USER MOD reduce.3.24.130724 H: found=0, std=0, add=195, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 194 hydrogens (19 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 NoAdj-H: A 11 6IA H14 : A 11 6IA C14 : A 11 6IA C15 :(H bumps) USER MOD Single : A 1 G O2' : rot -137:sc= -2.54! USER MOD Single : A 1 G O5' : rot -29:sc=0.000381 USER MOD Single : A 2 G O2' : rot -125:sc= -3.69! USER MOD Single : A 3 G O2' : rot -18:sc= 0.248 USER MOD Single : A 4 G O2' : rot -19:sc= 0.286 USER MOD Single : A 5 A O2' : rot -13:sc= 0.336 USER MOD Single : A 6 C O2' : rot -23:sc= 0.351 USER MOD Single : A 7 U O2' : rot -92:sc= -1.67! USER MOD Single : A 8 G O2' : rot 76:sc= -2.55! USER MOD Single : A 9 U O2' : rot 90:sc= 1.08 USER MOD Single : A 10 A O2' : rot -21:sc= 0.319 USER MOD Single : A 11 6IA O2' : rot -17:sc= 0.25 USER MOD Single : A 12 A O2' : rot -24:sc= 0.323 USER MOD Single : A 13 U O2' : rot -13:sc= 0.295 USER MOD Single : A 14 C O2' : rot -20:sc= 0.275 USER MOD Single : A 15 C O2' : rot -22:sc= 0.299 USER MOD Single : A 16 C O2' : rot -20:sc= 0.321 USER MOD Single : A 17 C O2' : rot -18:sc= 0.208 USER MOD Single : A 17 C O3' : rot 180:sc= 0.22 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.333 -7.716 -0.748 1.00 1.00 O ATOM 2 C5' G A 1 6.593 -7.700 0.474 1.00 1.00 C ATOM 3 C4' G A 1 6.715 -6.353 1.185 1.00 1.00 C ATOM 4 O4' G A 1 6.222 -5.313 0.335 1.00 1.00 O ATOM 5 C3' G A 1 5.912 -6.267 2.474 1.00 1.00 C ATOM 6 O3' G A 1 6.741 -6.657 3.579 1.00 1.00 O ATOM 7 C2' G A 1 5.604 -4.787 2.579 1.00 1.00 C ATOM 8 O2' G A 1 6.630 -4.077 3.277 1.00 1.00 O ATOM 9 C1' G A 1 5.523 -4.343 1.132 1.00 1.00 C ATOM 10 N9 G A 1 4.157 -4.209 0.605 1.00 1.00 N ATOM 11 C8 G A 1 3.097 -5.076 0.660 1.00 1.00 C ATOM 12 N7 G A 1 2.018 -4.631 0.080 1.00 1.00 N ATOM 13 C5 G A 1 2.387 -3.376 -0.395 1.00 1.00 C ATOM 14 C6 G A 1 1.624 -2.414 -1.113 1.00 1.00 C ATOM 15 O6 G A 1 0.452 -2.487 -1.476 1.00 1.00 O ATOM 16 N1 G A 1 2.375 -1.281 -1.400 1.00 1.00 N ATOM 17 C2 G A 1 3.694 -1.094 -1.042 1.00 1.00 C ATOM 18 N2 G A 1 4.246 0.063 -1.407 1.00 1.00 N ATOM 19 N3 G A 1 4.411 -1.996 -0.366 1.00 1.00 N ATOM 20 C4 G A 1 3.695 -3.109 -0.078 1.00 1.00 C ATOM 0 H5' G A 1 6.954 -8.493 1.129 1.00 1.00 H new ATOM 0 H5'' G A 1 5.543 -7.910 0.268 1.00 1.00 H new ATOM 0 H4' G A 1 7.774 -6.244 1.421 1.00 1.00 H new ATOM 0 H3' G A 1 5.027 -6.903 2.482 1.00 1.00 H new ATOM 0 H2' G A 1 4.692 -4.590 3.142 1.00 1.00 H new ATOM 0 HO2' G A 1 6.221 -3.435 3.895 1.00 1.00 H new ATOM 0 HO5' G A 1 7.379 -6.808 -1.114 1.00 1.00 H new ATOM 0 H1' G A 1 5.965 -3.348 1.085 1.00 1.00 H new ATOM 0 H8 G A 1 3.151 -6.042 1.141 1.00 1.00 H new ATOM 0 H1 G A 1 1.916 -0.530 -1.915 1.00 1.00 H new ATOM 0 H21 G A 1 5.219 0.261 -1.172 1.00 1.00 H new ATOM 0 H22 G A 1 3.696 0.751 -1.922 1.00 1.00 H new ATOM 33 P G A 2 6.231 -6.488 5.101 1.00 1.00 P ATOM 34 OP1 G A 2 7.100 -7.309 5.973 1.00 1.00 O ATOM 35 OP2 G A 2 4.765 -6.693 5.120 1.00 1.00 O ATOM 36 O5' G A 2 6.523 -4.933 5.421 1.00 1.00 O ATOM 37 C5' G A 2 7.861 -4.434 5.577 1.00 1.00 C ATOM 38 C4' G A 2 7.861 -2.916 5.789 1.00 1.00 C ATOM 39 O4' G A 2 7.368 -2.269 4.604 1.00 1.00 O ATOM 40 C3' G A 2 6.965 -2.468 6.927 1.00 1.00 C ATOM 41 O3' G A 2 7.730 -2.338 8.137 1.00 1.00 O ATOM 42 C2' G A 2 6.540 -1.094 6.485 1.00 1.00 C ATOM 43 O2' G A 2 7.428 -0.075 6.940 1.00 1.00 O ATOM 44 C1' G A 2 6.537 -1.164 4.991 1.00 1.00 C ATOM 45 N9 G A 2 5.209 -1.327 4.417 1.00 1.00 N ATOM 46 C8 G A 2 4.368 -2.409 4.415 1.00 1.00 C ATOM 47 N7 G A 2 3.250 -2.209 3.777 1.00 1.00 N ATOM 48 C5 G A 2 3.354 -0.898 3.321 1.00 1.00 C ATOM 49 C6 G A 2 2.436 -0.123 2.560 1.00 1.00 C ATOM 50 O6 G A 2 1.331 -0.451 2.133 1.00 1.00 O ATOM 51 N1 G A 2 2.930 1.152 2.313 1.00 1.00 N ATOM 52 C2 G A 2 4.152 1.625 2.743 1.00 1.00 C ATOM 53 N2 G A 2 4.452 2.880 2.407 1.00 1.00 N ATOM 54 N3 G A 2 5.016 0.897 3.458 1.00 1.00 N ATOM 55 C4 G A 2 4.551 -0.350 3.708 1.00 1.00 C ATOM 0 H5' G A 2 8.450 -4.681 4.694 1.00 1.00 H new ATOM 0 H5'' G A 2 8.339 -4.923 6.426 1.00 1.00 H new ATOM 0 H4' G A 2 8.891 -2.646 6.023 1.00 1.00 H new ATOM 0 H3' G A 2 6.145 -3.159 7.125 1.00 1.00 H new ATOM 0 H2' G A 2 5.568 -0.830 6.901 1.00 1.00 H new ATOM 0 HO2' G A 2 6.921 0.605 7.431 1.00 1.00 H new ATOM 0 H1' G A 2 6.914 -0.215 4.610 1.00 1.00 H new ATOM 0 H8 G A 2 4.610 -3.344 4.899 1.00 1.00 H new ATOM 0 H1 G A 2 2.343 1.787 1.772 1.00 1.00 H new ATOM 0 H21 G A 2 5.342 3.287 2.696 1.00 1.00 H new ATOM 0 H22 G A 2 3.792 3.433 1.861 1.00 1.00 H new ATOM 67 P G A 3 7.079 -1.700 9.479 1.00 1.00 P ATOM 68 OP1 G A 3 8.068 -1.828 10.572 1.00 1.00 O ATOM 69 OP2 G A 3 5.725 -2.272 9.647 1.00 1.00 O ATOM 70 O5' G A 3 6.918 -0.125 9.132 1.00 1.00 O ATOM 71 C5' G A 3 8.009 0.796 9.311 1.00 1.00 C ATOM 72 C4' G A 3 7.657 2.217 8.839 1.00 1.00 C ATOM 73 O4' G A 3 7.085 2.174 7.519 1.00 1.00 O ATOM 74 C3' G A 3 6.644 2.930 9.725 1.00 1.00 C ATOM 75 O3' G A 3 7.326 3.698 10.726 1.00 1.00 O ATOM 76 C2' G A 3 5.953 3.866 8.751 1.00 1.00 C ATOM 77 O2' G A 3 6.698 5.077 8.571 1.00 1.00 O ATOM 78 C1' G A 3 5.936 3.033 7.482 1.00 1.00 C ATOM 79 N9 G A 3 4.779 2.184 7.340 1.00 1.00 N ATOM 80 C8 G A 3 4.529 0.933 7.843 1.00 1.00 C ATOM 81 N7 G A 3 3.392 0.425 7.457 1.00 1.00 N ATOM 82 C5 G A 3 2.846 1.409 6.639 1.00 1.00 C ATOM 83 C6 G A 3 1.613 1.422 5.930 1.00 1.00 C ATOM 84 O6 G A 3 0.748 0.550 5.887 1.00 1.00 O ATOM 85 N1 G A 3 1.445 2.606 5.224 1.00 1.00 N ATOM 86 C2 G A 3 2.348 3.649 5.201 1.00 1.00 C ATOM 87 N2 G A 3 2.010 4.707 4.463 1.00 1.00 N ATOM 88 N3 G A 3 3.507 3.638 5.866 1.00 1.00 N ATOM 89 C4 G A 3 3.688 2.490 6.561 1.00 1.00 C ATOM 0 H5' G A 3 8.878 0.437 8.760 1.00 1.00 H new ATOM 0 H5'' G A 3 8.289 0.824 10.364 1.00 1.00 H new ATOM 0 H4' G A 3 8.598 2.765 8.871 1.00 1.00 H new ATOM 0 H3' G A 3 5.966 2.253 10.245 1.00 1.00 H new ATOM 0 H2' G A 3 4.966 4.194 9.078 1.00 1.00 H new ATOM 0 HO2' G A 3 7.333 5.183 9.310 1.00 1.00 H new ATOM 0 H1' G A 3 5.926 3.732 6.646 1.00 1.00 H new ATOM 0 H8 G A 3 5.212 0.415 8.500 1.00 1.00 H new ATOM 0 H1 G A 3 0.588 2.713 4.681 1.00 1.00 H new ATOM 0 H21 G A 3 2.636 5.510 4.406 1.00 1.00 H new ATOM 0 H22 G A 3 1.125 4.713 3.956 1.00 1.00 H new ATOM 101 P G A 4 6.958 3.538 12.288 1.00 1.00 P ATOM 102 OP1 G A 4 7.806 4.474 13.059 1.00 1.00 O ATOM 103 OP2 G A 4 6.965 2.095 12.618 1.00 1.00 O ATOM 104 O5' G A 4 5.435 4.064 12.357 1.00 1.00 O ATOM 105 C5' G A 4 5.108 5.283 13.040 1.00 1.00 C ATOM 106 C4' G A 4 3.959 6.022 12.335 1.00 1.00 C ATOM 107 O4' G A 4 3.914 5.605 10.967 1.00 1.00 O ATOM 108 C3' G A 4 2.578 5.745 12.919 1.00 1.00 C ATOM 109 O3' G A 4 2.256 6.749 13.892 1.00 1.00 O ATOM 110 C2' G A 4 1.668 5.910 11.716 1.00 1.00 C ATOM 111 O2' G A 4 1.269 7.275 11.543 1.00 1.00 O ATOM 112 C1' G A 4 2.548 5.436 10.566 1.00 1.00 C ATOM 113 N9 G A 4 2.358 4.026 10.211 1.00 1.00 N ATOM 114 C8 G A 4 3.125 2.936 10.533 1.00 1.00 C ATOM 115 N7 G A 4 2.685 1.814 10.036 1.00 1.00 N ATOM 116 C5 G A 4 1.543 2.184 9.332 1.00 1.00 C ATOM 117 C6 G A 4 0.638 1.386 8.580 1.00 1.00 C ATOM 118 O6 G A 4 0.672 0.173 8.384 1.00 1.00 O ATOM 119 N1 G A 4 -0.381 2.153 8.030 1.00 1.00 N ATOM 120 C2 G A 4 -0.515 3.518 8.183 1.00 1.00 C ATOM 121 N2 G A 4 -1.562 4.080 7.579 1.00 1.00 N ATOM 122 N3 G A 4 0.335 4.269 8.890 1.00 1.00 N ATOM 123 C4 G A 4 1.335 3.537 9.434 1.00 1.00 C ATOM 0 H5' G A 4 5.987 5.927 13.082 1.00 1.00 H new ATOM 0 H5'' G A 4 4.825 5.062 14.069 1.00 1.00 H new ATOM 0 H4' G A 4 4.170 7.084 12.462 1.00 1.00 H new ATOM 0 H3' G A 4 2.498 4.774 13.407 1.00 1.00 H new ATOM 0 H2' G A 4 0.733 5.356 11.802 1.00 1.00 H new ATOM 0 HO2' G A 4 1.401 7.763 12.382 1.00 1.00 H new ATOM 0 H1' G A 4 2.276 6.025 9.690 1.00 1.00 H new ATOM 0 H8 G A 4 4.014 3.001 11.143 1.00 1.00 H new ATOM 0 H1 G A 4 -1.084 1.671 7.470 1.00 1.00 H new ATOM 0 H21 G A 4 -1.715 5.086 7.655 1.00 1.00 H new ATOM 0 H22 G A 4 -2.210 3.504 7.041 1.00 1.00 H new ATOM 135 P A A 5 1.936 6.361 15.424 1.00 1.00 P ATOM 136 OP1 A A 5 1.832 7.615 16.203 1.00 1.00 O ATOM 137 OP2 A A 5 2.888 5.310 15.844 1.00 1.00 O ATOM 138 O5' A A 5 0.465 5.706 15.332 1.00 1.00 O ATOM 139 C5' A A 5 -0.685 6.413 15.814 1.00 1.00 C ATOM 140 C4' A A 5 -1.929 6.094 14.970 1.00 1.00 C ATOM 141 O4' A A 5 -1.512 5.702 13.660 1.00 1.00 O ATOM 142 C3' A A 5 -2.779 4.954 15.512 1.00 1.00 C ATOM 143 O3' A A 5 -3.812 5.488 16.351 1.00 1.00 O ATOM 144 C2' A A 5 -3.406 4.373 14.259 1.00 1.00 C ATOM 145 O2' A A 5 -4.631 5.039 13.931 1.00 1.00 O ATOM 146 C1' A A 5 -2.336 4.622 13.199 1.00 1.00 C ATOM 147 N9 A A 5 -1.452 3.472 12.933 1.00 1.00 N ATOM 148 C8 A A 5 -0.154 3.272 13.328 1.00 1.00 C ATOM 149 N7 A A 5 0.356 2.144 12.915 1.00 1.00 N ATOM 150 C5 A A 5 -0.679 1.554 12.195 1.00 1.00 C ATOM 151 C6 A A 5 -0.780 0.338 11.499 1.00 1.00 C ATOM 152 N6 A A 5 0.221 -0.538 11.412 1.00 1.00 N ATOM 153 N1 A A 5 -1.951 0.067 10.899 1.00 1.00 N ATOM 154 C2 A A 5 -2.944 0.944 10.989 1.00 1.00 C ATOM 155 N3 A A 5 -2.973 2.113 11.610 1.00 1.00 N ATOM 156 C4 A A 5 -1.785 2.357 12.202 1.00 1.00 C ATOM 0 H5' A A 5 -0.492 7.485 15.790 1.00 1.00 H new ATOM 0 H5'' A A 5 -0.870 6.145 16.854 1.00 1.00 H new ATOM 0 H4' A A 5 -2.533 7.001 14.982 1.00 1.00 H new ATOM 0 H3' A A 5 -2.214 4.229 16.098 1.00 1.00 H new ATOM 0 H2' A A 5 -3.675 3.322 14.360 1.00 1.00 H new ATOM 0 HO2' A A 5 -4.916 5.592 14.688 1.00 1.00 H new ATOM 0 H1' A A 5 -2.863 4.834 12.269 1.00 1.00 H new ATOM 0 H8 A A 5 0.396 3.983 13.926 1.00 1.00 H new ATOM 0 H61 A A 5 0.094 -1.407 10.894 1.00 1.00 H new ATOM 0 H62 A A 5 1.114 -0.339 11.864 1.00 1.00 H new ATOM 0 H2 A A 5 -3.857 0.664 10.484 1.00 1.00 H new ATOM 168 P C A 6 -3.948 5.040 17.891 1.00 1.00 P ATOM 169 OP1 C A 6 -4.933 5.929 18.546 1.00 1.00 O ATOM 170 OP2 C A 6 -2.587 4.904 18.456 1.00 1.00 O ATOM 171 O5' C A 6 -4.595 3.570 17.777 1.00 1.00 O ATOM 172 C5' C A 6 -5.930 3.395 17.291 1.00 1.00 C ATOM 173 C4' C A 6 -6.153 1.973 16.781 1.00 1.00 C ATOM 174 O4' C A 6 -5.374 1.762 15.600 1.00 1.00 O ATOM 175 C3' C A 6 -5.739 0.895 17.766 1.00 1.00 C ATOM 176 O3' C A 6 -6.863 0.537 18.579 1.00 1.00 O ATOM 177 C2' C A 6 -5.381 -0.269 16.861 1.00 1.00 C ATOM 178 O2' C A 6 -6.528 -1.076 16.568 1.00 1.00 O ATOM 179 C1' C A 6 -4.852 0.423 15.606 1.00 1.00 C ATOM 180 N1 C A 6 -3.370 0.514 15.524 1.00 1.00 N ATOM 181 C2 C A 6 -2.709 -0.451 14.781 1.00 1.00 C ATOM 182 O2 C A 6 -3.345 -1.348 14.232 1.00 1.00 O ATOM 183 N3 C A 6 -1.353 -0.373 14.682 1.00 1.00 N ATOM 184 C4 C A 6 -0.675 0.611 15.287 1.00 1.00 C ATOM 185 N4 C A 6 0.652 0.657 15.170 1.00 1.00 N ATOM 186 C5 C A 6 -1.354 1.609 16.055 1.00 1.00 C ATOM 187 C6 C A 6 -2.695 1.523 16.147 1.00 1.00 C ATOM 0 H5' C A 6 -6.123 4.106 16.488 1.00 1.00 H new ATOM 0 H5'' C A 6 -6.641 3.614 18.088 1.00 1.00 H new ATOM 0 H4' C A 6 -7.226 1.891 16.606 1.00 1.00 H new ATOM 0 H3' C A 6 -4.931 1.197 18.433 1.00 1.00 H new ATOM 0 H2' C A 6 -4.661 -0.954 17.309 1.00 1.00 H new ATOM 0 HO2' C A 6 -7.205 -0.947 17.264 1.00 1.00 H new ATOM 0 H1' C A 6 -5.172 -0.179 14.756 1.00 1.00 H new ATOM 0 H41 C A 6 1.179 1.402 15.626 1.00 1.00 H new ATOM 0 H42 C A 6 1.141 -0.053 14.624 1.00 1.00 H new ATOM 0 H5 C A 6 -0.810 2.404 16.544 1.00 1.00 H new ATOM 0 H6 C A 6 -3.241 2.259 16.719 1.00 1.00 H new ATOM 199 P U A 7 -6.765 0.550 20.186 1.00 1.00 P ATOM 200 OP1 U A 7 -8.112 0.272 20.734 1.00 1.00 O ATOM 201 OP2 U A 7 -6.040 1.774 20.597 1.00 1.00 O ATOM 202 O5' U A 7 -5.824 -0.721 20.492 1.00 1.00 O ATOM 203 C5' U A 7 -6.393 -2.019 20.699 1.00 1.00 C ATOM 204 C4' U A 7 -5.475 -3.123 20.149 1.00 1.00 C ATOM 205 O4' U A 7 -4.572 -2.553 19.193 1.00 1.00 O ATOM 206 C3' U A 7 -4.618 -3.802 21.211 1.00 1.00 C ATOM 207 O3' U A 7 -5.299 -4.975 21.680 1.00 1.00 O ATOM 208 C2' U A 7 -3.379 -4.198 20.437 1.00 1.00 C ATOM 209 O2' U A 7 -3.551 -5.467 19.801 1.00 1.00 O ATOM 210 C1' U A 7 -3.246 -3.064 19.423 1.00 1.00 C ATOM 211 N1 U A 7 -2.402 -1.931 19.878 1.00 1.00 N ATOM 212 C2 U A 7 -1.094 -2.209 20.226 1.00 1.00 C ATOM 213 O2 U A 7 -0.639 -3.351 20.199 1.00 1.00 O ATOM 214 N3 U A 7 -0.323 -1.126 20.608 1.00 1.00 N ATOM 215 C4 U A 7 -0.741 0.193 20.672 1.00 1.00 C ATOM 216 O4 U A 7 0.033 1.079 21.027 1.00 1.00 O ATOM 217 C5 U A 7 -2.122 0.391 20.291 1.00 1.00 C ATOM 218 C6 U A 7 -2.897 -0.655 19.913 1.00 1.00 C ATOM 0 H5' U A 7 -7.366 -2.075 20.211 1.00 1.00 H new ATOM 0 H5'' U A 7 -6.561 -2.179 21.764 1.00 1.00 H new ATOM 0 H4' U A 7 -6.139 -3.871 19.717 1.00 1.00 H new ATOM 0 H3' U A 7 -4.403 -3.178 22.079 1.00 1.00 H new ATOM 0 H2' U A 7 -2.492 -4.320 21.059 1.00 1.00 H new ATOM 0 HO2' U A 7 -3.231 -6.177 20.396 1.00 1.00 H new ATOM 0 H1' U A 7 -2.765 -3.475 18.536 1.00 1.00 H new ATOM 0 H3 U A 7 0.645 -1.317 20.867 1.00 1.00 H new ATOM 0 H5 U A 7 -2.542 1.386 20.308 1.00 1.00 H new ATOM 0 H6 U A 7 -3.925 -0.478 19.634 1.00 1.00 H new ATOM 229 P G A 8 -4.532 -6.106 22.533 1.00 1.00 P ATOM 230 OP1 G A 8 -3.911 -7.058 21.585 1.00 1.00 O ATOM 231 OP2 G A 8 -5.454 -6.604 23.578 1.00 1.00 O ATOM 232 O5' G A 8 -3.359 -5.278 23.254 1.00 1.00 O ATOM 233 C5' G A 8 -1.999 -5.698 23.138 1.00 1.00 C ATOM 234 C4' G A 8 -1.042 -4.499 23.251 1.00 1.00 C ATOM 235 O4' G A 8 -1.796 -3.288 23.138 1.00 1.00 O ATOM 236 C3' G A 8 -0.297 -4.415 24.576 1.00 1.00 C ATOM 237 O3' G A 8 0.984 -5.055 24.448 1.00 1.00 O ATOM 238 C2' G A 8 -0.072 -2.923 24.743 1.00 1.00 C ATOM 239 O2' G A 8 1.183 -2.506 24.204 1.00 1.00 O ATOM 240 C1' G A 8 -1.245 -2.298 24.019 1.00 1.00 C ATOM 241 N9 G A 8 -2.298 -1.845 24.909 1.00 1.00 N ATOM 242 C8 G A 8 -3.428 -2.537 25.261 1.00 1.00 C ATOM 243 N7 G A 8 -4.209 -1.892 26.081 1.00 1.00 N ATOM 244 C5 G A 8 -3.551 -0.683 26.290 1.00 1.00 C ATOM 245 C6 G A 8 -3.924 0.429 27.094 1.00 1.00 C ATOM 246 O6 G A 8 -4.926 0.564 27.792 1.00 1.00 O ATOM 247 N1 G A 8 -2.980 1.445 27.025 1.00 1.00 N ATOM 248 C2 G A 8 -1.822 1.400 26.277 1.00 1.00 C ATOM 249 N2 G A 8 -1.037 2.476 26.338 1.00 1.00 N ATOM 250 N3 G A 8 -1.470 0.356 25.520 1.00 1.00 N ATOM 251 C4 G A 8 -2.380 -0.646 25.576 1.00 1.00 C ATOM 0 H5' G A 8 -1.849 -6.199 22.182 1.00 1.00 H new ATOM 0 H5'' G A 8 -1.771 -6.425 23.918 1.00 1.00 H new ATOM 0 H4' G A 8 -0.310 -4.634 22.455 1.00 1.00 H new ATOM 0 H3' G A 8 -0.832 -4.884 25.402 1.00 1.00 H new ATOM 0 H2' G A 8 -0.024 -2.622 25.789 1.00 1.00 H new ATOM 0 HO2' G A 8 1.124 -2.473 23.226 1.00 1.00 H new ATOM 0 H1' G A 8 -0.874 -1.421 23.489 1.00 1.00 H new ATOM 0 H8 G A 8 -3.651 -3.527 24.892 1.00 1.00 H new ATOM 0 H1 G A 8 -3.156 2.289 27.569 1.00 1.00 H new ATOM 0 H21 G A 8 -0.167 2.503 25.807 1.00 1.00 H new ATOM 0 H22 G A 8 -1.307 3.272 26.916 1.00 1.00 H new ATOM 263 P U A 9 1.155 -6.656 24.552 1.00 1.00 P ATOM 264 OP1 U A 9 -0.125 -7.295 24.180 1.00 1.00 O ATOM 265 OP2 U A 9 1.780 -6.968 25.857 1.00 1.00 O ATOM 266 O5' U A 9 2.234 -6.972 23.392 1.00 1.00 O ATOM 267 C5' U A 9 2.144 -6.328 22.115 1.00 1.00 C ATOM 268 C4' U A 9 3.513 -6.234 21.427 1.00 1.00 C ATOM 269 O4' U A 9 3.636 -4.968 20.747 1.00 1.00 O ATOM 270 C3' U A 9 4.703 -6.349 22.374 1.00 1.00 C ATOM 271 O3' U A 9 5.789 -7.068 21.750 1.00 1.00 O ATOM 272 C2' U A 9 5.076 -4.899 22.644 1.00 1.00 C ATOM 273 O2' U A 9 6.473 -4.758 22.924 1.00 1.00 O ATOM 274 C1' U A 9 4.688 -4.191 21.350 1.00 1.00 C ATOM 275 N1 U A 9 4.202 -2.782 21.535 1.00 1.00 N ATOM 276 C2 U A 9 4.887 -1.781 20.874 1.00 1.00 C ATOM 277 O2 U A 9 5.851 -2.017 20.149 1.00 1.00 O ATOM 278 N3 U A 9 4.423 -0.493 21.074 1.00 1.00 N ATOM 279 C4 U A 9 3.349 -0.125 21.867 1.00 1.00 C ATOM 280 O4 U A 9 3.023 1.055 21.973 1.00 1.00 O ATOM 281 C5 U A 9 2.692 -1.236 22.520 1.00 1.00 C ATOM 282 C6 U A 9 3.129 -2.507 22.339 1.00 1.00 C ATOM 0 H5' U A 9 1.731 -5.327 22.241 1.00 1.00 H new ATOM 0 H5'' U A 9 1.454 -6.880 21.477 1.00 1.00 H new ATOM 0 H4' U A 9 3.543 -7.082 20.743 1.00 1.00 H new ATOM 0 H3' U A 9 4.477 -6.902 23.286 1.00 1.00 H new ATOM 0 H2' U A 9 4.574 -4.487 23.520 1.00 1.00 H new ATOM 0 HO2' U A 9 6.960 -4.599 22.088 1.00 1.00 H new ATOM 0 H1' U A 9 5.583 -4.118 20.732 1.00 1.00 H new ATOM 0 H3 U A 9 4.919 0.257 20.592 1.00 1.00 H new ATOM 0 H5 U A 9 1.842 -1.051 23.160 1.00 1.00 H new ATOM 0 H6 U A 9 2.620 -3.318 22.839 1.00 1.00 H new ATOM 293 P A A 10 6.498 -6.588 20.382 1.00 1.00 P ATOM 294 OP1 A A 10 7.227 -7.742 19.811 1.00 1.00 O ATOM 295 OP2 A A 10 7.218 -5.324 20.655 1.00 1.00 O ATOM 296 O5' A A 10 5.251 -6.256 19.418 1.00 1.00 O ATOM 297 C5' A A 10 5.327 -6.482 18.007 1.00 1.00 C ATOM 298 C4' A A 10 4.592 -7.765 17.606 1.00 1.00 C ATOM 299 O4' A A 10 3.458 -7.959 18.456 1.00 1.00 O ATOM 300 C3' A A 10 4.065 -7.776 16.178 1.00 1.00 C ATOM 301 O3' A A 10 5.069 -8.329 15.316 1.00 1.00 O ATOM 302 C2' A A 10 2.892 -8.737 16.267 1.00 1.00 C ATOM 303 O2' A A 10 3.305 -10.090 16.045 1.00 1.00 O ATOM 304 C1' A A 10 2.392 -8.537 17.689 1.00 1.00 C ATOM 305 N9 A A 10 1.211 -7.679 17.826 1.00 1.00 N ATOM 306 C8 A A 10 1.070 -6.519 18.544 1.00 1.00 C ATOM 307 N7 A A 10 -0.129 -6.006 18.488 1.00 1.00 N ATOM 308 C5 A A 10 -0.832 -6.891 17.676 1.00 1.00 C ATOM 309 C6 A A 10 -2.162 -6.914 17.225 1.00 1.00 C ATOM 310 N6 A A 10 -3.059 -5.981 17.546 1.00 1.00 N ATOM 311 N1 A A 10 -2.527 -7.937 16.433 1.00 1.00 N ATOM 312 C2 A A 10 -1.630 -8.863 16.117 1.00 1.00 C ATOM 313 N3 A A 10 -0.358 -8.951 16.475 1.00 1.00 N ATOM 314 C4 A A 10 -0.022 -7.913 17.269 1.00 1.00 C ATOM 0 H5' A A 10 6.372 -6.549 17.704 1.00 1.00 H new ATOM 0 H5'' A A 10 4.895 -5.633 17.477 1.00 1.00 H new ATOM 0 H4' A A 10 5.340 -8.553 17.699 1.00 1.00 H new ATOM 0 H3' A A 10 3.798 -6.792 15.793 1.00 1.00 H new ATOM 0 H2' A A 10 2.128 -8.548 15.513 1.00 1.00 H new ATOM 0 HO2' A A 10 4.157 -10.097 15.561 1.00 1.00 H new ATOM 0 H1' A A 10 2.086 -9.522 18.042 1.00 1.00 H new ATOM 0 H8 A A 10 1.877 -6.071 19.104 1.00 1.00 H new ATOM 0 H61 A A 10 -4.013 -6.047 17.190 1.00 1.00 H new ATOM 0 H62 A A 10 -2.791 -5.202 18.147 1.00 1.00 H new ATOM 0 H2 A A 10 -1.988 -9.657 15.478 1.00 1.00 H new HETATM 326 P 6IA A 11 5.798 -7.428 14.197 1.00 1.00 P HETATM 327 OP1 6IA A 11 7.201 -7.884 14.073 1.00 1.00 O HETATM 328 OP2 6IA A 11 5.504 -6.005 14.481 1.00 1.00 O HETATM 329 O5' 6IA A 11 5.005 -7.852 12.857 1.00 1.00 O HETATM 330 C5' 6IA A 11 5.495 -8.900 12.010 1.00 1.00 C HETATM 331 C4' 6IA A 11 4.359 -9.793 11.505 1.00 1.00 C HETATM 332 O4' 6IA A 11 3.425 -10.021 12.567 1.00 1.00 O HETATM 333 C3' 6IA A 11 3.570 -9.203 10.346 1.00 1.00 C HETATM 334 O3' 6IA A 11 4.125 -9.669 9.110 1.00 1.00 O HETATM 335 C2' 6IA A 11 2.195 -9.806 10.548 1.00 1.00 C HETATM 336 O2' 6IA A 11 2.113 -11.120 9.984 1.00 1.00 O HETATM 337 C1' 6IA A 11 2.092 -9.848 12.066 1.00 1.00 C HETATM 338 N9 6IA A 11 1.580 -8.619 12.691 1.00 1.00 N HETATM 339 C8 6IA A 11 2.298 -7.553 13.153 1.00 1.00 C HETATM 340 N7 6IA A 11 1.573 -6.609 13.668 1.00 1.00 N HETATM 341 C5 6IA A 11 0.278 -7.086 13.552 1.00 1.00 C HETATM 342 C6 6IA A 11 -0.955 -6.537 13.931 1.00 1.00 C HETATM 343 N6 6IA A 11 -1.084 -5.312 14.477 1.00 1.00 N HETATM 344 N1 6IA A 11 -2.053 -7.271 13.682 1.00 1.00 N HETATM 345 C2 6IA A 11 -1.920 -8.458 13.097 1.00 1.00 C HETATM 346 N3 6IA A 11 -0.816 -9.074 12.692 1.00 1.00 N HETATM 347 C4 6IA A 11 0.265 -8.314 12.959 1.00 1.00 C HETATM 348 C12 6IA A 11 0.028 -4.481 14.664 1.00 1.00 C HETATM 349 C13 6IA A 11 0.837 -4.953 15.765 1.00 1.00 C HETATM 350 C14 6IA A 11 1.182 -4.133 16.776 1.00 1.00 C HETATM 351 C15 6IA A 11 2.658 -3.854 17.072 1.00 1.00 C HETATM 352 C16 6IA A 11 0.077 -3.463 17.583 1.00 1.00 C HETATM 0 HO2' 6IA A 11 2.857 -11.255 9.361 1.00 1.00 H new HETATM 0 H5'' 6IA A 11 6.022 -8.466 11.161 1.00 1.00 H new HETATM 0 H163 6IA A 11 -0.533 -2.846 16.923 1.00 1.00 H new HETATM 0 H162 6IA A 11 -0.548 -4.226 18.047 1.00 1.00 H new HETATM 0 H161 6IA A 11 0.520 -2.837 18.357 1.00 1.00 H new HETATM 0 H153 6IA A 11 3.164 -4.789 17.310 1.00 1.00 H new HETATM 0 H152 6IA A 11 3.125 -3.401 16.198 1.00 1.00 H new HETATM 0 H151 6IA A 11 2.737 -3.173 17.919 1.00 1.00 H new HETATM 0 H132 6IA A 11 0.312 -5.800 16.207 1.00 1.00 H new HETATM 0 H131 6IA A 11 1.762 -5.339 15.338 1.00 1.00 H new HETATM 0 H122 6IA A 11 0.625 -4.453 13.753 1.00 1.00 H new HETATM 0 H121 6IA A 11 -0.302 -3.461 14.860 1.00 1.00 H new HETATM 0 HN6 6IA A 11 -2.008 -4.984 14.759 1.00 1.00 H new HETATM 0 H8 6IA A 11 3.385 -7.500 13.094 1.00 1.00 H new HETATM 0 H5' 6IA A 11 6.217 -9.504 12.559 1.00 1.00 H new HETATM 0 H4' 6IA A 11 4.841 -10.707 11.157 1.00 1.00 H new HETATM 0 H3' 6IA A 11 3.572 -8.113 10.314 1.00 1.00 H new HETATM 0 H2' 6IA A 11 1.393 -9.246 10.066 1.00 1.00 H new HETATM 0 H2 6IA A 11 -2.849 -9.002 12.926 1.00 1.00 H new HETATM 0 H1' 6IA A 11 1.393 -10.649 12.307 1.00 1.00 H new ATOM 372 P A A 12 3.741 -8.966 7.713 1.00 1.00 P ATOM 373 OP1 A A 12 3.738 -10.005 6.659 1.00 1.00 O ATOM 374 OP2 A A 12 4.583 -7.759 7.556 1.00 1.00 O ATOM 375 O5' A A 12 2.221 -8.493 7.959 1.00 1.00 O ATOM 376 C5' A A 12 1.178 -8.892 7.061 1.00 1.00 C ATOM 377 C4' A A 12 -0.152 -9.114 7.811 1.00 1.00 C ATOM 378 O4' A A 12 0.052 -8.895 9.208 1.00 1.00 O ATOM 379 C3' A A 12 -1.288 -8.188 7.401 1.00 1.00 C ATOM 380 O3' A A 12 -2.039 -8.792 6.342 1.00 1.00 O ATOM 381 C2' A A 12 -2.142 -8.130 8.655 1.00 1.00 C ATOM 382 O2' A A 12 -3.095 -9.197 8.691 1.00 1.00 O ATOM 383 C1' A A 12 -1.111 -8.268 9.770 1.00 1.00 C ATOM 384 N9 A A 12 -0.685 -6.986 10.367 1.00 1.00 N ATOM 385 C8 A A 12 0.571 -6.435 10.400 1.00 1.00 C ATOM 386 N7 A A 12 0.624 -5.277 10.999 1.00 1.00 N ATOM 387 C5 A A 12 -0.691 -5.045 11.391 1.00 1.00 C ATOM 388 C6 A A 12 -1.305 -3.983 12.077 1.00 1.00 C ATOM 389 N6 A A 12 -0.639 -2.910 12.506 1.00 1.00 N ATOM 390 N1 A A 12 -2.627 -4.075 12.299 1.00 1.00 N ATOM 391 C2 A A 12 -3.283 -5.146 11.869 1.00 1.00 C ATOM 392 N3 A A 12 -2.822 -6.203 11.218 1.00 1.00 N ATOM 393 C4 A A 12 -1.495 -6.082 11.009 1.00 1.00 C ATOM 0 H5' A A 12 1.467 -9.810 6.549 1.00 1.00 H new ATOM 0 H5'' A A 12 1.043 -8.129 6.295 1.00 1.00 H new ATOM 0 H4' A A 12 -0.443 -10.134 7.561 1.00 1.00 H new ATOM 0 H3' A A 12 -0.953 -7.212 7.051 1.00 1.00 H new ATOM 0 H2' A A 12 -2.738 -7.220 8.727 1.00 1.00 H new ATOM 0 HO2' A A 12 -3.274 -9.506 7.779 1.00 1.00 H new ATOM 0 H1' A A 12 -1.579 -8.846 10.566 1.00 1.00 H new ATOM 0 H8 A A 12 1.437 -6.916 9.969 1.00 1.00 H new ATOM 0 H61 A A 12 -1.133 -2.167 12.999 1.00 1.00 H new ATOM 0 H62 A A 12 0.365 -2.833 12.341 1.00 1.00 H new ATOM 0 H2 A A 12 -4.342 -5.157 12.080 1.00 1.00 H new ATOM 405 P U A 13 -2.138 -8.090 4.897 1.00 1.00 P ATOM 406 OP1 U A 13 -2.928 -8.973 4.010 1.00 1.00 O ATOM 407 OP2 U A 13 -0.780 -7.663 4.495 1.00 1.00 O ATOM 408 O5' U A 13 -3.013 -6.772 5.206 1.00 1.00 O ATOM 409 C5' U A 13 -4.342 -6.640 4.690 1.00 1.00 C ATOM 410 C4' U A 13 -5.271 -5.946 5.702 1.00 1.00 C ATOM 411 O4' U A 13 -4.681 -6.001 7.004 1.00 1.00 O ATOM 412 C3' U A 13 -5.533 -4.474 5.415 1.00 1.00 C ATOM 413 O3' U A 13 -6.699 -4.353 4.593 1.00 1.00 O ATOM 414 C2' U A 13 -5.822 -3.911 6.794 1.00 1.00 C ATOM 415 O2' U A 13 -7.208 -4.047 7.132 1.00 1.00 O ATOM 416 C1' U A 13 -4.944 -4.769 7.700 1.00 1.00 C ATOM 417 N1 U A 13 -3.645 -4.153 8.058 1.00 1.00 N ATOM 418 C2 U A 13 -3.676 -3.064 8.908 1.00 1.00 C ATOM 419 O2 U A 13 -4.729 -2.609 9.349 1.00 1.00 O ATOM 420 N3 U A 13 -2.449 -2.515 9.236 1.00 1.00 N ATOM 421 C4 U A 13 -1.213 -2.953 8.792 1.00 1.00 C ATOM 422 O4 U A 13 -0.182 -2.387 9.149 1.00 1.00 O ATOM 423 C5 U A 13 -1.276 -4.095 7.908 1.00 1.00 C ATOM 424 C6 U A 13 -2.466 -4.651 7.573 1.00 1.00 C ATOM 0 H5' U A 13 -4.739 -7.625 4.446 1.00 1.00 H new ATOM 0 H5'' U A 13 -4.319 -6.067 3.763 1.00 1.00 H new ATOM 0 H4' U A 13 -6.218 -6.482 5.630 1.00 1.00 H new ATOM 0 H3' U A 13 -4.714 -3.971 4.900 1.00 1.00 H new ATOM 0 H2' U A 13 -5.613 -2.844 6.876 1.00 1.00 H new ATOM 0 HO2' U A 13 -7.719 -4.282 6.329 1.00 1.00 H new ATOM 0 H1' U A 13 -5.486 -4.906 8.636 1.00 1.00 H new ATOM 0 H3 U A 13 -2.456 -1.712 9.864 1.00 1.00 H new ATOM 0 H5 U A 13 -0.363 -4.511 7.509 1.00 1.00 H new ATOM 0 H6 U A 13 -2.484 -5.504 6.910 1.00 1.00 H new ATOM 435 P C A 14 -6.580 -3.903 3.052 1.00 1.00 P ATOM 436 OP1 C A 14 -7.892 -4.124 2.404 1.00 1.00 O ATOM 437 OP2 C A 14 -5.363 -4.521 2.481 1.00 1.00 O ATOM 438 O5' C A 14 -6.336 -2.315 3.165 1.00 1.00 O ATOM 439 C5' C A 14 -7.285 -1.388 2.624 1.00 1.00 C ATOM 440 C4' C A 14 -7.464 -0.172 3.547 1.00 1.00 C ATOM 441 O4' C A 14 -7.005 -0.501 4.861 1.00 1.00 O ATOM 442 C3' C A 14 -6.686 1.065 3.122 1.00 1.00 C ATOM 443 O3' C A 14 -7.495 1.863 2.251 1.00 1.00 O ATOM 444 C2' C A 14 -6.475 1.789 4.440 1.00 1.00 C ATOM 445 O2' C A 14 -7.591 2.628 4.760 1.00 1.00 O ATOM 446 C1' C A 14 -6.342 0.641 5.433 1.00 1.00 C ATOM 447 N1 C A 14 -4.942 0.258 5.748 1.00 1.00 N ATOM 448 C2 C A 14 -4.191 1.155 6.492 1.00 1.00 C ATOM 449 O2 C A 14 -4.675 2.235 6.824 1.00 1.00 O ATOM 450 N3 C A 14 -2.922 0.805 6.836 1.00 1.00 N ATOM 451 C4 C A 14 -2.409 -0.376 6.466 1.00 1.00 C ATOM 452 N4 C A 14 -1.162 -0.688 6.819 1.00 1.00 N ATOM 453 C5 C A 14 -3.181 -1.305 5.698 1.00 1.00 C ATOM 454 C6 C A 14 -4.436 -0.949 5.363 1.00 1.00 C ATOM 0 H5' C A 14 -8.244 -1.886 2.484 1.00 1.00 H new ATOM 0 H5'' C A 14 -6.952 -1.055 1.641 1.00 1.00 H new ATOM 0 H4' C A 14 -8.528 0.062 3.503 1.00 1.00 H new ATOM 0 H3' C A 14 -5.760 0.846 2.590 1.00 1.00 H new ATOM 0 H2' C A 14 -5.614 2.457 4.433 1.00 1.00 H new ATOM 0 HO2' C A 14 -8.108 2.809 3.947 1.00 1.00 H new ATOM 0 H1' C A 14 -6.784 0.975 6.371 1.00 1.00 H new ATOM 0 H41 C A 14 -0.763 -1.585 6.542 1.00 1.00 H new ATOM 0 H42 C A 14 -0.607 -0.030 7.366 1.00 1.00 H new ATOM 0 H5 C A 14 -2.771 -2.258 5.398 1.00 1.00 H new ATOM 0 H6 C A 14 -5.047 -1.625 4.784 1.00 1.00 H new ATOM 466 P C A 15 -7.153 1.968 0.679 1.00 1.00 P ATOM 467 OP1 C A 15 -8.310 2.588 -0.005 1.00 1.00 O ATOM 468 OP2 C A 15 -6.648 0.652 0.228 1.00 1.00 O ATOM 469 O5' C A 15 -5.930 3.014 0.647 1.00 1.00 O ATOM 470 C5' C A 15 -6.047 4.254 -0.060 1.00 1.00 C ATOM 471 C4' C A 15 -5.300 5.379 0.669 1.00 1.00 C ATOM 472 O4' C A 15 -5.161 5.031 2.048 1.00 1.00 O ATOM 473 C3' C A 15 -3.892 5.641 0.150 1.00 1.00 C ATOM 474 O3' C A 15 -3.936 6.649 -0.864 1.00 1.00 O ATOM 475 C2' C A 15 -3.180 6.180 1.376 1.00 1.00 C ATOM 476 O2' C A 15 -3.365 7.594 1.508 1.00 1.00 O ATOM 477 C1' C A 15 -3.856 5.421 2.510 1.00 1.00 C ATOM 478 N1 C A 15 -3.132 4.200 2.947 1.00 1.00 N ATOM 479 C2 C A 15 -1.936 4.384 3.622 1.00 1.00 C ATOM 480 O2 C A 15 -1.493 5.517 3.792 1.00 1.00 O ATOM 481 N3 C A 15 -1.280 3.283 4.083 1.00 1.00 N ATOM 482 C4 C A 15 -1.776 2.054 3.888 1.00 1.00 C ATOM 483 N4 C A 15 -1.108 0.998 4.352 1.00 1.00 N ATOM 484 C5 C A 15 -3.011 1.861 3.192 1.00 1.00 C ATOM 485 C6 C A 15 -3.653 2.956 2.740 1.00 1.00 C ATOM 0 H5' C A 15 -7.099 4.519 -0.163 1.00 1.00 H new ATOM 0 H5'' C A 15 -5.647 4.141 -1.067 1.00 1.00 H new ATOM 0 H4' C A 15 -5.896 6.276 0.503 1.00 1.00 H new ATOM 0 H3' C A 15 -3.412 4.764 -0.285 1.00 1.00 H new ATOM 0 H2' C A 15 -2.099 6.042 1.346 1.00 1.00 H new ATOM 0 HO2' C A 15 -3.604 7.975 0.637 1.00 1.00 H new ATOM 0 H1' C A 15 -3.883 6.086 3.373 1.00 1.00 H new ATOM 0 H41 C A 15 -1.477 0.058 4.209 1.00 1.00 H new ATOM 0 H42 C A 15 -0.228 1.130 4.850 1.00 1.00 H new ATOM 0 H5 C A 15 -3.415 0.872 3.034 1.00 1.00 H new ATOM 0 H6 C A 15 -4.588 2.848 2.210 1.00 1.00 H new ATOM 497 P C A 16 -3.476 6.319 -2.370 1.00 1.00 P ATOM 498 OP1 C A 16 -4.161 7.261 -3.283 1.00 1.00 O ATOM 499 OP2 C A 16 -3.603 4.860 -2.585 1.00 1.00 O ATOM 500 O5' C A 16 -1.912 6.690 -2.344 1.00 1.00 O ATOM 501 C5' C A 16 -1.472 7.970 -1.883 1.00 1.00 C ATOM 502 C4' C A 16 -0.047 7.902 -1.349 1.00 1.00 C ATOM 503 O4' C A 16 -0.032 7.225 -0.090 1.00 1.00 O ATOM 504 C3' C A 16 0.893 7.139 -2.260 1.00 1.00 C ATOM 505 O3' C A 16 1.495 8.055 -3.182 1.00 1.00 O ATOM 506 C2' C A 16 1.940 6.613 -1.295 1.00 1.00 C ATOM 507 O2' C A 16 2.998 7.560 -1.105 1.00 1.00 O ATOM 508 C1' C A 16 1.141 6.399 -0.009 1.00 1.00 C ATOM 509 N1 C A 16 0.694 5.000 0.224 1.00 1.00 N ATOM 510 C2 C A 16 1.554 4.157 0.911 1.00 1.00 C ATOM 511 O2 C A 16 2.644 4.572 1.297 1.00 1.00 O ATOM 512 N3 C A 16 1.155 2.876 1.140 1.00 1.00 N ATOM 513 C4 C A 16 -0.038 2.439 0.712 1.00 1.00 C ATOM 514 N4 C A 16 -0.398 1.178 0.953 1.00 1.00 N ATOM 515 C5 C A 16 -0.928 3.307 0.003 1.00 1.00 C ATOM 516 C6 C A 16 -0.524 4.573 -0.219 1.00 1.00 C ATOM 0 H5' C A 16 -2.140 8.327 -1.099 1.00 1.00 H new ATOM 0 H5'' C A 16 -1.524 8.691 -2.699 1.00 1.00 H new ATOM 0 H4' C A 16 0.291 8.935 -1.270 1.00 1.00 H new ATOM 0 H3' C A 16 0.411 6.355 -2.844 1.00 1.00 H new ATOM 0 H2' C A 16 2.434 5.708 -1.648 1.00 1.00 H new ATOM 0 HO2' C A 16 3.011 8.191 -1.855 1.00 1.00 H new ATOM 0 H1' C A 16 1.805 6.651 0.818 1.00 1.00 H new ATOM 0 H41 C A 16 -1.304 0.836 0.632 1.00 1.00 H new ATOM 0 H42 C A 16 0.232 0.556 1.459 1.00 1.00 H new ATOM 0 H5 C A 16 -1.890 2.959 -0.342 1.00 1.00 H new ATOM 0 H6 C A 16 -1.169 5.255 -0.752 1.00 1.00 H new ATOM 528 P C A 17 1.077 8.055 -4.737 1.00 1.00 P ATOM 529 OP1 C A 17 1.749 9.198 -5.396 1.00 1.00 O ATOM 530 OP2 C A 17 -0.394 7.917 -4.821 1.00 1.00 O ATOM 531 O5' C A 17 1.742 6.697 -5.289 1.00 1.00 O ATOM 532 C5' C A 17 2.769 6.739 -6.285 1.00 1.00 C ATOM 533 C4' C A 17 3.858 5.695 -6.002 1.00 1.00 C ATOM 534 O4' C A 17 3.831 5.339 -4.618 1.00 1.00 O ATOM 535 C3' C A 17 3.704 4.393 -6.775 1.00 1.00 C ATOM 536 O3' C A 17 4.303 4.479 -8.074 1.00 1.00 O ATOM 537 C2' C A 17 4.439 3.409 -5.886 1.00 1.00 C ATOM 538 O2' C A 17 5.841 3.390 -6.178 1.00 1.00 O ATOM 539 C1' C A 17 4.171 3.950 -4.484 1.00 1.00 C ATOM 540 N1 C A 17 3.072 3.257 -3.765 1.00 1.00 N ATOM 541 C2 C A 17 3.330 1.970 -3.320 1.00 1.00 C ATOM 542 O2 C A 17 4.422 1.451 -3.538 1.00 1.00 O ATOM 543 N3 C A 17 2.349 1.312 -2.643 1.00 1.00 N ATOM 544 C4 C A 17 1.163 1.893 -2.412 1.00 1.00 C ATOM 545 N4 C A 17 0.224 1.221 -1.746 1.00 1.00 N ATOM 546 C5 C A 17 0.893 3.221 -2.871 1.00 1.00 C ATOM 547 C6 C A 17 1.870 3.864 -3.539 1.00 1.00 C ATOM 0 H5' C A 17 3.213 7.734 -6.312 1.00 1.00 H new ATOM 0 H5'' C A 17 2.334 6.558 -7.268 1.00 1.00 H new ATOM 0 H4' C A 17 4.788 6.171 -6.312 1.00 1.00 H new ATOM 0 H3' C A 17 2.667 4.118 -6.969 1.00 1.00 H new ATOM 0 H2' C A 17 4.108 2.379 -6.019 1.00 1.00 H new ATOM 0 HO2' C A 17 5.996 3.780 -7.064 1.00 1.00 H new ATOM 0 HO3' C A 17 4.189 3.627 -8.544 1.00 1.00 H new ATOM 0 H1' C A 17 5.071 3.786 -3.891 1.00 1.00 H new ATOM 0 H41 C A 17 -0.682 1.654 -1.565 1.00 1.00 H new ATOM 0 H42 C A 17 0.411 0.274 -1.417 1.00 1.00 H new ATOM 0 H5 C A 17 -0.062 3.692 -2.688 1.00 1.00 H new ATOM 0 H6 C A 17 1.701 4.868 -3.899 1.00 1.00 H new TER 560 C A 17