USER MOD reduce.3.24.130724 H: found=0, std=0, add=217, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 218 hydrogens (109 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 GAO O2' : rot 160:sc= -0.528 USER MOD Single : A 2 CAR O2' : rot 110:sc= -0.101 USER MOD Single : A 3 UAR O2' : rot -35:sc= -0.395 USER MOD Single : A 4 A5O O2' : rot 77:sc= 0.613 USER MOD Single : A 5 UAR O2' : rot -43:sc= 0.179 USER MOD Single : A 6 A5O O2' : rot 79:sc= -0.0789 USER MOD Single : A 7 A5O O2' : rot 180:sc= -0.535 USER MOD Single : A 8 UAR O2' : rot 120:sc= -0.382 USER MOD Single : A 9 GAO O2' : rot -28:sc= 0.915 USER MOD Single : A 10 GAO O2' : rot 180:sc= 0 USER MOD Single : A 10 GAO O3' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot 18:sc= -17.6! USER MOD Single : B 11 C O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -21:sc= 0.0885 USER MOD Single : B 13 A O2' : rot 74:sc= 0 USER MOD Single : B 14 U O2' : rot -117:sc= 1.19 USER MOD Single : B 15 U O2' : rot -20:sc= 0.0216 USER MOD Single : B 16 A O2' : rot -122:sc= 0.136 USER MOD Single : B 17 U O2' : rot -20:sc= 0.093 USER MOD Single : B 18 A O2' : rot -18:sc= 0.129 USER MOD Single : B 19 G O2' : rot -16:sc= 0.0674 USER MOD Single : B 20 C O2' : rot -23:sc= 0.00076 USER MOD Single : B 20 C O3' : rot 180:sc= 0.00112 USER MOD ----------------------------------------------------------------- HETATM 1 O5' GAO A 1 11.187 -2.606 13.778 1.00 0.00 O HETATM 2 C5' GAO A 1 10.008 -3.385 13.859 1.00 0.00 C HETATM 3 C4' GAO A 1 10.067 -4.610 12.935 1.00 0.00 C HETATM 4 O4' GAO A 1 8.875 -5.344 13.130 1.00 0.00 O HETATM 5 C3' GAO A 1 10.163 -4.254 11.445 1.00 0.00 C HETATM 6 O3' GAO A 1 10.937 -5.229 10.756 1.00 0.00 O HETATM 7 C2' GAO A 1 8.695 -4.223 11.022 1.00 0.00 C HETATM 8 O2' GAO A 1 8.144 -2.932 11.190 1.00 0.00 O HETATM 9 C1' GAO A 1 8.134 -5.338 11.923 1.00 0.00 C HETATM 10 N9 GAO A 1 6.701 -5.235 12.274 1.00 0.00 N HETATM 11 C8 GAO A 1 6.009 -4.138 12.703 1.00 0.00 C HETATM 12 N7 GAO A 1 4.774 -4.359 13.045 1.00 0.00 N HETATM 13 C5 GAO A 1 4.608 -5.713 12.764 1.00 0.00 C HETATM 14 C6 GAO A 1 3.445 -6.545 12.836 1.00 0.00 C HETATM 15 O6 GAO A 1 2.314 -6.281 13.240 1.00 0.00 O HETATM 16 N1 GAO A 1 3.649 -7.806 12.321 1.00 0.00 N HETATM 17 C2 GAO A 1 4.837 -8.249 11.823 1.00 0.00 C HETATM 18 N2 GAO A 1 4.826 -9.427 11.250 1.00 0.00 N HETATM 19 N3 GAO A 1 5.960 -7.524 11.795 1.00 0.00 N HETATM 20 C4 GAO A 1 5.777 -6.254 12.265 1.00 0.00 C HETATM 0 HO2' GAO A 1 7.340 -2.845 10.636 1.00 0.00 H new HETATM 0 H5'' GAO A 1 9.859 -3.713 14.888 1.00 0.00 H new HETATM 0 H8 GAO A 1 6.460 -3.147 12.755 1.00 0.00 H new HETATM 0 H5' GAO A 1 9.148 -2.771 13.593 1.00 0.00 H new HETATM 0 H4' GAO A 1 10.967 -5.171 13.189 1.00 0.00 H new HETATM 0 H3' GAO A 1 10.666 -3.312 11.225 1.00 0.00 H new HETATM 0 H22 GAO A 1 5.686 -9.812 10.858 1.00 0.00 H new HETATM 0 H21 GAO A 1 3.958 -9.960 11.196 1.00 0.00 H new HETATM 0 H2' GAO A 1 8.474 -4.404 9.970 1.00 0.00 H new HETATM 0 H1' GAO A 1 8.228 -6.253 11.339 1.00 0.00 H new HETATM 0 H1 GAO A 1 2.859 -8.451 12.312 1.00 0.00 H new HETATM 33 P CAR A 2 11.404 -5.031 9.220 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.720 -5.680 9.046 1.00 0.00 O HETATM 35 OP2 CAR A 2 11.214 -3.609 8.862 1.00 0.00 O HETATM 36 O5' CAR A 2 10.297 -5.890 8.444 1.00 0.00 O HETATM 37 C5' CAR A 2 10.272 -7.305 8.520 1.00 0.00 C HETATM 38 C4' CAR A 2 8.937 -7.836 8.009 1.00 0.00 C HETATM 39 O4' CAR A 2 7.890 -7.320 8.807 1.00 0.00 O HETATM 40 C3' CAR A 2 8.610 -7.466 6.557 1.00 0.00 C HETATM 41 O3' CAR A 2 8.851 -8.584 5.714 1.00 0.00 O HETATM 42 C2' CAR A 2 7.128 -7.086 6.585 1.00 0.00 C HETATM 43 O2' CAR A 2 6.900 -5.741 6.204 1.00 0.00 O HETATM 44 C1' CAR A 2 6.725 -7.429 8.023 1.00 0.00 C HETATM 45 N1 CAR A 2 5.643 -6.569 8.562 1.00 0.00 N HETATM 46 C2 CAR A 2 4.341 -7.071 8.611 1.00 0.00 C HETATM 47 O2 CAR A 2 4.072 -8.186 8.173 1.00 0.00 O HETATM 48 N3 CAR A 2 3.341 -6.320 9.140 1.00 0.00 N HETATM 49 C4 CAR A 2 3.616 -5.103 9.584 1.00 0.00 C HETATM 50 N4 CAR A 2 2.626 -4.404 10.078 1.00 0.00 N HETATM 51 C5 CAR A 2 4.929 -4.537 9.528 1.00 0.00 C HETATM 52 C6 CAR A 2 5.902 -5.297 8.991 1.00 0.00 C HETATM 0 HO2' CAR A 2 6.459 -5.719 5.329 1.00 0.00 H new HETATM 0 HN42 CAR A 2 2.793 -3.462 10.431 1.00 0.00 H new HETATM 0 HN41 CAR A 2 1.687 -4.801 10.110 1.00 0.00 H new HETATM 0 H5'' CAR A 2 11.088 -7.723 7.930 1.00 0.00 H new HETATM 0 H6 CAR A 2 6.910 -4.893 8.897 1.00 0.00 H new HETATM 0 H5' CAR A 2 10.428 -7.624 9.551 1.00 0.00 H new HETATM 0 H5 CAR A 2 5.133 -3.534 9.904 1.00 0.00 H new HETATM 0 H4' CAR A 2 9.026 -8.921 8.063 1.00 0.00 H new HETATM 0 H3' CAR A 2 9.222 -6.652 6.169 1.00 0.00 H new HETATM 0 H2' CAR A 2 6.519 -7.620 5.856 1.00 0.00 H new HETATM 0 H1' CAR A 2 6.312 -8.437 8.044 1.00 0.00 H new HETATM 64 P UAR A 3 8.776 -8.482 4.106 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.595 -9.580 3.552 1.00 0.00 O HETATM 66 OP2 UAR A 3 9.043 -7.081 3.725 1.00 0.00 O HETATM 67 O5' UAR A 3 7.227 -8.793 3.779 1.00 0.00 O HETATM 68 C5' UAR A 3 6.712 -10.101 3.953 1.00 0.00 C HETATM 69 C4' UAR A 3 5.234 -10.256 3.583 1.00 0.00 C HETATM 70 O4' UAR A 3 4.419 -9.497 4.458 1.00 0.00 O HETATM 71 C3' UAR A 3 4.912 -9.838 2.142 1.00 0.00 C HETATM 72 O3' UAR A 3 4.224 -10.897 1.485 1.00 0.00 O HETATM 73 C2' UAR A 3 4.042 -8.591 2.303 1.00 0.00 C HETATM 74 O2' UAR A 3 4.775 -7.383 2.227 1.00 0.00 O HETATM 75 C1' UAR A 3 3.423 -8.854 3.682 1.00 0.00 C HETATM 76 N1 UAR A 3 2.970 -7.630 4.397 1.00 0.00 N HETATM 77 C2 UAR A 3 1.599 -7.436 4.604 1.00 0.00 C HETATM 78 O2 UAR A 3 0.741 -8.214 4.202 1.00 0.00 O HETATM 79 N3 UAR A 3 1.229 -6.312 5.318 1.00 0.00 N HETATM 80 C4 UAR A 3 2.100 -5.383 5.847 1.00 0.00 C HETATM 81 O4 UAR A 3 1.667 -4.435 6.485 1.00 0.00 O HETATM 82 C5 UAR A 3 3.501 -5.642 5.591 1.00 0.00 C HETATM 83 C6 UAR A 3 3.887 -6.738 4.895 1.00 0.00 C HETATM 0 HO2' UAR A 3 5.661 -7.512 2.626 1.00 0.00 H new HETATM 0 H5'' UAR A 3 7.299 -10.792 3.349 1.00 0.00 H new HETATM 0 H6 UAR A 3 4.949 -6.916 4.727 1.00 0.00 H new HETATM 0 H5' UAR A 3 6.846 -10.395 4.994 1.00 0.00 H new HETATM 0 H5 UAR A 3 4.254 -4.947 5.963 1.00 0.00 H new HETATM 0 H4' UAR A 3 5.023 -11.321 3.676 1.00 0.00 H new HETATM 0 H3' UAR A 3 5.792 -9.628 1.533 1.00 0.00 H new HETATM 0 H3 UAR A 3 0.232 -6.157 5.465 1.00 0.00 H new HETATM 0 H2' UAR A 3 3.309 -8.448 1.509 1.00 0.00 H new HETATM 0 H1' UAR A 3 2.527 -9.457 3.537 1.00 0.00 H new HETATM 94 P A5O A 4 3.950 -10.888 -0.108 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.781 -3.660 3.276 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.448 -4.681 2.755 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.954 -5.740 2.121 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.596 -5.681 2.008 1.00 0.00 C HETATM 99 C5 A5O A 4 0.226 -4.698 2.483 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.447 -3.658 3.169 1.00 0.00 C HETATM 101 N6 A5O A 4 0.141 -2.612 3.714 1.00 0.00 N HETATM 102 N7 A5O A 4 1.560 -4.950 2.146 1.00 0.00 N HETATM 103 C8 A5O A 4 1.487 -6.058 1.459 1.00 0.00 C HETATM 104 N9 A5O A 4 0.216 -6.558 1.328 1.00 0.00 N HETATM 105 C1' A5O A 4 -0.245 -7.738 0.572 1.00 0.00 C HETATM 106 C2' A5O A 4 0.229 -7.812 -0.881 1.00 0.00 C HETATM 107 O2' A5O A 4 1.613 -7.585 -1.071 1.00 0.00 O HETATM 108 C3' A5O A 4 -0.148 -9.263 -1.155 1.00 0.00 C HETATM 109 O3' A5O A 4 -1.518 -9.389 -1.486 1.00 0.00 O HETATM 110 C4' A5O A 4 0.104 -9.950 0.197 1.00 0.00 C HETATM 111 O4' A5O A 4 0.222 -8.929 1.172 1.00 0.00 O HETATM 112 C5' A5O A 4 1.352 -10.828 0.211 1.00 0.00 C HETATM 113 O5' A5O A 4 2.523 -10.145 -0.203 1.00 0.00 O HETATM 114 OP1 A5O A 4 3.775 -12.288 -0.552 1.00 0.00 O HETATM 115 OP2 A5O A 4 4.958 -10.020 -0.744 1.00 0.00 O HETATM 0 HO2' A5O A 4 2.114 -8.387 -0.814 1.00 0.00 H new HETATM 0 HN6A A5O A 4 1.157 -2.524 3.682 1.00 0.00 H new HETATM 0 H5'A A5O A 4 1.503 -11.216 1.218 1.00 0.00 H new HETATM 0 HN6 A5O A 4 -0.420 -1.891 4.168 1.00 0.00 H new HETATM 0 H8 A5O A 4 2.361 -6.544 1.026 1.00 0.00 H new HETATM 0 H5' A5O A 4 1.191 -11.687 -0.441 1.00 0.00 H new HETATM 0 H4' A5O A 4 -0.730 -10.620 0.403 1.00 0.00 H new HETATM 0 H3' A5O A 4 0.414 -9.683 -1.989 1.00 0.00 H new HETATM 0 H2' A5O A 4 -0.202 -7.051 -1.532 1.00 0.00 H new HETATM 0 H2 A5O A 4 -3.533 -4.648 2.859 1.00 0.00 H new HETATM 0 H1' A5O A 4 -1.330 -7.634 0.586 1.00 0.00 H new HETATM 127 P UAR A 5 -2.118 -8.916 -2.905 1.00 0.00 P HETATM 128 OP1 UAR A 5 -2.757 -10.085 -3.539 1.00 0.00 O HETATM 129 OP2 UAR A 5 -1.107 -8.123 -3.631 1.00 0.00 O HETATM 130 O5' UAR A 5 -3.260 -7.906 -2.397 1.00 0.00 O HETATM 131 C5' UAR A 5 -4.346 -8.416 -1.641 1.00 0.00 C HETATM 132 C4' UAR A 5 -5.332 -7.338 -1.212 1.00 0.00 C HETATM 133 O4' UAR A 5 -4.657 -6.411 -0.379 1.00 0.00 O HETATM 134 C3' UAR A 5 -5.925 -6.592 -2.411 1.00 0.00 C HETATM 135 O3' UAR A 5 -7.332 -6.478 -2.247 1.00 0.00 O HETATM 136 C2' UAR A 5 -5.203 -5.248 -2.388 1.00 0.00 C HETATM 137 O2' UAR A 5 -4.111 -5.216 -3.290 1.00 0.00 O HETATM 138 C1' UAR A 5 -4.840 -5.111 -0.903 1.00 0.00 C HETATM 139 N1 UAR A 5 -3.632 -4.294 -0.614 1.00 0.00 N HETATM 140 C2 UAR A 5 -3.802 -3.106 0.100 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.890 -2.683 0.473 1.00 0.00 O HETATM 142 N3 UAR A 5 -2.666 -2.390 0.397 1.00 0.00 N HETATM 143 C4 UAR A 5 -1.379 -2.739 0.062 1.00 0.00 C HETATM 144 O4 UAR A 5 -0.452 -2.003 0.390 1.00 0.00 O HETATM 145 C5 UAR A 5 -1.266 -4.007 -0.633 1.00 0.00 C HETATM 146 C6 UAR A 5 -2.370 -4.738 -0.945 1.00 0.00 C HETATM 0 HO2' UAR A 5 -3.608 -6.055 -3.225 1.00 0.00 H new HETATM 0 H5'' UAR A 5 -4.871 -9.167 -2.231 1.00 0.00 H new HETATM 0 H6 UAR A 5 -2.255 -5.689 -1.465 1.00 0.00 H new HETATM 0 H5' UAR A 5 -3.960 -8.920 -0.755 1.00 0.00 H new HETATM 0 H5 UAR A 5 -0.280 -4.380 -0.910 1.00 0.00 H new HETATM 0 H4' UAR A 5 -6.153 -7.820 -0.681 1.00 0.00 H new HETATM 0 H3' UAR A 5 -5.789 -7.090 -3.371 1.00 0.00 H new HETATM 0 H3 UAR A 5 -2.790 -1.519 0.914 1.00 0.00 H new HETATM 0 H2' UAR A 5 -5.792 -4.400 -2.736 1.00 0.00 H new HETATM 0 H1' UAR A 5 -5.664 -4.574 -0.433 1.00 0.00 H new HETATM 157 P A5O A 6 -8.291 -5.888 -3.408 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.921 1.979 -1.003 1.00 0.00 N HETATM 159 C2 A5O A 6 -4.226 2.218 -0.943 1.00 0.00 C HETATM 160 N3 A5O A 6 -5.215 1.405 -1.274 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.759 0.241 -1.798 1.00 0.00 C HETATM 162 C5 A5O A 6 -3.458 -0.141 -1.976 1.00 0.00 C HETATM 163 C6 A5O A 6 -2.514 0.799 -1.486 1.00 0.00 C HETATM 164 N6 A5O A 6 -1.208 0.626 -1.445 1.00 0.00 N HETATM 165 N7 A5O A 6 -3.392 -1.399 -2.584 1.00 0.00 N HETATM 166 C8 A5O A 6 -4.656 -1.724 -2.720 1.00 0.00 C HETATM 167 N9 A5O A 6 -5.535 -0.791 -2.239 1.00 0.00 N HETATM 168 C1' A5O A 6 -7.008 -0.854 -2.112 1.00 0.00 C HETATM 169 C2' A5O A 6 -7.764 -0.892 -3.439 1.00 0.00 C HETATM 170 O2' A5O A 6 -7.112 -1.680 -4.418 1.00 0.00 O HETATM 171 C3' A5O A 6 -9.093 -1.466 -2.937 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.993 -0.463 -2.482 1.00 0.00 O HETATM 173 C4' A5O A 6 -8.704 -2.323 -1.726 1.00 0.00 C HETATM 174 O4' A5O A 6 -7.353 -2.039 -1.423 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.903 -3.820 -1.935 1.00 0.00 C HETATM 176 O5' A5O A 6 -8.271 -4.311 -3.104 1.00 0.00 O HETATM 177 OP1 A5O A 6 -9.662 -6.385 -3.160 1.00 0.00 O HETATM 178 OP2 A5O A 6 -7.643 -6.118 -4.712 1.00 0.00 O HETATM 0 HO2' A5O A 6 -7.289 -2.628 -4.245 1.00 0.00 H new HETATM 0 HN6A A5O A 6 -0.797 -0.242 -1.790 1.00 0.00 H new HETATM 0 H5'A A5O A 6 -8.515 -4.356 -1.068 1.00 0.00 H new HETATM 0 HN6 A5O A 6 -0.608 1.360 -1.068 1.00 0.00 H new HETATM 0 H8 A5O A 6 -4.979 -2.659 -3.178 1.00 0.00 H new HETATM 0 H5' A5O A 6 -9.970 -4.033 -1.990 1.00 0.00 H new HETATM 0 H4' A5O A 6 -9.367 -2.065 -0.900 1.00 0.00 H new HETATM 0 H3' A5O A 6 -9.596 -2.002 -3.742 1.00 0.00 H new HETATM 0 H2' A5O A 6 -7.856 0.057 -3.967 1.00 0.00 H new HETATM 0 H2 A5O A 6 -4.517 3.203 -0.577 1.00 0.00 H new HETATM 0 H1' A5O A 6 -7.294 0.060 -1.592 1.00 0.00 H new HETATM 190 P A5O A 7 -10.797 0.497 -3.491 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.668 3.924 -3.310 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.565 4.760 -2.808 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.881 4.674 -2.885 1.00 0.00 N HETATM 194 C4 A5O A 7 -4.271 3.588 -3.602 1.00 0.00 C HETATM 195 C5 A5O A 7 -3.480 2.645 -4.197 1.00 0.00 C HETATM 196 C6 A5O A 7 -2.096 2.856 -3.987 1.00 0.00 C HETATM 197 N6 A5O A 7 -1.122 2.063 -4.385 1.00 0.00 N HETATM 198 N7 A5O A 7 -4.258 1.699 -4.874 1.00 0.00 N HETATM 199 C8 A5O A 7 -5.479 2.105 -4.627 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.561 3.210 -3.824 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.739 3.941 -3.312 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.634 4.500 -4.393 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.654 3.713 -5.566 1.00 0.00 O HETATM 204 C3' A5O A 7 -9.000 4.593 -3.714 1.00 0.00 C HETATM 205 O3' A5O A 7 -9.380 5.907 -3.324 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.830 3.747 -2.447 1.00 0.00 C HETATM 207 O4' A5O A 7 -7.549 3.144 -2.479 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.908 2.677 -2.321 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.899 1.821 -3.450 1.00 0.00 O HETATM 210 OP1 A5O A 7 -12.109 0.802 -2.888 1.00 0.00 O HETATM 211 OP2 A5O A 7 -10.718 -0.080 -4.849 1.00 0.00 O HETATM 0 HO2' A5O A 7 -8.250 4.124 -6.226 1.00 0.00 H new HETATM 0 HN6A A5O A 7 -1.337 1.216 -4.912 1.00 0.00 H new HETATM 0 H5'A A5O A 7 -9.744 2.094 -1.415 1.00 0.00 H new HETATM 0 HN6 A5O A 7 -0.153 2.296 -4.166 1.00 0.00 H new HETATM 0 H8 A5O A 7 -6.359 1.603 -5.029 1.00 0.00 H new HETATM 0 H5' A5O A 7 -10.886 3.149 -2.224 1.00 0.00 H new HETATM 0 H4' A5O A 7 -8.928 4.399 -1.579 1.00 0.00 H new HETATM 0 H3' A5O A 7 -9.777 4.265 -4.405 1.00 0.00 H new HETATM 0 H2' A5O A 7 -7.283 5.464 -4.760 1.00 0.00 H new HETATM 0 H2 A5O A 7 -2.170 5.620 -2.268 1.00 0.00 H new HETATM 0 H1' A5O A 7 -6.297 4.764 -2.750 1.00 0.00 H new HETATM 223 P UAR A 8 -9.626 7.106 -4.372 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.531 8.091 -3.744 1.00 0.00 O HETATM 225 OP2 UAR A 8 -9.937 6.527 -5.695 1.00 0.00 O HETATM 226 O5' UAR A 8 -8.156 7.741 -4.440 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.554 8.288 -3.279 1.00 0.00 C HETATM 228 C4' UAR A 8 -6.087 8.615 -3.533 1.00 0.00 C HETATM 229 O4' UAR A 8 -5.339 7.438 -3.789 1.00 0.00 O HETATM 230 C3' UAR A 8 -5.894 9.540 -4.741 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.438 10.809 -4.309 1.00 0.00 O HETATM 232 C2' UAR A 8 -4.874 8.811 -5.620 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.464 8.213 -6.759 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.265 7.840 -4.612 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.571 6.720 -5.293 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.183 6.781 -5.386 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.511 7.695 -4.921 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.564 5.747 -6.044 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.183 4.709 -6.697 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.497 3.844 -7.233 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.631 4.739 -6.614 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.273 5.707 -5.904 1.00 0.00 C HETATM 0 HO2' UAR A 8 -5.066 8.591 -7.570 1.00 0.00 H new HETATM 0 H5'' UAR A 8 -8.086 9.191 -2.979 1.00 0.00 H new HETATM 0 H6 UAR A 8 -5.359 5.679 -5.818 1.00 0.00 H new HETATM 0 H5' UAR A 8 -7.636 7.581 -2.454 1.00 0.00 H new HETATM 0 H5 UAR A 8 -4.214 3.975 -7.128 1.00 0.00 H new HETATM 0 H4' UAR A 8 -5.738 9.113 -2.628 1.00 0.00 H new HETATM 0 H3' UAR A 8 -6.813 9.735 -5.294 1.00 0.00 H new HETATM 0 H3 UAR A 8 -0.544 5.750 -6.048 1.00 0.00 H new HETATM 0 H2' UAR A 8 -4.125 9.449 -6.090 1.00 0.00 H new HETATM 0 H1' UAR A 8 -3.483 8.296 -4.006 1.00 0.00 H new HETATM 253 P GAO A 9 -5.336 12.050 -5.326 1.00 0.00 P HETATM 254 OP1 GAO A 9 -5.257 13.291 -4.532 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.372 11.888 -6.365 1.00 0.00 O HETATM 256 O5' GAO A 9 -3.899 11.790 -6.004 1.00 0.00 O HETATM 257 C5' GAO A 9 -2.724 11.953 -5.228 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.436 11.816 -6.030 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.140 10.443 -6.269 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.500 12.518 -7.397 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.304 13.253 -7.597 1.00 0.00 O HETATM 262 C2' GAO A 9 -1.666 11.353 -8.376 1.00 0.00 C HETATM 263 O2' GAO A 9 -3.026 10.995 -8.522 1.00 0.00 O HETATM 264 C1' GAO A 9 -0.846 10.291 -7.648 1.00 0.00 C HETATM 265 N9 GAO A 9 -0.991 8.908 -8.137 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.109 8.150 -8.347 1.00 0.00 C HETATM 267 N7 GAO A 9 -1.870 7.003 -8.930 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.478 6.984 -9.090 1.00 0.00 C HETATM 269 C6 GAO A 9 0.434 5.997 -9.616 1.00 0.00 C HETATM 270 O6 GAO A 9 0.223 4.875 -10.075 1.00 0.00 O HETATM 271 N1 GAO A 9 1.761 6.388 -9.560 1.00 0.00 N HETATM 272 C2 GAO A 9 2.184 7.578 -9.056 1.00 0.00 C HETATM 273 N2 GAO A 9 3.471 7.819 -9.050 1.00 0.00 N HETATM 274 N3 GAO A 9 1.378 8.507 -8.551 1.00 0.00 N HETATM 275 C4 GAO A 9 0.060 8.151 -8.591 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.511 11.210 -7.698 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -2.745 12.935 -4.756 1.00 0.00 H new HETATM 0 H8 GAO A 9 -3.109 8.472 -8.055 1.00 0.00 H new HETATM 0 H5' GAO A 9 -2.723 11.214 -4.427 1.00 0.00 H new HETATM 0 H4' GAO A 9 -0.663 12.291 -5.426 1.00 0.00 H new HETATM 0 H3' GAO A 9 -2.306 13.243 -7.509 1.00 0.00 H new HETATM 0 H22 GAO A 9 3.823 8.702 -8.679 1.00 0.00 H new HETATM 0 H21 GAO A 9 4.122 7.124 -9.416 1.00 0.00 H new HETATM 0 H2' GAO A 9 -1.346 11.543 -9.401 1.00 0.00 H new HETATM 0 H1' GAO A 9 0.211 10.461 -7.853 1.00 0.00 H new HETATM 0 H1 GAO A 9 2.465 5.743 -9.919 1.00 0.00 H new HETATM 287 P GAO A 10 -0.108 14.243 -8.847 1.00 0.00 P HETATM 288 OP1 GAO A 10 0.449 15.516 -8.342 1.00 0.00 O HETATM 289 OP2 GAO A 10 -1.335 14.246 -9.664 1.00 0.00 O HETATM 290 O5' GAO A 10 1.033 13.482 -9.677 1.00 0.00 O HETATM 291 C5' GAO A 10 2.386 13.564 -9.267 1.00 0.00 C HETATM 292 C4' GAO A 10 3.328 12.817 -10.209 1.00 0.00 C HETATM 293 O4' GAO A 10 3.023 11.438 -10.185 1.00 0.00 O HETATM 294 C3' GAO A 10 3.209 13.273 -11.667 1.00 0.00 C HETATM 295 O3' GAO A 10 4.196 14.236 -12.006 1.00 0.00 O HETATM 296 C2' GAO A 10 3.372 11.994 -12.493 1.00 0.00 C HETATM 297 O2' GAO A 10 2.387 11.869 -13.503 1.00 0.00 O HETATM 298 C1' GAO A 10 3.375 10.880 -11.435 1.00 0.00 C HETATM 299 N9 GAO A 10 2.479 9.758 -11.744 1.00 0.00 N HETATM 300 C8 GAO A 10 1.132 9.709 -11.586 1.00 0.00 C HETATM 301 N7 GAO A 10 0.579 8.604 -12.012 1.00 0.00 N HETATM 302 C5 GAO A 10 1.671 7.837 -12.442 1.00 0.00 C HETATM 303 C6 GAO A 10 1.768 6.497 -12.965 1.00 0.00 C HETATM 304 O6 GAO A 10 0.894 5.681 -13.241 1.00 0.00 O HETATM 305 N1 GAO A 10 3.070 6.081 -13.158 1.00 0.00 N HETATM 306 C2 GAO A 10 4.164 6.858 -12.952 1.00 0.00 C HETATM 307 N2 GAO A 10 5.327 6.318 -13.234 1.00 0.00 N HETATM 308 N3 GAO A 10 4.119 8.119 -12.516 1.00 0.00 N HETATM 309 C4 GAO A 10 2.845 8.540 -12.257 1.00 0.00 C HETATM 0 HO3' GAO A 10 4.087 14.500 -12.944 1.00 0.00 H new HETATM 0 HO2' GAO A 10 2.535 11.039 -14.003 1.00 0.00 H new HETATM 0 H5'' GAO A 10 2.684 14.611 -9.215 1.00 0.00 H new HETATM 0 H8 GAO A 10 0.559 10.523 -11.141 1.00 0.00 H new HETATM 0 H5' GAO A 10 2.483 13.155 -8.261 1.00 0.00 H new HETATM 0 H4' GAO A 10 4.338 13.027 -9.857 1.00 0.00 H new HETATM 0 H3' GAO A 10 2.255 13.766 -11.855 1.00 0.00 H new HETATM 0 H22 GAO A 10 6.184 6.854 -13.099 1.00 0.00 H new HETATM 0 H21 GAO A 10 5.373 5.362 -13.588 1.00 0.00 H new HETATM 0 H2' GAO A 10 4.288 11.969 -13.083 1.00 0.00 H new HETATM 0 H1' GAO A 10 4.382 10.464 -11.418 1.00 0.00 H new HETATM 0 H1 GAO A 10 3.220 5.124 -13.477 1.00 0.00 H new TER 322 GAO A 10 ATOM 323 O5' C B 11 5.467 -2.461 -13.633 1.00 0.00 O ATOM 324 C5' C B 11 6.759 -2.479 -14.216 1.00 0.00 C ATOM 325 C4' C B 11 7.341 -1.075 -14.365 1.00 0.00 C ATOM 326 O4' C B 11 6.503 -0.283 -15.202 1.00 0.00 O ATOM 327 C3' C B 11 7.482 -0.366 -13.024 1.00 0.00 C ATOM 328 O3' C B 11 8.752 -0.632 -12.458 1.00 0.00 O ATOM 329 C2' C B 11 7.306 1.088 -13.463 1.00 0.00 C ATOM 330 O2' C B 11 9.071 1.771 -13.133 1.00 0.00 O ATOM 331 C1' C B 11 6.410 1.045 -14.687 1.00 0.00 C ATOM 332 N1 C B 11 5.039 1.513 -14.361 1.00 0.00 N ATOM 333 C2 C B 11 4.808 2.870 -14.075 1.00 0.00 C ATOM 334 O2 C B 11 5.711 3.699 -14.085 1.00 0.00 O ATOM 335 N3 C B 11 3.551 3.299 -13.791 1.00 0.00 N ATOM 336 C4 C B 11 2.551 2.431 -13.823 1.00 0.00 C ATOM 337 N4 C B 11 1.359 2.887 -13.534 1.00 0.00 N ATOM 338 C5 C B 11 2.730 1.055 -14.176 1.00 0.00 C ATOM 339 C6 C B 11 3.996 0.650 -14.435 1.00 0.00 C ATOM 0 H5' C B 11 6.708 -2.956 -15.195 1.00 0.00 H new ATOM 0 H5'' C B 11 7.425 -3.084 -13.601 1.00 0.00 H new ATOM 0 H4' C B 11 8.331 -1.190 -14.806 1.00 0.00 H new ATOM 0 H3' C B 11 6.782 -0.668 -12.245 1.00 0.00 H new ATOM 0 H2' C B 11 6.731 1.897 -13.012 1.00 0.00 H new ATOM 0 HO2' C B 11 9.702 1.025 -13.058 1.00 0.00 H new ATOM 0 HO5' C B 11 5.130 -3.378 -13.557 1.00 0.00 H new ATOM 0 H1' C B 11 6.725 1.735 -15.470 1.00 0.00 H new ATOM 0 H41 C B 11 0.556 2.258 -13.545 1.00 0.00 H new ATOM 0 H42 C B 11 1.233 3.871 -13.298 1.00 0.00 H new ATOM 0 H5 C B 11 1.895 0.372 -14.233 1.00 0.00 H new ATOM 0 H6 C B 11 4.178 -0.380 -14.706 1.00 0.00 H new ATOM 352 P C B 12 8.985 -0.676 -10.870 1.00 0.00 P ATOM 353 OP1 C B 12 10.375 -1.118 -10.631 1.00 0.00 O ATOM 354 OP2 C B 12 7.852 -1.393 -10.256 1.00 0.00 O ATOM 355 O5' C B 12 8.864 0.873 -10.478 1.00 0.00 O ATOM 356 C5' C B 12 9.955 1.757 -10.618 1.00 0.00 C ATOM 357 C4' C B 12 9.516 3.192 -10.338 1.00 0.00 C ATOM 358 O4' C B 12 8.408 3.550 -11.169 1.00 0.00 O ATOM 359 C3' C B 12 9.070 3.411 -8.895 1.00 0.00 C ATOM 360 O3' C B 12 10.158 3.702 -8.037 1.00 0.00 O ATOM 361 C2' C B 12 8.155 4.620 -9.070 1.00 0.00 C ATOM 362 O2' C B 12 8.855 5.843 -9.174 1.00 0.00 O ATOM 363 C1' C B 12 7.537 4.417 -10.442 1.00 0.00 C ATOM 364 N1 C B 12 6.148 3.914 -10.321 1.00 0.00 N ATOM 365 C2 C B 12 5.126 4.847 -10.087 1.00 0.00 C ATOM 366 O2 C B 12 5.374 6.028 -9.865 1.00 0.00 O ATOM 367 N3 C B 12 3.826 4.456 -10.115 1.00 0.00 N ATOM 368 C4 C B 12 3.552 3.179 -10.327 1.00 0.00 C ATOM 369 N4 C B 12 2.286 2.843 -10.327 1.00 0.00 N ATOM 370 C5 C B 12 4.559 2.182 -10.533 1.00 0.00 C ATOM 371 C6 C B 12 5.849 2.592 -10.496 1.00 0.00 C ATOM 0 H5' C B 12 10.363 1.685 -11.626 1.00 0.00 H new ATOM 0 H5'' C B 12 10.752 1.473 -9.931 1.00 0.00 H new ATOM 0 H4' C B 12 10.393 3.807 -10.542 1.00 0.00 H new ATOM 0 H3' C B 12 8.601 2.542 -8.433 1.00 0.00 H new ATOM 0 H2' C B 12 7.476 4.679 -8.219 1.00 0.00 H new ATOM 0 HO2' C B 12 9.749 5.742 -8.787 1.00 0.00 H new ATOM 0 H1' C B 12 7.445 5.354 -10.991 1.00 0.00 H new ATOM 0 H41 C B 12 2.016 1.872 -10.485 1.00 0.00 H new ATOM 0 H42 C B 12 1.570 3.552 -10.169 1.00 0.00 H new ATOM 0 H5 C B 12 4.301 1.148 -10.710 1.00 0.00 H new ATOM 0 H6 C B 12 6.645 1.871 -10.605 1.00 0.00 H new ATOM 383 P A B 13 10.025 3.554 -6.443 1.00 0.00 P ATOM 384 OP1 A B 13 11.345 3.842 -5.851 1.00 0.00 O ATOM 385 OP2 A B 13 9.337 2.281 -6.159 1.00 0.00 O ATOM 386 O5' A B 13 9.029 4.756 -6.054 1.00 0.00 O ATOM 387 C5' A B 13 9.519 6.066 -5.851 1.00 0.00 C ATOM 388 C4' A B 13 8.387 7.054 -5.570 1.00 0.00 C ATOM 389 O4' A B 13 7.395 6.985 -6.600 1.00 0.00 O ATOM 390 C3' A B 13 7.640 6.804 -4.263 1.00 0.00 C ATOM 391 O3' A B 13 8.267 7.355 -3.119 1.00 0.00 O ATOM 392 C2' A B 13 6.319 7.499 -4.571 1.00 0.00 C ATOM 393 O2' A B 13 6.334 8.919 -4.623 1.00 0.00 O ATOM 394 C1' A B 13 6.103 7.199 -6.034 1.00 0.00 C ATOM 395 N9 A B 13 5.215 6.043 -6.155 1.00 0.00 N ATOM 396 C8 A B 13 5.553 4.752 -6.397 1.00 0.00 C ATOM 397 N7 A B 13 4.534 3.978 -6.674 1.00 0.00 N ATOM 398 C5 A B 13 3.437 4.830 -6.492 1.00 0.00 C ATOM 399 C6 A B 13 2.029 4.695 -6.582 1.00 0.00 C ATOM 400 N6 A B 13 1.381 3.622 -6.996 1.00 0.00 N ATOM 401 N1 A B 13 1.232 5.713 -6.253 1.00 0.00 N ATOM 402 C2 A B 13 1.775 6.858 -5.860 1.00 0.00 C ATOM 403 N3 A B 13 3.067 7.140 -5.759 1.00 0.00 N ATOM 404 C4 A B 13 3.848 6.074 -6.096 1.00 0.00 C ATOM 0 H5' A B 13 10.073 6.388 -6.733 1.00 0.00 H new ATOM 0 H5'' A B 13 10.219 6.068 -5.016 1.00 0.00 H new ATOM 0 H4' A B 13 8.885 8.022 -5.517 1.00 0.00 H new ATOM 0 H3' A B 13 7.571 5.748 -4.001 1.00 0.00 H new ATOM 0 H2' A B 13 5.618 7.170 -3.804 1.00 0.00 H new ATOM 0 HO2' A B 13 6.770 9.211 -5.450 1.00 0.00 H new ATOM 0 H1' A B 13 5.618 8.013 -6.572 1.00 0.00 H new ATOM 0 H8 A B 13 6.572 4.394 -6.364 1.00 0.00 H new ATOM 0 H61 A B 13 0.361 3.622 -7.025 1.00 0.00 H new ATOM 0 H62 A B 13 1.900 2.793 -7.287 1.00 0.00 H new ATOM 0 H2 A B 13 1.089 7.648 -5.593 1.00 0.00 H new ATOM 416 P U B 14 7.882 6.863 -1.628 1.00 0.00 P ATOM 417 OP1 U B 14 8.784 7.533 -0.670 1.00 0.00 O ATOM 418 OP2 U B 14 7.787 5.391 -1.653 1.00 0.00 O ATOM 419 O5' U B 14 6.391 7.427 -1.402 1.00 0.00 O ATOM 420 C5' U B 14 6.107 8.797 -1.167 1.00 0.00 C ATOM 421 C4' U B 14 4.591 9.012 -1.183 1.00 0.00 C ATOM 422 O4' U B 14 4.027 8.396 -2.334 1.00 0.00 O ATOM 423 C3' U B 14 3.912 8.390 0.033 1.00 0.00 C ATOM 424 O3' U B 14 3.940 9.292 1.128 1.00 0.00 O ATOM 425 C2' U B 14 2.512 8.147 -0.528 1.00 0.00 C ATOM 426 O2' U B 14 1.654 9.273 -0.440 1.00 0.00 O ATOM 427 C1' U B 14 2.727 7.929 -2.017 1.00 0.00 C ATOM 428 N1 U B 14 2.501 6.506 -2.369 1.00 0.00 N ATOM 429 C2 U B 14 1.179 6.106 -2.562 1.00 0.00 C ATOM 430 O2 U B 14 0.208 6.823 -2.336 1.00 0.00 O ATOM 431 N3 U B 14 0.981 4.827 -3.015 1.00 0.00 N ATOM 432 C4 U B 14 1.956 3.879 -3.221 1.00 0.00 C ATOM 433 O4 U B 14 1.629 2.768 -3.626 1.00 0.00 O ATOM 434 C5 U B 14 3.300 4.339 -2.925 1.00 0.00 C ATOM 435 C6 U B 14 3.538 5.611 -2.502 1.00 0.00 C ATOM 0 H5' U B 14 6.581 9.414 -1.930 1.00 0.00 H new ATOM 0 H5'' U B 14 6.519 9.106 -0.206 1.00 0.00 H new ATOM 0 H4' U B 14 4.428 10.090 -1.181 1.00 0.00 H new ATOM 0 H3' U B 14 4.373 7.487 0.434 1.00 0.00 H new ATOM 0 H2' U B 14 2.054 7.329 0.028 1.00 0.00 H new ATOM 0 HO2' U B 14 0.895 9.061 0.142 1.00 0.00 H new ATOM 0 H1' U B 14 2.008 8.490 -2.615 1.00 0.00 H new ATOM 0 H3 U B 14 0.020 4.553 -3.218 1.00 0.00 H new ATOM 0 H5 U B 14 4.130 3.658 -3.043 1.00 0.00 H new ATOM 0 H6 U B 14 4.547 5.920 -2.269 1.00 0.00 H new ATOM 446 P U B 15 3.600 8.828 2.628 1.00 0.00 P ATOM 447 OP1 U B 15 3.875 9.971 3.522 1.00 0.00 O ATOM 448 OP2 U B 15 4.260 7.529 2.860 1.00 0.00 O ATOM 449 O5' U B 15 2.009 8.579 2.620 1.00 0.00 O ATOM 450 C5' U B 15 1.099 9.652 2.769 1.00 0.00 C ATOM 451 C4' U B 15 -0.332 9.186 2.508 1.00 0.00 C ATOM 452 O4' U B 15 -0.368 8.477 1.270 1.00 0.00 O ATOM 453 C3' U B 15 -0.914 8.248 3.567 1.00 0.00 C ATOM 454 O3' U B 15 -1.442 8.920 4.699 1.00 0.00 O ATOM 455 C2' U B 15 -2.022 7.643 2.711 1.00 0.00 C ATOM 456 O2' U B 15 -3.104 8.532 2.463 1.00 0.00 O ATOM 457 C1' U B 15 -1.369 7.470 1.356 1.00 0.00 C ATOM 458 N1 U B 15 -0.840 6.103 1.120 1.00 0.00 N ATOM 459 C2 U B 15 -1.706 5.177 0.527 1.00 0.00 C ATOM 460 O2 U B 15 -2.909 5.374 0.386 1.00 0.00 O ATOM 461 N3 U B 15 -1.156 3.989 0.105 1.00 0.00 N ATOM 462 C4 U B 15 0.148 3.598 0.296 1.00 0.00 C ATOM 463 O4 U B 15 0.508 2.505 -0.122 1.00 0.00 O ATOM 464 C5 U B 15 0.965 4.564 1.007 1.00 0.00 C ATOM 465 C6 U B 15 0.464 5.766 1.396 1.00 0.00 C ATOM 0 H5' U B 15 1.358 10.454 2.077 1.00 0.00 H new ATOM 0 H5'' U B 15 1.175 10.063 3.776 1.00 0.00 H new ATOM 0 H4' U B 15 -0.932 10.096 2.513 1.00 0.00 H new ATOM 0 H3' U B 15 -0.199 7.561 4.020 1.00 0.00 H new ATOM 0 H2' U B 15 -2.411 6.754 3.209 1.00 0.00 H new ATOM 0 HO2' U B 15 -3.102 9.246 3.135 1.00 0.00 H new ATOM 0 H1' U B 15 -2.107 7.586 0.563 1.00 0.00 H new ATOM 0 H3 U B 15 -1.768 3.343 -0.392 1.00 0.00 H new ATOM 0 H5 U B 15 1.993 4.322 1.232 1.00 0.00 H new ATOM 0 H6 U B 15 1.096 6.463 1.927 1.00 0.00 H new ATOM 476 P A B 16 -1.788 8.149 6.073 1.00 0.00 P ATOM 477 OP1 A B 16 -2.421 9.129 6.979 1.00 0.00 O ATOM 478 OP2 A B 16 -0.576 7.424 6.498 1.00 0.00 O ATOM 479 O5' A B 16 -2.900 7.052 5.669 1.00 0.00 O ATOM 480 C5' A B 16 -4.264 7.405 5.553 1.00 0.00 C ATOM 481 C4' A B 16 -5.084 6.285 4.903 1.00 0.00 C ATOM 482 O4' A B 16 -4.507 5.912 3.658 1.00 0.00 O ATOM 483 C3' A B 16 -5.189 4.998 5.719 1.00 0.00 C ATOM 484 O3' A B 16 -6.173 5.058 6.739 1.00 0.00 O ATOM 485 C2' A B 16 -5.586 4.035 4.600 1.00 0.00 C ATOM 486 O2' A B 16 -6.943 4.155 4.215 1.00 0.00 O ATOM 487 C1' A B 16 -4.786 4.541 3.413 1.00 0.00 C ATOM 488 N9 A B 16 -3.552 3.746 3.265 1.00 0.00 N ATOM 489 C8 A B 16 -2.272 4.056 3.642 1.00 0.00 C ATOM 490 N7 A B 16 -1.398 3.116 3.396 1.00 0.00 N ATOM 491 C5 A B 16 -2.168 2.110 2.807 1.00 0.00 C ATOM 492 C6 A B 16 -1.890 0.833 2.258 1.00 0.00 C ATOM 493 N6 A B 16 -0.692 0.291 2.159 1.00 0.00 N ATOM 494 N1 A B 16 -2.869 0.099 1.725 1.00 0.00 N ATOM 495 C2 A B 16 -4.096 0.602 1.711 1.00 0.00 C ATOM 496 N3 A B 16 -4.505 1.774 2.183 1.00 0.00 N ATOM 497 C4 A B 16 -3.479 2.488 2.722 1.00 0.00 C ATOM 0 H5' A B 16 -4.356 8.315 4.960 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.668 7.626 6.541 1.00 0.00 H new ATOM 0 H4' A B 16 -6.082 6.713 4.808 1.00 0.00 H new ATOM 0 H3' A B 16 -4.289 4.739 6.276 1.00 0.00 H new ATOM 0 H2' A B 16 -5.417 3.006 4.916 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.391 3.290 4.321 1.00 0.00 H new ATOM 0 H1' A B 16 -5.339 4.439 2.479 1.00 0.00 H new ATOM 0 H8 A B 16 -2.008 4.996 4.103 1.00 0.00 H new ATOM 0 H61 A B 16 -0.584 -0.637 1.749 1.00 0.00 H new ATOM 0 H62 A B 16 0.127 0.799 2.493 1.00 0.00 H new ATOM 0 H2 A B 16 -4.857 -0.018 1.260 1.00 0.00 H new ATOM 509 P U B 17 -6.191 3.998 7.950 1.00 0.00 P ATOM 510 OP1 U B 17 -7.240 4.407 8.907 1.00 0.00 O ATOM 511 OP2 U B 17 -4.799 3.799 8.400 1.00 0.00 O ATOM 512 O5' U B 17 -6.669 2.641 7.228 1.00 0.00 O ATOM 513 C5' U B 17 -8.018 2.402 6.888 1.00 0.00 C ATOM 514 C4' U B 17 -8.166 1.179 5.974 1.00 0.00 C ATOM 515 O4' U B 17 -7.211 1.176 4.916 1.00 0.00 O ATOM 516 C3' U B 17 -8.002 -0.154 6.706 1.00 0.00 C ATOM 517 O3' U B 17 -9.200 -0.577 7.335 1.00 0.00 O ATOM 518 C2' U B 17 -7.667 -1.057 5.524 1.00 0.00 C ATOM 519 O2' U B 17 -8.817 -1.381 4.758 1.00 0.00 O ATOM 520 C1' U B 17 -6.797 -0.165 4.658 1.00 0.00 C ATOM 521 N1 U B 17 -5.353 -0.377 4.933 1.00 0.00 N ATOM 522 C2 U B 17 -4.723 -1.454 4.299 1.00 0.00 C ATOM 523 O2 U B 17 -5.318 -2.276 3.612 1.00 0.00 O ATOM 524 N3 U B 17 -3.361 -1.572 4.473 1.00 0.00 N ATOM 525 C4 U B 17 -2.583 -0.735 5.244 1.00 0.00 C ATOM 526 O4 U B 17 -1.377 -0.917 5.324 1.00 0.00 O ATOM 527 C5 U B 17 -3.302 0.335 5.896 1.00 0.00 C ATOM 528 C6 U B 17 -4.638 0.481 5.733 1.00 0.00 C ATOM 0 H5' U B 17 -8.429 3.280 6.390 1.00 0.00 H new ATOM 0 H5'' U B 17 -8.601 2.250 7.797 1.00 0.00 H new ATOM 0 H4' U B 17 -9.182 1.268 5.588 1.00 0.00 H new ATOM 0 H3' U B 17 -7.271 -0.135 7.514 1.00 0.00 H new ATOM 0 H2' U B 17 -7.218 -1.994 5.854 1.00 0.00 H new ATOM 0 HO2' U B 17 -9.621 -1.245 5.301 1.00 0.00 H new ATOM 0 H1' U B 17 -6.920 -0.401 3.601 1.00 0.00 H new ATOM 0 H3 U B 17 -2.891 -2.340 3.993 1.00 0.00 H new ATOM 0 H5 U B 17 -2.765 1.030 6.524 1.00 0.00 H new ATOM 0 H6 U B 17 -5.150 1.285 6.240 1.00 0.00 H new ATOM 539 P A B 18 -9.188 -1.616 8.574 1.00 0.00 P ATOM 540 OP1 A B 18 -10.573 -1.735 9.076 1.00 0.00 O ATOM 541 OP2 A B 18 -8.095 -1.228 9.484 1.00 0.00 O ATOM 542 O5' A B 18 -8.770 -3.009 7.904 1.00 0.00 O ATOM 543 C5' A B 18 -9.664 -3.790 7.132 1.00 0.00 C ATOM 544 C4' A B 18 -8.841 -4.869 6.424 1.00 0.00 C ATOM 545 O4' A B 18 -7.758 -4.255 5.753 1.00 0.00 O ATOM 546 C3' A B 18 -8.230 -5.892 7.388 1.00 0.00 C ATOM 547 O3' A B 18 -9.069 -6.997 7.690 1.00 0.00 O ATOM 548 C2' A B 18 -7.098 -6.385 6.510 1.00 0.00 C ATOM 549 O2' A B 18 -7.577 -7.320 5.556 1.00 0.00 O ATOM 550 C1' A B 18 -6.685 -5.165 5.741 1.00 0.00 C ATOM 551 N9 A B 18 -5.446 -4.575 6.241 1.00 0.00 N ATOM 552 C8 A B 18 -5.294 -3.472 7.015 1.00 0.00 C ATOM 553 N7 A B 18 -4.047 -3.153 7.256 1.00 0.00 N ATOM 554 C5 A B 18 -3.336 -4.172 6.602 1.00 0.00 C ATOM 555 C6 A B 18 -1.971 -4.505 6.451 1.00 0.00 C ATOM 556 N6 A B 18 -0.992 -3.760 6.921 1.00 0.00 N ATOM 557 N1 A B 18 -1.597 -5.622 5.797 1.00 0.00 N ATOM 558 C2 A B 18 -2.565 -6.366 5.259 1.00 0.00 C ATOM 559 N3 A B 18 -3.872 -6.148 5.275 1.00 0.00 N ATOM 560 C4 A B 18 -4.190 -5.035 5.982 1.00 0.00 C ATOM 0 H5' A B 18 -10.186 -3.168 6.405 1.00 0.00 H new ATOM 0 H5'' A B 18 -10.424 -4.244 7.768 1.00 0.00 H new ATOM 0 H4' A B 18 -9.526 -5.384 5.750 1.00 0.00 H new ATOM 0 H3' A B 18 -7.993 -5.465 8.363 1.00 0.00 H new ATOM 0 H2' A B 18 -6.309 -6.852 7.100 1.00 0.00 H new ATOM 0 HO2' A B 18 -8.452 -7.657 5.839 1.00 0.00 H new ATOM 0 H1' A B 18 -6.459 -5.448 4.713 1.00 0.00 H new ATOM 0 H8 A B 18 -6.129 -2.906 7.399 1.00 0.00 H new ATOM 0 H61 A B 18 -0.023 -4.046 6.785 1.00 0.00 H new ATOM 0 H62 A B 18 -1.203 -2.897 7.421 1.00 0.00 H new ATOM 0 H2 A B 18 -2.242 -7.259 4.745 1.00 0.00 H new ATOM 572 P G B 19 -8.683 -8.066 8.842 1.00 0.00 P ATOM 573 OP1 G B 19 -9.720 -9.116 8.822 1.00 0.00 O ATOM 574 OP2 G B 19 -8.409 -7.312 10.079 1.00 0.00 O ATOM 575 O5' G B 19 -7.294 -8.725 8.362 1.00 0.00 O ATOM 576 C5' G B 19 -7.216 -9.816 7.456 1.00 0.00 C ATOM 577 C4' G B 19 -5.740 -10.084 7.130 1.00 0.00 C ATOM 578 O4' G B 19 -5.045 -8.908 6.799 1.00 0.00 O ATOM 579 C3' G B 19 -5.006 -10.643 8.340 1.00 0.00 C ATOM 580 O3' G B 19 -5.332 -11.996 8.600 1.00 0.00 O ATOM 581 C2' G B 19 -3.580 -10.445 7.848 1.00 0.00 C ATOM 582 O2' G B 19 -3.114 -11.483 7.006 1.00 0.00 O ATOM 583 C1' G B 19 -3.677 -9.172 7.031 1.00 0.00 C ATOM 584 N9 G B 19 -3.098 -8.077 7.825 1.00 0.00 N ATOM 585 C8 G B 19 -3.759 -7.068 8.457 1.00 0.00 C ATOM 586 N7 G B 19 -2.984 -6.245 9.112 1.00 0.00 N ATOM 587 C5 G B 19 -1.700 -6.751 8.884 1.00 0.00 C ATOM 588 C6 G B 19 -0.396 -6.285 9.276 1.00 0.00 C ATOM 589 O6 G B 19 -0.071 -5.296 9.932 1.00 0.00 O ATOM 590 N1 G B 19 0.628 -7.099 8.827 1.00 0.00 N ATOM 591 C2 G B 19 0.442 -8.230 8.091 1.00 0.00 C ATOM 592 N2 G B 19 1.492 -8.924 7.726 1.00 0.00 N ATOM 593 N3 G B 19 -0.743 -8.685 7.701 1.00 0.00 N ATOM 594 C4 G B 19 -1.774 -7.896 8.118 1.00 0.00 C ATOM 0 H5' G B 19 -7.769 -9.590 6.544 1.00 0.00 H new ATOM 0 H5'' G B 19 -7.673 -10.703 7.894 1.00 0.00 H new ATOM 0 H4' G B 19 -5.757 -10.782 6.293 1.00 0.00 H new ATOM 0 H3' G B 19 -5.236 -10.174 9.297 1.00 0.00 H new ATOM 0 H2' G B 19 -2.884 -10.421 8.687 1.00 0.00 H new ATOM 0 HO2' G B 19 -3.698 -12.265 7.097 1.00 0.00 H new ATOM 0 H1' G B 19 -3.147 -9.267 6.083 1.00 0.00 H new ATOM 0 H8 G B 19 -4.833 -6.957 8.420 1.00 0.00 H new ATOM 0 H1 G B 19 1.585 -6.835 9.062 1.00 0.00 H new ATOM 0 H21 G B 19 1.375 -9.774 7.175 1.00 0.00 H new ATOM 0 H22 G B 19 2.426 -8.614 7.993 1.00 0.00 H new ATOM 606 P C B 20 -5.150 -12.639 10.059 1.00 0.00 P ATOM 607 OP1 C B 20 -5.749 -13.988 10.041 1.00 0.00 O ATOM 608 OP2 C B 20 -5.562 -11.649 11.073 1.00 0.00 O ATOM 609 O5' C B 20 -3.554 -12.798 10.151 1.00 0.00 O ATOM 610 C5' C B 20 -2.887 -13.868 9.514 1.00 0.00 C ATOM 611 C4' C B 20 -1.376 -13.738 9.666 1.00 0.00 C ATOM 612 O4' C B 20 -0.929 -12.484 9.172 1.00 0.00 O ATOM 613 C3' C B 20 -0.907 -13.794 11.120 1.00 0.00 C ATOM 614 O3' C B 20 -0.910 -15.081 11.728 1.00 0.00 O ATOM 615 C2' C B 20 0.482 -13.182 10.950 1.00 0.00 C ATOM 616 O2' C B 20 1.421 -14.068 10.363 1.00 0.00 O ATOM 617 C1' C B 20 0.223 -12.091 9.908 1.00 0.00 C ATOM 618 N1 C B 20 0.063 -10.774 10.571 1.00 0.00 N ATOM 619 C2 C B 20 1.196 -10.128 11.087 1.00 0.00 C ATOM 620 O2 C B 20 2.326 -10.602 10.976 1.00 0.00 O ATOM 621 N3 C B 20 1.058 -8.958 11.754 1.00 0.00 N ATOM 622 C4 C B 20 -0.148 -8.423 11.882 1.00 0.00 C ATOM 623 N4 C B 20 -0.217 -7.291 12.525 1.00 0.00 N ATOM 624 C5 C B 20 -1.328 -9.026 11.350 1.00 0.00 C ATOM 625 C6 C B 20 -1.174 -10.211 10.723 1.00 0.00 C ATOM 0 H5' C B 20 -3.149 -13.887 8.456 1.00 0.00 H new ATOM 0 H5'' C B 20 -3.219 -14.814 9.941 1.00 0.00 H new ATOM 0 H4' C B 20 -0.967 -14.581 9.109 1.00 0.00 H new ATOM 0 H3' C B 20 -1.568 -13.281 11.819 1.00 0.00 H new ATOM 0 H2' C B 20 0.890 -12.876 11.913 1.00 0.00 H new ATOM 0 HO2' C B 20 1.134 -14.993 10.510 1.00 0.00 H new ATOM 0 HO3' C B 20 -0.593 -15.007 12.652 1.00 0.00 H new ATOM 0 H1' C B 20 1.063 -11.978 9.223 1.00 0.00 H new ATOM 0 H41 C B 20 -1.119 -6.832 12.655 1.00 0.00 H new ATOM 0 H42 C B 20 0.631 -6.864 12.898 1.00 0.00 H new ATOM 0 H5 C B 20 -2.296 -8.557 11.445 1.00 0.00 H new ATOM 0 H6 C B 20 -2.042 -10.723 10.335 1.00 0.00 H new TER 638 C B 20