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= -0.0274 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.489 (180deg=-0.489) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.906 (180deg=-1.8!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -2.03! (180deg=-2.43!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -120:sc= -1.92 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -123:sc= 0.72 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.741 USER MOD Single : B 14 A O2' : rot 180:sc= -0.181 USER MOD Single : B 15 U O2' : rot 180:sc= -0.594 USER MOD Single : B 16 C O2' : rot 180:sc= -1.07 USER MOD Single : B 17 A O2' : rot 180:sc= -0.14 USER MOD Single : B 18 G O2' : rot -15:sc= 0.0555 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0757 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.145 1.121 10.580 1.00 0.00 O ATOM 2 C5' DC A 1 -6.129 1.601 11.474 1.00 0.00 C ATOM 3 C4' DC A 1 -6.018 3.077 11.881 1.00 0.00 C ATOM 4 O4' DC A 1 -4.814 3.397 12.554 1.00 0.00 O ATOM 5 C3' DC A 1 -6.152 3.922 10.633 1.00 0.00 C ATOM 6 O3' DC A 1 -7.434 4.530 10.661 1.00 0.00 O ATOM 7 C2' DC A 1 -4.964 4.878 10.680 1.00 0.00 C ATOM 8 C1' DC A 1 -4.201 4.538 11.965 1.00 0.00 C ATOM 9 N1 DC A 1 -2.772 4.263 11.661 1.00 0.00 N ATOM 10 C2 DC A 1 -1.810 5.281 11.660 1.00 0.00 C ATOM 11 O2 DC A 1 -2.092 6.430 11.996 1.00 0.00 O ATOM 12 N3 DC A 1 -0.536 4.972 11.263 1.00 0.00 N ATOM 13 C4 DC A 1 -0.222 3.737 10.838 1.00 0.00 C ATOM 14 N4 DC A 1 1.029 3.480 10.454 1.00 0.00 N ATOM 15 C5 DC A 1 -1.213 2.699 10.788 1.00 0.00 C ATOM 16 C6 DC A 1 -2.444 3.016 11.229 1.00 0.00 C ATOM 0 H5' DC A 1 -6.095 0.994 12.378 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.108 1.444 11.021 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.817 3.282 12.593 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.113 3.384 9.686 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.328 4.754 9.804 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.298 5.916 10.687 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.309 0.174 10.391 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.237 5.380 12.657 1.00 0.00 H new ATOM 0 H41 DC A 1 1.281 2.547 10.129 1.00 0.00 H new ATOM 0 H42 DC A 1 1.734 4.217 10.485 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.982 1.712 10.415 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.203 2.248 11.240 1.00 0.00 H new ATOM 29 P DT A 2 -8.275 4.769 9.308 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.475 5.575 9.629 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.415 3.472 8.610 1.00 0.00 O ATOM 32 O5' DT A 2 -7.222 5.668 8.507 1.00 0.00 O ATOM 33 C5' DT A 2 -7.152 7.065 8.677 1.00 0.00 C ATOM 34 C4' DT A 2 -6.103 7.585 7.705 1.00 0.00 C ATOM 35 O4' DT A 2 -4.837 7.142 8.112 1.00 0.00 O ATOM 36 C3' DT A 2 -6.342 7.251 6.229 1.00 0.00 C ATOM 37 O3' DT A 2 -6.427 8.463 5.489 1.00 0.00 O ATOM 38 C2' DT A 2 -5.117 6.422 5.936 1.00 0.00 C ATOM 39 C1' DT A 2 -4.100 6.987 6.935 1.00 0.00 C ATOM 40 N1 DT A 2 -3.011 6.055 7.216 1.00 0.00 N ATOM 41 C2 DT A 2 -1.678 6.432 7.109 1.00 0.00 C ATOM 42 O2 DT A 2 -1.314 7.585 6.884 1.00 0.00 O ATOM 43 N3 DT A 2 -0.764 5.402 7.266 1.00 0.00 N ATOM 44 C4 DT A 2 -1.065 4.062 7.490 1.00 0.00 C ATOM 45 C5 DT A 2 -2.494 3.782 7.641 1.00 0.00 C ATOM 46 C6 DT A 2 -3.393 4.795 7.530 1.00 0.00 C ATOM 47 O4 DT A 2 -0.142 3.252 7.564 1.00 0.00 O ATOM 48 C7 DT A 2 -3.000 2.377 7.899 1.00 0.00 C ATOM 0 H5' DT A 2 -6.883 7.315 9.703 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.120 7.525 8.481 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.175 8.672 7.748 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.262 6.724 5.977 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.297 5.359 6.095 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.783 6.538 4.905 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.647 7.898 6.545 1.00 0.00 H new ATOM 0 H3 DT A 2 0.224 5.650 7.212 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.920 2.423 8.482 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.197 1.881 6.949 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.247 1.815 8.452 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.440 4.589 7.697 1.00 0.00 H new ATOM 61 P DG A 3 -6.700 8.523 3.894 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.672 9.609 3.639 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.985 7.156 3.403 1.00 0.00 O ATOM 64 O5' DG A 3 -5.266 8.973 3.298 1.00 0.00 O ATOM 65 C5' DG A 3 -4.755 10.285 3.476 1.00 0.00 C ATOM 66 C4' DG A 3 -3.466 10.517 2.670 1.00 0.00 C ATOM 67 O4' DG A 3 -2.366 9.792 3.160 1.00 0.00 O ATOM 68 C3' DG A 3 -3.566 10.291 1.171 1.00 0.00 C ATOM 69 O3' DG A 3 -2.860 11.380 0.572 1.00 0.00 O ATOM 70 C2' DG A 3 -3.038 8.915 1.113 1.00 0.00 C ATOM 71 C1' DG A 3 -1.942 8.941 2.127 1.00 0.00 C ATOM 72 N9 DG A 3 -1.640 7.671 2.761 1.00 0.00 N ATOM 73 C8 DG A 3 -2.500 6.898 3.462 1.00 0.00 C ATOM 74 N7 DG A 3 -1.945 5.843 4.000 1.00 0.00 N ATOM 75 C5 DG A 3 -0.591 5.976 3.663 1.00 0.00 C ATOM 76 C6 DG A 3 0.557 5.170 3.971 1.00 0.00 C ATOM 77 O6 DG A 3 0.617 4.123 4.613 1.00 0.00 O ATOM 78 N1 DG A 3 1.735 5.695 3.436 1.00 0.00 N ATOM 79 C2 DG A 3 1.813 6.871 2.714 1.00 0.00 C ATOM 80 N2 DG A 3 3.000 7.241 2.239 1.00 0.00 N ATOM 81 N3 DG A 3 0.754 7.635 2.436 1.00 0.00 N ATOM 82 C4 DG A 3 -0.406 7.126 2.929 1.00 0.00 C ATOM 0 H5' DG A 3 -4.556 10.456 4.534 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.508 11.012 3.172 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.307 11.585 2.819 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.510 10.314 0.627 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.801 8.178 1.361 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.665 8.666 0.120 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.045 9.251 1.592 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.549 7.131 3.568 1.00 0.00 H new ATOM 0 H1 DG A 3 2.599 5.174 3.589 1.00 0.00 H new ATOM 0 H21 DG A 3 3.088 8.104 1.703 1.00 0.00 H new ATOM 0 H22 DG A 3 3.821 6.661 2.411 1.00 0.00 H new ATOM 94 P DA A 4 -2.766 11.696 -1.016 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.336 11.920 -1.328 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.742 12.768 -1.308 1.00 0.00 O ATOM 97 O5' DA A 4 -3.288 10.365 -1.771 1.00 0.00 O ATOM 98 C5' DA A 4 -2.715 9.854 -2.964 1.00 0.00 C ATOM 99 C4' DA A 4 -1.299 9.297 -2.756 1.00 0.00 C ATOM 100 O4' DA A 4 -1.190 8.706 -1.497 1.00 0.00 O ATOM 101 C3' DA A 4 -0.946 8.205 -3.755 1.00 0.00 C ATOM 102 O3' DA A 4 -0.219 8.720 -4.858 1.00 0.00 O ATOM 103 C2' DA A 4 -0.175 7.214 -2.911 1.00 0.00 C ATOM 104 C1' DA A 4 -0.189 7.746 -1.522 1.00 0.00 C ATOM 105 N9 DA A 4 -0.452 6.661 -0.592 1.00 0.00 N ATOM 106 C8 DA A 4 -1.661 6.216 -0.218 1.00 0.00 C ATOM 107 N7 DA A 4 -1.654 5.104 0.470 1.00 0.00 N ATOM 108 C5 DA A 4 -0.294 4.766 0.487 1.00 0.00 C ATOM 109 C6 DA A 4 0.469 3.689 1.005 1.00 0.00 C ATOM 110 N6 DA A 4 -0.072 2.712 1.737 1.00 0.00 N ATOM 111 N1 DA A 4 1.797 3.642 0.743 1.00 0.00 N ATOM 112 C2 DA A 4 2.321 4.640 0.014 1.00 0.00 C ATOM 113 N3 DA A 4 1.738 5.708 -0.490 1.00 0.00 N ATOM 114 C4 DA A 4 0.423 5.707 -0.204 1.00 0.00 C ATOM 0 H5' DA A 4 -2.682 10.645 -3.713 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.355 9.066 -3.360 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.630 10.149 -2.877 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.809 7.740 -4.232 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.635 6.227 -2.954 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.847 7.106 -3.275 1.00 0.00 H new ATOM 0 H1' DA A 4 0.764 8.186 -1.228 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.573 6.738 -0.467 1.00 0.00 H new ATOM 0 H61 DA A 4 0.514 1.955 2.090 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.071 2.722 1.943 1.00 0.00 H new ATOM 0 H2 DA A 4 3.378 4.554 -0.190 1.00 0.00 H new ATOM 126 P DT A 5 0.076 7.839 -6.185 1.00 0.00 P ATOM 127 OP1 DT A 5 0.681 8.731 -7.199 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.153 7.084 -6.517 1.00 0.00 O ATOM 129 O5' DT A 5 1.194 6.774 -5.714 1.00 0.00 O ATOM 130 C5' DT A 5 2.538 7.145 -5.470 1.00 0.00 C ATOM 131 C4' DT A 5 3.387 5.948 -5.026 1.00 0.00 C ATOM 132 O4' DT A 5 2.931 5.488 -3.781 1.00 0.00 O ATOM 133 C3' DT A 5 3.364 4.822 -6.067 1.00 0.00 C ATOM 134 O3' DT A 5 4.654 4.668 -6.645 1.00 0.00 O ATOM 135 C2' DT A 5 2.878 3.651 -5.277 1.00 0.00 C ATOM 136 C1' DT A 5 2.868 4.088 -3.836 1.00 0.00 C ATOM 137 N1 DT A 5 1.631 3.639 -3.179 1.00 0.00 N ATOM 138 C2 DT A 5 1.663 2.543 -2.332 1.00 0.00 C ATOM 139 O2 DT A 5 2.698 1.958 -2.020 1.00 0.00 O ATOM 140 N3 DT A 5 0.432 2.133 -1.853 1.00 0.00 N ATOM 141 C4 DT A 5 -0.810 2.600 -2.239 1.00 0.00 C ATOM 142 C5 DT A 5 -0.755 3.701 -3.192 1.00 0.00 C ATOM 143 C6 DT A 5 0.452 4.208 -3.575 1.00 0.00 C ATOM 144 O4 DT A 5 -1.817 2.083 -1.756 1.00 0.00 O ATOM 157 C7 DT A 5 -2.050 4.281 -3.734 1.00 0.00 C ATOM 0 H5' DT A 5 2.568 7.917 -4.701 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.965 7.578 -6.374 1.00 0.00 H new ATOM 0 H4' DT A 5 4.423 6.274 -4.932 1.00 0.00 H new ATOM 0 H3' DT A 5 2.721 4.992 -6.930 1.00 0.00 H new ATOM 0 H2' DT A 5 1.881 3.351 -5.599 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.531 2.789 -5.417 1.00 0.00 H new ATOM 0 H1' DT A 5 3.725 3.651 -3.324 1.00 0.00 H new ATOM 0 H3 DT A 5 0.442 1.407 -1.137 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.813 3.503 -3.763 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.384 5.093 -3.088 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.884 4.664 -4.741 1.00 0.00 H new ATOM 0 H6 DT A 5 0.477 5.083 -4.208 1.00 0.00 H new ATOM 158 P DA A 6 4.952 3.683 -7.900 1.00 0.00 P ATOM 159 OP1 DA A 6 6.350 3.911 -8.330 1.00 0.00 O ATOM 160 OP2 DA A 6 3.854 3.842 -8.879 1.00 0.00 O ATOM 161 O5' DA A 6 4.854 2.195 -7.286 1.00 0.00 O ATOM 162 C5' DA A 6 5.824 1.683 -6.387 1.00 0.00 C ATOM 163 C4' DA A 6 5.374 0.330 -5.821 1.00 0.00 C ATOM 164 O4' DA A 6 4.321 0.431 -4.892 1.00 0.00 O ATOM 165 C3' DA A 6 4.966 -0.685 -6.887 1.00 0.00 C ATOM 166 O3' DA A 6 6.022 -1.603 -7.139 1.00 0.00 O ATOM 167 C2' DA A 6 3.726 -1.302 -6.302 1.00 0.00 C ATOM 168 C1' DA A 6 3.660 -0.817 -4.888 1.00 0.00 C ATOM 169 N9 DA A 6 2.265 -0.639 -4.497 1.00 0.00 N ATOM 170 C8 DA A 6 1.488 0.388 -4.912 1.00 0.00 C ATOM 171 N7 DA A 6 0.259 0.351 -4.481 1.00 0.00 N ATOM 172 C5 DA A 6 0.238 -0.811 -3.704 1.00 0.00 C ATOM 173 C6 DA A 6 -0.747 -1.428 -2.898 1.00 0.00 C ATOM 174 N6 DA A 6 -1.965 -0.928 -2.674 1.00 0.00 N ATOM 175 N1 DA A 6 -0.430 -2.567 -2.260 1.00 0.00 N ATOM 176 C2 DA A 6 0.787 -3.088 -2.390 1.00 0.00 C ATOM 177 N3 DA A 6 1.801 -2.613 -3.115 1.00 0.00 N ATOM 178 C4 DA A 6 1.458 -1.449 -3.743 1.00 0.00 C ATOM 0 H5' DA A 6 5.982 2.390 -5.572 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.779 1.569 -6.900 1.00 0.00 H new ATOM 0 H4' DA A 6 6.270 -0.029 -5.316 1.00 0.00 H new ATOM 0 H3' DA A 6 4.766 -0.261 -7.871 1.00 0.00 H new ATOM 0 H2' DA A 6 2.839 -1.003 -6.860 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.775 -2.390 -6.341 1.00 0.00 H new ATOM 0 H1' DA A 6 4.116 -1.518 -4.189 1.00 0.00 H new ATOM 0 H8 DA A 6 1.858 1.177 -5.551 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.622 -1.433 -2.079 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.238 -0.041 -3.098 1.00 0.00 H new ATOM 0 H2 DA A 6 0.976 -4.001 -1.846 1.00 0.00 H new ATOM 190 P DT A 7 5.899 -2.850 -8.173 1.00 0.00 P ATOM 191 OP1 DT A 7 7.266 -3.243 -8.579 1.00 0.00 O ATOM 192 OP2 DT A 7 4.896 -2.510 -9.208 1.00 0.00 O ATOM 193 O5' DT A 7 5.286 -4.036 -7.259 1.00 0.00 O ATOM 194 C5' DT A 7 5.972 -4.512 -6.116 1.00 0.00 C ATOM 195 C4' DT A 7 5.208 -5.633 -5.400 1.00 0.00 C ATOM 196 O4' DT A 7 4.020 -5.167 -4.785 1.00 0.00 O ATOM 197 C3' DT A 7 4.848 -6.808 -6.315 1.00 0.00 C ATOM 198 O3' DT A 7 5.451 -7.956 -5.714 1.00 0.00 O ATOM 199 C2' DT A 7 3.336 -6.785 -6.385 1.00 0.00 C ATOM 200 C1' DT A 7 2.930 -5.993 -5.158 1.00 0.00 C ATOM 201 N1 DT A 7 1.754 -5.128 -5.367 1.00 0.00 N ATOM 202 C2 DT A 7 0.624 -5.331 -4.574 1.00 0.00 C ATOM 203 O2 DT A 7 0.537 -6.212 -3.719 1.00 0.00 O ATOM 204 N3 DT A 7 -0.436 -4.469 -4.797 1.00 0.00 N ATOM 205 C4 DT A 7 -0.485 -3.467 -5.754 1.00 0.00 C ATOM 206 C5 DT A 7 0.716 -3.358 -6.577 1.00 0.00 C ATOM 207 C6 DT A 7 1.797 -4.152 -6.333 1.00 0.00 C ATOM 208 O4 DT A 7 -1.488 -2.761 -5.829 1.00 0.00 O ATOM 221 C7 DT A 7 0.741 -2.360 -7.718 1.00 0.00 C ATOM 0 H5' DT A 7 6.134 -3.686 -5.423 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.955 -4.878 -6.412 1.00 0.00 H new ATOM 0 H4' DT A 7 5.903 -5.987 -4.639 1.00 0.00 H new ATOM 0 H3' DT A 7 5.210 -6.786 -7.343 1.00 0.00 H new ATOM 0 H2' DT A 7 2.985 -6.311 -7.302 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.919 -7.792 -6.367 1.00 0.00 H new ATOM 0 H1' DT A 7 2.662 -6.717 -4.388 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.257 -4.581 -4.202 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.268 -2.229 -8.109 1.00 0.00 H new ATOM 0 H72 DT A 7 1.118 -1.403 -7.356 1.00 0.00 H new ATOM 0 H73 DT A 7 1.392 -2.730 -8.511 1.00 0.00 H new ATOM 0 H6 DT A 7 2.701 -4.012 -6.908 1.00 0.00 H new ATOM 222 P DG A 8 5.541 -9.415 -6.405 1.00 0.00 P ATOM 223 OP1 DG A 8 6.256 -10.335 -5.491 1.00 0.00 O ATOM 224 OP2 DG A 8 5.994 -9.251 -7.804 1.00 0.00 O ATOM 225 O5' DG A 8 3.987 -9.779 -6.407 1.00 0.00 O ATOM 226 C5' DG A 8 3.275 -10.217 -5.264 1.00 0.00 C ATOM 227 C4' DG A 8 1.807 -10.363 -5.682 1.00 0.00 C ATOM 228 O4' DG A 8 1.034 -9.228 -5.453 1.00 0.00 O ATOM 229 C3' DG A 8 1.575 -10.873 -7.092 1.00 0.00 C ATOM 230 O3' DG A 8 1.612 -12.296 -7.174 1.00 0.00 O ATOM 231 C2' DG A 8 0.228 -10.278 -7.326 1.00 0.00 C ATOM 232 C1' DG A 8 -0.199 -9.540 -6.063 1.00 0.00 C ATOM 233 N9 DG A 8 -0.829 -8.273 -6.323 1.00 0.00 N ATOM 234 C8 DG A 8 -0.202 -7.295 -6.978 1.00 0.00 C ATOM 235 N7 DG A 8 -0.934 -6.238 -7.194 1.00 0.00 N ATOM 236 C5 DG A 8 -2.133 -6.547 -6.533 1.00 0.00 C ATOM 237 C6 DG A 8 -3.345 -5.798 -6.379 1.00 0.00 C ATOM 238 O6 DG A 8 -3.597 -4.666 -6.779 1.00 0.00 O ATOM 239 N1 DG A 8 -4.340 -6.515 -5.712 1.00 0.00 N ATOM 240 C2 DG A 8 -4.182 -7.799 -5.226 1.00 0.00 C ATOM 241 N2 DG A 8 -5.227 -8.356 -4.617 1.00 0.00 N ATOM 242 N3 DG A 8 -3.043 -8.497 -5.332 1.00 0.00 N ATOM 243 C4 DG A 8 -2.067 -7.812 -5.989 1.00 0.00 C ATOM 0 H5' DG A 8 3.375 -9.500 -4.449 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.670 -11.167 -4.904 1.00 0.00 H new ATOM 0 H4' DG A 8 1.466 -11.149 -5.008 1.00 0.00 H new ATOM 0 H3' DG A 8 2.326 -10.600 -7.833 1.00 0.00 H new ATOM 0 H2' DG A 8 0.258 -9.593 -8.173 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.493 -11.057 -7.572 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.904 -10.148 -5.495 1.00 0.00 H new ATOM 0 H8 DG A 8 0.825 -7.372 -7.302 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.243 -6.061 -5.574 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.155 -9.302 -4.243 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.100 -7.836 -4.524 1.00 0.00 H new ATOM 255 P DC A 9 1.352 -13.106 -8.559 1.00 0.00 P ATOM 256 OP1 DC A 9 1.722 -14.523 -8.344 1.00 0.00 O ATOM 257 OP2 DC A 9 1.970 -12.346 -9.668 1.00 0.00 O ATOM 258 O5' DC A 9 -0.254 -13.014 -8.733 1.00 0.00 O ATOM 259 C5' DC A 9 -1.152 -13.969 -8.193 1.00 0.00 C ATOM 260 C4' DC A 9 -2.588 -13.699 -8.672 1.00 0.00 C ATOM 261 O4' DC A 9 -3.138 -12.601 -7.968 1.00 0.00 O ATOM 262 C3' DC A 9 -2.714 -13.346 -10.161 1.00 0.00 C ATOM 263 O3' DC A 9 -3.018 -14.482 -10.945 1.00 0.00 O ATOM 264 C2' DC A 9 -3.834 -12.313 -10.205 1.00 0.00 C ATOM 265 C1' DC A 9 -4.199 -12.060 -8.738 1.00 0.00 C ATOM 266 N1 DC A 9 -4.309 -10.602 -8.516 1.00 0.00 N ATOM 267 C2 DC A 9 -5.548 -9.942 -8.488 1.00 0.00 C ATOM 268 O2 DC A 9 -6.605 -10.541 -8.287 1.00 0.00 O ATOM 269 N3 DC A 9 -5.566 -8.590 -8.691 1.00 0.00 N ATOM 270 C4 DC A 9 -4.425 -7.897 -8.828 1.00 0.00 C ATOM 271 N4 DC A 9 -4.493 -6.595 -9.102 1.00 0.00 N ATOM 272 C5 DC A 9 -3.156 -8.557 -8.706 1.00 0.00 C ATOM 273 C6 DC A 9 -3.155 -9.883 -8.584 1.00 0.00 C ATOM 0 H5' DC A 9 -1.115 -13.935 -7.104 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.847 -14.972 -8.492 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.112 -14.637 -8.490 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.781 -12.963 -10.576 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.506 -11.396 -10.694 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.691 -12.684 -10.767 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.092 -14.219 -11.886 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.149 -12.518 -8.463 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.637 -6.051 -9.210 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.401 -6.142 -9.204 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.233 -7.997 -8.713 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.210 -10.404 -8.538 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -15.772 -3.184 -8.239 1.00 0.00 O ATOM 288 C5' G B 10 -14.398 -3.455 -8.056 1.00 0.00 C ATOM 289 C4' G B 10 -14.122 -4.018 -6.679 1.00 0.00 C ATOM 290 O4' G B 10 -13.142 -5.001 -6.751 1.00 0.00 O ATOM 291 C3' G B 10 -13.869 -3.028 -5.537 1.00 0.00 C ATOM 292 O3' G B 10 -14.856 -3.412 -4.550 1.00 0.00 O ATOM 293 C2' G B 10 -12.401 -3.254 -5.272 1.00 0.00 C ATOM 294 O2' G B 10 -12.116 -3.041 -3.917 1.00 0.00 O ATOM 295 C1' G B 10 -12.018 -4.454 -6.172 1.00 0.00 C ATOM 296 N9 G B 10 -10.954 -4.345 -7.207 1.00 0.00 N ATOM 297 C8 G B 10 -10.704 -3.337 -8.098 1.00 0.00 C ATOM 298 N7 G B 10 -9.638 -3.504 -8.827 1.00 0.00 N ATOM 299 C5 G B 10 -9.158 -4.748 -8.433 1.00 0.00 C ATOM 300 C6 G B 10 -8.017 -5.482 -8.895 1.00 0.00 C ATOM 301 O6 G B 10 -7.169 -5.146 -9.718 1.00 0.00 O ATOM 302 N1 G B 10 -7.914 -6.737 -8.303 1.00 0.00 N ATOM 303 C2 G B 10 -8.797 -7.233 -7.368 1.00 0.00 C ATOM 304 N2 G B 10 -8.558 -8.477 -6.941 1.00 0.00 N ATOM 305 N3 G B 10 -9.857 -6.538 -6.911 1.00 0.00 N ATOM 306 C4 G B 10 -9.989 -5.299 -7.481 1.00 0.00 C ATOM 0 H5' G B 10 -13.824 -2.540 -8.198 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.062 -4.163 -8.814 1.00 0.00 H new ATOM 0 H4' G B 10 -15.077 -4.450 -6.378 1.00 0.00 H new ATOM 0 H3' G B 10 -13.997 -1.952 -5.651 1.00 0.00 H new ATOM 0 H2' G B 10 -11.627 -2.553 -5.584 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.458 -2.320 -3.831 1.00 0.00 H new ATOM 0 HO5' G B 10 -15.917 -2.820 -9.137 1.00 0.00 H new ATOM 0 H1' G B 10 -11.532 -5.084 -5.427 1.00 0.00 H new ATOM 0 H8 G B 10 -11.341 -2.470 -8.190 1.00 0.00 H new ATOM 0 H1 G B 10 -7.132 -7.330 -8.580 1.00 0.00 H new ATOM 0 H21 G B 10 -9.173 -8.906 -6.249 1.00 0.00 H new ATOM 0 H22 G B 10 -7.761 -8.998 -7.307 1.00 0.00 H new ATOM 319 P C B 11 -15.004 -2.915 -2.995 1.00 0.00 P ATOM 320 OP1 C B 11 -16.315 -3.379 -2.490 1.00 0.00 O ATOM 321 OP2 C B 11 -14.653 -1.480 -2.928 1.00 0.00 O ATOM 322 O5' C B 11 -13.838 -3.777 -2.257 1.00 0.00 O ATOM 323 C5' C B 11 -13.840 -5.188 -2.254 1.00 0.00 C ATOM 324 C4' C B 11 -12.439 -5.844 -2.266 1.00 0.00 C ATOM 325 O4' C B 11 -11.742 -5.773 -3.493 1.00 0.00 O ATOM 326 C3' C B 11 -11.309 -5.464 -1.328 1.00 0.00 C ATOM 327 O3' C B 11 -11.581 -5.591 0.058 1.00 0.00 O ATOM 328 C2' C B 11 -10.227 -6.414 -1.852 1.00 0.00 C ATOM 329 O2' C B 11 -10.417 -7.764 -1.469 1.00 0.00 O ATOM 330 C1' C B 11 -10.409 -6.287 -3.350 1.00 0.00 C ATOM 331 N1 C B 11 -9.222 -5.589 -3.916 1.00 0.00 N ATOM 332 C2 C B 11 -7.966 -6.201 -4.006 1.00 0.00 C ATOM 333 O2 C B 11 -7.786 -7.345 -3.594 1.00 0.00 O ATOM 334 N3 C B 11 -6.940 -5.498 -4.582 1.00 0.00 N ATOM 335 C4 C B 11 -7.133 -4.256 -5.062 1.00 0.00 C ATOM 336 N4 C B 11 -6.118 -3.604 -5.626 1.00 0.00 N ATOM 337 C5 C B 11 -8.435 -3.654 -5.041 1.00 0.00 C ATOM 338 C6 C B 11 -9.407 -4.388 -4.470 1.00 0.00 C ATOM 0 H5' C B 11 -14.396 -5.537 -3.124 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.379 -5.534 -1.372 1.00 0.00 H new ATOM 0 H4' C B 11 -12.874 -6.792 -1.949 1.00 0.00 H new ATOM 0 H3' C B 11 -11.055 -4.404 -1.347 1.00 0.00 H new ATOM 0 H2' C B 11 -9.241 -6.158 -1.465 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.627 -8.080 -0.983 1.00 0.00 H new ATOM 0 H1' C B 11 -10.396 -7.186 -3.966 1.00 0.00 H new ATOM 0 H41 C B 11 -6.257 -2.662 -5.992 1.00 0.00 H new ATOM 0 H42 C B 11 -5.201 -4.046 -5.692 1.00 0.00 H new ATOM 0 H5 C B 11 -8.623 -2.675 -5.457 1.00 0.00 H new ATOM 0 H6 C B 11 -10.406 -3.978 -4.459 1.00 0.00 H new ATOM 350 P A B 12 -10.606 -4.944 1.182 1.00 0.00 P ATOM 351 OP1 A B 12 -11.257 -5.122 2.499 1.00 0.00 O ATOM 352 OP2 A B 12 -10.220 -3.588 0.732 1.00 0.00 O ATOM 353 O5' A B 12 -9.285 -5.873 1.139 1.00 0.00 O ATOM 354 C5' A B 12 -9.303 -7.197 1.635 1.00 0.00 C ATOM 355 C4' A B 12 -8.099 -7.998 1.132 1.00 0.00 C ATOM 356 O4' A B 12 -7.864 -7.770 -0.249 1.00 0.00 O ATOM 357 C3' A B 12 -6.744 -7.664 1.731 1.00 0.00 C ATOM 358 O3' A B 12 -6.439 -8.045 3.048 1.00 0.00 O ATOM 359 C2' A B 12 -5.789 -8.326 0.760 1.00 0.00 C ATOM 360 O2' A B 12 -5.815 -9.741 0.795 1.00 0.00 O ATOM 361 C1' A B 12 -6.461 -7.777 -0.482 1.00 0.00 C ATOM 362 N9 A B 12 -5.893 -6.497 -0.943 1.00 0.00 N ATOM 363 C8 A B 12 -6.499 -5.284 -1.030 1.00 0.00 C ATOM 364 N7 A B 12 -5.855 -4.402 -1.746 1.00 0.00 N ATOM 365 C5 A B 12 -4.705 -5.088 -2.138 1.00 0.00 C ATOM 366 C6 A B 12 -3.591 -4.755 -2.946 1.00 0.00 C ATOM 367 N6 A B 12 -3.480 -3.591 -3.594 1.00 0.00 N ATOM 368 N1 A B 12 -2.596 -5.657 -3.075 1.00 0.00 N ATOM 369 C2 A B 12 -2.709 -6.840 -2.467 1.00 0.00 C ATOM 370 N3 A B 12 -3.723 -7.292 -1.736 1.00 0.00 N ATOM 371 C4 A B 12 -4.701 -6.353 -1.605 1.00 0.00 C ATOM 0 H5' A B 12 -10.225 -7.690 1.326 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.300 -7.179 2.725 1.00 0.00 H new ATOM 0 H4' A B 12 -8.402 -9.007 1.411 1.00 0.00 H new ATOM 0 H3' A B 12 -6.692 -6.581 1.845 1.00 0.00 H new ATOM 0 H2' A B 12 -4.727 -8.132 0.910 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.176 -10.096 0.142 1.00 0.00 H new ATOM 0 H1' A B 12 -6.261 -8.426 -1.334 1.00 0.00 H new ATOM 0 H8 A B 12 -7.439 -5.066 -0.545 1.00 0.00 H new ATOM 0 H61 A B 12 -2.655 -3.401 -4.164 1.00 0.00 H new ATOM 0 H62 A B 12 -4.220 -2.893 -3.519 1.00 0.00 H new ATOM 0 H2 A B 12 -1.873 -7.513 -2.583 1.00 0.00 H new ATOM 383 P U B 13 -6.460 -6.974 4.256 1.00 0.00 P ATOM 384 OP1 U B 13 -6.736 -7.687 5.523 1.00 0.00 O ATOM 385 OP2 U B 13 -7.255 -5.787 3.871 1.00 0.00 O ATOM 386 O5' U B 13 -4.882 -6.602 4.184 1.00 0.00 O ATOM 387 C5' U B 13 -3.931 -7.611 4.465 1.00 0.00 C ATOM 388 C4' U B 13 -2.660 -7.689 3.618 1.00 0.00 C ATOM 389 O4' U B 13 -2.816 -8.028 2.246 1.00 0.00 O ATOM 390 C3' U B 13 -1.527 -6.687 3.769 1.00 0.00 C ATOM 391 O3' U B 13 -0.846 -6.856 5.003 1.00 0.00 O ATOM 392 C2' U B 13 -0.697 -7.137 2.562 1.00 0.00 C ATOM 393 O2' U B 13 -0.059 -8.399 2.709 1.00 0.00 O ATOM 394 C1' U B 13 -1.761 -7.391 1.530 1.00 0.00 C ATOM 395 N1 U B 13 -2.204 -6.112 0.939 1.00 0.00 N ATOM 396 C2 U B 13 -1.366 -5.409 0.072 1.00 0.00 C ATOM 397 O2 U B 13 -0.309 -5.860 -0.366 1.00 0.00 O ATOM 398 N3 U B 13 -1.793 -4.134 -0.276 1.00 0.00 N ATOM 399 C4 U B 13 -2.952 -3.501 0.152 1.00 0.00 C ATOM 400 O4 U B 13 -3.233 -2.372 -0.245 1.00 0.00 O ATOM 401 C5 U B 13 -3.734 -4.318 1.056 1.00 0.00 C ATOM 402 C6 U B 13 -3.359 -5.552 1.394 1.00 0.00 C ATOM 0 H5' U B 13 -4.438 -8.572 4.386 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.627 -7.496 5.505 1.00 0.00 H new ATOM 0 H4' U B 13 -2.304 -8.548 4.186 1.00 0.00 H new ATOM 0 H3' U B 13 -1.799 -5.632 3.786 1.00 0.00 H new ATOM 0 H2' U B 13 0.079 -6.398 2.363 1.00 0.00 H new ATOM 0 HO2' U B 13 0.445 -8.607 1.895 1.00 0.00 H new ATOM 0 H1' U B 13 -1.412 -8.008 0.702 1.00 0.00 H new ATOM 0 H3 U B 13 -1.193 -3.608 -0.912 1.00 0.00 H new ATOM 0 H5 U B 13 -4.648 -3.916 1.469 1.00 0.00 H new ATOM 0 H6 U B 13 -3.993 -6.128 2.052 1.00 0.00 H new ATOM 413 P A B 14 0.079 -5.706 5.666 1.00 0.00 P ATOM 414 OP1 A B 14 0.669 -6.263 6.903 1.00 0.00 O ATOM 415 OP2 A B 14 -0.716 -4.461 5.728 1.00 0.00 O ATOM 416 O5' A B 14 1.265 -5.482 4.599 1.00 0.00 O ATOM 417 C5' A B 14 2.132 -6.524 4.212 1.00 0.00 C ATOM 418 C4' A B 14 2.958 -6.133 2.988 1.00 0.00 C ATOM 419 O4' A B 14 2.166 -5.915 1.834 1.00 0.00 O ATOM 420 C3' A B 14 3.796 -4.876 3.187 1.00 0.00 C ATOM 421 O3' A B 14 4.880 -5.249 4.035 1.00 0.00 O ATOM 422 C2' A B 14 3.978 -4.450 1.747 1.00 0.00 C ATOM 423 O2' A B 14 4.856 -5.254 0.974 1.00 0.00 O ATOM 424 C1' A B 14 2.549 -4.678 1.272 1.00 0.00 C ATOM 425 N9 A B 14 1.599 -3.588 1.593 1.00 0.00 N ATOM 426 C8 A B 14 0.423 -3.601 2.299 1.00 0.00 C ATOM 427 N7 A B 14 -0.344 -2.564 2.113 1.00 0.00 N ATOM 428 C5 A B 14 0.366 -1.813 1.187 1.00 0.00 C ATOM 429 C6 A B 14 0.071 -0.652 0.440 1.00 0.00 C ATOM 430 N6 A B 14 -1.091 0.009 0.492 1.00 0.00 N ATOM 431 N1 A B 14 0.981 -0.239 -0.456 1.00 0.00 N ATOM 432 C2 A B 14 2.112 -0.916 -0.617 1.00 0.00 C ATOM 433 N3 A B 14 2.505 -2.012 0.008 1.00 0.00 N ATOM 434 C4 A B 14 1.570 -2.414 0.907 1.00 0.00 C ATOM 0 H5' A B 14 1.552 -7.420 3.991 1.00 0.00 H new ATOM 0 H5'' A B 14 2.798 -6.772 5.039 1.00 0.00 H new ATOM 0 H4' A B 14 3.613 -6.993 2.848 1.00 0.00 H new ATOM 0 H3' A B 14 3.435 -3.997 3.720 1.00 0.00 H new ATOM 0 H2' A B 14 4.416 -3.456 1.652 1.00 0.00 H new ATOM 0 HO2' A B 14 4.906 -4.900 0.062 1.00 0.00 H new ATOM 0 H1' A B 14 2.519 -4.689 0.182 1.00 0.00 H new ATOM 0 H8 A B 14 0.153 -4.411 2.960 1.00 0.00 H new ATOM 0 H61 A B 14 -1.230 0.842 -0.079 1.00 0.00 H new ATOM 0 H62 A B 14 -1.838 -0.321 1.103 1.00 0.00 H new ATOM 0 H2 A B 14 2.798 -0.521 -1.352 1.00 0.00 H new ATOM 446 P U B 15 5.643 -4.256 5.070 1.00 0.00 P ATOM 447 OP1 U B 15 6.553 -5.090 5.884 1.00 0.00 O ATOM 448 OP2 U B 15 4.623 -3.421 5.741 1.00 0.00 O ATOM 449 O5' U B 15 6.556 -3.279 4.178 1.00 0.00 O ATOM 450 C5' U B 15 7.167 -3.733 2.999 1.00 0.00 C ATOM 451 C4' U B 15 7.405 -2.635 1.967 1.00 0.00 C ATOM 452 O4' U B 15 6.199 -2.409 1.261 1.00 0.00 O ATOM 453 C3' U B 15 7.852 -1.294 2.526 1.00 0.00 C ATOM 454 O3' U B 15 9.265 -1.259 2.620 1.00 0.00 O ATOM 455 C2' U B 15 7.246 -0.358 1.478 1.00 0.00 C ATOM 456 O2' U B 15 7.996 -0.294 0.275 1.00 0.00 O ATOM 457 C1' U B 15 5.960 -1.031 1.079 1.00 0.00 C ATOM 458 N1 U B 15 4.780 -0.502 1.861 1.00 0.00 N ATOM 459 C2 U B 15 4.086 0.595 1.342 1.00 0.00 C ATOM 460 O2 U B 15 4.501 1.260 0.395 1.00 0.00 O ATOM 461 N3 U B 15 2.876 0.913 1.951 1.00 0.00 N ATOM 462 C4 U B 15 2.299 0.219 3.018 1.00 0.00 C ATOM 463 O4 U B 15 1.178 0.528 3.408 1.00 0.00 O ATOM 464 C5 U B 15 3.135 -0.820 3.609 1.00 0.00 C ATOM 465 C6 U B 15 4.358 -1.089 3.042 1.00 0.00 C ATOM 0 H5' U B 15 6.544 -4.509 2.553 1.00 0.00 H new ATOM 0 H5'' U B 15 8.121 -4.196 3.250 1.00 0.00 H new ATOM 0 H4' U B 15 8.220 -3.003 1.344 1.00 0.00 H new ATOM 0 H3' U B 15 7.536 -1.042 3.538 1.00 0.00 H new ATOM 0 H2' U B 15 7.177 0.644 1.901 1.00 0.00 H new ATOM 0 HO2' U B 15 7.557 0.318 -0.352 1.00 0.00 H new ATOM 0 H1' U B 15 5.684 -0.827 0.044 1.00 0.00 H new ATOM 0 H3 U B 15 2.368 1.720 1.589 1.00 0.00 H new ATOM 0 H5 U B 15 2.799 -1.368 4.477 1.00 0.00 H new ATOM 0 H6 U B 15 5.017 -1.787 3.538 1.00 0.00 H new ATOM 476 P C B 16 10.027 -0.322 3.686 1.00 0.00 P ATOM 477 OP1 C B 16 11.484 -0.467 3.469 1.00 0.00 O ATOM 478 OP2 C B 16 9.451 -0.573 5.026 1.00 0.00 O ATOM 479 O5' C B 16 9.583 1.147 3.215 1.00 0.00 O ATOM 480 C5' C B 16 9.959 1.659 1.953 1.00 0.00 C ATOM 481 C4' C B 16 9.231 2.959 1.626 1.00 0.00 C ATOM 482 O4' C B 16 7.894 2.689 1.224 1.00 0.00 O ATOM 483 C3' C B 16 9.105 3.897 2.817 1.00 0.00 C ATOM 484 O3' C B 16 10.252 4.661 3.133 1.00 0.00 O ATOM 485 C2' C B 16 7.912 4.717 2.384 1.00 0.00 C ATOM 486 O2' C B 16 8.187 5.653 1.356 1.00 0.00 O ATOM 487 C1' C B 16 7.038 3.712 1.707 1.00 0.00 C ATOM 488 N1 C B 16 5.973 3.272 2.646 1.00 0.00 N ATOM 489 C2 C B 16 4.773 3.979 2.678 1.00 0.00 C ATOM 490 O2 C B 16 4.587 4.929 1.926 1.00 0.00 O ATOM 491 N3 C B 16 3.824 3.619 3.586 1.00 0.00 N ATOM 492 C4 C B 16 4.054 2.654 4.483 1.00 0.00 C ATOM 493 N4 C B 16 3.071 2.345 5.328 1.00 0.00 N ATOM 494 C5 C B 16 5.323 1.978 4.536 1.00 0.00 C ATOM 495 C6 C B 16 6.240 2.340 3.604 1.00 0.00 C ATOM 0 H5' C B 16 9.744 0.919 1.182 1.00 0.00 H new ATOM 0 H5'' C B 16 11.035 1.832 1.937 1.00 0.00 H new ATOM 0 H4' C B 16 9.829 3.425 0.843 1.00 0.00 H new ATOM 0 H3' C B 16 8.988 3.374 3.766 1.00 0.00 H new ATOM 0 H2' C B 16 7.525 5.255 3.249 1.00 0.00 H new ATOM 0 HO2' C B 16 7.368 6.142 1.131 1.00 0.00 H new ATOM 0 H1' C B 16 6.494 4.109 0.850 1.00 0.00 H new ATOM 0 H41 C B 16 3.209 1.614 6.026 1.00 0.00 H new ATOM 0 H42 C B 16 2.180 2.839 5.277 1.00 0.00 H new ATOM 0 H5 C B 16 5.534 1.223 5.278 1.00 0.00 H new ATOM 0 H6 C B 16 7.214 1.874 3.622 1.00 0.00 H new ATOM 507 P A B 17 10.387 5.399 4.569 1.00 0.00 P ATOM 508 OP1 A B 17 11.661 6.152 4.575 1.00 0.00 O ATOM 509 OP2 A B 17 10.113 4.409 5.632 1.00 0.00 O ATOM 510 O5' A B 17 9.166 6.456 4.540 1.00 0.00 O ATOM 511 C5' A B 17 9.169 7.513 3.612 1.00 0.00 C ATOM 512 C4' A B 17 7.948 8.421 3.558 1.00 0.00 C ATOM 513 O4' A B 17 6.706 7.905 3.103 1.00 0.00 O ATOM 514 C3' A B 17 7.714 9.162 4.855 1.00 0.00 C ATOM 515 O3' A B 17 8.791 10.016 5.180 1.00 0.00 O ATOM 516 C2' A B 17 6.335 9.733 4.558 1.00 0.00 C ATOM 517 O2' A B 17 6.341 10.831 3.660 1.00 0.00 O ATOM 518 C1' A B 17 5.693 8.535 3.882 1.00 0.00 C ATOM 519 N9 A B 17 5.245 7.541 4.865 1.00 0.00 N ATOM 520 C8 A B 17 5.954 6.487 5.331 1.00 0.00 C ATOM 521 N7 A B 17 5.257 5.610 6.000 1.00 0.00 N ATOM 522 C5 A B 17 3.998 6.210 6.070 1.00 0.00 C ATOM 523 C6 A B 17 2.771 5.862 6.685 1.00 0.00 C ATOM 524 N6 A B 17 2.548 4.693 7.294 1.00 0.00 N ATOM 525 N1 A B 17 1.779 6.775 6.683 1.00 0.00 N ATOM 526 C2 A B 17 1.972 7.942 6.069 1.00 0.00 C ATOM 527 N3 A B 17 3.034 8.362 5.399 1.00 0.00 N ATOM 528 C4 A B 17 4.020 7.434 5.442 1.00 0.00 C ATOM 0 H5' A B 17 9.311 7.085 2.620 1.00 0.00 H new ATOM 0 H5'' A B 17 10.039 8.136 3.818 1.00 0.00 H new ATOM 0 H4' A B 17 8.268 9.082 2.752 1.00 0.00 H new ATOM 0 H3' A B 17 7.701 8.605 5.792 1.00 0.00 H new ATOM 0 H2' A B 17 5.844 10.126 5.448 1.00 0.00 H new ATOM 0 HO2' A B 17 5.423 11.142 3.517 1.00 0.00 H new ATOM 0 H1' A B 17 4.839 8.875 3.296 1.00 0.00 H new ATOM 0 H8 A B 17 7.015 6.380 5.162 1.00 0.00 H new ATOM 0 H61 A B 17 1.640 4.504 7.718 1.00 0.00 H new ATOM 0 H62 A B 17 3.286 3.990 7.334 1.00 0.00 H new ATOM 0 H2 A B 17 1.150 8.640 6.126 1.00 0.00 H new ATOM 540 P G B 18 9.152 10.266 6.728 1.00 0.00 P ATOM 541 OP1 G B 18 10.018 11.462 6.831 1.00 0.00 O ATOM 542 OP2 G B 18 9.586 8.985 7.326 1.00 0.00 O ATOM 543 O5' G B 18 7.693 10.612 7.300 1.00 0.00 O ATOM 544 C5' G B 18 7.065 11.791 6.882 1.00 0.00 C ATOM 545 C4' G B 18 5.717 12.068 7.543 1.00 0.00 C ATOM 546 O4' G B 18 4.720 11.213 7.017 1.00 0.00 O ATOM 547 C3' G B 18 5.713 11.886 9.060 1.00 0.00 C ATOM 548 O3' G B 18 6.158 13.026 9.771 1.00 0.00 O ATOM 549 C2' G B 18 4.245 11.552 9.309 1.00 0.00 C ATOM 550 O2' G B 18 3.427 12.699 9.448 1.00 0.00 O ATOM 551 C1' G B 18 3.863 10.791 8.053 1.00 0.00 C ATOM 552 N9 G B 18 4.005 9.363 8.363 1.00 0.00 N ATOM 553 C8 G B 18 5.139 8.626 8.292 1.00 0.00 C ATOM 554 N7 G B 18 5.069 7.467 8.886 1.00 0.00 N ATOM 555 C5 G B 18 3.760 7.427 9.371 1.00 0.00 C ATOM 556 C6 G B 18 3.063 6.413 10.108 1.00 0.00 C ATOM 557 O6 G B 18 3.478 5.324 10.494 1.00 0.00 O ATOM 558 N1 G B 18 1.741 6.765 10.385 1.00 0.00 N ATOM 559 C2 G B 18 1.153 7.953 9.997 1.00 0.00 C ATOM 560 N2 G B 18 -0.131 8.124 10.316 1.00 0.00 N ATOM 561 N3 G B 18 1.806 8.917 9.330 1.00 0.00 N ATOM 562 C4 G B 18 3.098 8.588 9.040 1.00 0.00 C ATOM 0 H5' G B 18 6.922 11.747 5.802 1.00 0.00 H new ATOM 0 H5'' G B 18 7.731 12.631 7.081 1.00 0.00 H new ATOM 0 H4' G B 18 5.513 13.116 7.325 1.00 0.00 H new ATOM 0 H3' G B 18 6.409 11.125 9.413 1.00 0.00 H new ATOM 0 H2' G B 18 4.107 11.002 10.240 1.00 0.00 H new ATOM 0 HO2' G B 18 3.990 13.486 9.603 1.00 0.00 H new ATOM 0 HO3' G B 18 6.129 12.843 10.733 1.00 0.00 H new ATOM 0 H1' G B 18 2.839 10.975 7.728 1.00 0.00 H new ATOM 0 H8 G B 18 6.028 8.970 7.785 1.00 0.00 H new ATOM 0 H1 G B 18 1.171 6.101 10.909 1.00 0.00 H new ATOM 0 H21 G B 18 -0.612 8.984 10.052 1.00 0.00 H new ATOM 0 H22 G B 18 -0.632 7.395 10.824 1.00 0.00 H new TER 575 G B 18