USER MOD reduce.3.24.130724 H: found=0, std=0, add=323, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 327 hydrogens (38 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 G O2' : rot -22:sc= 0.347 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -18:sc= -0.177 USER MOD Single : A 3 C O2' : rot -18:sc= 0.0824 USER MOD Single : A 4 U O2' : rot 4:sc= 0.118 USER MOD Single : A 5 G O2' : rot 27:sc= 0.0814 USER MOD Single : A 6 C O2' : rot 180:sc= -0.313 USER MOD Single : A 7 U O2' : rot -24:sc= 0.393 USER MOD Single : A 8 U O2' : rot -27:sc= 0.353 USER MOD Single : A 9 G O2' : rot -26:sc= 0.335 USER MOD Single : A 10 U O2' : rot -116:sc= 1.22 USER MOD Single : A 11 C O2' : rot -16:sc= 0.217 USER MOD Single : A 12 C O2' : rot 175:sc= -0.107 USER MOD Single : A 13 U O2' : rot -18:sc= -0.115 USER MOD Single : A 14 U O2' : rot -146:sc= 1.35 USER MOD Single : A 15 U O2' : rot -74:sc= 0.61 USER MOD Single : A 16 A O2' : rot -143:sc= 1.23 USER MOD Single : A 17 A O2' : rot 18:sc= 0.193 USER MOD Single : A 18 U O2' : rot -12:sc= 0.275 USER MOD Single : A 19 G O2' : rot -19:sc= 0.464 USER MOD Single : A 20 G O2' : rot -22:sc= 0.0329 USER MOD Single : A 21 U O2' : rot -26:sc= 0.479 USER MOD Single : A 22 C O2' : rot -14:sc= 0.22 USER MOD Single : A 23 C O2' : rot -117:sc= 0.0729 USER MOD Single : A 24 A O2' : rot -17:sc= 0.134 USER MOD Single : A 25 G O2' : rot -21:sc= 0.333 USER MOD Single : A 26 U O2' : rot -24:sc= 0.362 USER MOD Single : A 27 C O2' : rot -14:sc= 0.516 USER MOD Single : A 27 C O3' : rot 180:sc= 0.34 USER MOD Single : A 101 RIO O1 : rot -53:sc= 0.409 USER MOD Single : A 101 RIO O10 : rot 180:sc= 0 USER MOD Single : A 101 RIO O4 : rot -170:sc= 0 USER MOD Single : A 101 RIO O7 : rot 180:sc= -0.0523 USER MOD Single : A 101 RIO O8 : rot 123:sc= 0.597 USER MOD Single : A 101 RIO O9 : rot -129:sc= 0.0682 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.422 -8.067 -3.815 1.00 0.00 O ATOM 2 C5' G A 1 -12.682 -7.869 -2.619 1.00 0.00 C ATOM 3 C4' G A 1 -13.443 -8.299 -1.374 1.00 0.00 C ATOM 4 O4' G A 1 -13.805 -9.661 -1.359 1.00 0.00 O ATOM 5 C3' G A 1 -12.640 -8.053 -0.105 1.00 0.00 C ATOM 6 O3' G A 1 -12.944 -6.743 0.344 1.00 0.00 O ATOM 7 C2' G A 1 -13.148 -9.126 0.841 1.00 0.00 C ATOM 8 O2' G A 1 -14.332 -8.598 1.399 1.00 0.00 O ATOM 9 C1' G A 1 -13.418 -10.276 -0.126 1.00 0.00 C ATOM 10 N9 G A 1 -12.234 -11.137 -0.363 1.00 0.00 N ATOM 11 C8 G A 1 -11.638 -11.400 -1.567 1.00 0.00 C ATOM 12 N7 G A 1 -10.782 -12.382 -1.545 1.00 0.00 N ATOM 13 C5 G A 1 -10.722 -12.734 -0.203 1.00 0.00 C ATOM 14 C6 G A 1 -9.933 -13.740 0.441 1.00 0.00 C ATOM 15 O6 G A 1 -9.166 -14.569 -0.065 1.00 0.00 O ATOM 16 N1 G A 1 -10.148 -13.776 1.806 1.00 0.00 N ATOM 17 C2 G A 1 -11.082 -13.012 2.469 1.00 0.00 C ATOM 18 N2 G A 1 -11.285 -13.285 3.748 1.00 0.00 N ATOM 19 N3 G A 1 -11.901 -12.129 1.870 1.00 0.00 N ATOM 20 C4 G A 1 -11.630 -11.995 0.532 1.00 0.00 C ATOM 0 H5' G A 1 -12.418 -6.815 -2.531 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.748 -8.428 -2.679 1.00 0.00 H new ATOM 0 H4' G A 1 -14.345 -7.688 -1.405 1.00 0.00 H new ATOM 0 H3' G A 1 -11.557 -8.109 -0.212 1.00 0.00 H new ATOM 0 H2' G A 1 -12.500 -9.438 1.660 1.00 0.00 H new ATOM 0 HO2' G A 1 -14.320 -7.621 1.328 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.888 -7.773 -4.582 1.00 0.00 H new ATOM 0 H1' G A 1 -14.182 -10.929 0.295 1.00 0.00 H new ATOM 0 H8 G A 1 -11.859 -10.839 -2.463 1.00 0.00 H new ATOM 0 H1 G A 1 -9.575 -14.412 2.360 1.00 0.00 H new ATOM 0 H21 G A 1 -11.967 -12.747 4.282 1.00 0.00 H new ATOM 0 H22 G A 1 -10.760 -14.034 4.199 1.00 0.00 H new ATOM 33 P G A 2 -11.932 -5.868 1.205 1.00 0.00 P ATOM 34 OP1 G A 2 -12.641 -4.601 1.480 1.00 0.00 O ATOM 35 OP2 G A 2 -10.636 -5.846 0.511 1.00 0.00 O1- ATOM 36 O5' G A 2 -11.760 -6.680 2.558 1.00 0.00 O ATOM 37 C5' G A 2 -12.635 -6.467 3.642 1.00 0.00 C ATOM 38 C4' G A 2 -12.187 -7.265 4.858 1.00 0.00 C ATOM 39 O4' G A 2 -12.057 -8.651 4.572 1.00 0.00 O ATOM 40 C3' G A 2 -10.857 -6.833 5.456 1.00 0.00 C ATOM 41 O3' G A 2 -11.025 -5.697 6.295 1.00 0.00 O ATOM 42 C2' G A 2 -10.517 -8.088 6.261 1.00 0.00 C ATOM 43 O2' G A 2 -11.326 -8.175 7.430 1.00 0.00 O ATOM 44 C1' G A 2 -10.971 -9.196 5.318 1.00 0.00 C ATOM 45 N9 G A 2 -9.904 -9.687 4.422 1.00 0.00 N ATOM 46 C8 G A 2 -9.745 -9.500 3.072 1.00 0.00 C ATOM 47 N7 G A 2 -8.848 -10.282 2.532 1.00 0.00 N ATOM 48 C5 G A 2 -8.327 -10.997 3.607 1.00 0.00 C ATOM 49 C6 G A 2 -7.311 -12.010 3.659 1.00 0.00 C ATOM 50 O6 G A 2 -6.669 -12.522 2.736 1.00 0.00 O ATOM 51 N1 G A 2 -7.078 -12.459 4.955 1.00 0.00 N ATOM 52 C2 G A 2 -7.771 -12.026 6.063 1.00 0.00 C ATOM 53 N2 G A 2 -7.487 -12.545 7.253 1.00 0.00 N ATOM 54 N3 G A 2 -8.758 -11.125 6.023 1.00 0.00 N ATOM 55 C4 G A 2 -8.969 -10.630 4.768 1.00 0.00 C ATOM 0 H5' G A 2 -13.647 -6.759 3.362 1.00 0.00 H new ATOM 0 H5'' G A 2 -12.666 -5.406 3.888 1.00 0.00 H new ATOM 0 H4' G A 2 -12.982 -7.067 5.577 1.00 0.00 H new ATOM 0 H3' G A 2 -10.094 -6.530 4.739 1.00 0.00 H new ATOM 0 H2' G A 2 -9.473 -8.119 6.572 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.718 -7.298 7.623 1.00 0.00 H new ATOM 0 H1' G A 2 -11.263 -10.073 5.895 1.00 0.00 H new ATOM 0 H8 G A 2 -10.310 -8.773 2.507 1.00 0.00 H new ATOM 0 H1 G A 2 -6.345 -13.155 5.093 1.00 0.00 H new ATOM 0 H21 G A 2 -7.994 -12.231 8.080 1.00 0.00 H new ATOM 0 H22 G A 2 -6.762 -13.257 7.339 1.00 0.00 H new ATOM 67 P C A 3 -9.805 -4.729 6.652 1.00 0.00 P ATOM 68 OP1 C A 3 -10.280 -3.709 7.610 1.00 0.00 O ATOM 69 OP2 C A 3 -9.143 -4.280 5.416 1.00 0.00 O1- ATOM 70 O5' C A 3 -8.756 -5.624 7.419 1.00 0.00 O ATOM 71 C5' C A 3 -9.002 -6.123 8.717 1.00 0.00 C ATOM 72 C4' C A 3 -7.803 -6.951 9.177 1.00 0.00 C ATOM 73 O4' C A 3 -7.736 -8.165 8.437 1.00 0.00 O ATOM 74 C3' C A 3 -6.463 -6.274 8.933 1.00 0.00 C ATOM 75 O3' C A 3 -6.168 -5.365 9.972 1.00 0.00 O ATOM 76 C2' C A 3 -5.509 -7.454 8.894 1.00 0.00 C ATOM 77 O2' C A 3 -5.165 -7.914 10.192 1.00 0.00 O ATOM 78 C1' C A 3 -6.373 -8.508 8.199 1.00 0.00 C ATOM 79 N1 C A 3 -6.048 -8.601 6.750 1.00 0.00 N ATOM 80 C2 C A 3 -5.029 -9.478 6.371 1.00 0.00 C ATOM 81 O2 C A 3 -4.334 -10.059 7.218 1.00 0.00 O ATOM 82 N3 C A 3 -4.768 -9.681 5.053 1.00 0.00 N ATOM 83 C4 C A 3 -5.443 -8.994 4.116 1.00 0.00 C ATOM 84 N4 C A 3 -5.165 -9.215 2.844 1.00 0.00 N ATOM 85 C5 C A 3 -6.449 -8.042 4.482 1.00 0.00 C ATOM 86 C6 C A 3 -6.711 -7.870 5.798 1.00 0.00 C ATOM 0 H5' C A 3 -9.903 -6.736 8.718 1.00 0.00 H new ATOM 0 H5'' C A 3 -9.176 -5.299 9.409 1.00 0.00 H new ATOM 0 H4' C A 3 -7.959 -7.097 10.246 1.00 0.00 H new ATOM 0 H3' C A 3 -6.418 -5.671 8.026 1.00 0.00 H new ATOM 0 H2' C A 3 -4.561 -7.219 8.410 1.00 0.00 H new ATOM 0 HO2' C A 3 -5.378 -7.221 10.852 1.00 0.00 H new ATOM 0 H1' C A 3 -6.175 -9.501 8.603 1.00 0.00 H new ATOM 0 H41 C A 3 -5.665 -8.704 2.116 1.00 0.00 H new ATOM 0 H42 C A 3 -4.450 -9.896 2.589 1.00 0.00 H new ATOM 0 H5 C A 3 -6.982 -7.479 3.730 1.00 0.00 H new ATOM 0 H6 C A 3 -7.453 -7.147 6.103 1.00 0.00 H new ATOM 98 P U A 4 -5.334 -4.047 9.677 1.00 0.00 P ATOM 99 OP1 U A 4 -5.305 -3.327 10.971 1.00 0.00 O ATOM 100 OP2 U A 4 -5.950 -3.380 8.510 1.00 0.00 O1- ATOM 101 O5' U A 4 -3.874 -4.586 9.298 1.00 0.00 O ATOM 102 C5' U A 4 -2.945 -4.953 10.306 1.00 0.00 C ATOM 103 C4' U A 4 -1.720 -5.702 9.758 1.00 0.00 C ATOM 104 O4' U A 4 -2.125 -6.790 8.932 1.00 0.00 O ATOM 105 C3' U A 4 -0.756 -4.885 8.908 1.00 0.00 C ATOM 106 O3' U A 4 0.192 -4.261 9.767 1.00 0.00 O ATOM 107 C2' U A 4 -0.065 -5.968 8.083 1.00 0.00 C ATOM 108 O2' U A 4 1.069 -6.525 8.716 1.00 0.00 O ATOM 109 C1' U A 4 -1.151 -7.016 7.913 1.00 0.00 C ATOM 110 N1 U A 4 -1.730 -6.993 6.552 1.00 0.00 N ATOM 111 C2 U A 4 -1.107 -7.786 5.581 1.00 0.00 C ATOM 112 O2 U A 4 -0.218 -8.595 5.859 1.00 0.00 O ATOM 113 N3 U A 4 -1.568 -7.643 4.285 1.00 0.00 N ATOM 114 C4 U A 4 -2.645 -6.861 3.893 1.00 0.00 C ATOM 115 O4 U A 4 -3.006 -6.842 2.723 1.00 0.00 O ATOM 116 C5 U A 4 -3.276 -6.132 4.977 1.00 0.00 C ATOM 117 C6 U A 4 -2.808 -6.197 6.243 1.00 0.00 C ATOM 0 H5' U A 4 -3.447 -5.581 11.042 1.00 0.00 H new ATOM 0 H5'' U A 4 -2.611 -4.056 10.827 1.00 0.00 H new ATOM 0 H4' U A 4 -1.199 -6.004 10.666 1.00 0.00 H new ATOM 0 H3' U A 4 -1.225 -4.105 8.308 1.00 0.00 H new ATOM 0 H2' U A 4 0.325 -5.568 7.147 1.00 0.00 H new ATOM 0 HO2' U A 4 1.162 -6.144 9.614 1.00 0.00 H new ATOM 0 H1' U A 4 -0.735 -8.018 8.022 1.00 0.00 H new ATOM 0 H3 U A 4 -1.074 -8.156 3.555 1.00 0.00 H new ATOM 0 H5 U A 4 -4.142 -5.522 4.767 1.00 0.00 H new ATOM 0 H6 U A 4 -3.285 -5.618 7.020 1.00 0.00 H new ATOM 128 P G A 5 1.144 -3.078 9.284 1.00 0.00 P ATOM 129 OP1 G A 5 1.799 -2.513 10.486 1.00 0.00 O ATOM 130 OP2 G A 5 0.388 -2.185 8.389 1.00 0.00 O1- ATOM 131 O5' G A 5 2.294 -3.804 8.425 1.00 0.00 O ATOM 132 C5' G A 5 3.399 -4.441 9.050 1.00 0.00 C ATOM 133 C4' G A 5 4.369 -5.098 8.055 1.00 0.00 C ATOM 134 O4' G A 5 3.677 -5.630 6.937 1.00 0.00 O ATOM 135 C3' G A 5 5.393 -4.123 7.485 1.00 0.00 C ATOM 136 O3' G A 5 6.657 -4.765 7.312 1.00 0.00 O ATOM 137 C2' G A 5 4.760 -3.699 6.165 1.00 0.00 C ATOM 138 O2' G A 5 5.707 -3.176 5.254 1.00 0.00 O ATOM 139 C1' G A 5 4.084 -4.994 5.719 1.00 0.00 C ATOM 140 N9 G A 5 2.908 -4.736 4.848 1.00 0.00 N ATOM 141 C8 G A 5 1.775 -4.042 5.185 1.00 0.00 C ATOM 142 N7 G A 5 0.797 -4.164 4.337 1.00 0.00 N ATOM 143 C5 G A 5 1.360 -4.885 3.290 1.00 0.00 C ATOM 144 C6 G A 5 0.771 -5.287 2.049 1.00 0.00 C ATOM 145 O6 G A 5 -0.392 -5.134 1.674 1.00 0.00 O ATOM 146 N1 G A 5 1.673 -5.938 1.215 1.00 0.00 N ATOM 147 C2 G A 5 3.001 -6.128 1.520 1.00 0.00 C ATOM 148 N2 G A 5 3.794 -6.640 0.577 1.00 0.00 N ATOM 149 N3 G A 5 3.545 -5.863 2.726 1.00 0.00 N ATOM 150 C4 G A 5 2.674 -5.206 3.566 1.00 0.00 C ATOM 0 H5' G A 5 3.029 -5.200 9.740 1.00 0.00 H new ATOM 0 H5'' G A 5 3.943 -3.707 9.645 1.00 0.00 H new ATOM 0 H4' G A 5 4.871 -5.874 8.633 1.00 0.00 H new ATOM 0 H3' G A 5 5.605 -3.270 8.130 1.00 0.00 H new ATOM 0 H2' G A 5 4.056 -2.870 6.242 1.00 0.00 H new ATOM 0 HO2' G A 5 6.588 -3.562 5.441 1.00 0.00 H new ATOM 0 H1' G A 5 4.759 -5.611 5.126 1.00 0.00 H new ATOM 0 H8 G A 5 1.701 -3.443 6.081 1.00 0.00 H new ATOM 0 H1 G A 5 1.330 -6.296 0.324 1.00 0.00 H new ATOM 0 H21 G A 5 4.784 -6.793 0.771 1.00 0.00 H new ATOM 0 H22 G A 5 3.411 -6.878 -0.338 1.00 0.00 H new ATOM 162 P C A 6 7.692 -4.869 8.524 1.00 0.00 P ATOM 163 OP1 C A 6 9.016 -5.254 7.990 1.00 0.00 O ATOM 164 OP2 C A 6 7.140 -5.729 9.592 1.00 0.00 O1- ATOM 165 O5' C A 6 7.820 -3.378 9.086 1.00 0.00 O ATOM 166 C5' C A 6 8.365 -2.357 8.258 1.00 0.00 C ATOM 167 C4' C A 6 8.151 -0.914 8.751 1.00 0.00 C ATOM 168 O4' C A 6 7.129 -0.316 7.973 1.00 0.00 O ATOM 169 C3' C A 6 7.693 -0.699 10.194 1.00 0.00 C ATOM 170 O3' C A 6 8.828 -0.924 11.031 1.00 0.00 O ATOM 171 C2' C A 6 7.180 0.750 10.063 1.00 0.00 C ATOM 172 O2' C A 6 8.197 1.733 10.112 1.00 0.00 O ATOM 173 C1' C A 6 6.579 0.811 8.645 1.00 0.00 C ATOM 174 N1 C A 6 5.095 0.797 8.563 1.00 0.00 N ATOM 175 C2 C A 6 4.340 1.727 9.299 1.00 0.00 C ATOM 176 O2 C A 6 4.853 2.581 10.036 1.00 0.00 O ATOM 177 N3 C A 6 2.985 1.604 9.343 1.00 0.00 N ATOM 178 C4 C A 6 2.375 0.626 8.655 1.00 0.00 C ATOM 179 N4 C A 6 1.065 0.503 8.779 1.00 0.00 N ATOM 180 C5 C A 6 3.121 -0.288 7.843 1.00 0.00 C ATOM 181 C6 C A 6 4.458 -0.130 7.775 1.00 0.00 C ATOM 0 H5' C A 6 7.929 -2.450 7.263 1.00 0.00 H new ATOM 0 H5'' C A 6 9.436 -2.531 8.155 1.00 0.00 H new ATOM 0 H4' C A 6 9.151 -0.489 8.667 1.00 0.00 H new ATOM 0 H3' C A 6 6.931 -1.340 10.637 1.00 0.00 H new ATOM 0 H2' C A 6 6.499 0.961 10.887 1.00 0.00 H new ATOM 0 HO2' C A 6 7.796 2.623 10.022 1.00 0.00 H new ATOM 0 H1' C A 6 6.832 1.772 8.197 1.00 0.00 H new ATOM 0 H41 C A 6 0.571 -0.230 8.270 1.00 0.00 H new ATOM 0 H42 C A 6 0.548 1.141 9.384 1.00 0.00 H new ATOM 0 H5 C A 6 2.627 -1.081 7.301 1.00 0.00 H new ATOM 0 H6 C A 6 5.034 -0.739 7.094 1.00 0.00 H new ATOM 193 P U A 7 9.014 -0.481 12.554 1.00 0.00 P ATOM 194 OP1 U A 7 10.029 -1.406 13.103 1.00 0.00 O ATOM 195 OP2 U A 7 7.721 -0.376 13.267 1.00 0.00 O1- ATOM 196 O5' U A 7 9.708 0.949 12.477 1.00 0.00 O ATOM 197 C5' U A 7 10.751 1.135 11.533 1.00 0.00 C ATOM 198 C4' U A 7 11.231 2.580 11.457 1.00 0.00 C ATOM 199 O4' U A 7 12.009 2.872 12.604 1.00 0.00 O ATOM 200 C3' U A 7 12.157 2.793 10.263 1.00 0.00 C ATOM 201 O3' U A 7 11.480 3.292 9.117 1.00 0.00 O ATOM 202 C2' U A 7 13.118 3.856 10.780 1.00 0.00 C ATOM 203 O2' U A 7 12.492 5.108 10.594 1.00 0.00 O ATOM 204 C1' U A 7 13.222 3.533 12.263 1.00 0.00 C ATOM 205 N1 U A 7 14.416 2.698 12.590 1.00 0.00 N ATOM 206 C2 U A 7 15.569 3.352 13.040 1.00 0.00 C ATOM 207 O2 U A 7 15.679 4.585 13.053 1.00 0.00 O ATOM 208 N3 U A 7 16.609 2.546 13.478 1.00 0.00 N ATOM 209 C4 U A 7 16.606 1.162 13.514 1.00 0.00 C ATOM 210 O4 U A 7 17.536 0.541 14.028 1.00 0.00 O ATOM 211 C5 U A 7 15.427 0.560 12.934 1.00 0.00 C ATOM 212 C6 U A 7 14.396 1.322 12.493 1.00 0.00 C ATOM 0 H5' U A 7 10.404 0.820 10.549 1.00 0.00 H new ATOM 0 H5'' U A 7 11.591 0.492 11.795 1.00 0.00 H new ATOM 0 H4' U A 7 10.347 3.213 11.376 1.00 0.00 H new ATOM 0 H3' U A 7 12.621 1.861 9.939 1.00 0.00 H new ATOM 0 H2' U A 7 14.092 3.879 10.292 1.00 0.00 H new ATOM 0 HO2' U A 7 11.827 5.038 9.877 1.00 0.00 H new ATOM 0 H1' U A 7 13.358 4.445 12.843 1.00 0.00 H new ATOM 0 H3 U A 7 17.454 3.016 13.804 1.00 0.00 H new ATOM 0 H5 U A 7 15.366 -0.515 12.850 1.00 0.00 H new ATOM 0 H6 U A 7 13.536 0.839 12.054 1.00 0.00 H new ATOM 223 P U A 8 12.144 3.258 7.662 1.00 0.00 P ATOM 224 OP1 U A 8 13.258 2.281 7.666 1.00 0.00 O ATOM 225 OP2 U A 8 12.468 4.652 7.292 1.00 0.00 O1- ATOM 226 O5' U A 8 10.977 2.689 6.714 1.00 0.00 O ATOM 227 C5' U A 8 9.911 3.518 6.251 1.00 0.00 C ATOM 228 C4' U A 8 9.977 3.752 4.732 1.00 0.00 C ATOM 229 O4' U A 8 11.293 4.119 4.346 1.00 0.00 O ATOM 230 C3' U A 8 9.637 2.531 3.877 1.00 0.00 C ATOM 231 O3' U A 8 8.257 2.373 3.603 1.00 0.00 O ATOM 232 C2' U A 8 10.371 2.816 2.577 1.00 0.00 C ATOM 233 O2' U A 8 9.544 3.638 1.780 1.00 0.00 O ATOM 234 C1' U A 8 11.610 3.562 3.072 1.00 0.00 C ATOM 235 N1 U A 8 12.771 2.633 3.179 1.00 0.00 N ATOM 236 C2 U A 8 13.787 2.738 2.223 1.00 0.00 C ATOM 237 O2 U A 8 13.806 3.586 1.330 1.00 0.00 O ATOM 238 N3 U A 8 14.818 1.818 2.324 1.00 0.00 N ATOM 239 C4 U A 8 14.916 0.797 3.249 1.00 0.00 C ATOM 240 O4 U A 8 15.878 0.035 3.241 1.00 0.00 O ATOM 241 C5 U A 8 13.824 0.737 4.193 1.00 0.00 C ATOM 242 C6 U A 8 12.816 1.643 4.141 1.00 0.00 C ATOM 0 H5' U A 8 9.948 4.477 6.767 1.00 0.00 H new ATOM 0 H5'' U A 8 8.957 3.056 6.505 1.00 0.00 H new ATOM 0 H4' U A 8 9.234 4.530 4.556 1.00 0.00 H new ATOM 0 H3' U A 8 9.920 1.613 4.391 1.00 0.00 H new ATOM 0 H2' U A 8 10.625 1.946 1.971 1.00 0.00 H new ATOM 0 HO2' U A 8 8.605 3.479 2.011 1.00 0.00 H new ATOM 0 H1' U A 8 11.888 4.349 2.371 1.00 0.00 H new ATOM 0 H3 U A 8 15.579 1.903 1.650 1.00 0.00 H new ATOM 0 H5 U A 8 13.810 -0.036 4.947 1.00 0.00 H new ATOM 0 H6 U A 8 12.025 1.589 4.874 1.00 0.00 H new ATOM 253 P G A 9 7.585 0.921 3.672 1.00 0.00 P ATOM 254 OP1 G A 9 6.125 1.121 3.564 1.00 0.00 O ATOM 255 OP2 G A 9 8.147 0.262 4.871 1.00 0.00 O1- ATOM 256 O5' G A 9 8.083 0.151 2.350 1.00 0.00 O ATOM 257 C5' G A 9 9.197 -0.735 2.346 1.00 0.00 C ATOM 258 C4' G A 9 8.905 -1.956 1.466 1.00 0.00 C ATOM 259 O4' G A 9 7.758 -2.649 1.932 1.00 0.00 O ATOM 260 C3' G A 9 8.642 -1.670 -0.009 1.00 0.00 C ATOM 261 O3' G A 9 9.841 -1.653 -0.782 1.00 0.00 O ATOM 262 C2' G A 9 7.843 -2.914 -0.399 1.00 0.00 C ATOM 263 O2' G A 9 8.714 -3.988 -0.746 1.00 0.00 O ATOM 264 C1' G A 9 7.044 -3.258 0.863 1.00 0.00 C ATOM 265 N9 G A 9 5.608 -2.852 0.902 1.00 0.00 N ATOM 266 C8 G A 9 4.914 -2.405 2.003 1.00 0.00 C ATOM 267 N7 G A 9 3.625 -2.327 1.824 1.00 0.00 N ATOM 268 C5 G A 9 3.429 -2.719 0.510 1.00 0.00 C ATOM 269 C6 G A 9 2.219 -2.811 -0.259 1.00 0.00 C ATOM 270 O6 G A 9 1.057 -2.579 0.069 1.00 0.00 O ATOM 271 N1 G A 9 2.446 -3.251 -1.549 1.00 0.00 N ATOM 272 C2 G A 9 3.649 -3.729 -1.994 1.00 0.00 C ATOM 273 N2 G A 9 3.673 -4.301 -3.191 1.00 0.00 N ATOM 274 N3 G A 9 4.804 -3.624 -1.310 1.00 0.00 N ATOM 275 C4 G A 9 4.634 -3.092 -0.056 1.00 0.00 C ATOM 0 H5' G A 9 9.418 -1.057 3.364 1.00 0.00 H new ATOM 0 H5'' G A 9 10.081 -0.216 1.977 1.00 0.00 H new ATOM 0 H4' G A 9 9.826 -2.534 1.541 1.00 0.00 H new ATOM 0 H3' G A 9 8.164 -0.705 -0.175 1.00 0.00 H new ATOM 0 H2' G A 9 7.206 -2.743 -1.267 1.00 0.00 H new ATOM 0 HO2' G A 9 9.568 -3.627 -1.064 1.00 0.00 H new ATOM 0 H1' G A 9 6.972 -4.344 0.917 1.00 0.00 H new ATOM 0 H8 G A 9 5.395 -2.142 2.934 1.00 0.00 H new ATOM 0 H1 G A 9 1.670 -3.218 -2.210 1.00 0.00 H new ATOM 0 H21 G A 9 4.548 -4.671 -3.562 1.00 0.00 H new ATOM 0 H22 G A 9 2.816 -4.371 -3.740 1.00 0.00 H new ATOM 287 P U A 10 10.524 -0.338 -1.363 1.00 0.00 P ATOM 288 OP1 U A 10 11.759 -0.795 -2.054 1.00 0.00 O ATOM 289 OP2 U A 10 10.704 0.658 -0.291 1.00 0.00 O1- ATOM 290 O5' U A 10 9.507 0.211 -2.464 1.00 0.00 O ATOM 291 C5' U A 10 9.581 -0.254 -3.803 1.00 0.00 C ATOM 292 C4' U A 10 8.391 0.187 -4.665 1.00 0.00 C ATOM 293 O4' U A 10 7.183 -0.345 -4.143 1.00 0.00 O ATOM 294 C3' U A 10 8.161 1.692 -4.743 1.00 0.00 C ATOM 295 O3' U A 10 8.978 2.291 -5.738 1.00 0.00 O ATOM 296 C2' U A 10 6.689 1.732 -5.154 1.00 0.00 C ATOM 297 O2' U A 10 6.556 1.562 -6.560 1.00 0.00 O ATOM 298 C1' U A 10 6.087 0.520 -4.440 1.00 0.00 C ATOM 299 N1 U A 10 5.326 0.844 -3.204 1.00 0.00 N ATOM 300 C2 U A 10 3.931 0.960 -3.313 1.00 0.00 C ATOM 301 O2 U A 10 3.365 1.152 -4.397 1.00 0.00 O ATOM 302 N3 U A 10 3.210 0.833 -2.134 1.00 0.00 N ATOM 303 C4 U A 10 3.761 0.636 -0.873 1.00 0.00 C ATOM 304 O4 U A 10 3.053 0.434 0.096 1.00 0.00 O ATOM 305 C5 U A 10 5.208 0.683 -0.832 1.00 0.00 C ATOM 306 C6 U A 10 5.938 0.788 -1.966 1.00 0.00 C ATOM 0 H5' U A 10 9.635 -1.343 -3.800 1.00 0.00 H new ATOM 0 H5'' U A 10 10.503 0.109 -4.256 1.00 0.00 H new ATOM 0 H4' U A 10 8.647 -0.181 -5.659 1.00 0.00 H new ATOM 0 H3' U A 10 8.397 2.231 -3.825 1.00 0.00 H new ATOM 0 H2' U A 10 6.209 2.677 -4.899 1.00 0.00 H new ATOM 0 HO2' U A 10 6.177 2.375 -6.953 1.00 0.00 H new ATOM 0 H1' U A 10 5.346 0.059 -5.093 1.00 0.00 H new ATOM 0 H3 U A 10 2.194 0.889 -2.198 1.00 0.00 H new ATOM 0 H5 U A 10 5.713 0.633 0.121 1.00 0.00 H new ATOM 0 H6 U A 10 7.015 0.829 -1.903 1.00 0.00 H new ATOM 317 P C A 11 9.223 3.861 -5.837 1.00 0.00 P ATOM 318 OP1 C A 11 10.066 4.002 -7.045 1.00 0.00 O ATOM 319 OP2 C A 11 9.729 4.351 -4.544 1.00 0.00 O1- ATOM 320 O5' C A 11 7.819 4.573 -6.168 1.00 0.00 O ATOM 321 C5' C A 11 7.421 4.770 -7.516 1.00 0.00 C ATOM 322 C4' C A 11 5.915 4.807 -7.738 1.00 0.00 C ATOM 323 O4' C A 11 5.227 3.892 -6.902 1.00 0.00 O ATOM 324 C3' C A 11 5.197 6.135 -7.577 1.00 0.00 C ATOM 325 O3' C A 11 5.373 6.907 -8.764 1.00 0.00 O ATOM 326 C2' C A 11 3.750 5.650 -7.454 1.00 0.00 C ATOM 327 O2' C A 11 3.133 5.474 -8.715 1.00 0.00 O ATOM 328 C1' C A 11 3.876 4.298 -6.751 1.00 0.00 C ATOM 329 N1 C A 11 3.442 4.351 -5.335 1.00 0.00 N ATOM 330 C2 C A 11 2.101 4.075 -5.054 1.00 0.00 C ATOM 331 O2 C A 11 1.294 3.870 -5.966 1.00 0.00 O ATOM 332 N3 C A 11 1.667 4.057 -3.766 1.00 0.00 N ATOM 333 C4 C A 11 2.531 4.257 -2.761 1.00 0.00 C ATOM 334 N4 C A 11 2.086 4.174 -1.513 1.00 0.00 N ATOM 335 C5 C A 11 3.911 4.561 -3.032 1.00 0.00 C ATOM 336 C6 C A 11 4.319 4.612 -4.320 1.00 0.00 C ATOM 0 H5' C A 11 7.844 3.972 -8.126 1.00 0.00 H new ATOM 0 H5'' C A 11 7.850 5.706 -7.874 1.00 0.00 H new ATOM 0 H4' C A 11 5.876 4.549 -8.796 1.00 0.00 H new ATOM 0 H3' C A 11 5.533 6.762 -6.751 1.00 0.00 H new ATOM 0 H2' C A 11 3.133 6.372 -6.920 1.00 0.00 H new ATOM 0 HO2' C A 11 3.661 5.929 -9.404 1.00 0.00 H new ATOM 0 H1' C A 11 3.208 3.564 -7.202 1.00 0.00 H new ATOM 0 H41 C A 11 2.726 4.322 -0.733 1.00 0.00 H new ATOM 0 H42 C A 11 1.104 3.962 -1.335 1.00 0.00 H new ATOM 0 H5 C A 11 4.605 4.744 -2.225 1.00 0.00 H new ATOM 0 H6 C A 11 5.345 4.861 -4.548 1.00 0.00 H new ATOM 348 P C A 12 5.965 8.389 -8.734 1.00 0.00 P ATOM 349 OP1 C A 12 6.412 8.717 -10.109 1.00 0.00 O ATOM 350 OP2 C A 12 6.903 8.541 -7.606 1.00 0.00 O1- ATOM 351 O5' C A 12 4.633 9.207 -8.436 1.00 0.00 O ATOM 352 C5' C A 12 3.748 9.522 -9.494 1.00 0.00 C ATOM 353 C4' C A 12 2.285 9.339 -9.109 1.00 0.00 C ATOM 354 O4' C A 12 2.136 8.268 -8.184 1.00 0.00 O ATOM 355 C3' C A 12 1.646 10.543 -8.438 1.00 0.00 C ATOM 356 O3' C A 12 1.255 11.511 -9.409 1.00 0.00 O ATOM 357 C2' C A 12 0.435 9.843 -7.811 1.00 0.00 C ATOM 358 O2' C A 12 -0.649 9.638 -8.697 1.00 0.00 O ATOM 359 C1' C A 12 0.940 8.452 -7.434 1.00 0.00 C ATOM 360 N1 C A 12 1.061 8.302 -5.962 1.00 0.00 N ATOM 361 C2 C A 12 -0.125 8.138 -5.230 1.00 0.00 C ATOM 362 O2 C A 12 -1.237 8.252 -5.765 1.00 0.00 O ATOM 363 N3 C A 12 -0.057 7.887 -3.895 1.00 0.00 N ATOM 364 C4 C A 12 1.133 7.797 -3.279 1.00 0.00 C ATOM 365 N4 C A 12 1.160 7.575 -1.977 1.00 0.00 N ATOM 366 C5 C A 12 2.356 7.998 -4.001 1.00 0.00 C ATOM 367 C6 C A 12 2.276 8.271 -5.325 1.00 0.00 C ATOM 0 H5' C A 12 3.975 8.891 -10.353 1.00 0.00 H new ATOM 0 H5'' C A 12 3.912 10.554 -9.805 1.00 0.00 H new ATOM 0 H4' C A 12 1.791 9.157 -10.063 1.00 0.00 H new ATOM 0 H3' C A 12 2.274 11.099 -7.742 1.00 0.00 H new ATOM 0 H2' C A 12 0.067 10.464 -6.994 1.00 0.00 H new ATOM 0 HO2' C A 12 -1.348 9.122 -8.244 1.00 0.00 H new ATOM 0 H1' C A 12 0.245 7.652 -7.690 1.00 0.00 H new ATOM 0 H41 C A 12 2.054 7.503 -1.490 1.00 0.00 H new ATOM 0 H42 C A 12 0.287 7.475 -1.458 1.00 0.00 H new ATOM 0 H5 C A 12 3.312 7.934 -3.503 1.00 0.00 H new ATOM 0 H6 C A 12 3.178 8.466 -5.886 1.00 0.00 H new ATOM 379 P U A 13 1.100 13.070 -9.080 1.00 0.00 P ATOM 380 OP1 U A 13 0.722 13.718 -10.356 1.00 0.00 O ATOM 381 OP2 U A 13 2.302 13.564 -8.382 1.00 0.00 O1- ATOM 382 O5' U A 13 -0.120 13.189 -8.061 1.00 0.00 O ATOM 383 C5' U A 13 -1.435 12.862 -8.454 1.00 0.00 C ATOM 384 C4' U A 13 -2.351 12.671 -7.236 1.00 0.00 C ATOM 385 O4' U A 13 -2.005 11.458 -6.569 1.00 0.00 O ATOM 386 C3' U A 13 -2.273 13.732 -6.140 1.00 0.00 C ATOM 387 O3' U A 13 -3.072 14.848 -6.457 1.00 0.00 O ATOM 388 C2' U A 13 -2.833 12.958 -4.950 1.00 0.00 C ATOM 389 O2' U A 13 -4.240 12.776 -5.020 1.00 0.00 O ATOM 390 C1' U A 13 -2.158 11.606 -5.154 1.00 0.00 C ATOM 391 N1 U A 13 -0.874 11.574 -4.391 1.00 0.00 N ATOM 392 C2 U A 13 -0.948 11.243 -3.033 1.00 0.00 C ATOM 393 O2 U A 13 -2.022 11.120 -2.434 1.00 0.00 O ATOM 394 N3 U A 13 0.262 11.098 -2.377 1.00 0.00 N ATOM 395 C4 U A 13 1.514 11.340 -2.912 1.00 0.00 C ATOM 396 O4 U A 13 2.532 11.184 -2.249 1.00 0.00 O ATOM 397 C5 U A 13 1.502 11.791 -4.286 1.00 0.00 C ATOM 398 C6 U A 13 0.337 11.899 -4.967 1.00 0.00 C ATOM 0 H5' U A 13 -1.422 11.949 -9.049 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.833 13.652 -9.091 1.00 0.00 H new ATOM 0 H4' U A 13 -3.348 12.706 -7.675 1.00 0.00 H new ATOM 0 H3' U A 13 -1.278 14.146 -5.976 1.00 0.00 H new ATOM 0 H2' U A 13 -2.654 13.459 -3.999 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.621 13.416 -5.656 1.00 0.00 H new ATOM 0 H1' U A 13 -2.737 10.764 -4.774 1.00 0.00 H new ATOM 0 H3 U A 13 0.227 10.783 -1.408 1.00 0.00 H new ATOM 0 H5 U A 13 2.432 12.044 -4.774 1.00 0.00 H new ATOM 0 H6 U A 13 0.356 12.249 -5.989 1.00 0.00 H new ATOM 409 P U A 14 -2.865 16.250 -5.757 1.00 0.00 P ATOM 410 OP1 U A 14 -3.954 17.105 -6.268 1.00 0.00 O ATOM 411 OP2 U A 14 -1.468 16.668 -6.001 1.00 0.00 O1- ATOM 412 O5' U A 14 -3.042 15.998 -4.200 1.00 0.00 O ATOM 413 C5' U A 14 -4.320 15.819 -3.628 1.00 0.00 C ATOM 414 C4' U A 14 -4.227 15.628 -2.115 1.00 0.00 C ATOM 415 O4' U A 14 -3.424 14.506 -1.771 1.00 0.00 O ATOM 416 C3' U A 14 -3.561 16.810 -1.435 1.00 0.00 C ATOM 417 O3' U A 14 -4.488 17.871 -1.276 1.00 0.00 O ATOM 418 C2' U A 14 -3.159 16.180 -0.100 1.00 0.00 C ATOM 419 O2' U A 14 -4.212 16.182 0.846 1.00 0.00 O ATOM 420 C1' U A 14 -2.818 14.736 -0.497 1.00 0.00 C ATOM 421 N1 U A 14 -1.351 14.505 -0.533 1.00 0.00 N ATOM 422 C2 U A 14 -0.743 13.993 0.619 1.00 0.00 C ATOM 423 O2 U A 14 -1.396 13.720 1.626 1.00 0.00 O ATOM 424 N3 U A 14 0.634 13.797 0.568 1.00 0.00 N ATOM 425 C4 U A 14 1.446 14.158 -0.498 1.00 0.00 C ATOM 426 O4 U A 14 2.673 14.073 -0.429 1.00 0.00 O ATOM 427 C5 U A 14 0.730 14.656 -1.660 1.00 0.00 C ATOM 428 C6 U A 14 -0.614 14.817 -1.648 1.00 0.00 C ATOM 0 H5' U A 14 -4.804 14.952 -4.077 1.00 0.00 H new ATOM 0 H5'' U A 14 -4.945 16.684 -3.850 1.00 0.00 H new ATOM 0 H4' U A 14 -5.259 15.502 -1.786 1.00 0.00 H new ATOM 0 H3' U A 14 -2.726 17.255 -1.975 1.00 0.00 H new ATOM 0 H2' U A 14 -2.346 16.726 0.379 1.00 0.00 H new ATOM 0 HO2' U A 14 -3.843 16.306 1.746 1.00 0.00 H new ATOM 0 H1' U A 14 -3.203 14.034 0.243 1.00 0.00 H new ATOM 0 H3 U A 14 1.079 13.356 1.373 1.00 0.00 H new ATOM 0 H5 U A 14 1.283 14.903 -2.554 1.00 0.00 H new ATOM 0 H6 U A 14 -1.113 15.196 -2.528 1.00 0.00 H new ATOM 439 P U A 15 -3.957 19.355 -1.145 1.00 0.00 P ATOM 440 OP1 U A 15 -5.143 20.204 -0.900 1.00 0.00 O ATOM 441 OP2 U A 15 -3.142 19.631 -2.339 1.00 0.00 O1- ATOM 442 O5' U A 15 -3.038 19.359 0.146 1.00 0.00 O ATOM 443 C5' U A 15 -1.694 19.799 0.087 1.00 0.00 C ATOM 444 C4' U A 15 -1.195 20.017 1.515 1.00 0.00 C ATOM 445 O4' U A 15 -2.234 20.540 2.336 1.00 0.00 O ATOM 446 C3' U A 15 -0.659 18.803 2.257 1.00 0.00 C ATOM 447 O3' U A 15 0.715 18.564 1.942 1.00 0.00 O ATOM 448 C2' U A 15 -0.792 19.279 3.702 1.00 0.00 C ATOM 449 O2' U A 15 0.329 20.080 4.040 1.00 0.00 O ATOM 450 C1' U A 15 -2.052 20.135 3.685 1.00 0.00 C ATOM 451 N1 U A 15 -3.224 19.396 4.224 1.00 0.00 N ATOM 452 C2 U A 15 -3.329 19.294 5.616 1.00 0.00 C ATOM 453 O2 U A 15 -2.462 19.724 6.386 1.00 0.00 O ATOM 454 N3 U A 15 -4.482 18.700 6.106 1.00 0.00 N ATOM 455 C4 U A 15 -5.538 18.238 5.339 1.00 0.00 C ATOM 456 O4 U A 15 -6.563 17.815 5.864 1.00 0.00 O ATOM 457 C5 U A 15 -5.336 18.347 3.912 1.00 0.00 C ATOM 458 C6 U A 15 -4.215 18.904 3.404 1.00 0.00 C ATOM 0 H5' U A 15 -1.623 20.724 -0.485 1.00 0.00 H new ATOM 0 H5'' U A 15 -1.075 19.060 -0.422 1.00 0.00 H new ATOM 0 H4' U A 15 -0.359 20.699 1.360 1.00 0.00 H new ATOM 0 H3' U A 15 -1.174 17.872 2.022 1.00 0.00 H new ATOM 0 H2' U A 15 -0.842 18.463 4.422 1.00 0.00 H new ATOM 0 HO2' U A 15 1.114 19.507 4.167 1.00 0.00 H new ATOM 0 H1' U A 15 -1.951 21.006 4.333 1.00 0.00 H new ATOM 0 H3 U A 15 -4.559 18.594 7.118 1.00 0.00 H new ATOM 0 H5 U A 15 -6.095 17.976 3.239 1.00 0.00 H new ATOM 0 H6 U A 15 -4.093 18.965 2.333 1.00 0.00 H new ATOM 469 P A A 16 1.484 17.281 2.508 1.00 0.00 P ATOM 470 OP1 A A 16 2.875 17.333 2.012 1.00 0.00 O ATOM 471 OP2 A A 16 0.656 16.112 2.241 1.00 0.00 O1- ATOM 472 O5' A A 16 1.520 17.580 4.071 1.00 0.00 O ATOM 473 C5' A A 16 2.181 16.737 4.994 1.00 0.00 C ATOM 474 C4' A A 16 1.279 15.768 5.757 1.00 0.00 C ATOM 475 O4' A A 16 -0.007 16.326 5.998 1.00 0.00 O ATOM 476 C3' A A 16 1.001 14.439 5.072 1.00 0.00 C ATOM 477 O3' A A 16 2.110 13.596 5.267 1.00 0.00 O ATOM 478 C2' A A 16 -0.211 13.949 5.868 1.00 0.00 C ATOM 479 O2' A A 16 0.151 13.369 7.116 1.00 0.00 O ATOM 480 C1' A A 16 -0.945 15.262 6.158 1.00 0.00 C ATOM 481 N9 A A 16 -2.107 15.407 5.266 1.00 0.00 N ATOM 482 C8 A A 16 -2.144 15.676 3.923 1.00 0.00 C ATOM 483 N7 A A 16 -3.340 15.644 3.400 1.00 0.00 N ATOM 484 C5 A A 16 -4.135 15.263 4.472 1.00 0.00 C ATOM 485 C6 A A 16 -5.507 14.976 4.575 1.00 0.00 C ATOM 486 N6 A A 16 -6.295 15.058 3.512 1.00 0.00 N ATOM 487 N1 A A 16 -6.020 14.629 5.772 1.00 0.00 N ATOM 488 C2 A A 16 -5.186 14.558 6.811 1.00 0.00 C ATOM 489 N3 A A 16 -3.875 14.799 6.857 1.00 0.00 N ATOM 490 C4 A A 16 -3.404 15.141 5.621 1.00 0.00 C ATOM 0 H5' A A 16 2.709 17.360 5.716 1.00 0.00 H new ATOM 0 H5'' A A 16 2.935 16.160 4.458 1.00 0.00 H new ATOM 0 H4' A A 16 1.856 15.591 6.664 1.00 0.00 H new ATOM 0 H3' A A 16 0.827 14.483 3.997 1.00 0.00 H new ATOM 0 H2' A A 16 -0.772 13.187 5.327 1.00 0.00 H new ATOM 0 HO2' A A 16 -0.437 12.608 7.306 1.00 0.00 H new ATOM 0 H1' A A 16 -1.334 15.277 7.176 1.00 0.00 H new ATOM 0 H8 A A 16 -1.258 15.896 3.345 1.00 0.00 H new ATOM 0 H61 A A 16 -7.289 14.848 3.597 1.00 0.00 H new ATOM 0 H62 A A 16 -5.907 15.331 2.609 1.00 0.00 H new ATOM 0 H2 A A 16 -5.636 14.264 7.747 1.00 0.00 H new ATOM 502 P A A 17 2.340 12.318 4.379 1.00 0.00 P ATOM 503 OP1 A A 17 3.647 11.801 4.836 1.00 0.00 O ATOM 504 OP2 A A 17 2.148 12.667 2.951 1.00 0.00 O1- ATOM 505 O5' A A 17 1.203 11.314 4.849 1.00 0.00 O ATOM 506 C5' A A 17 1.397 9.915 4.759 1.00 0.00 C ATOM 507 C4' A A 17 0.270 9.162 5.474 1.00 0.00 C ATOM 508 O4' A A 17 0.490 7.774 5.362 1.00 0.00 O ATOM 509 C3' A A 17 0.261 9.450 6.971 1.00 0.00 C ATOM 510 O3' A A 17 -0.996 9.147 7.553 1.00 0.00 O ATOM 511 C2' A A 17 1.294 8.450 7.478 1.00 0.00 C ATOM 512 O2' A A 17 1.101 8.174 8.853 1.00 0.00 O ATOM 513 C1' A A 17 1.065 7.253 6.544 1.00 0.00 C ATOM 514 N9 A A 17 2.306 6.526 6.204 1.00 0.00 N ATOM 515 C8 A A 17 3.518 7.009 5.766 1.00 0.00 C ATOM 516 N7 A A 17 4.409 6.086 5.516 1.00 0.00 N ATOM 517 C5 A A 17 3.722 4.906 5.782 1.00 0.00 C ATOM 518 C6 A A 17 4.075 3.547 5.663 1.00 0.00 C ATOM 519 N6 A A 17 5.273 3.186 5.220 1.00 0.00 N ATOM 520 N1 A A 17 3.174 2.610 5.982 1.00 0.00 N ATOM 521 C2 A A 17 1.967 2.999 6.389 1.00 0.00 C ATOM 522 N3 A A 17 1.512 4.239 6.574 1.00 0.00 N ATOM 523 C4 A A 17 2.448 5.160 6.219 1.00 0.00 C ATOM 0 H5' A A 17 2.357 9.647 5.201 1.00 0.00 H new ATOM 0 H5'' A A 17 1.434 9.615 3.712 1.00 0.00 H new ATOM 0 H4' A A 17 -0.665 9.483 5.014 1.00 0.00 H new ATOM 0 H3' A A 17 0.461 10.495 7.207 1.00 0.00 H new ATOM 0 H2' A A 17 2.328 8.792 7.445 1.00 0.00 H new ATOM 0 HO2' A A 17 0.197 8.445 9.117 1.00 0.00 H new ATOM 0 H1' A A 17 0.424 6.530 7.048 1.00 0.00 H new ATOM 0 H8 A A 17 3.716 8.063 5.639 1.00 0.00 H new ATOM 0 H61 A A 17 5.511 2.197 5.141 1.00 0.00 H new ATOM 0 H62 A A 17 5.956 3.897 4.959 1.00 0.00 H new ATOM 0 H2 A A 17 1.264 2.206 6.597 1.00 0.00 H new ATOM 535 P U A 18 -2.051 10.251 7.962 1.00 0.00 P ATOM 536 OP1 U A 18 -1.341 11.491 8.360 1.00 0.00 O ATOM 537 OP2 U A 18 -2.907 9.626 8.985 1.00 0.00 O1- ATOM 538 O5' U A 18 -2.944 10.565 6.683 1.00 0.00 O ATOM 539 C5' U A 18 -4.241 11.105 6.874 1.00 0.00 C ATOM 540 C4' U A 18 -5.042 11.335 5.594 1.00 0.00 C ATOM 541 O4' U A 18 -4.294 12.076 4.652 1.00 0.00 O ATOM 542 C3' U A 18 -5.489 10.070 4.884 1.00 0.00 C ATOM 543 O3' U A 18 -6.704 9.632 5.482 1.00 0.00 O ATOM 544 C2' U A 18 -5.734 10.623 3.475 1.00 0.00 C ATOM 545 O2' U A 18 -7.012 11.240 3.435 1.00 0.00 O ATOM 546 C1' U A 18 -4.659 11.707 3.324 1.00 0.00 C ATOM 547 N1 U A 18 -3.472 11.276 2.533 1.00 0.00 N ATOM 548 C2 U A 18 -3.598 11.228 1.137 1.00 0.00 C ATOM 549 O2 U A 18 -4.654 11.481 0.545 1.00 0.00 O ATOM 550 N3 U A 18 -2.451 10.912 0.417 1.00 0.00 N ATOM 551 C4 U A 18 -1.205 10.666 0.966 1.00 0.00 C ATOM 552 O4 U A 18 -0.231 10.425 0.260 1.00 0.00 O ATOM 553 C5 U A 18 -1.149 10.795 2.396 1.00 0.00 C ATOM 554 C6 U A 18 -2.243 11.099 3.132 1.00 0.00 C ATOM 0 H5' U A 18 -4.148 12.054 7.402 1.00 0.00 H new ATOM 0 H5'' U A 18 -4.805 10.434 7.522 1.00 0.00 H new ATOM 0 H4' U A 18 -5.927 11.870 5.939 1.00 0.00 H new ATOM 0 H3' U A 18 -4.803 9.224 4.914 1.00 0.00 H new ATOM 0 H2' U A 18 -5.695 9.859 2.699 1.00 0.00 H new ATOM 0 HO2' U A 18 -7.516 11.000 4.240 1.00 0.00 H new ATOM 0 H1' U A 18 -5.060 12.546 2.756 1.00 0.00 H new ATOM 0 H3 U A 18 -2.535 10.857 -0.598 1.00 0.00 H new ATOM 0 H5 U A 18 -0.205 10.645 2.899 1.00 0.00 H new ATOM 0 H6 U A 18 -2.152 11.204 4.203 1.00 0.00 H new ATOM 565 P G A 19 -7.302 8.167 5.298 1.00 0.00 P ATOM 566 OP1 G A 19 -8.665 8.252 5.898 1.00 0.00 O ATOM 567 OP2 G A 19 -6.358 7.174 5.830 1.00 0.00 O1- ATOM 568 O5' G A 19 -7.450 7.956 3.721 1.00 0.00 O ATOM 569 C5' G A 19 -8.718 8.061 3.117 1.00 0.00 C ATOM 570 C4' G A 19 -8.743 7.830 1.611 1.00 0.00 C ATOM 571 O4' G A 19 -7.878 8.720 0.927 1.00 0.00 O ATOM 572 C3' G A 19 -8.399 6.431 1.125 1.00 0.00 C ATOM 573 O3' G A 19 -9.566 5.606 1.098 1.00 0.00 O ATOM 574 C2' G A 19 -7.962 6.733 -0.306 1.00 0.00 C ATOM 575 O2' G A 19 -9.160 6.825 -1.057 1.00 0.00 O ATOM 576 C1' G A 19 -7.270 8.085 -0.196 1.00 0.00 C ATOM 577 N9 G A 19 -5.814 7.902 0.017 1.00 0.00 N ATOM 578 C8 G A 19 -5.167 7.660 1.201 1.00 0.00 C ATOM 579 N7 G A 19 -3.878 7.556 1.097 1.00 0.00 N ATOM 580 C5 G A 19 -3.637 7.700 -0.263 1.00 0.00 C ATOM 581 C6 G A 19 -2.401 7.630 -0.984 1.00 0.00 C ATOM 582 O6 G A 19 -1.268 7.420 -0.564 1.00 0.00 O ATOM 583 N1 G A 19 -2.567 7.816 -2.342 1.00 0.00 N ATOM 584 C2 G A 19 -3.773 8.043 -2.957 1.00 0.00 C ATOM 585 N2 G A 19 -3.745 8.195 -4.278 1.00 0.00 N ATOM 586 N3 G A 19 -4.958 8.086 -2.306 1.00 0.00 N ATOM 587 C4 G A 19 -4.818 7.914 -0.947 1.00 0.00 C ATOM 0 H5' G A 19 -9.119 9.054 3.322 1.00 0.00 H new ATOM 0 H5'' G A 19 -9.388 7.343 3.589 1.00 0.00 H new ATOM 0 H4' G A 19 -9.794 8.003 1.382 1.00 0.00 H new ATOM 0 H3' G A 19 -7.667 5.908 1.741 1.00 0.00 H new ATOM 0 H2' G A 19 -7.304 6.000 -0.772 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.888 6.389 -0.567 1.00 0.00 H new ATOM 0 H1' G A 19 -7.377 8.682 -1.102 1.00 0.00 H new ATOM 0 H8 G A 19 -5.687 7.564 2.143 1.00 0.00 H new ATOM 0 H1 G A 19 -1.734 7.782 -2.930 1.00 0.00 H new ATOM 0 H21 G A 19 -4.610 8.366 -4.790 1.00 0.00 H new ATOM 0 H22 G A 19 -2.858 8.140 -4.779 1.00 0.00 H new ATOM 599 P G A 20 -9.526 4.001 0.976 1.00 0.00 P ATOM 600 OP1 G A 20 -10.951 3.607 0.865 1.00 0.00 O ATOM 601 OP2 G A 20 -8.744 3.436 2.084 1.00 0.00 O1- ATOM 602 O5' G A 20 -8.760 3.662 -0.398 1.00 0.00 O ATOM 603 C5' G A 20 -9.437 3.531 -1.636 1.00 0.00 C ATOM 604 C4' G A 20 -8.495 3.691 -2.845 1.00 0.00 C ATOM 605 O4' G A 20 -7.435 4.590 -2.565 1.00 0.00 O ATOM 606 C3' G A 20 -7.842 2.444 -3.425 1.00 0.00 C ATOM 607 O3' G A 20 -8.753 1.829 -4.331 1.00 0.00 O ATOM 608 C2' G A 20 -6.664 3.068 -4.190 1.00 0.00 C ATOM 609 O2' G A 20 -7.065 3.610 -5.444 1.00 0.00 O ATOM 610 C1' G A 20 -6.272 4.258 -3.311 1.00 0.00 C ATOM 611 N9 G A 20 -5.124 3.969 -2.425 1.00 0.00 N ATOM 612 C8 G A 20 -5.144 3.655 -1.095 1.00 0.00 C ATOM 613 N7 G A 20 -3.961 3.585 -0.552 1.00 0.00 N ATOM 614 C5 G A 20 -3.082 3.863 -1.598 1.00 0.00 C ATOM 615 C6 G A 20 -1.647 3.945 -1.626 1.00 0.00 C ATOM 616 O6 G A 20 -0.829 3.859 -0.716 1.00 0.00 O ATOM 617 N1 G A 20 -1.148 4.143 -2.898 1.00 0.00 N ATOM 618 C2 G A 20 -1.932 4.349 -4.014 1.00 0.00 C ATOM 619 N2 G A 20 -1.322 4.526 -5.179 1.00 0.00 N ATOM 620 N3 G A 20 -3.281 4.351 -4.012 1.00 0.00 N ATOM 621 C4 G A 20 -3.792 4.076 -2.766 1.00 0.00 C ATOM 0 H5' G A 20 -10.228 4.279 -1.695 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.918 2.554 -1.681 1.00 0.00 H new ATOM 0 H4' G A 20 -9.200 4.051 -3.594 1.00 0.00 H new ATOM 0 H3' G A 20 -7.552 1.682 -2.702 1.00 0.00 H new ATOM 0 H2' G A 20 -5.886 2.329 -4.378 1.00 0.00 H new ATOM 0 HO2' G A 20 -7.904 3.191 -5.728 1.00 0.00 H new ATOM 0 H1' G A 20 -5.936 5.090 -3.930 1.00 0.00 H new ATOM 0 H8 G A 20 -6.057 3.481 -0.544 1.00 0.00 H new ATOM 0 H1 G A 20 -0.135 4.137 -3.020 1.00 0.00 H new ATOM 0 H21 G A 20 -1.872 4.681 -6.024 1.00 0.00 H new ATOM 0 H22 G A 20 -0.303 4.507 -5.229 1.00 0.00 H new ATOM 633 P U A 21 -8.638 0.307 -4.773 1.00 0.00 P ATOM 634 OP1 U A 21 -9.588 0.174 -5.906 1.00 0.00 O ATOM 635 OP2 U A 21 -8.885 -0.518 -3.585 1.00 0.00 O1- ATOM 636 O5' U A 21 -7.160 0.090 -5.348 1.00 0.00 O ATOM 637 C5' U A 21 -6.892 0.474 -6.680 1.00 0.00 C ATOM 638 C4' U A 21 -5.483 0.248 -7.208 1.00 0.00 C ATOM 639 O4' U A 21 -4.516 1.045 -6.535 1.00 0.00 O ATOM 640 C3' U A 21 -4.920 -1.172 -7.177 1.00 0.00 C ATOM 641 O3' U A 21 -5.447 -1.907 -8.278 1.00 0.00 O ATOM 642 C2' U A 21 -3.466 -0.815 -7.536 1.00 0.00 C ATOM 643 O2' U A 21 -3.353 -0.653 -8.943 1.00 0.00 O ATOM 644 C1' U A 21 -3.219 0.538 -6.861 1.00 0.00 C ATOM 645 N1 U A 21 -2.286 0.488 -5.721 1.00 0.00 N ATOM 646 C2 U A 21 -0.917 0.629 -5.990 1.00 0.00 C ATOM 647 O2 U A 21 -0.468 0.688 -7.142 1.00 0.00 O ATOM 648 N3 U A 21 -0.078 0.722 -4.890 1.00 0.00 N ATOM 649 C4 U A 21 -0.492 0.731 -3.569 1.00 0.00 C ATOM 650 O4 U A 21 0.344 0.887 -2.689 1.00 0.00 O ATOM 651 C5 U A 21 -1.927 0.573 -3.395 1.00 0.00 C ATOM 652 C6 U A 21 -2.765 0.447 -4.442 1.00 0.00 C ATOM 0 H5' U A 21 -7.121 1.535 -6.776 1.00 0.00 H new ATOM 0 H5'' U A 21 -7.584 -0.061 -7.330 1.00 0.00 H new ATOM 0 H4' U A 21 -5.635 0.522 -8.252 1.00 0.00 H new ATOM 0 H3' U A 21 -5.103 -1.744 -6.267 1.00 0.00 H new ATOM 0 H2' U A 21 -2.760 -1.583 -7.219 1.00 0.00 H new ATOM 0 HO2' U A 21 -4.052 -1.175 -9.390 1.00 0.00 H new ATOM 0 H1' U A 21 -2.695 1.215 -7.536 1.00 0.00 H new ATOM 0 H3 U A 21 0.924 0.789 -5.068 1.00 0.00 H new ATOM 0 H5 U A 21 -2.334 0.556 -2.395 1.00 0.00 H new ATOM 0 H6 U A 21 -3.823 0.313 -4.269 1.00 0.00 H new ATOM 663 P C A 22 -5.510 -3.500 -8.342 1.00 0.00 P ATOM 664 OP1 C A 22 -5.902 -3.798 -9.739 1.00 0.00 O ATOM 665 OP2 C A 22 -6.341 -4.023 -7.244 1.00 0.00 O1- ATOM 666 O5' C A 22 -4.010 -3.994 -8.127 1.00 0.00 O ATOM 667 C5' C A 22 -3.111 -4.064 -9.215 1.00 0.00 C ATOM 668 C4' C A 22 -1.685 -4.377 -8.765 1.00 0.00 C ATOM 669 O4' C A 22 -1.255 -3.440 -7.793 1.00 0.00 O ATOM 670 C3' C A 22 -1.517 -5.747 -8.122 1.00 0.00 C ATOM 671 O3' C A 22 -1.334 -6.714 -9.158 1.00 0.00 O ATOM 672 C2' C A 22 -0.221 -5.518 -7.338 1.00 0.00 C ATOM 673 O2' C A 22 0.931 -5.751 -8.127 1.00 0.00 O ATOM 674 C1' C A 22 -0.296 -4.042 -6.934 1.00 0.00 C ATOM 675 N1 C A 22 -0.637 -3.796 -5.512 1.00 0.00 N ATOM 676 C2 C A 22 0.414 -3.532 -4.629 1.00 0.00 C ATOM 677 O2 C A 22 1.598 -3.602 -4.984 1.00 0.00 O ATOM 678 N3 C A 22 0.134 -3.165 -3.351 1.00 0.00 N ATOM 679 C4 C A 22 -1.134 -3.053 -2.922 1.00 0.00 C ATOM 680 N4 C A 22 -1.340 -2.700 -1.661 1.00 0.00 N ATOM 681 C5 C A 22 -2.230 -3.308 -3.821 1.00 0.00 C ATOM 682 C6 C A 22 -1.940 -3.681 -5.091 1.00 0.00 C ATOM 0 H5' C A 22 -3.121 -3.117 -9.754 1.00 0.00 H new ATOM 0 H5'' C A 22 -3.447 -4.831 -9.913 1.00 0.00 H new ATOM 0 H4' C A 22 -1.099 -4.339 -9.683 1.00 0.00 H new ATOM 0 H3' C A 22 -2.346 -6.105 -7.512 1.00 0.00 H new ATOM 0 H2' C A 22 -0.136 -6.200 -6.492 1.00 0.00 H new ATOM 0 HO2' C A 22 0.677 -6.228 -8.945 1.00 0.00 H new ATOM 0 H1' C A 22 0.698 -3.608 -7.040 1.00 0.00 H new ATOM 0 H41 C A 22 -2.292 -2.607 -1.306 1.00 0.00 H new ATOM 0 H42 C A 22 -0.547 -2.522 -1.045 1.00 0.00 H new ATOM 0 H5 C A 22 -3.254 -3.205 -3.492 1.00 0.00 H new ATOM 0 H6 C A 22 -2.744 -3.891 -5.781 1.00 0.00 H new ATOM 694 P C A 23 -1.482 -8.278 -8.912 1.00 0.00 P ATOM 695 OP1 C A 23 -0.978 -8.938 -10.142 1.00 0.00 O ATOM 696 OP2 C A 23 -2.887 -8.546 -8.550 1.00 0.00 O1- ATOM 697 O5' C A 23 -0.515 -8.652 -7.695 1.00 0.00 O ATOM 698 C5' C A 23 0.770 -9.195 -7.952 1.00 0.00 C ATOM 699 C4' C A 23 1.694 -9.360 -6.741 1.00 0.00 C ATOM 700 O4' C A 23 1.874 -8.111 -6.077 1.00 0.00 O ATOM 701 C3' C A 23 1.242 -10.323 -5.648 1.00 0.00 C ATOM 702 O3' C A 23 1.483 -11.688 -5.979 1.00 0.00 O ATOM 703 C2' C A 23 2.195 -9.864 -4.532 1.00 0.00 C ATOM 704 O2' C A 23 3.519 -10.336 -4.739 1.00 0.00 O ATOM 705 C1' C A 23 2.238 -8.343 -4.706 1.00 0.00 C ATOM 706 N1 C A 23 1.334 -7.678 -3.726 1.00 0.00 N ATOM 707 C2 C A 23 1.827 -7.359 -2.451 1.00 0.00 C ATOM 708 O2 C A 23 2.971 -7.667 -2.091 1.00 0.00 O ATOM 709 N3 C A 23 1.014 -6.710 -1.567 1.00 0.00 N ATOM 710 C4 C A 23 -0.252 -6.404 -1.900 1.00 0.00 C ATOM 711 N4 C A 23 -1.027 -5.813 -1.004 1.00 0.00 N ATOM 712 C5 C A 23 -0.782 -6.731 -3.190 1.00 0.00 C ATOM 713 C6 C A 23 0.030 -7.391 -4.048 1.00 0.00 C ATOM 0 H5' C A 23 1.271 -8.557 -8.680 1.00 0.00 H new ATOM 0 H5'' C A 23 0.641 -10.171 -8.419 1.00 0.00 H new ATOM 0 H4' C A 23 2.595 -9.770 -7.198 1.00 0.00 H new ATOM 0 H3' C A 23 0.175 -10.296 -5.429 1.00 0.00 H new ATOM 0 H2' C A 23 1.859 -10.222 -3.559 1.00 0.00 H new ATOM 0 HO2' C A 23 3.774 -10.929 -4.001 1.00 0.00 H new ATOM 0 H1' C A 23 3.221 -7.917 -4.504 1.00 0.00 H new ATOM 0 H41 C A 23 -1.990 -5.574 -1.241 1.00 0.00 H new ATOM 0 H42 C A 23 -0.661 -5.596 -0.077 1.00 0.00 H new ATOM 0 H5 C A 23 -1.790 -6.461 -3.467 1.00 0.00 H new ATOM 0 H6 C A 23 -0.356 -7.699 -5.008 1.00 0.00 H new ATOM 725 P A A 24 0.794 -12.884 -5.162 1.00 0.00 P ATOM 726 OP1 A A 24 0.869 -14.119 -5.971 1.00 0.00 O ATOM 727 OP2 A A 24 -0.534 -12.442 -4.683 1.00 0.00 O1- ATOM 728 O5' A A 24 1.689 -13.095 -3.869 1.00 0.00 O ATOM 729 C5' A A 24 3.021 -13.565 -3.915 1.00 0.00 C ATOM 730 C4' A A 24 3.636 -13.375 -2.523 1.00 0.00 C ATOM 731 O4' A A 24 3.461 -12.040 -2.066 1.00 0.00 O ATOM 732 C3' A A 24 3.018 -14.265 -1.454 1.00 0.00 C ATOM 733 O3' A A 24 3.689 -15.522 -1.410 1.00 0.00 O ATOM 734 C2' A A 24 3.240 -13.450 -0.185 1.00 0.00 C ATOM 735 O2' A A 24 4.534 -13.637 0.353 1.00 0.00 O ATOM 736 C1' A A 24 3.109 -12.016 -0.685 1.00 0.00 C ATOM 737 N9 A A 24 1.764 -11.432 -0.482 1.00 0.00 N ATOM 738 C8 A A 24 0.753 -11.291 -1.393 1.00 0.00 C ATOM 739 N7 A A 24 -0.236 -10.540 -1.010 1.00 0.00 N ATOM 740 C5 A A 24 0.144 -10.154 0.273 1.00 0.00 C ATOM 741 C6 A A 24 -0.448 -9.303 1.235 1.00 0.00 C ATOM 742 N6 A A 24 -1.580 -8.642 1.006 1.00 0.00 N ATOM 743 N1 A A 24 0.168 -9.143 2.417 1.00 0.00 N ATOM 744 C2 A A 24 1.326 -9.769 2.635 1.00 0.00 C ATOM 745 N3 A A 24 2.008 -10.575 1.811 1.00 0.00 N ATOM 746 C4 A A 24 1.345 -10.724 0.626 1.00 0.00 C ATOM 0 H5' A A 24 3.593 -13.017 -4.663 1.00 0.00 H new ATOM 0 H5'' A A 24 3.045 -14.616 -4.203 1.00 0.00 H new ATOM 0 H4' A A 24 4.686 -13.635 -2.654 1.00 0.00 H new ATOM 0 H3' A A 24 1.969 -14.509 -1.619 1.00 0.00 H new ATOM 0 H2' A A 24 2.545 -13.728 0.607 1.00 0.00 H new ATOM 0 HO2' A A 24 4.933 -14.446 -0.029 1.00 0.00 H new ATOM 0 H1' A A 24 3.770 -11.370 -0.107 1.00 0.00 H new ATOM 0 H8 A A 24 0.775 -11.769 -2.361 1.00 0.00 H new ATOM 0 H61 A A 24 -1.973 -8.038 1.728 1.00 0.00 H new ATOM 0 H62 A A 24 -2.055 -8.739 0.108 1.00 0.00 H new ATOM 0 H2 A A 24 1.773 -9.604 3.604 1.00 0.00 H new ATOM 758 P G A 25 3.080 -16.786 -0.652 1.00 0.00 P ATOM 759 OP1 G A 25 4.196 -17.759 -0.544 1.00 0.00 O ATOM 760 OP2 G A 25 1.859 -17.224 -1.344 1.00 0.00 O1- ATOM 761 O5' G A 25 2.686 -16.329 0.828 1.00 0.00 O ATOM 762 C5' G A 25 3.629 -16.433 1.873 1.00 0.00 C ATOM 763 C4' G A 25 3.167 -15.800 3.180 1.00 0.00 C ATOM 764 O4' G A 25 2.819 -14.435 3.018 1.00 0.00 O ATOM 765 C3' G A 25 1.953 -16.459 3.817 1.00 0.00 C ATOM 766 O3' G A 25 2.307 -17.599 4.587 1.00 0.00 O ATOM 767 C2' G A 25 1.500 -15.343 4.752 1.00 0.00 C ATOM 768 O2' G A 25 2.318 -15.393 5.909 1.00 0.00 O ATOM 769 C1' G A 25 1.793 -14.086 3.943 1.00 0.00 C ATOM 770 N9 G A 25 0.585 -13.633 3.221 1.00 0.00 N ATOM 771 C8 G A 25 0.205 -13.885 1.929 1.00 0.00 C ATOM 772 N7 G A 25 -0.858 -13.232 1.555 1.00 0.00 N ATOM 773 C5 G A 25 -1.248 -12.538 2.697 1.00 0.00 C ATOM 774 C6 G A 25 -2.379 -11.691 2.928 1.00 0.00 C ATOM 775 O6 G A 25 -3.251 -11.338 2.134 1.00 0.00 O ATOM 776 N1 G A 25 -2.489 -11.299 4.252 1.00 0.00 N ATOM 777 C2 G A 25 -1.600 -11.652 5.242 1.00 0.00 C ATOM 778 N2 G A 25 -1.902 -11.334 6.492 1.00 0.00 N ATOM 779 N3 G A 25 -0.512 -12.415 5.041 1.00 0.00 N ATOM 780 C4 G A 25 -0.397 -12.826 3.742 1.00 0.00 C ATOM 0 H5' G A 25 4.559 -15.960 1.559 1.00 0.00 H new ATOM 0 H5'' G A 25 3.850 -17.486 2.048 1.00 0.00 H new ATOM 0 H4' G A 25 4.034 -15.934 3.827 1.00 0.00 H new ATOM 0 H3' G A 25 1.218 -16.814 3.095 1.00 0.00 H new ATOM 0 H2' G A 25 0.460 -15.400 5.072 1.00 0.00 H new ATOM 0 HO2' G A 25 2.716 -16.285 5.990 1.00 0.00 H new ATOM 0 H1' G A 25 2.103 -13.268 4.593 1.00 0.00 H new ATOM 0 H8 G A 25 0.738 -14.563 1.280 1.00 0.00 H new ATOM 0 H1 G A 25 -3.281 -10.710 4.510 1.00 0.00 H new ATOM 0 H21 G A 25 -1.265 -11.581 7.249 1.00 0.00 H new ATOM 0 H22 G A 25 -2.772 -10.842 6.697 1.00 0.00 H new ATOM 792 P U A 26 1.266 -18.779 4.817 1.00 0.00 P ATOM 793 OP1 U A 26 1.882 -19.719 5.777 1.00 0.00 O ATOM 794 OP2 U A 26 0.845 -19.295 3.502 1.00 0.00 O1- ATOM 795 O5' U A 26 0.011 -18.098 5.513 1.00 0.00 O ATOM 796 C5' U A 26 0.004 -17.839 6.903 1.00 0.00 C ATOM 797 C4' U A 26 -1.231 -17.036 7.308 1.00 0.00 C ATOM 798 O4' U A 26 -1.314 -15.827 6.571 1.00 0.00 O ATOM 799 C3' U A 26 -2.547 -17.755 7.059 1.00 0.00 C ATOM 800 O3' U A 26 -2.893 -18.636 8.123 1.00 0.00 O ATOM 801 C2' U A 26 -3.508 -16.572 7.020 1.00 0.00 C ATOM 802 O2' U A 26 -3.817 -16.256 8.365 1.00 0.00 O ATOM 803 C1' U A 26 -2.675 -15.464 6.368 1.00 0.00 C ATOM 804 N1 U A 26 -3.000 -15.328 4.920 1.00 0.00 N ATOM 805 C2 U A 26 -4.055 -14.476 4.573 1.00 0.00 C ATOM 806 O2 U A 26 -4.765 -13.938 5.426 1.00 0.00 O ATOM 807 N3 U A 26 -4.296 -14.286 3.217 1.00 0.00 N ATOM 808 C4 U A 26 -3.634 -14.941 2.188 1.00 0.00 C ATOM 809 O4 U A 26 -3.957 -14.756 1.017 1.00 0.00 O ATOM 810 C5 U A 26 -2.607 -15.863 2.633 1.00 0.00 C ATOM 811 C6 U A 26 -2.319 -16.027 3.948 1.00 0.00 C ATOM 0 H5' U A 26 0.905 -17.290 7.178 1.00 0.00 H new ATOM 0 H5'' U A 26 0.025 -18.781 7.451 1.00 0.00 H new ATOM 0 H4' U A 26 -1.100 -16.871 8.378 1.00 0.00 H new ATOM 0 H3' U A 26 -2.539 -18.387 6.171 1.00 0.00 H new ATOM 0 H2' U A 26 -4.442 -16.739 6.483 1.00 0.00 H new ATOM 0 HO2' U A 26 -3.688 -17.049 8.925 1.00 0.00 H new ATOM 0 H1' U A 26 -2.888 -14.491 6.810 1.00 0.00 H new ATOM 0 H3 U A 26 -5.016 -13.612 2.958 1.00 0.00 H new ATOM 0 H5 U A 26 -2.058 -16.433 1.899 1.00 0.00 H new ATOM 0 H6 U A 26 -1.542 -16.718 4.238 1.00 0.00 H new ATOM 822 P C A 27 -3.946 -19.803 7.874 1.00 0.00 P ATOM 823 OP1 C A 27 -4.039 -20.636 9.098 1.00 0.00 O ATOM 824 OP2 C A 27 -3.662 -20.475 6.603 1.00 0.00 O1- ATOM 825 O5' C A 27 -5.337 -19.061 7.668 1.00 0.00 O ATOM 826 C5' C A 27 -6.187 -18.755 8.753 1.00 0.00 C ATOM 827 C4' C A 27 -7.516 -18.195 8.269 1.00 0.00 C ATOM 828 O4' C A 27 -7.353 -16.974 7.560 1.00 0.00 O ATOM 829 C3' C A 27 -8.299 -19.103 7.323 1.00 0.00 C ATOM 830 O3' C A 27 -9.056 -20.097 8.018 1.00 0.00 O ATOM 831 C2' C A 27 -9.269 -18.097 6.714 1.00 0.00 C ATOM 832 O2' C A 27 -10.339 -18.014 7.633 1.00 0.00 O ATOM 833 C1' C A 27 -8.436 -16.813 6.643 1.00 0.00 C ATOM 834 N1 C A 27 -7.947 -16.594 5.258 1.00 0.00 N ATOM 835 C2 C A 27 -8.797 -15.933 4.371 1.00 0.00 C ATOM 836 O2 C A 27 -9.912 -15.536 4.720 1.00 0.00 O ATOM 837 N3 C A 27 -8.395 -15.717 3.090 1.00 0.00 N ATOM 838 C4 C A 27 -7.175 -16.093 2.686 1.00 0.00 C ATOM 839 N4 C A 27 -6.840 -15.792 1.441 1.00 0.00 N ATOM 840 C5 C A 27 -6.295 -16.809 3.566 1.00 0.00 C ATOM 841 C6 C A 27 -6.723 -17.055 4.827 1.00 0.00 C ATOM 0 H5' C A 27 -5.701 -18.031 9.407 1.00 0.00 H new ATOM 0 H5'' C A 27 -6.362 -19.653 9.346 1.00 0.00 H new ATOM 0 H4' C A 27 -8.070 -18.074 9.200 1.00 0.00 H new ATOM 0 H3' C A 27 -7.659 -19.651 6.631 1.00 0.00 H new ATOM 0 H2' C A 27 -9.682 -18.329 5.732 1.00 0.00 H new ATOM 0 HO2' C A 27 -10.285 -18.760 8.266 1.00 0.00 H new ATOM 0 HO3' C A 27 -9.540 -20.651 7.371 1.00 0.00 H new ATOM 0 H1' C A 27 -9.029 -15.938 6.909 1.00 0.00 H new ATOM 0 H41 C A 27 -5.922 -16.055 1.082 1.00 0.00 H new ATOM 0 H42 C A 27 -7.500 -15.297 0.841 1.00 0.00 H new ATOM 0 H5 C A 27 -5.323 -17.141 3.233 1.00 0.00 H new ATOM 0 H6 C A 27 -6.097 -17.619 5.503 1.00 0.00 H new TER 854 C A 27 HETATM 855 O1 RIO A 101 -3.617 6.696 6.488 1.00 0.00 O HETATM 856 C1 RIO A 101 -2.602 5.778 6.147 1.00 0.00 C HETATM 857 C2 RIO A 101 -3.042 4.317 6.319 1.00 0.00 C HETATM 858 O2 RIO A 101 -2.891 3.572 5.117 1.00 0.00 O HETATM 859 C3 RIO A 101 -2.720 2.194 5.430 1.00 0.00 C HETATM 860 O3 RIO A 101 -1.597 1.662 4.736 1.00 0.00 O HETATM 861 C4 RIO A 101 -1.843 1.193 3.421 1.00 0.00 C HETATM 862 C5 RIO A 101 -1.851 -0.345 3.483 1.00 0.00 C HETATM 863 O4 RIO A 101 -2.960 -0.774 4.247 1.00 0.00 O HETATM 864 C6 RIO A 101 -1.934 -1.023 2.105 1.00 0.00 C HETATM 865 N1 RIO A 101 -1.850 -2.496 2.207 1.00 0.00 N HETATM 866 C7 RIO A 101 -0.776 -0.521 1.251 1.00 0.00 C HETATM 867 C8 RIO A 101 -0.773 1.000 1.169 1.00 0.00 C HETATM 868 N2 RIO A 101 0.357 1.424 0.335 1.00 0.00 N HETATM 869 C9 RIO A 101 -0.693 1.627 2.571 1.00 0.00 C HETATM 870 O5 RIO A 101 -0.684 3.039 2.331 1.00 0.00 O HETATM 871 C10 RIO A 101 -0.028 3.875 3.277 1.00 0.00 C HETATM 872 O6 RIO A 101 1.385 3.696 3.222 1.00 0.00 O HETATM 873 C11 RIO A 101 2.051 4.228 2.081 1.00 0.00 C HETATM 874 C12 RIO A 101 3.554 3.931 2.180 1.00 0.00 C HETATM 875 N3 RIO A 101 3.819 2.507 2.089 1.00 0.00 N1+ HETATM 876 C13 RIO A 101 1.845 5.753 2.019 1.00 0.00 C HETATM 877 O7 RIO A 101 2.502 6.297 0.890 1.00 0.00 O HETATM 878 C14 RIO A 101 0.343 6.037 1.922 1.00 0.00 C HETATM 879 O8 RIO A 101 0.109 7.434 1.976 1.00 0.00 O HETATM 880 C15 RIO A 101 -0.419 5.350 3.067 1.00 0.00 C HETATM 881 N4 RIO A 101 -1.873 5.489 2.850 1.00 0.00 N HETATM 882 C16 RIO A 101 -2.484 2.103 6.947 1.00 0.00 C HETATM 883 O9 RIO A 101 -3.650 1.617 7.593 1.00 0.00 O HETATM 884 C17 RIO A 101 -2.179 3.554 7.321 1.00 0.00 C HETATM 885 O10 RIO A 101 -2.460 3.858 8.671 1.00 0.00 O HETATM 0 HO10 RIO A 101 -1.873 3.333 9.254 1.00 0.00 H new HETATM 0 HN4A RIO A 101 -2.280 6.412 2.696 1.00 0.00 H new HETATM 0 HN3A RIO A 101 4.778 2.162 2.140 1.00 0.00 H new HETATM 0 HN2A RIO A 101 0.521 2.416 0.165 1.00 0.00 H new HETATM 0 HN1A RIO A 101 -1.893 -3.069 1.364 1.00 0.00 H new HETATM 0 H12A RIO A 101 4.083 4.453 1.382 1.00 0.00 H new HETATM 0 HO9 RIO A 101 -3.886 2.213 8.334 1.00 0.00 H new HETATM 0 HO8 RIO A 101 -0.378 7.715 1.173 1.00 0.00 H new HETATM 0 HO7 RIO A 101 2.360 7.266 0.864 1.00 0.00 H new HETATM 0 HO4 RIO A 101 -2.884 -1.735 4.423 1.00 0.00 H new HETATM 0 HO1 RIO A 101 -4.433 6.483 5.988 1.00 0.00 H new HETATM 0 HN4 RIO A 101 -2.471 4.662 2.854 1.00 0.00 H new HETATM 0 HN3 RIO A 101 3.047 1.851 1.974 1.00 0.00 H new HETATM 0 HN2 RIO A 101 0.978 0.727 -0.075 1.00 0.00 H new HETATM 0 HN1 RIO A 101 -1.749 -2.939 3.120 1.00 0.00 H new HETATM 0 H9 RIO A 101 0.192 1.315 3.125 1.00 0.00 H new HETATM 0 H8 RIO A 101 -1.704 1.343 0.718 1.00 0.00 H new HETATM 0 H7A RIO A 101 0.168 -0.867 1.673 1.00 0.00 H new HETATM 0 H7 RIO A 101 -0.850 -0.942 0.248 1.00 0.00 H new HETATM 0 H6 RIO A 101 -2.896 -0.773 1.658 1.00 0.00 H new HETATM 0 H5 RIO A 101 -0.902 -0.635 3.934 1.00 0.00 H new HETATM 0 H4 RIO A 101 -2.783 1.572 3.021 1.00 0.00 H new HETATM 0 H3 RIO A 101 -3.599 1.622 5.132 1.00 0.00 H new HETATM 0 H2 RIO A 101 -4.079 4.395 6.645 1.00 0.00 H new HETATM 0 H1A RIO A 101 -2.301 5.943 5.112 1.00 0.00 H new HETATM 0 H17 RIO A 101 -1.121 3.811 7.260 1.00 0.00 H new HETATM 0 H16 RIO A 101 -1.687 1.420 7.241 1.00 0.00 H new HETATM 0 H15 RIO A 101 -0.132 5.858 3.988 1.00 0.00 H new HETATM 0 H14 RIO A 101 -0.016 5.640 0.972 1.00 0.00 H new HETATM 0 H13 RIO A 101 2.263 6.212 2.915 1.00 0.00 H new HETATM 0 H12 RIO A 101 3.941 4.315 3.124 1.00 0.00 H new HETATM 0 H11 RIO A 101 1.640 3.767 1.183 1.00 0.00 H new HETATM 0 H10 RIO A 101 -0.356 3.585 4.275 1.00 0.00 H new HETATM 0 H1 RIO A 101 -1.726 5.965 6.768 1.00 0.00 H new