATOM 192 O5' DT A 7 6.103 3.694 10.209 1.00 0.00 O ATOM 193 C5' DT A 7 4.880 3.118 9.814 1.00 0.00 C ATOM 194 C4' DT A 7 3.718 4.044 10.143 1.00 0.00 C ATOM 195 O4' DT A 7 3.032 3.710 11.318 1.00 0.00 O ATOM 196 C3' DT A 7 4.081 5.514 10.284 1.00 0.00 C ATOM 197 O3' DT A 7 4.282 6.017 8.984 1.00 0.00 O ATOM 198 C2' DT A 7 2.891 6.061 11.057 1.00 0.00 C ATOM 199 C1' DT A 7 2.210 4.817 11.631 1.00 0.00 C ATOM 200 N1 DT A 7 2.085 4.943 13.096 1.00 0.00 N ATOM 201 C2 DT A 7 0.830 5.221 13.625 1.00 0.00 C ATOM 202 O2 DT A 7 -0.181 5.320 12.938 1.00 0.00 O ATOM 203 N3 DT A 7 0.776 5.395 14.989 1.00 0.00 N ATOM 204 C4 DT A 7 1.841 5.315 15.868 1.00 0.00 C ATOM 205 O4 DT A 7 1.640 5.482 17.067 1.00 0.00 O ATOM 206 C5 DT A 7 3.125 5.021 15.237 1.00 0.00 C ATOM 207 C7 DT A 7 4.379 4.894 16.083 1.00 0.00 C ATOM 208 C6 DT A 7 3.203 4.855 13.891 1.00 0.00 C ATOM 0 H5' DT A 7 4.743 2.161 10.318 1.00 0.00 H new ATOM 0 H5'' DT A 7 4.897 2.914 8.743 1.00 0.00 H new ATOM 0 H4' DT A 7 3.089 3.897 9.265 1.00 0.00 H new ATOM 0 H3' DT A 7 4.997 5.775 10.813 1.00 0.00 H new ATOM 0 H2' DT A 7 3.209 6.741 11.847 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.217 6.620 10.407 1.00 0.00 H new ATOM 0 H1' DT A 7 1.212 4.695 11.211 1.00 0.00 H new ATOM 0 H3 DT A 7 -0.138 5.603 15.391 1.00 0.00 H new ATOM 0 H71 DT A 7 5.069 4.197 15.608 1.00 0.00 H new ATOM 0 H72 DT A 7 4.856 5.870 16.176 1.00 0.00 H new ATOM 0 H73 DT A 7 4.114 4.524 17.073 1.00 0.00 H new ATOM 0 H6 DT A 7 4.161 4.650 13.437 1.00 0.00 H new ATOM 221 P DT A 8 4.321 7.576 8.640 1.00 0.00 P ATOM 222 OP1 DT A 8 5.267 7.627 7.504 1.00 0.00 O ATOM 223 OP2 DT A 8 4.589 8.338 9.876 1.00 0.00 O ATOM 224 O5' DT A 8 2.778 7.746 8.190 1.00 0.00 O ATOM 225 C5' DT A 8 2.362 8.627 7.167 1.00 0.00 C ATOM 226 C4' DT A 8 0.933 8.327 6.670 1.00 0.00 C ATOM 227 O4' DT A 8 0.884 7.004 6.135 1.00 0.00 O ATOM 228 C3' DT A 8 -0.154 8.399 7.751 1.00 0.00 C ATOM 229 O3' DT A 8 -1.391 8.901 7.218 1.00 0.00 O ATOM 230 C2' DT A 8 -0.228 6.937 8.201 1.00 0.00 C ATOM 231 C1' DT A 8 -0.148 6.314 6.814 1.00 0.00 C ATOM 232 N1 DT A 8 -0.048 4.830 6.746 1.00 0.00 N ATOM 233 C2 DT A 8 -0.740 4.205 5.700 1.00 0.00 C ATOM 234 O2 DT A 8 -1.516 4.793 4.945 1.00 0.00 O ATOM 235 N3 DT A 8 -0.617 2.835 5.604 1.00 0.00 N ATOM 236 C4 DT A 8 -0.048 2.017 6.557 1.00 0.00 C ATOM 237 O4 DT A 8 -0.110 0.802 6.401 1.00 0.00 O ATOM 238 C5 DT A 8 0.526 2.719 7.701 1.00 0.00 C ATOM 239 C7 DT A 8 1.090 1.914 8.856 1.00 0.00 C ATOM 240 C6 DT A 8 0.518 4.081 7.757 1.00 0.00 C ATOM 0 H5' DT A 8 3.056 8.558 6.329 1.00 0.00 H new ATOM 0 H5'' DT A 8 2.407 9.652 7.535 1.00 0.00 H new ATOM 0 H4' DT A 8 0.725 9.102 5.932 1.00 0.00 H new ATOM 0 H3' DT A 8 0.057 9.084 8.572 1.00 0.00 H new ATOM 0 H2' DT A 8 0.596 6.645 8.852 1.00 0.00 H new ATOM 0 H2'' DT A 8 -1.151 6.696 8.728 1.00 0.00 H new ATOM 0 H1' DT A 8 -1.109 6.443 6.316 1.00 0.00 H new ATOM 0 H3 DT A 8 -0.976 2.390 4.759 1.00 0.00 H new ATOM 0 H71 DT A 8 0.549 0.971 8.941 1.00 0.00 H new ATOM 0 H72 DT A 8 2.146 1.712 8.677 1.00 0.00 H new ATOM 0 H73 DT A 8 0.981 2.480 9.781 1.00 0.00 H new ATOM 0 H6 DT A 8 0.961 4.581 8.605 1.00 0.00 H new ATOM 253 P DC A 9 -2.855 8.562 7.846 1.00 0.00 P ATOM 254 OP1 DC A 9 -3.237 7.204 7.381 1.00 0.00 O ATOM 255 OP2 DC A 9 -3.788 9.686 7.617 1.00 0.00 O ATOM 256 O5' DC A 9 -2.611 8.531 9.438 1.00 0.00 O ATOM 257 C5' DC A 9 -3.186 7.533 10.268 1.00 0.00 C ATOM 258 C4' DC A 9 -3.150 7.935 11.746 1.00 0.00 C ATOM 259 O4' DC A 9 -1.859 7.705 12.277 1.00 0.00 O ATOM 260 C3' DC A 9 -3.492 9.410 12.004 1.00 0.00 C ATOM 261 O3' DC A 9 -4.729 9.534 12.677 1.00 0.00 O ATOM 262 C2' DC A 9 -2.316 9.906 12.835 1.00 0.00 C ATOM 263 C1' DC A 9 -1.634 8.619 13.332 1.00 0.00 C ATOM 264 N1 DC A 9 -0.177 8.782 13.529 1.00 0.00 N ATOM 265 C2 DC A 9 0.423 8.655 14.789 1.00 0.00 C ATOM 266 O2 DC A 9 -0.245 8.381 15.779 1.00 0.00 O ATOM 267 N3 DC A 9 1.770 8.845 14.906 1.00 0.00 N ATOM 268 C4 DC A 9 2.488 9.157 13.833 1.00 0.00 C ATOM 269 N4 DC A 9 3.780 9.342 14.006 1.00 0.00 N ATOM 270 C5 DC A 9 1.895 9.299 12.542 1.00 0.00 C ATOM 271 C6 DC A 9 0.574 9.095 12.446 1.00 0.00 C ATOM 0 H5' DC A 9 -2.649 6.594 10.133 1.00 0.00 H new ATOM 0 H5'' DC A 9 -4.218 7.357 9.964 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.912 7.323 12.228 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.620 9.994 11.093 1.00 0.00 H new ATOM 0 H2' DC A 9 -1.635 10.513 12.238 1.00 0.00 H new ATOM 0 H2'' DC A 9 -2.650 10.526 13.667 1.00 0.00 H new ATOM 0 H1' DC A 9 -2.029 8.309 14.299 1.00 0.00 H new ATOM 0 H41 DC A 9 4.372 9.583 13.211 1.00 0.00 H new ATOM 0 H42 DC A 9 4.189 9.244 14.935 1.00 0.00 H new ATOM 0 H5 DC A 9 2.487 9.560 11.678 1.00 0.00 H new ATOM 0 H6 DC A 9 0.096 9.182 11.481 1.00 0.00 H new ATOM 283 P DT A 10 -6.094 9.618 11.832 1.00 0.00 P ATOM 284 OP1 DT A 10 -6.102 8.513 10.852 1.00 0.00 O ATOM 285 OP2 DT A 10 -6.173 10.975 11.258 1.00 0.00 O ATOM 286 O5' DT A 10 -7.254 9.380 12.915 1.00 0.00 O ATOM 287 C5' DT A 10 -7.737 8.073 13.184 1.00 0.00 C ATOM 288 C4' DT A 10 -8.386 7.985 14.566 1.00 0.00 C ATOM 289 O4' DT A 10 -7.380 7.990 15.553 1.00 0.00 O ATOM 290 C3' DT A 10 -9.347 9.138 14.898 1.00 0.00 C ATOM 291 O3' DT A 10 -10.619 8.631 15.285 1.00 0.00 O ATOM 292 C2' DT A 10 -8.655 9.838 16.073 1.00 0.00 C ATOM 293 C1' DT A 10 -7.846 8.698 16.681 1.00 0.00 C ATOM 294 N1 DT A 10 -6.686 9.114 17.516 1.00 0.00 N ATOM 295 C2 DT A 10 -6.781 8.970 18.902 1.00 0.00 C ATOM 296 O2 DT A 10 -7.831 8.719 19.488 1.00 0.00 O ATOM 297 N3 DT A 10 -5.608 9.119 19.619 1.00 0.00 N ATOM 298 C4 DT A 10 -4.354 9.362 19.083 1.00 0.00 C ATOM 299 O4 DT A 10 -3.394 9.426 19.843 1.00 0.00 O ATOM 300 C5 DT A 10 -4.327 9.521 17.629 1.00 0.00 C ATOM 301 C7 DT A 10 -2.996 9.700 16.902 1.00 0.00 C ATOM 302 C6 DT A 10 -5.485 9.429 16.915 1.00 0.00 C ATOM 0 H5' DT A 10 -6.914 7.361 13.122 1.00 0.00 H new ATOM 0 H5'' DT A 10 -8.463 7.789 12.422 1.00 0.00 H new ATOM 0 H4' DT A 10 -8.969 7.064 14.552 1.00 0.00 H new ATOM 0 H3' DT A 10 -9.534 9.804 14.055 1.00 0.00 H new ATOM 0 H2' DT A 10 -8.020 10.660 15.743 1.00 0.00 H new ATOM 0 H2'' DT A 10 -9.372 10.254 16.781 1.00 0.00 H new ATOM 0 H1' DT A 10 -8.471 8.130 17.370 1.00 0.00 H new ATOM 0 H3 DT A 10 -5.672 9.043 20.634 1.00 0.00 H new ATOM 0 H71 DT A 10 -2.286 10.201 17.561 1.00 0.00 H new ATOM 0 H72 DT A 10 -2.602 8.724 16.619 1.00 0.00 H new ATOM 0 H73 DT A 10 -3.148 10.303 16.007 1.00 0.00 H new ATOM 0 H6 DT A 10 -5.461 9.608 15.850 1.00 0.00 H new TER 316 DT A 10 HETATM 317 NA NA A 101 8.390 -0.372 9.388 1.00 0.00 NA HETATM 318 NA NA A 102 -5.670 -1.504 8.861 1.00 0.00 NA HETATM 319 NA NA A 103 6.598 5.701 8.278 1.00 0.00 NA HETATM 320 NA NA A 104 -3.529 5.476 6.004 1.00 0.00 NA HETATM 321 NA NA A 105 1.300 -4.828 11.946 1.00 0.00 NA HETATM 322 NA NA A 106 -5.382 10.036 9.175 1.00 0.00 NA HETATM 323 NA NA A 107 -11.367 6.666 14.151 1.00 0.00 NA HETATM 324 NA NA A 108 3.014 -6.504 16.709 1.00 0.00 NA HETATM 325 NA NA A 109 -9.983 1.115 12.961 1.00 0.00 NA