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 Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.895 (180deg=-0.895) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.947 (180deg=-1.81!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.32 (180deg=-2.41!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -102:sc= 0.258 USER MOD Single : B 10 G O5' : rot -68:sc= 0.608 USER MOD Single : B 11 C O2' : rot -115:sc= 0.342 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.597 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0377 USER MOD Single : B 15 U O2' : rot 180:sc= -0.474 USER MOD Single : B 16 C O2' : rot 180:sc= -1.09 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0212 USER MOD Single : B 18 G O2' : rot -18:sc= 0.0714 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0733 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.890 2.422 11.773 1.00 0.00 O ATOM 2 C5' DC A 1 -9.568 2.916 10.490 1.00 0.00 C ATOM 3 C4' DC A 1 -8.722 4.187 10.616 1.00 0.00 C ATOM 4 O4' DC A 1 -7.455 3.921 11.171 1.00 0.00 O ATOM 5 C3' DC A 1 -8.442 4.829 9.258 1.00 0.00 C ATOM 6 O3' DC A 1 -9.496 5.739 9.004 1.00 0.00 O ATOM 7 C2' DC A 1 -7.080 5.498 9.446 1.00 0.00 C ATOM 8 C1' DC A 1 -6.590 4.983 10.803 1.00 0.00 C ATOM 9 N1 DC A 1 -5.181 4.525 10.737 1.00 0.00 N ATOM 10 C2 DC A 1 -4.129 5.400 11.029 1.00 0.00 C ATOM 11 O2 DC A 1 -4.340 6.564 11.366 1.00 0.00 O ATOM 12 N3 DC A 1 -2.847 4.938 10.921 1.00 0.00 N ATOM 13 C4 DC A 1 -2.596 3.684 10.513 1.00 0.00 C ATOM 14 N4 DC A 1 -1.329 3.280 10.412 1.00 0.00 N ATOM 15 C5 DC A 1 -3.665 2.786 10.173 1.00 0.00 C ATOM 16 C6 DC A 1 -4.928 3.254 10.310 1.00 0.00 C ATOM 0 H5' DC A 1 -10.481 3.130 9.934 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.022 2.160 9.926 1.00 0.00 H new ATOM 0 H4' DC A 1 -9.308 4.848 11.254 1.00 0.00 H new ATOM 0 H3' DC A 1 -8.404 4.152 8.405 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.391 5.229 8.646 1.00 0.00 H new ATOM 0 H2'' DC A 1 -7.166 6.585 9.440 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.432 1.610 11.684 1.00 0.00 H new ATOM 0 H1' DC A 1 -6.612 5.781 11.545 1.00 0.00 H new ATOM 0 H41 DC A 1 -1.119 2.331 10.104 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.570 3.920 10.643 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.470 1.783 9.824 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.758 2.604 10.075 1.00 0.00 H new ATOM 29 P DT A 2 -10.312 5.722 7.615 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.473 6.631 7.741 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.510 4.320 7.187 1.00 0.00 O ATOM 32 O5' DT A 2 -9.213 6.407 6.669 1.00 0.00 O ATOM 33 C5' DT A 2 -8.920 7.782 6.798 1.00 0.00 C ATOM 34 C4' DT A 2 -7.577 8.101 6.152 1.00 0.00 C ATOM 35 O4' DT A 2 -6.484 7.602 6.883 1.00 0.00 O ATOM 36 C3' DT A 2 -7.457 7.700 4.681 1.00 0.00 C ATOM 37 O3' DT A 2 -7.361 8.864 3.871 1.00 0.00 O ATOM 38 C2' DT A 2 -6.200 6.868 4.729 1.00 0.00 C ATOM 39 C1' DT A 2 -5.449 7.438 5.943 1.00 0.00 C ATOM 40 N1 DT A 2 -4.458 6.498 6.475 1.00 0.00 N ATOM 41 C2 DT A 2 -3.112 6.834 6.603 1.00 0.00 C ATOM 42 O2 DT A 2 -2.676 7.973 6.445 1.00 0.00 O ATOM 43 N3 DT A 2 -2.265 5.777 6.914 1.00 0.00 N ATOM 44 C4 DT A 2 -2.638 4.442 7.044 1.00 0.00 C ATOM 45 C5 DT A 2 -4.078 4.201 6.912 1.00 0.00 C ATOM 46 C6 DT A 2 -4.917 5.242 6.678 1.00 0.00 C ATOM 47 O4 DT A 2 -1.769 3.601 7.265 1.00 0.00 O ATOM 48 C7 DT A 2 -4.655 2.800 6.981 1.00 0.00 C ATOM 0 H5' DT A 2 -8.899 8.059 7.852 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.706 8.374 6.329 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.543 9.190 6.176 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.298 7.159 4.248 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.423 5.808 4.854 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.617 6.965 3.813 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.895 8.344 5.699 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.280 6.000 7.060 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.665 2.842 7.388 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.684 2.369 5.980 1.00 0.00 H new ATOM 0 H73 DT A 2 -4.031 2.181 7.625 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.982 5.062 6.653 1.00 0.00 H new ATOM 61 P DG A 3 -7.220 8.813 2.258 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.036 9.912 1.695 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.449 7.425 1.800 1.00 0.00 O ATOM 64 O5' DG A 3 -5.659 9.161 2.022 1.00 0.00 O ATOM 65 C5' DG A 3 -5.157 10.478 2.178 1.00 0.00 C ATOM 66 C4' DG A 3 -3.696 10.612 1.722 1.00 0.00 C ATOM 67 O4' DG A 3 -2.804 9.913 2.561 1.00 0.00 O ATOM 68 C3' DG A 3 -3.403 10.214 0.288 1.00 0.00 C ATOM 69 O3' DG A 3 -2.352 11.026 -0.223 1.00 0.00 O ATOM 70 C2' DG A 3 -2.965 8.829 0.519 1.00 0.00 C ATOM 71 C1' DG A 3 -2.137 8.975 1.752 1.00 0.00 C ATOM 72 N9 DG A 3 -2.017 7.741 2.495 1.00 0.00 N ATOM 73 C8 DG A 3 -3.032 6.998 2.976 1.00 0.00 C ATOM 74 N7 DG A 3 -2.639 5.893 3.563 1.00 0.00 N ATOM 75 C5 DG A 3 -1.238 5.942 3.460 1.00 0.00 C ATOM 76 C6 DG A 3 -0.197 5.034 3.869 1.00 0.00 C ATOM 77 O6 DG A 3 -0.284 3.957 4.455 1.00 0.00 O ATOM 78 N1 DG A 3 1.076 5.486 3.512 1.00 0.00 N ATOM 79 C2 DG A 3 1.330 6.681 2.867 1.00 0.00 C ATOM 80 N2 DG A 3 2.585 6.992 2.571 1.00 0.00 N ATOM 81 N3 DG A 3 0.378 7.537 2.501 1.00 0.00 N ATOM 82 C4 DG A 3 -0.867 7.102 2.818 1.00 0.00 C ATOM 0 H5' DG A 3 -5.235 10.771 3.225 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.777 11.169 1.607 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.537 11.688 1.790 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.217 10.319 -0.430 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.807 8.153 0.669 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.387 8.437 -0.318 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.128 9.279 1.472 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.070 7.284 2.887 1.00 0.00 H new ATOM 0 H1 DG A 3 1.873 4.893 3.744 1.00 0.00 H new ATOM 0 H21 DG A 3 2.794 7.869 2.095 1.00 0.00 H new ATOM 0 H22 DG A 3 3.341 6.354 2.819 1.00 0.00 H new ATOM 94 P DA A 4 -2.533 12.012 -1.490 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.949 13.322 -1.132 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.925 11.940 -1.992 1.00 0.00 O ATOM 97 O5' DA A 4 -1.559 11.310 -2.566 1.00 0.00 O ATOM 98 C5' DA A 4 -1.830 10.034 -3.118 1.00 0.00 C ATOM 99 C4' DA A 4 -0.621 9.125 -2.883 1.00 0.00 C ATOM 100 O4' DA A 4 -0.568 8.584 -1.596 1.00 0.00 O ATOM 101 C3' DA A 4 -0.550 7.942 -3.835 1.00 0.00 C ATOM 102 O3' DA A 4 0.060 8.339 -5.054 1.00 0.00 O ATOM 103 C2' DA A 4 0.259 6.948 -3.029 1.00 0.00 C ATOM 104 C1' DA A 4 0.313 7.500 -1.638 1.00 0.00 C ATOM 105 N9 DA A 4 0.004 6.442 -0.679 1.00 0.00 N ATOM 106 C8 DA A 4 -1.221 6.009 -0.342 1.00 0.00 C ATOM 107 N7 DA A 4 -1.254 4.908 0.364 1.00 0.00 N ATOM 108 C5 DA A 4 0.098 4.552 0.441 1.00 0.00 C ATOM 109 C6 DA A 4 0.825 3.463 0.997 1.00 0.00 C ATOM 110 N6 DA A 4 0.262 2.489 1.725 1.00 0.00 N ATOM 111 N1 DA A 4 2.154 3.390 0.759 1.00 0.00 N ATOM 112 C2 DA A 4 2.715 4.369 0.033 1.00 0.00 C ATOM 113 N3 DA A 4 2.171 5.448 -0.492 1.00 0.00 N ATOM 114 C4 DA A 4 0.849 5.478 -0.241 1.00 0.00 C ATOM 0 H5' DA A 4 -2.035 10.121 -4.185 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.720 9.605 -2.657 1.00 0.00 H new ATOM 0 H4' DA A 4 0.216 9.803 -3.051 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.507 7.524 -4.148 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.207 5.963 -3.041 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.261 6.832 -3.443 1.00 0.00 H new ATOM 0 H1' DA A 4 1.305 7.858 -1.364 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.119 6.534 -0.634 1.00 0.00 H new ATOM 0 H61 DA A 4 0.837 1.733 2.097 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.742 2.503 1.907 1.00 0.00 H new ATOM 0 H2 DA A 4 3.774 4.255 -0.149 1.00 0.00 H new ATOM 126 P DT A 5 0.211 7.351 -6.326 1.00 0.00 P ATOM 127 OP1 DT A 5 0.632 8.163 -7.489 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.009 6.519 -6.416 1.00 0.00 O ATOM 129 O5' DT A 5 1.438 6.390 -5.910 1.00 0.00 O ATOM 130 C5' DT A 5 2.763 6.869 -5.769 1.00 0.00 C ATOM 131 C4' DT A 5 3.715 5.762 -5.302 1.00 0.00 C ATOM 132 O4' DT A 5 3.338 5.321 -4.025 1.00 0.00 O ATOM 133 C3' DT A 5 3.741 4.592 -6.289 1.00 0.00 C ATOM 134 O3' DT A 5 5.044 4.437 -6.839 1.00 0.00 O ATOM 135 C2' DT A 5 3.297 3.435 -5.460 1.00 0.00 C ATOM 136 C1' DT A 5 3.350 3.919 -4.034 1.00 0.00 C ATOM 137 N1 DT A 5 2.182 3.427 -3.290 1.00 0.00 N ATOM 138 C2 DT A 5 2.330 2.383 -2.391 1.00 0.00 C ATOM 139 O2 DT A 5 3.411 1.864 -2.122 1.00 0.00 O ATOM 140 N3 DT A 5 1.159 1.947 -1.803 1.00 0.00 N ATOM 141 C4 DT A 5 -0.132 2.332 -2.122 1.00 0.00 C ATOM 142 C5 DT A 5 -0.198 3.379 -3.135 1.00 0.00 C ATOM 143 C6 DT A 5 0.953 3.917 -3.635 1.00 0.00 C ATOM 144 O4 DT A 5 -1.076 1.795 -1.542 1.00 0.00 O ATOM 157 C7 DT A 5 -1.553 3.871 -3.608 1.00 0.00 C ATOM 0 H5' DT A 5 2.780 7.690 -5.053 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.109 7.270 -6.722 1.00 0.00 H new ATOM 0 H4' DT A 5 4.723 6.174 -5.257 1.00 0.00 H new ATOM 0 H3' DT A 5 3.098 4.721 -7.160 1.00 0.00 H new ATOM 0 H2' DT A 5 2.289 3.122 -5.731 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.949 2.574 -5.607 1.00 0.00 H new ATOM 0 H1' DT A 5 4.260 3.546 -3.563 1.00 0.00 H new ATOM 0 H3 DT A 5 1.256 1.266 -1.050 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.279 3.061 -3.537 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.876 4.704 -2.983 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.479 4.202 -4.644 1.00 0.00 H new ATOM 0 H6 DT A 5 0.891 4.750 -4.320 1.00 0.00 H new ATOM 158 P DA A 6 5.365 3.472 -8.101 1.00 0.00 P ATOM 159 OP1 DA A 6 6.771 3.701 -8.501 1.00 0.00 O ATOM 160 OP2 DA A 6 4.285 3.643 -9.098 1.00 0.00 O ATOM 161 O5' DA A 6 5.249 1.980 -7.493 1.00 0.00 O ATOM 162 C5' DA A 6 6.216 1.444 -6.603 1.00 0.00 C ATOM 163 C4' DA A 6 5.736 0.109 -6.010 1.00 0.00 C ATOM 164 O4' DA A 6 4.730 0.254 -5.035 1.00 0.00 O ATOM 165 C3' DA A 6 5.216 -0.880 -7.050 1.00 0.00 C ATOM 166 O3' DA A 6 6.220 -1.818 -7.413 1.00 0.00 O ATOM 167 C2' DA A 6 4.023 -1.508 -6.370 1.00 0.00 C ATOM 168 C1' DA A 6 4.068 -0.992 -4.963 1.00 0.00 C ATOM 169 N9 DA A 6 2.708 -0.824 -4.474 1.00 0.00 N ATOM 170 C8 DA A 6 1.892 0.197 -4.806 1.00 0.00 C ATOM 171 N7 DA A 6 0.699 0.134 -4.282 1.00 0.00 N ATOM 172 C5 DA A 6 0.742 -1.060 -3.556 1.00 0.00 C ATOM 173 C6 DA A 6 -0.176 -1.740 -2.719 1.00 0.00 C ATOM 174 N6 DA A 6 -1.379 -1.277 -2.366 1.00 0.00 N ATOM 175 N1 DA A 6 0.194 -2.927 -2.206 1.00 0.00 N ATOM 176 C2 DA A 6 1.393 -3.431 -2.486 1.00 0.00 C ATOM 177 N3 DA A 6 2.351 -2.890 -3.231 1.00 0.00 N ATOM 178 C4 DA A 6 1.957 -1.685 -3.729 1.00 0.00 C ATOM 0 H5' DA A 6 6.410 2.155 -5.800 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.158 1.294 -7.130 1.00 0.00 H new ATOM 0 H4' DA A 6 6.643 -0.286 -5.552 1.00 0.00 H new ATOM 0 H3' DA A 6 4.938 -0.417 -7.997 1.00 0.00 H new ATOM 0 H2' DA A 6 3.093 -1.228 -6.865 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.081 -2.596 -6.394 1.00 0.00 H new ATOM 0 H1' DA A 6 4.584 -1.671 -4.284 1.00 0.00 H new ATOM 0 H8 DA A 6 2.202 1.003 -5.454 1.00 0.00 H new ATOM 0 H61 DA A 6 -1.981 -1.832 -1.757 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.695 -0.369 -2.705 1.00 0.00 H new ATOM 0 H2 DA A 6 1.614 -4.397 -2.056 1.00 0.00 H new ATOM 190 P DT A 7 6.003 -2.935 -8.570 1.00 0.00 P ATOM 191 OP1 DT A 7 7.333 -3.468 -8.942 1.00 0.00 O ATOM 192 OP2 DT A 7 5.130 -2.358 -9.617 1.00 0.00 O ATOM 193 O5' DT A 7 5.176 -4.116 -7.834 1.00 0.00 O ATOM 194 C5' DT A 7 5.764 -4.934 -6.836 1.00 0.00 C ATOM 195 C4' DT A 7 4.793 -6.012 -6.330 1.00 0.00 C ATOM 196 O4' DT A 7 3.783 -5.482 -5.492 1.00 0.00 O ATOM 197 C3' DT A 7 4.107 -6.780 -7.465 1.00 0.00 C ATOM 198 O3' DT A 7 4.551 -8.130 -7.393 1.00 0.00 O ATOM 199 C2' DT A 7 2.630 -6.575 -7.243 1.00 0.00 C ATOM 200 C1' DT A 7 2.539 -6.088 -5.806 1.00 0.00 C ATOM 201 N1 DT A 7 1.476 -5.082 -5.604 1.00 0.00 N ATOM 202 C2 DT A 7 0.406 -5.390 -4.761 1.00 0.00 C ATOM 203 O2 DT A 7 0.337 -6.420 -4.093 1.00 0.00 O ATOM 204 N3 DT A 7 -0.617 -4.458 -4.717 1.00 0.00 N ATOM 205 C4 DT A 7 -0.702 -3.304 -5.487 1.00 0.00 C ATOM 206 C5 DT A 7 0.450 -3.069 -6.354 1.00 0.00 C ATOM 207 C6 DT A 7 1.516 -3.916 -6.331 1.00 0.00 C ATOM 208 O4 DT A 7 -1.692 -2.585 -5.377 1.00 0.00 O ATOM 221 C7 DT A 7 0.435 -1.897 -7.317 1.00 0.00 C ATOM 0 H5' DT A 7 6.084 -4.312 -6.000 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.658 -5.411 -7.238 1.00 0.00 H new ATOM 0 H4' DT A 7 5.423 -6.696 -5.761 1.00 0.00 H new ATOM 0 H3' DT A 7 4.344 -6.445 -8.475 1.00 0.00 H new ATOM 0 H2' DT A 7 2.219 -5.844 -7.939 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.072 -7.500 -7.387 1.00 0.00 H new ATOM 0 H1' DT A 7 2.304 -6.941 -5.170 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.377 -4.634 -4.060 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.591 -1.690 -7.622 1.00 0.00 H new ATOM 0 H72 DT A 7 0.853 -1.018 -6.826 1.00 0.00 H new ATOM 0 H73 DT A 7 1.032 -2.140 -8.196 1.00 0.00 H new ATOM 0 H6 DT A 7 2.405 -3.668 -6.892 1.00 0.00 H new ATOM 222 P DG A 8 4.104 -9.280 -8.437 1.00 0.00 P ATOM 223 OP1 DG A 8 5.340 -9.947 -8.901 1.00 0.00 O ATOM 224 OP2 DG A 8 3.193 -8.683 -9.437 1.00 0.00 O ATOM 225 O5' DG A 8 3.296 -10.362 -7.517 1.00 0.00 O ATOM 226 C5' DG A 8 2.401 -10.036 -6.453 1.00 0.00 C ATOM 227 C4' DG A 8 0.918 -9.913 -6.848 1.00 0.00 C ATOM 228 O4' DG A 8 0.227 -8.810 -6.342 1.00 0.00 O ATOM 229 C3' DG A 8 0.527 -10.190 -8.283 1.00 0.00 C ATOM 230 O3' DG A 8 0.384 -11.582 -8.561 1.00 0.00 O ATOM 231 C2' DG A 8 -0.773 -9.464 -8.299 1.00 0.00 C ATOM 232 C1' DG A 8 -1.071 -8.949 -6.892 1.00 0.00 C ATOM 233 N9 DG A 8 -1.662 -7.635 -6.857 1.00 0.00 N ATOM 234 C8 DG A 8 -1.037 -6.571 -7.367 1.00 0.00 C ATOM 235 N7 DG A 8 -1.732 -5.467 -7.305 1.00 0.00 N ATOM 236 C5 DG A 8 -2.878 -5.844 -6.582 1.00 0.00 C ATOM 237 C6 DG A 8 -4.011 -5.085 -6.123 1.00 0.00 C ATOM 238 O6 DG A 8 -4.236 -3.884 -6.247 1.00 0.00 O ATOM 239 N1 DG A 8 -4.959 -5.869 -5.464 1.00 0.00 N ATOM 240 C2 DG A 8 -4.827 -7.227 -5.249 1.00 0.00 C ATOM 241 N2 DG A 8 -5.813 -7.834 -4.590 1.00 0.00 N ATOM 242 N3 DG A 8 -3.767 -7.944 -5.653 1.00 0.00 N ATOM 243 C4 DG A 8 -2.833 -7.194 -6.303 1.00 0.00 C ATOM 0 H5' DG A 8 2.720 -9.093 -6.009 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.491 -10.799 -5.680 1.00 0.00 H new ATOM 0 H4' DG A 8 0.569 -10.788 -6.300 1.00 0.00 H new ATOM 0 H3' DG A 8 1.252 -9.881 -9.036 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.732 -8.633 -9.003 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.571 -10.127 -8.634 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.768 -9.618 -6.387 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.046 -6.619 -7.793 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.802 -5.410 -5.119 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.762 -8.836 -4.406 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.618 -7.297 -4.269 1.00 0.00 H new ATOM 255 P DC A 9 -0.052 -12.156 -10.021 1.00 0.00 P ATOM 256 OP1 DC A 9 0.198 -13.615 -10.026 1.00 0.00 O ATOM 257 OP2 DC A 9 0.578 -11.308 -11.056 1.00 0.00 O ATOM 258 O5' DC A 9 -1.656 -11.922 -10.115 1.00 0.00 O ATOM 259 C5' DC A 9 -2.603 -12.822 -9.555 1.00 0.00 C ATOM 260 C4' DC A 9 -4.053 -12.327 -9.736 1.00 0.00 C ATOM 261 O4' DC A 9 -4.371 -11.281 -8.836 1.00 0.00 O ATOM 262 C3' DC A 9 -4.359 -11.789 -11.140 1.00 0.00 C ATOM 263 O3' DC A 9 -4.954 -12.778 -11.957 1.00 0.00 O ATOM 264 C2' DC A 9 -5.307 -10.620 -10.898 1.00 0.00 C ATOM 265 C1' DC A 9 -5.456 -10.535 -9.373 1.00 0.00 C ATOM 266 N1 DC A 9 -5.344 -9.114 -8.974 1.00 0.00 N ATOM 267 C2 DC A 9 -6.462 -8.311 -8.689 1.00 0.00 C ATOM 268 O2 DC A 9 -7.554 -8.794 -8.394 1.00 0.00 O ATOM 269 N3 DC A 9 -6.313 -6.949 -8.742 1.00 0.00 N ATOM 270 C4 DC A 9 -5.114 -6.399 -8.992 1.00 0.00 C ATOM 271 N4 DC A 9 -4.991 -5.079 -9.102 1.00 0.00 N ATOM 272 C5 DC A 9 -3.956 -7.221 -9.148 1.00 0.00 C ATOM 273 C6 DC A 9 -4.126 -8.539 -9.152 1.00 0.00 C ATOM 0 H5' DC A 9 -2.395 -12.952 -8.493 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.493 -13.800 -10.023 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.651 -13.218 -9.548 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.457 -11.486 -11.671 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.903 -9.694 -11.307 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.270 -10.788 -11.379 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.138 -12.403 -12.843 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.411 -10.923 -9.019 1.00 0.00 H new ATOM 0 H41 DC A 9 -4.078 -4.666 -9.292 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.810 -4.480 -8.996 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.974 -6.785 -9.259 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.266 -9.175 -9.302 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -11.336 1.127 -3.220 1.00 0.00 O ATOM 288 C5' G B 10 -12.532 0.793 -3.906 1.00 0.00 C ATOM 289 C4' G B 10 -12.916 -0.656 -4.118 1.00 0.00 C ATOM 290 O4' G B 10 -12.600 -1.170 -5.398 1.00 0.00 O ATOM 291 C3' G B 10 -12.258 -1.471 -3.043 1.00 0.00 C ATOM 292 O3' G B 10 -13.103 -1.441 -1.909 1.00 0.00 O ATOM 293 C2' G B 10 -12.151 -2.767 -3.782 1.00 0.00 C ATOM 294 O2' G B 10 -13.322 -3.563 -3.714 1.00 0.00 O ATOM 295 C1' G B 10 -11.865 -2.348 -5.177 1.00 0.00 C ATOM 296 N9 G B 10 -10.482 -2.224 -5.658 1.00 0.00 N ATOM 297 C8 G B 10 -9.940 -1.080 -6.140 1.00 0.00 C ATOM 298 N7 G B 10 -8.825 -1.218 -6.793 1.00 0.00 N ATOM 299 C5 G B 10 -8.638 -2.597 -6.797 1.00 0.00 C ATOM 300 C6 G B 10 -7.627 -3.374 -7.440 1.00 0.00 C ATOM 301 O6 G B 10 -6.673 -2.970 -8.098 1.00 0.00 O ATOM 302 N1 G B 10 -7.822 -4.745 -7.286 1.00 0.00 N ATOM 303 C2 G B 10 -8.892 -5.308 -6.618 1.00 0.00 C ATOM 304 N2 G B 10 -8.963 -6.643 -6.630 1.00 0.00 N ATOM 305 N3 G B 10 -9.850 -4.581 -6.008 1.00 0.00 N ATOM 306 C4 G B 10 -9.665 -3.230 -6.129 1.00 0.00 C ATOM 0 H5' G B 10 -12.480 1.259 -4.890 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.354 1.269 -3.371 1.00 0.00 H new ATOM 0 H4' G B 10 -14.003 -0.716 -4.061 1.00 0.00 H new ATOM 0 H3' G B 10 -11.294 -1.169 -2.634 1.00 0.00 H new ATOM 0 H2' G B 10 -11.383 -3.407 -3.348 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.190 -4.285 -3.064 1.00 0.00 H new ATOM 0 HO5' G B 10 -11.418 0.874 -2.277 1.00 0.00 H new ATOM 0 H1' G B 10 -12.166 -3.202 -5.784 1.00 0.00 H new ATOM 0 H8 G B 10 -10.404 -0.116 -5.991 1.00 0.00 H new ATOM 0 H1 G B 10 -7.130 -5.374 -7.693 1.00 0.00 H new ATOM 0 H21 G B 10 -9.730 -7.117 -6.154 1.00 0.00 H new ATOM 0 H22 G B 10 -8.250 -7.187 -7.115 1.00 0.00 H new ATOM 319 P C B 11 -12.562 -1.055 -0.448 1.00 0.00 P ATOM 320 OP1 C B 11 -13.721 -0.820 0.440 1.00 0.00 O ATOM 321 OP2 C B 11 -11.499 -0.034 -0.582 1.00 0.00 O ATOM 322 O5' C B 11 -11.905 -2.466 -0.093 1.00 0.00 O ATOM 323 C5' C B 11 -12.711 -3.620 0.019 1.00 0.00 C ATOM 324 C4' C B 11 -11.920 -4.845 -0.422 1.00 0.00 C ATOM 325 O4' C B 11 -11.597 -4.877 -1.794 1.00 0.00 O ATOM 326 C3' C B 11 -10.597 -4.986 0.298 1.00 0.00 C ATOM 327 O3' C B 11 -10.752 -5.320 1.667 1.00 0.00 O ATOM 328 C2' C B 11 -9.945 -6.027 -0.578 1.00 0.00 C ATOM 329 O2' C B 11 -10.378 -7.351 -0.329 1.00 0.00 O ATOM 330 C1' C B 11 -10.373 -5.580 -1.949 1.00 0.00 C ATOM 331 N1 C B 11 -9.274 -4.755 -2.524 1.00 0.00 N ATOM 332 C2 C B 11 -8.206 -5.398 -3.171 1.00 0.00 C ATOM 333 O2 C B 11 -8.122 -6.625 -3.194 1.00 0.00 O ATOM 334 N3 C B 11 -7.251 -4.640 -3.789 1.00 0.00 N ATOM 335 C4 C B 11 -7.348 -3.304 -3.796 1.00 0.00 C ATOM 336 N4 C B 11 -6.421 -2.599 -4.448 1.00 0.00 N ATOM 337 C5 C B 11 -8.455 -2.644 -3.159 1.00 0.00 C ATOM 338 C6 C B 11 -9.332 -3.388 -2.466 1.00 0.00 C ATOM 0 H5' C B 11 -13.605 -3.512 -0.596 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.045 -3.743 1.049 1.00 0.00 H new ATOM 0 H4' C B 11 -12.608 -5.655 -0.178 1.00 0.00 H new ATOM 0 H3' C B 11 -9.997 -4.081 0.397 1.00 0.00 H new ATOM 0 H2' C B 11 -8.869 -6.081 -0.415 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.627 -7.883 0.009 1.00 0.00 H new ATOM 0 H1' C B 11 -10.548 -6.402 -2.643 1.00 0.00 H new ATOM 0 H41 C B 11 -6.475 -1.581 -4.467 1.00 0.00 H new ATOM 0 H42 C B 11 -5.659 -3.079 -4.927 1.00 0.00 H new ATOM 0 H5 C B 11 -8.578 -1.574 -3.236 1.00 0.00 H new ATOM 0 H6 C B 11 -10.086 -2.907 -1.861 1.00 0.00 H new ATOM 350 P A B 12 -9.603 -5.019 2.761 1.00 0.00 P ATOM 351 OP1 A B 12 -10.147 -5.348 4.097 1.00 0.00 O ATOM 352 OP2 A B 12 -9.048 -3.673 2.500 1.00 0.00 O ATOM 353 O5' A B 12 -8.484 -6.106 2.382 1.00 0.00 O ATOM 354 C5' A B 12 -8.685 -7.484 2.618 1.00 0.00 C ATOM 355 C4' A B 12 -7.634 -8.293 1.857 1.00 0.00 C ATOM 356 O4' A B 12 -7.603 -7.928 0.492 1.00 0.00 O ATOM 357 C3' A B 12 -6.208 -8.019 2.292 1.00 0.00 C ATOM 358 O3' A B 12 -5.922 -8.478 3.598 1.00 0.00 O ATOM 359 C2' A B 12 -5.394 -8.603 1.153 1.00 0.00 C ATOM 360 O2' A B 12 -5.431 -10.017 1.100 1.00 0.00 O ATOM 361 C1' A B 12 -6.250 -7.972 0.061 1.00 0.00 C ATOM 362 N9 A B 12 -5.718 -6.682 -0.415 1.00 0.00 N ATOM 363 C8 A B 12 -6.236 -5.439 -0.249 1.00 0.00 C ATOM 364 N7 A B 12 -5.673 -4.510 -0.974 1.00 0.00 N ATOM 365 C5 A B 12 -4.660 -5.198 -1.644 1.00 0.00 C ATOM 366 C6 A B 12 -3.659 -4.820 -2.573 1.00 0.00 C ATOM 367 N6 A B 12 -3.547 -3.584 -3.074 1.00 0.00 N ATOM 368 N1 A B 12 -2.753 -5.744 -2.956 1.00 0.00 N ATOM 369 C2 A B 12 -2.854 -6.984 -2.471 1.00 0.00 C ATOM 370 N3 A B 12 -3.772 -7.477 -1.648 1.00 0.00 N ATOM 371 C4 A B 12 -4.656 -6.518 -1.263 1.00 0.00 C ATOM 0 H5' A B 12 -9.685 -7.776 2.298 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.618 -7.694 3.685 1.00 0.00 H new ATOM 0 H4' A B 12 -7.927 -9.325 2.050 1.00 0.00 H new ATOM 0 H3' A B 12 -5.969 -6.964 2.427 1.00 0.00 H new ATOM 0 H2' A B 12 -4.321 -8.412 1.156 1.00 0.00 H new ATOM 0 HO2' A B 12 -4.890 -10.330 0.345 1.00 0.00 H new ATOM 0 H1' A B 12 -6.212 -8.600 -0.829 1.00 0.00 H new ATOM 0 H8 A B 12 -7.051 -5.234 0.430 1.00 0.00 H new ATOM 0 H61 A B 12 -2.805 -3.369 -3.741 1.00 0.00 H new ATOM 0 H62 A B 12 -4.203 -2.857 -2.789 1.00 0.00 H new ATOM 0 H2 A B 12 -2.089 -7.676 -2.790 1.00 0.00 H new ATOM 383 P U B 13 -5.266 -7.504 4.710 1.00 0.00 P ATOM 384 OP1 U B 13 -5.271 -8.216 6.008 1.00 0.00 O ATOM 385 OP2 U B 13 -5.879 -6.163 4.600 1.00 0.00 O ATOM 386 O5' U B 13 -3.751 -7.418 4.178 1.00 0.00 O ATOM 387 C5' U B 13 -2.957 -8.579 4.156 1.00 0.00 C ATOM 388 C4' U B 13 -1.757 -8.514 3.217 1.00 0.00 C ATOM 389 O4' U B 13 -2.042 -8.644 1.831 1.00 0.00 O ATOM 390 C3' U B 13 -0.661 -7.484 3.417 1.00 0.00 C ATOM 391 O3' U B 13 0.112 -7.756 4.575 1.00 0.00 O ATOM 392 C2' U B 13 0.091 -7.756 2.111 1.00 0.00 C ATOM 393 O2' U B 13 0.774 -9.003 2.059 1.00 0.00 O ATOM 394 C1' U B 13 -1.050 -7.903 1.133 1.00 0.00 C ATOM 395 N1 U B 13 -1.564 -6.579 0.725 1.00 0.00 N ATOM 396 C2 U B 13 -0.839 -5.790 -0.166 1.00 0.00 C ATOM 397 O2 U B 13 0.155 -6.190 -0.768 1.00 0.00 O ATOM 398 N3 U B 13 -1.303 -4.491 -0.333 1.00 0.00 N ATOM 399 C4 U B 13 -2.370 -3.897 0.327 1.00 0.00 C ATOM 400 O4 U B 13 -2.673 -2.730 0.086 1.00 0.00 O ATOM 401 C5 U B 13 -3.033 -4.800 1.247 1.00 0.00 C ATOM 402 C6 U B 13 -2.647 -6.070 1.377 1.00 0.00 C ATOM 0 H5' U B 13 -3.582 -9.424 3.867 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.600 -8.777 5.167 1.00 0.00 H new ATOM 0 H4' U B 13 -1.311 -9.431 3.601 1.00 0.00 H new ATOM 0 H3' U B 13 -0.970 -6.452 3.583 1.00 0.00 H new ATOM 0 H2' U B 13 0.838 -6.980 1.947 1.00 0.00 H new ATOM 0 HO2' U B 13 1.224 -9.094 1.193 1.00 0.00 H new ATOM 0 H1' U B 13 -0.742 -8.405 0.216 1.00 0.00 H new ATOM 0 H3 U B 13 -0.808 -3.913 -1.012 1.00 0.00 H new ATOM 0 H5 U B 13 -3.858 -4.436 1.841 1.00 0.00 H new ATOM 0 H6 U B 13 -3.215 -6.721 2.025 1.00 0.00 H new ATOM 413 P A B 14 1.005 -6.627 5.309 1.00 0.00 P ATOM 414 OP1 A B 14 1.733 -7.280 6.419 1.00 0.00 O ATOM 415 OP2 A B 14 0.138 -5.461 5.582 1.00 0.00 O ATOM 416 O5' A B 14 2.074 -6.197 4.186 1.00 0.00 O ATOM 417 C5' A B 14 2.974 -7.126 3.625 1.00 0.00 C ATOM 418 C4' A B 14 3.730 -6.523 2.447 1.00 0.00 C ATOM 419 O4' A B 14 2.905 -6.246 1.328 1.00 0.00 O ATOM 420 C3' A B 14 4.482 -5.234 2.772 1.00 0.00 C ATOM 421 O3' A B 14 5.636 -5.579 3.525 1.00 0.00 O ATOM 422 C2' A B 14 4.645 -4.678 1.375 1.00 0.00 C ATOM 423 O2' A B 14 5.579 -5.364 0.558 1.00 0.00 O ATOM 424 C1' A B 14 3.234 -4.949 0.875 1.00 0.00 C ATOM 425 N9 A B 14 2.230 -3.957 1.307 1.00 0.00 N ATOM 426 C8 A B 14 1.092 -4.108 2.054 1.00 0.00 C ATOM 427 N7 A B 14 0.279 -3.088 2.013 1.00 0.00 N ATOM 428 C5 A B 14 0.908 -2.213 1.132 1.00 0.00 C ATOM 429 C6 A B 14 0.539 -0.993 0.519 1.00 0.00 C ATOM 430 N6 A B 14 -0.628 -0.365 0.687 1.00 0.00 N ATOM 431 N1 A B 14 1.385 -0.459 -0.376 1.00 0.00 N ATOM 432 C2 A B 14 2.531 -1.068 -0.660 1.00 0.00 C ATOM 433 N3 A B 14 2.998 -2.196 -0.152 1.00 0.00 N ATOM 434 C4 A B 14 2.121 -2.725 0.741 1.00 0.00 C ATOM 0 H5' A B 14 2.429 -8.010 3.295 1.00 0.00 H new ATOM 0 H5'' A B 14 3.683 -7.454 4.385 1.00 0.00 H new ATOM 0 H4' A B 14 4.446 -7.309 2.207 1.00 0.00 H new ATOM 0 H3' A B 14 4.031 -4.475 3.412 1.00 0.00 H new ATOM 0 H2' A B 14 5.019 -3.654 1.356 1.00 0.00 H new ATOM 0 HO2' A B 14 5.617 -4.938 -0.324 1.00 0.00 H new ATOM 0 H1' A B 14 3.217 -4.871 -0.212 1.00 0.00 H new ATOM 0 H8 A B 14 0.885 -4.998 2.630 1.00 0.00 H new ATOM 0 H61 A B 14 -0.808 0.514 0.203 1.00 0.00 H new ATOM 0 H62 A B 14 -1.339 -0.765 1.300 1.00 0.00 H new ATOM 0 H2 A B 14 3.157 -0.583 -1.395 1.00 0.00 H new ATOM 446 P U B 15 6.226 -4.691 4.748 1.00 0.00 P ATOM 447 OP1 U B 15 7.237 -5.514 5.447 1.00 0.00 O ATOM 448 OP2 U B 15 5.093 -4.114 5.504 1.00 0.00 O ATOM 449 O5' U B 15 6.996 -3.487 4.007 1.00 0.00 O ATOM 450 C5' U B 15 7.712 -3.717 2.817 1.00 0.00 C ATOM 451 C4' U B 15 7.865 -2.499 1.914 1.00 0.00 C ATOM 452 O4' U B 15 6.678 -2.340 1.162 1.00 0.00 O ATOM 453 C3' U B 15 8.109 -1.184 2.626 1.00 0.00 C ATOM 454 O3' U B 15 9.490 -1.061 2.909 1.00 0.00 O ATOM 455 C2' U B 15 7.517 -0.209 1.597 1.00 0.00 C ATOM 456 O2' U B 15 8.348 0.025 0.470 1.00 0.00 O ATOM 457 C1' U B 15 6.331 -0.977 1.058 1.00 0.00 C ATOM 458 N1 U B 15 5.095 -0.618 1.839 1.00 0.00 N ATOM 459 C2 U B 15 4.353 0.477 1.399 1.00 0.00 C ATOM 460 O2 U B 15 4.747 1.245 0.524 1.00 0.00 O ATOM 461 N3 U B 15 3.124 0.675 2.009 1.00 0.00 N ATOM 462 C4 U B 15 2.570 -0.133 3.004 1.00 0.00 C ATOM 463 O4 U B 15 1.426 0.104 3.383 1.00 0.00 O ATOM 464 C5 U B 15 3.453 -1.180 3.525 1.00 0.00 C ATOM 465 C6 U B 15 4.699 -1.324 2.964 1.00 0.00 C ATOM 0 H5' U B 15 7.212 -4.506 2.256 1.00 0.00 H new ATOM 0 H5'' U B 15 8.704 -4.088 3.073 1.00 0.00 H new ATOM 0 H4' U B 15 8.750 -2.705 1.311 1.00 0.00 H new ATOM 0 H3' U B 15 7.660 -1.031 3.608 1.00 0.00 H new ATOM 0 H2' U B 15 7.333 0.755 2.071 1.00 0.00 H new ATOM 0 HO2' U B 15 7.905 0.652 -0.139 1.00 0.00 H new ATOM 0 H1' U B 15 6.102 -0.736 0.020 1.00 0.00 H new ATOM 0 H3 U B 15 2.577 1.480 1.705 1.00 0.00 H new ATOM 0 H5 U B 15 3.132 -1.823 4.331 1.00 0.00 H new ATOM 0 H6 U B 15 5.396 -2.013 3.417 1.00 0.00 H new ATOM 476 P C B 16 10.024 -0.296 4.222 1.00 0.00 P ATOM 477 OP1 C B 16 11.503 -0.310 4.198 1.00 0.00 O ATOM 478 OP2 C B 16 9.297 -0.811 5.403 1.00 0.00 O ATOM 479 O5' C B 16 9.520 1.195 3.924 1.00 0.00 O ATOM 480 C5' C B 16 9.932 1.863 2.752 1.00 0.00 C ATOM 481 C4' C B 16 9.196 3.177 2.541 1.00 0.00 C ATOM 482 O4' C B 16 7.964 2.895 1.893 1.00 0.00 O ATOM 483 C3' C B 16 8.789 3.900 3.816 1.00 0.00 C ATOM 484 O3' C B 16 9.792 4.599 4.527 1.00 0.00 O ATOM 485 C2' C B 16 7.688 4.776 3.258 1.00 0.00 C ATOM 486 O2' C B 16 8.104 5.855 2.433 1.00 0.00 O ATOM 487 C1' C B 16 7.011 3.858 2.291 1.00 0.00 C ATOM 488 N1 C B 16 5.771 3.357 2.925 1.00 0.00 N ATOM 489 C2 C B 16 4.633 4.153 2.841 1.00 0.00 C ATOM 490 O2 C B 16 4.636 5.164 2.144 1.00 0.00 O ATOM 491 N3 C B 16 3.536 3.815 3.574 1.00 0.00 N ATOM 492 C4 C B 16 3.561 2.770 4.409 1.00 0.00 C ATOM 493 N4 C B 16 2.438 2.482 5.073 1.00 0.00 N ATOM 494 C5 C B 16 4.761 1.986 4.580 1.00 0.00 C ATOM 495 C6 C B 16 5.833 2.335 3.823 1.00 0.00 C ATOM 0 H5' C B 16 9.766 1.215 1.891 1.00 0.00 H new ATOM 0 H5'' C B 16 11.004 2.055 2.805 1.00 0.00 H new ATOM 0 H4' C B 16 9.892 3.805 1.984 1.00 0.00 H new ATOM 0 H3' C B 16 8.505 3.219 4.618 1.00 0.00 H new ATOM 0 H2' C B 16 7.134 5.199 4.096 1.00 0.00 H new ATOM 0 HO2' C B 16 7.318 6.354 2.126 1.00 0.00 H new ATOM 0 H1' C B 16 6.674 4.331 1.369 1.00 0.00 H new ATOM 0 H41 C B 16 2.416 1.693 5.719 1.00 0.00 H new ATOM 0 H42 C B 16 1.603 3.051 4.934 1.00 0.00 H new ATOM 0 H5 C B 16 4.804 1.162 5.276 1.00 0.00 H new ATOM 0 H6 C B 16 6.758 1.789 3.936 1.00 0.00 H new ATOM 507 P A B 17 9.520 5.108 6.045 1.00 0.00 P ATOM 508 OP1 A B 17 10.720 5.845 6.500 1.00 0.00 O ATOM 509 OP2 A B 17 9.015 3.966 6.839 1.00 0.00 O ATOM 510 O5' A B 17 8.308 6.164 5.864 1.00 0.00 O ATOM 511 C5' A B 17 8.506 7.319 5.086 1.00 0.00 C ATOM 512 C4' A B 17 7.316 8.227 4.798 1.00 0.00 C ATOM 513 O4' A B 17 6.196 7.774 4.041 1.00 0.00 O ATOM 514 C3' A B 17 6.799 8.886 6.051 1.00 0.00 C ATOM 515 O3' A B 17 7.740 9.740 6.662 1.00 0.00 O ATOM 516 C2' A B 17 5.526 9.509 5.494 1.00 0.00 C ATOM 517 O2' A B 17 5.738 10.658 4.690 1.00 0.00 O ATOM 518 C1' A B 17 5.032 8.369 4.627 1.00 0.00 C ATOM 519 N9 A B 17 4.383 7.336 5.444 1.00 0.00 N ATOM 520 C8 A B 17 4.974 6.235 5.967 1.00 0.00 C ATOM 521 N7 A B 17 4.144 5.372 6.487 1.00 0.00 N ATOM 522 C5 A B 17 2.905 6.013 6.368 1.00 0.00 C ATOM 523 C6 A B 17 1.575 5.686 6.742 1.00 0.00 C ATOM 524 N6 A B 17 1.208 4.510 7.261 1.00 0.00 N ATOM 525 N1 A B 17 0.614 6.619 6.580 1.00 0.00 N ATOM 526 C2 A B 17 0.941 7.799 6.052 1.00 0.00 C ATOM 527 N3 A B 17 2.123 8.210 5.613 1.00 0.00 N ATOM 528 C4 A B 17 3.069 7.254 5.800 1.00 0.00 C ATOM 0 H5' A B 17 8.919 7.004 4.128 1.00 0.00 H new ATOM 0 H5'' A B 17 9.268 7.922 5.579 1.00 0.00 H new ATOM 0 H4' A B 17 7.811 8.904 4.102 1.00 0.00 H new ATOM 0 H3' A B 17 6.604 8.239 6.906 1.00 0.00 H new ATOM 0 H2' A B 17 4.858 9.865 6.278 1.00 0.00 H new ATOM 0 HO2' A B 17 4.876 10.997 4.370 1.00 0.00 H new ATOM 0 H1' A B 17 4.320 8.744 3.891 1.00 0.00 H new ATOM 0 H8 A B 17 6.043 6.084 5.955 1.00 0.00 H new ATOM 0 H61 A B 17 0.232 4.343 7.507 1.00 0.00 H new ATOM 0 H62 A B 17 1.904 3.779 7.411 1.00 0.00 H new ATOM 0 H2 A B 17 0.137 8.515 5.971 1.00 0.00 H new ATOM 540 P G B 18 7.862 9.729 8.268 1.00 0.00 P ATOM 541 OP1 G B 18 8.744 10.839 8.691 1.00 0.00 O ATOM 542 OP2 G B 18 8.121 8.349 8.733 1.00 0.00 O ATOM 543 O5' G B 18 6.332 10.105 8.591 1.00 0.00 O ATOM 544 C5' G B 18 5.835 11.333 8.122 1.00 0.00 C ATOM 545 C4' G B 18 4.389 11.650 8.493 1.00 0.00 C ATOM 546 O4' G B 18 3.500 10.867 7.722 1.00 0.00 O ATOM 547 C3' G B 18 4.050 11.410 9.961 1.00 0.00 C ATOM 548 O3' G B 18 4.373 12.499 10.806 1.00 0.00 O ATOM 549 C2' G B 18 2.551 11.138 9.871 1.00 0.00 C ATOM 550 O2' G B 18 1.761 12.313 9.895 1.00 0.00 O ATOM 551 C1' G B 18 2.413 10.460 8.520 1.00 0.00 C ATOM 552 N9 G B 18 2.413 9.016 8.777 1.00 0.00 N ATOM 553 C8 G B 18 3.499 8.214 8.894 1.00 0.00 C ATOM 554 N7 G B 18 3.252 7.045 9.419 1.00 0.00 N ATOM 555 C5 G B 18 1.872 7.071 9.642 1.00 0.00 C ATOM 556 C6 G B 18 0.986 6.083 10.189 1.00 0.00 C ATOM 557 O6 G B 18 1.252 4.959 10.607 1.00 0.00 O ATOM 558 N1 G B 18 -0.342 6.511 10.221 1.00 0.00 N ATOM 559 C2 G B 18 -0.773 7.746 9.777 1.00 0.00 C ATOM 560 N2 G B 18 -2.078 8.002 9.869 1.00 0.00 N ATOM 561 N3 G B 18 0.050 8.681 9.279 1.00 0.00 N ATOM 562 C4 G B 18 1.352 8.278 9.232 1.00 0.00 C ATOM 0 H5' G B 18 5.923 11.348 7.036 1.00 0.00 H new ATOM 0 H5'' G B 18 6.472 12.131 8.504 1.00 0.00 H new ATOM 0 H4' G B 18 4.277 12.715 8.292 1.00 0.00 H new ATOM 0 H3' G B 18 4.623 10.604 10.418 1.00 0.00 H new ATOM 0 H2' G B 18 2.203 10.552 10.721 1.00 0.00 H new ATOM 0 HO2' G B 18 2.291 13.056 10.253 1.00 0.00 H new ATOM 0 HO3' G B 18 4.129 12.280 11.730 1.00 0.00 H new ATOM 0 H1' G B 18 1.497 10.724 7.991 1.00 0.00 H new ATOM 0 H8 G B 18 4.487 8.517 8.579 1.00 0.00 H new ATOM 0 H1 G B 18 -1.040 5.870 10.597 1.00 0.00 H new ATOM 0 H21 G B 18 -2.445 8.900 9.554 1.00 0.00 H new ATOM 0 H22 G B 18 -2.710 7.300 10.254 1.00 0.00 H new TER 575 G B 18