USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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 -17:sc= 0.044 USER MOD Single : A 1 G O5' : rot -76:sc= 1.04 USER MOD Single : A 2 G O2' : rot -22:sc= 0.131 USER MOD Single : A 3 U O2' : rot -69:sc= 0.836 USER MOD Single : A 4 G O2' : rot -41:sc= 1.95 USER MOD Single : A 5 G O2' : rot 53:sc= 1.43 USER MOD Single : A 6 A O2' : rot -18:sc= 0.183 USER MOD Single : A 7 G O2' : rot -18:sc= 0.062 USER MOD Single : A 8 G O2' : rot -23:sc= 0.128 USER MOD Single : A 9 C O2' : rot -67:sc= 0.266 USER MOD Single : A 10 U O2' : rot -31:sc= 0.0823 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0745 USER MOD Single : B 11 G O2' : rot -17:sc= 0.059 USER MOD Single : B 11 G O5' : rot -74:sc= 1.09 USER MOD Single : B 12 C O2' : rot -17:sc= 0.0829 USER MOD Single : B 13 C O2' : rot -19:sc= 0.143 USER MOD Single : B 14 G O2' : rot 100:sc= 0 USER MOD Single : B 15 A O2' : rot -20:sc= 0.105 USER MOD Single : B 16 A O2' : rot -24:sc= 0.218 USER MOD Single : B 17 G O2' : rot -16:sc= 0.142 USER MOD Single : B 18 C O2' : rot -19:sc= 0.121 USER MOD Single : B 19 C O2' : rot -31:sc= 0.0963 USER MOD Single : B 20 P5P O2' : rot -135:sc= 0.0893 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0894 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.066 -5.413 -1.492 1.00 0.00 O ATOM 2 C5' G A 1 1.570 -6.079 -2.636 1.00 0.00 C ATOM 3 C4' G A 1 2.817 -5.401 -3.227 1.00 0.00 C ATOM 4 O4' G A 1 2.513 -4.302 -4.077 1.00 0.00 O ATOM 5 C3' G A 1 3.798 -4.863 -2.187 1.00 0.00 C ATOM 6 O3' G A 1 4.592 -5.888 -1.627 1.00 0.00 O ATOM 7 C2' G A 1 4.588 -3.863 -3.014 1.00 0.00 C ATOM 8 O2' G A 1 5.526 -4.504 -3.859 1.00 0.00 O ATOM 9 C1' G A 1 3.449 -3.252 -3.840 1.00 0.00 C ATOM 10 N9 G A 1 2.750 -2.156 -3.116 1.00 0.00 N ATOM 11 C8 G A 1 1.419 -2.070 -2.784 1.00 0.00 C ATOM 12 N7 G A 1 1.077 -0.951 -2.214 1.00 0.00 N ATOM 13 C5 G A 1 2.271 -0.240 -2.130 1.00 0.00 C ATOM 14 C6 G A 1 2.539 1.063 -1.596 1.00 0.00 C ATOM 15 O6 G A 1 1.754 1.873 -1.108 1.00 0.00 O ATOM 16 N1 G A 1 3.881 1.411 -1.681 1.00 0.00 N ATOM 17 C2 G A 1 4.850 0.618 -2.248 1.00 0.00 C ATOM 18 N2 G A 1 6.089 1.092 -2.239 1.00 0.00 N ATOM 19 N3 G A 1 4.611 -0.589 -2.780 1.00 0.00 N ATOM 20 C4 G A 1 3.303 -0.970 -2.682 1.00 0.00 C ATOM 0 H5' G A 1 0.791 -6.121 -3.397 1.00 0.00 H new ATOM 0 H5'' G A 1 1.814 -7.108 -2.372 1.00 0.00 H new ATOM 0 H4' G A 1 3.274 -6.218 -3.785 1.00 0.00 H new ATOM 0 H3' G A 1 3.331 -4.418 -1.308 1.00 0.00 H new ATOM 0 H2' G A 1 5.181 -3.159 -2.430 1.00 0.00 H new ATOM 0 HO2' G A 1 5.674 -5.421 -3.547 1.00 0.00 H new ATOM 0 HO5' G A 1 1.639 -5.608 -0.721 1.00 0.00 H new ATOM 0 H1' G A 1 3.858 -2.827 -4.757 1.00 0.00 H new ATOM 0 H8 G A 1 0.715 -2.865 -2.980 1.00 0.00 H new ATOM 0 H1 G A 1 4.166 2.313 -1.298 1.00 0.00 H new ATOM 0 H21 G A 1 6.847 0.545 -2.646 1.00 0.00 H new ATOM 0 H22 G A 1 6.283 2.004 -1.825 1.00 0.00 H new ATOM 33 P G A 2 4.478 -6.233 -0.061 1.00 0.00 P ATOM 34 OP1 G A 2 5.189 -7.505 0.185 1.00 0.00 O ATOM 35 OP2 G A 2 3.057 -6.076 0.332 1.00 0.00 O ATOM 36 O5' G A 2 5.341 -5.014 0.545 1.00 0.00 O ATOM 37 C5' G A 2 6.738 -4.949 0.315 1.00 0.00 C ATOM 38 C4' G A 2 7.282 -3.530 0.490 1.00 0.00 C ATOM 39 O4' G A 2 6.535 -2.584 -0.268 1.00 0.00 O ATOM 40 C3' G A 2 7.295 -3.027 1.932 1.00 0.00 C ATOM 41 O3' G A 2 8.422 -3.483 2.667 1.00 0.00 O ATOM 42 C2' G A 2 7.387 -1.527 1.674 1.00 0.00 C ATOM 43 O2' G A 2 8.715 -1.137 1.366 1.00 0.00 O ATOM 44 C1' G A 2 6.529 -1.343 0.426 1.00 0.00 C ATOM 45 N9 G A 2 5.164 -0.911 0.807 1.00 0.00 N ATOM 46 C8 G A 2 3.980 -1.607 0.796 1.00 0.00 C ATOM 47 N7 G A 2 2.954 -0.910 1.203 1.00 0.00 N ATOM 48 C5 G A 2 3.490 0.338 1.527 1.00 0.00 C ATOM 49 C6 G A 2 2.876 1.536 2.033 1.00 0.00 C ATOM 50 O6 G A 2 1.695 1.758 2.289 1.00 0.00 O ATOM 51 N1 G A 2 3.792 2.557 2.256 1.00 0.00 N ATOM 52 C2 G A 2 5.137 2.458 1.998 1.00 0.00 C ATOM 53 N2 G A 2 5.895 3.500 2.313 1.00 0.00 N ATOM 54 N3 G A 2 5.719 1.364 1.496 1.00 0.00 N ATOM 55 C4 G A 2 4.847 0.336 1.290 1.00 0.00 C ATOM 0 H5' G A 2 6.956 -5.299 -0.694 1.00 0.00 H new ATOM 0 H5'' G A 2 7.250 -5.621 1.003 1.00 0.00 H new ATOM 0 H4' G A 2 8.311 -3.608 0.139 1.00 0.00 H new ATOM 0 H3' G A 2 6.447 -3.361 2.530 1.00 0.00 H new ATOM 0 H2' G A 2 7.074 -0.940 2.538 1.00 0.00 H new ATOM 0 HO2' G A 2 9.342 -1.801 1.722 1.00 0.00 H new ATOM 0 H1' G A 2 6.923 -0.563 -0.226 1.00 0.00 H new ATOM 0 H8 G A 2 3.905 -2.637 0.480 1.00 0.00 H new ATOM 0 H1 G A 2 3.443 3.437 2.636 1.00 0.00 H new ATOM 0 H21 G A 2 6.900 3.471 2.139 1.00 0.00 H new ATOM 0 H22 G A 2 5.473 4.330 2.729 1.00 0.00 H new ATOM 67 P U A 3 8.415 -3.554 4.282 1.00 0.00 P ATOM 68 OP1 U A 3 9.773 -3.947 4.715 1.00 0.00 O ATOM 69 OP2 U A 3 7.248 -4.363 4.688 1.00 0.00 O ATOM 70 O5' U A 3 8.152 -2.032 4.754 1.00 0.00 O ATOM 71 C5' U A 3 9.178 -1.056 4.770 1.00 0.00 C ATOM 72 C4' U A 3 8.609 0.330 5.102 1.00 0.00 C ATOM 73 O4' U A 3 7.496 0.650 4.278 1.00 0.00 O ATOM 74 C3' U A 3 8.148 0.474 6.552 1.00 0.00 C ATOM 75 O3' U A 3 9.235 0.790 7.413 1.00 0.00 O ATOM 76 C2' U A 3 7.132 1.609 6.415 1.00 0.00 C ATOM 77 O2' U A 3 7.742 2.888 6.440 1.00 0.00 O ATOM 78 C1' U A 3 6.548 1.403 5.022 1.00 0.00 C ATOM 79 N1 U A 3 5.193 0.782 5.089 1.00 0.00 N ATOM 80 C2 U A 3 4.121 1.626 5.403 1.00 0.00 C ATOM 81 O2 U A 3 4.268 2.813 5.683 1.00 0.00 O ATOM 82 N3 U A 3 2.851 1.069 5.381 1.00 0.00 N ATOM 83 C4 U A 3 2.561 -0.258 5.107 1.00 0.00 C ATOM 84 O4 U A 3 1.399 -0.647 5.112 1.00 0.00 O ATOM 85 C5 U A 3 3.726 -1.078 4.837 1.00 0.00 C ATOM 86 C6 U A 3 4.980 -0.556 4.835 1.00 0.00 C ATOM 0 H5' U A 3 9.674 -1.027 3.800 1.00 0.00 H new ATOM 0 H5'' U A 3 9.934 -1.329 5.506 1.00 0.00 H new ATOM 0 H4' U A 3 9.441 1.011 4.924 1.00 0.00 H new ATOM 0 H3' U A 3 7.732 -0.428 7.001 1.00 0.00 H new ATOM 0 H2' U A 3 6.411 1.583 7.232 1.00 0.00 H new ATOM 0 HO2' U A 3 8.085 3.070 7.340 1.00 0.00 H new ATOM 0 H1' U A 3 6.382 2.352 4.513 1.00 0.00 H new ATOM 0 H3 U A 3 2.065 1.687 5.583 1.00 0.00 H new ATOM 0 H5 U A 3 3.593 -2.130 4.632 1.00 0.00 H new ATOM 0 H6 U A 3 5.823 -1.199 4.631 1.00 0.00 H new ATOM 97 P G A 4 9.047 0.974 9.006 1.00 0.00 P ATOM 98 OP1 G A 4 10.381 1.150 9.618 1.00 0.00 O ATOM 99 OP2 G A 4 8.144 -0.094 9.487 1.00 0.00 O ATOM 100 O5' G A 4 8.267 2.386 9.095 1.00 0.00 O ATOM 101 C5' G A 4 7.474 2.725 10.214 1.00 0.00 C ATOM 102 C4' G A 4 6.392 3.743 9.826 1.00 0.00 C ATOM 103 O4' G A 4 5.507 3.284 8.812 1.00 0.00 O ATOM 104 C3' G A 4 5.575 4.107 11.066 1.00 0.00 C ATOM 105 O3' G A 4 5.759 5.499 11.301 1.00 0.00 O ATOM 106 C2' G A 4 4.142 3.660 10.738 1.00 0.00 C ATOM 107 O2' G A 4 3.243 4.748 10.777 1.00 0.00 O ATOM 108 C1' G A 4 4.193 3.095 9.312 1.00 0.00 C ATOM 109 N9 G A 4 3.826 1.659 9.196 1.00 0.00 N ATOM 110 C8 G A 4 4.631 0.560 9.371 1.00 0.00 C ATOM 111 N7 G A 4 4.049 -0.579 9.137 1.00 0.00 N ATOM 112 C5 G A 4 2.749 -0.228 8.790 1.00 0.00 C ATOM 113 C6 G A 4 1.629 -1.061 8.463 1.00 0.00 C ATOM 114 O6 G A 4 1.562 -2.286 8.441 1.00 0.00 O ATOM 115 N1 G A 4 0.484 -0.333 8.176 1.00 0.00 N ATOM 116 C2 G A 4 0.421 1.040 8.188 1.00 0.00 C ATOM 117 N2 G A 4 -0.766 1.557 7.894 1.00 0.00 N ATOM 118 N3 G A 4 1.459 1.837 8.505 1.00 0.00 N ATOM 119 C4 G A 4 2.601 1.144 8.808 1.00 0.00 C ATOM 0 H5' G A 4 8.105 3.140 11.000 1.00 0.00 H new ATOM 0 H5'' G A 4 7.007 1.828 10.620 1.00 0.00 H new ATOM 0 H4' G A 4 6.915 4.609 9.420 1.00 0.00 H new ATOM 0 H3' G A 4 5.866 3.621 11.997 1.00 0.00 H new ATOM 0 H2' G A 4 3.794 2.927 11.466 1.00 0.00 H new ATOM 0 HO2' G A 4 3.455 5.320 11.544 1.00 0.00 H new ATOM 0 H1' G A 4 3.443 3.634 8.733 1.00 0.00 H new ATOM 0 H8 G A 4 5.664 0.636 9.678 1.00 0.00 H new ATOM 0 H1 G A 4 -0.364 -0.849 7.941 1.00 0.00 H new ATOM 0 H21 G A 4 -0.893 2.569 7.882 1.00 0.00 H new ATOM 0 H22 G A 4 -1.551 0.942 7.680 1.00 0.00 H new ATOM 131 P G A 5 5.661 6.156 12.769 1.00 0.00 P ATOM 132 OP1 G A 5 6.072 7.572 12.675 1.00 0.00 O ATOM 133 OP2 G A 5 6.339 5.252 13.725 1.00 0.00 O ATOM 134 O5' G A 5 4.073 6.116 13.044 1.00 0.00 O ATOM 135 C5' G A 5 3.560 5.819 14.326 1.00 0.00 C ATOM 136 C4' G A 5 2.043 5.607 14.245 1.00 0.00 C ATOM 137 O4' G A 5 1.779 4.452 13.460 1.00 0.00 O ATOM 138 C3' G A 5 1.432 5.329 15.622 1.00 0.00 C ATOM 139 O3' G A 5 0.055 5.672 15.536 1.00 0.00 O ATOM 140 C2' G A 5 1.723 3.825 15.743 1.00 0.00 C ATOM 141 O2' G A 5 0.960 3.123 16.705 1.00 0.00 O ATOM 142 C1' G A 5 1.445 3.369 14.312 1.00 0.00 C ATOM 143 N9 G A 5 2.190 2.159 13.893 1.00 0.00 N ATOM 144 C8 G A 5 3.445 1.731 14.250 1.00 0.00 C ATOM 145 N7 G A 5 3.784 0.581 13.737 1.00 0.00 N ATOM 146 C5 G A 5 2.667 0.202 12.993 1.00 0.00 C ATOM 147 C6 G A 5 2.403 -0.987 12.233 1.00 0.00 C ATOM 148 O6 G A 5 3.121 -1.970 12.071 1.00 0.00 O ATOM 149 N1 G A 5 1.154 -0.971 11.620 1.00 0.00 N ATOM 150 C2 G A 5 0.263 0.072 11.727 1.00 0.00 C ATOM 151 N2 G A 5 -0.869 -0.012 11.049 1.00 0.00 N ATOM 152 N3 G A 5 0.483 1.177 12.451 1.00 0.00 N ATOM 153 C4 G A 5 1.701 1.182 13.061 1.00 0.00 C ATOM 0 H5' G A 5 3.786 6.633 15.015 1.00 0.00 H new ATOM 0 H5'' G A 5 4.040 4.924 14.721 1.00 0.00 H new ATOM 0 H4' G A 5 1.614 6.515 13.821 1.00 0.00 H new ATOM 0 H3' G A 5 1.806 5.876 16.488 1.00 0.00 H new ATOM 0 H2' G A 5 2.728 3.622 16.113 1.00 0.00 H new ATOM 0 HO2' G A 5 0.007 3.297 16.557 1.00 0.00 H new ATOM 0 H1' G A 5 0.393 3.088 14.251 1.00 0.00 H new ATOM 0 H8 G A 5 4.095 2.298 14.900 1.00 0.00 H new ATOM 0 H1 G A 5 0.883 -1.779 11.059 1.00 0.00 H new ATOM 0 H21 G A 5 -1.554 0.742 11.104 1.00 0.00 H new ATOM 0 H22 G A 5 -1.058 -0.831 10.471 1.00 0.00 H new ATOM 165 P A A 6 -0.892 5.721 16.835 1.00 0.00 P ATOM 166 OP1 A A 6 -0.165 6.422 17.913 1.00 0.00 O ATOM 167 OP2 A A 6 -1.361 4.332 17.043 1.00 0.00 O ATOM 168 O5' A A 6 -2.133 6.636 16.375 1.00 0.00 O ATOM 169 C5' A A 6 -3.411 6.490 16.967 1.00 0.00 C ATOM 170 C4' A A 6 -4.440 7.361 16.232 1.00 0.00 C ATOM 171 O4' A A 6 -4.410 7.115 14.827 1.00 0.00 O ATOM 172 C3' A A 6 -5.866 7.047 16.700 1.00 0.00 C ATOM 173 O3' A A 6 -6.399 7.951 17.654 1.00 0.00 O ATOM 174 C2' A A 6 -6.674 7.133 15.411 1.00 0.00 C ATOM 175 O2' A A 6 -7.027 8.472 15.115 1.00 0.00 O ATOM 176 C1' A A 6 -5.668 6.628 14.385 1.00 0.00 C ATOM 177 N9 A A 6 -5.635 5.143 14.301 1.00 0.00 N ATOM 178 C8 A A 6 -4.582 4.293 14.545 1.00 0.00 C ATOM 179 N7 A A 6 -4.838 3.037 14.310 1.00 0.00 N ATOM 180 C5 A A 6 -6.151 3.049 13.854 1.00 0.00 C ATOM 181 C6 A A 6 -7.029 2.042 13.392 1.00 0.00 C ATOM 182 N6 A A 6 -6.697 0.757 13.306 1.00 0.00 N ATOM 183 N1 A A 6 -8.264 2.381 12.987 1.00 0.00 N ATOM 184 C2 A A 6 -8.616 3.664 13.031 1.00 0.00 C ATOM 185 N3 A A 6 -7.891 4.707 13.429 1.00 0.00 N ATOM 186 C4 A A 6 -6.646 4.330 13.837 1.00 0.00 C ATOM 0 H5' A A 6 -3.367 6.775 18.018 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.718 5.445 16.933 1.00 0.00 H new ATOM 0 H4' A A 6 -4.178 8.396 16.452 1.00 0.00 H new ATOM 0 H3' A A 6 -5.892 6.085 17.212 1.00 0.00 H new ATOM 0 H2' A A 6 -7.611 6.578 15.448 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.935 9.021 15.922 1.00 0.00 H new ATOM 0 H1' A A 6 -5.934 6.976 13.387 1.00 0.00 H new ATOM 0 H8 A A 6 -3.623 4.638 14.902 1.00 0.00 H new ATOM 0 H61 A A 6 -7.376 0.077 12.964 1.00 0.00 H new ATOM 0 H62 A A 6 -5.764 0.452 13.582 1.00 0.00 H new ATOM 0 H2 A A 6 -9.620 3.888 12.701 1.00 0.00 H new ATOM 198 P G A 7 -6.638 7.511 19.186 1.00 0.00 P ATOM 199 OP1 G A 7 -7.476 8.543 19.834 1.00 0.00 O ATOM 200 OP2 G A 7 -5.331 7.140 19.765 1.00 0.00 O ATOM 201 O5' G A 7 -7.514 6.167 19.014 1.00 0.00 O ATOM 202 C5' G A 7 -8.790 6.181 18.404 1.00 0.00 C ATOM 203 C4' G A 7 -9.093 4.819 17.770 1.00 0.00 C ATOM 204 O4' G A 7 -8.076 4.433 16.850 1.00 0.00 O ATOM 205 C3' G A 7 -9.225 3.674 18.774 1.00 0.00 C ATOM 206 O3' G A 7 -10.511 3.624 19.374 1.00 0.00 O ATOM 207 C2' G A 7 -8.967 2.484 17.851 1.00 0.00 C ATOM 208 O2' G A 7 -10.104 2.174 17.067 1.00 0.00 O ATOM 209 C1' G A 7 -7.882 3.026 16.927 1.00 0.00 C ATOM 210 N9 G A 7 -6.532 2.681 17.438 1.00 0.00 N ATOM 211 C8 G A 7 -5.657 3.431 18.184 1.00 0.00 C ATOM 212 N7 G A 7 -4.545 2.818 18.481 1.00 0.00 N ATOM 213 C5 G A 7 -4.697 1.552 17.921 1.00 0.00 C ATOM 214 C6 G A 7 -3.824 0.413 17.930 1.00 0.00 C ATOM 215 O6 G A 7 -2.700 0.302 18.415 1.00 0.00 O ATOM 216 N1 G A 7 -4.373 -0.687 17.281 1.00 0.00 N ATOM 217 C2 G A 7 -5.607 -0.689 16.675 1.00 0.00 C ATOM 218 N2 G A 7 -6.000 -1.825 16.114 1.00 0.00 N ATOM 219 N3 G A 7 -6.426 0.370 16.642 1.00 0.00 N ATOM 220 C4 G A 7 -5.917 1.461 17.285 1.00 0.00 C ATOM 0 H5' G A 7 -8.828 6.960 17.643 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.552 6.422 19.145 1.00 0.00 H new ATOM 0 H4' G A 7 -10.053 4.972 17.276 1.00 0.00 H new ATOM 0 H3' G A 7 -8.558 3.741 19.634 1.00 0.00 H new ATOM 0 H2' G A 7 -8.709 1.579 18.401 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.899 2.585 17.467 1.00 0.00 H new ATOM 0 H1' G A 7 -7.950 2.581 15.934 1.00 0.00 H new ATOM 0 H8 G A 7 -5.871 4.442 18.498 1.00 0.00 H new ATOM 0 H1 G A 7 -3.826 -1.547 17.253 1.00 0.00 H new ATOM 0 H21 G A 7 -6.908 -1.878 15.652 1.00 0.00 H new ATOM 0 H22 G A 7 -5.395 -2.645 16.145 1.00 0.00 H new ATOM 232 P G A 8 -10.786 2.803 20.737 1.00 0.00 P ATOM 233 OP1 G A 8 -12.193 3.038 21.128 1.00 0.00 O ATOM 234 OP2 G A 8 -9.696 3.108 21.687 1.00 0.00 O ATOM 235 O5' G A 8 -10.635 1.263 20.287 1.00 0.00 O ATOM 236 C5' G A 8 -11.661 0.586 19.585 1.00 0.00 C ATOM 237 C4' G A 8 -11.198 -0.816 19.175 1.00 0.00 C ATOM 238 O4' G A 8 -9.956 -0.791 18.481 1.00 0.00 O ATOM 239 C3' G A 8 -11.028 -1.758 20.366 1.00 0.00 C ATOM 240 O3' G A 8 -12.268 -2.345 20.739 1.00 0.00 O ATOM 241 C2' G A 8 -10.059 -2.780 19.775 1.00 0.00 C ATOM 242 O2' G A 8 -10.747 -3.733 18.985 1.00 0.00 O ATOM 243 C1' G A 8 -9.185 -1.926 18.858 1.00 0.00 C ATOM 244 N9 G A 8 -7.916 -1.528 19.519 1.00 0.00 N ATOM 245 C8 G A 8 -7.563 -0.333 20.097 1.00 0.00 C ATOM 246 N7 G A 8 -6.326 -0.283 20.508 1.00 0.00 N ATOM 247 C5 G A 8 -5.821 -1.549 20.218 1.00 0.00 C ATOM 248 C6 G A 8 -4.522 -2.118 20.447 1.00 0.00 C ATOM 249 O6 G A 8 -3.521 -1.593 20.930 1.00 0.00 O ATOM 250 N1 G A 8 -4.450 -3.455 20.075 1.00 0.00 N ATOM 251 C2 G A 8 -5.496 -4.163 19.533 1.00 0.00 C ATOM 252 N2 G A 8 -5.295 -5.454 19.304 1.00 0.00 N ATOM 253 N3 G A 8 -6.702 -3.638 19.278 1.00 0.00 N ATOM 254 C4 G A 8 -6.804 -2.327 19.645 1.00 0.00 C ATOM 0 H5' G A 8 -11.941 1.156 18.699 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.550 0.513 20.211 1.00 0.00 H new ATOM 0 H4' G A 8 -11.991 -1.184 18.524 1.00 0.00 H new ATOM 0 H3' G A 8 -10.674 -1.286 21.283 1.00 0.00 H new ATOM 0 H2' G A 8 -9.514 -3.332 20.541 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.686 -3.773 19.264 1.00 0.00 H new ATOM 0 H1' G A 8 -8.892 -2.498 17.977 1.00 0.00 H new ATOM 0 H8 G A 8 -8.250 0.494 20.202 1.00 0.00 H new ATOM 0 H1 G A 8 -3.564 -3.942 20.213 1.00 0.00 H new ATOM 0 H21 G A 8 -6.040 -6.023 18.903 1.00 0.00 H new ATOM 0 H22 G A 8 -4.395 -5.878 19.529 1.00 0.00 H new ATOM 266 P C A 9 -12.549 -2.886 22.233 1.00 0.00 P ATOM 267 OP1 C A 9 -13.942 -3.379 22.283 1.00 0.00 O ATOM 268 OP2 C A 9 -12.094 -1.856 23.190 1.00 0.00 O ATOM 269 O5' C A 9 -11.560 -4.147 22.365 1.00 0.00 O ATOM 270 C5' C A 9 -11.863 -5.414 21.812 1.00 0.00 C ATOM 271 C4' C A 9 -10.666 -6.354 21.993 1.00 0.00 C ATOM 272 O4' C A 9 -9.500 -5.803 21.397 1.00 0.00 O ATOM 273 C3' C A 9 -10.345 -6.633 23.463 1.00 0.00 C ATOM 274 O3' C A 9 -11.100 -7.733 23.952 1.00 0.00 O ATOM 275 C2' C A 9 -8.845 -6.924 23.396 1.00 0.00 C ATOM 276 O2' C A 9 -8.574 -8.297 23.178 1.00 0.00 O ATOM 277 C1' C A 9 -8.364 -6.137 22.179 1.00 0.00 C ATOM 278 N1 C A 9 -7.578 -4.941 22.593 1.00 0.00 N ATOM 279 C2 C A 9 -6.197 -5.094 22.767 1.00 0.00 C ATOM 280 O2 C A 9 -5.643 -6.180 22.604 1.00 0.00 O ATOM 281 N3 C A 9 -5.453 -4.021 23.141 1.00 0.00 N ATOM 282 C4 C A 9 -6.024 -2.836 23.349 1.00 0.00 C ATOM 283 N4 C A 9 -5.231 -1.830 23.683 1.00 0.00 N ATOM 284 C5 C A 9 -7.440 -2.652 23.233 1.00 0.00 C ATOM 285 C6 C A 9 -8.176 -3.731 22.867 1.00 0.00 C ATOM 0 H5' C A 9 -12.101 -5.312 20.753 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.744 -5.833 22.298 1.00 0.00 H new ATOM 0 H4' C A 9 -10.951 -7.289 21.510 1.00 0.00 H new ATOM 0 H3' C A 9 -10.594 -5.822 24.148 1.00 0.00 H new ATOM 0 H2' C A 9 -8.356 -6.652 24.331 1.00 0.00 H new ATOM 0 HO2' C A 9 -8.859 -8.815 23.960 1.00 0.00 H new ATOM 0 H1' C A 9 -7.686 -6.740 21.575 1.00 0.00 H new ATOM 0 H41 C A 9 -5.625 -0.904 23.852 1.00 0.00 H new ATOM 0 H42 C A 9 -4.226 -1.981 23.771 1.00 0.00 H new ATOM 0 H5 C A 9 -7.902 -1.695 23.429 1.00 0.00 H new ATOM 0 H6 C A 9 -9.249 -3.640 22.789 1.00 0.00 H new ATOM 297 P U A 10 -11.182 -8.114 25.519 1.00 0.00 P ATOM 298 OP1 U A 10 -12.002 -9.337 25.645 1.00 0.00 O ATOM 299 OP2 U A 10 -11.559 -6.894 26.266 1.00 0.00 O ATOM 300 O5' U A 10 -9.658 -8.508 25.898 1.00 0.00 O ATOM 301 C5' U A 10 -8.953 -7.814 26.911 1.00 0.00 C ATOM 302 C4' U A 10 -7.470 -8.201 26.919 1.00 0.00 C ATOM 303 O4' U A 10 -6.733 -7.534 25.896 1.00 0.00 O ATOM 304 C3' U A 10 -6.799 -7.806 28.235 1.00 0.00 C ATOM 305 O3' U A 10 -6.923 -8.776 29.254 1.00 0.00 O ATOM 306 C2' U A 10 -5.347 -7.655 27.797 1.00 0.00 C ATOM 307 O2' U A 10 -4.702 -8.912 27.647 1.00 0.00 O ATOM 308 C1' U A 10 -5.515 -7.005 26.420 1.00 0.00 C ATOM 309 N1 U A 10 -5.527 -5.511 26.525 1.00 0.00 N ATOM 310 C2 U A 10 -4.312 -4.869 26.805 1.00 0.00 C ATOM 311 O2 U A 10 -3.253 -5.471 26.962 1.00 0.00 O ATOM 312 N3 U A 10 -4.343 -3.487 26.922 1.00 0.00 N ATOM 313 C4 U A 10 -5.474 -2.694 26.833 1.00 0.00 C ATOM 314 O4 U A 10 -5.391 -1.482 26.998 1.00 0.00 O ATOM 315 C5 U A 10 -6.690 -3.427 26.543 1.00 0.00 C ATOM 316 C6 U A 10 -6.687 -4.775 26.392 1.00 0.00 C ATOM 0 H5' U A 10 -9.395 -8.036 27.882 1.00 0.00 H new ATOM 0 H5'' U A 10 -9.050 -6.740 26.755 1.00 0.00 H new ATOM 0 H4' U A 10 -7.457 -9.280 26.767 1.00 0.00 H new ATOM 0 H3' U A 10 -7.246 -6.918 28.682 1.00 0.00 H new ATOM 0 H2' U A 10 -4.741 -7.098 28.511 1.00 0.00 H new ATOM 0 HO2' U A 10 -5.084 -9.553 28.282 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.471 -8.459 30.064 1.00 0.00 H new ATOM 0 H1' U A 10 -4.682 -7.229 25.753 1.00 0.00 H new ATOM 0 H3 U A 10 -3.455 -3.014 27.088 1.00 0.00 H new ATOM 0 H5 U A 10 -7.620 -2.887 26.445 1.00 0.00 H new ATOM 0 H6 U A 10 -7.612 -5.283 26.163 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 4.673 -5.155 24.633 1.00 0.00 O ATOM 330 C5' G B 11 4.910 -6.146 25.617 1.00 0.00 C ATOM 331 C4' G B 11 3.748 -7.143 25.760 1.00 0.00 C ATOM 332 O4' G B 11 2.699 -6.665 26.590 1.00 0.00 O ATOM 333 C3' G B 11 3.086 -7.539 24.442 1.00 0.00 C ATOM 334 O3' G B 11 3.849 -8.497 23.738 1.00 0.00 O ATOM 335 C2' G B 11 1.748 -8.069 24.924 1.00 0.00 C ATOM 336 O2' G B 11 1.869 -9.371 25.468 1.00 0.00 O ATOM 337 C1' G B 11 1.444 -7.058 26.036 1.00 0.00 C ATOM 338 N9 G B 11 0.751 -5.837 25.542 1.00 0.00 N ATOM 339 C8 G B 11 1.133 -4.526 25.694 1.00 0.00 C ATOM 340 N7 G B 11 0.249 -3.656 25.295 1.00 0.00 N ATOM 341 C5 G B 11 -0.796 -4.441 24.815 1.00 0.00 C ATOM 342 C6 G B 11 -2.062 -4.061 24.261 1.00 0.00 C ATOM 343 O6 G B 11 -2.535 -2.934 24.128 1.00 0.00 O ATOM 344 N1 G B 11 -2.813 -5.152 23.840 1.00 0.00 N ATOM 345 C2 G B 11 -2.419 -6.461 23.991 1.00 0.00 C ATOM 346 N2 G B 11 -3.244 -7.393 23.534 1.00 0.00 N ATOM 347 N3 G B 11 -1.261 -6.835 24.551 1.00 0.00 N ATOM 348 C4 G B 11 -0.485 -5.779 24.936 1.00 0.00 C ATOM 0 H5' G B 11 5.086 -5.661 26.577 1.00 0.00 H new ATOM 0 H5'' G B 11 5.820 -6.691 25.364 1.00 0.00 H new ATOM 0 H4' G B 11 4.244 -8.007 26.203 1.00 0.00 H new ATOM 0 H3' G B 11 2.989 -6.727 23.721 1.00 0.00 H new ATOM 0 H2' G B 11 0.991 -8.157 24.145 1.00 0.00 H new ATOM 0 HO2' G B 11 2.717 -9.769 25.179 1.00 0.00 H new ATOM 0 HO5' G B 11 4.770 -5.550 23.741 1.00 0.00 H new ATOM 0 H1' G B 11 0.781 -7.531 26.761 1.00 0.00 H new ATOM 0 H8 G B 11 2.088 -4.240 26.110 1.00 0.00 H new ATOM 0 H1 G B 11 -3.711 -4.971 23.392 1.00 0.00 H new ATOM 0 H21 G B 11 -2.998 -8.379 23.622 1.00 0.00 H new ATOM 0 H22 G B 11 -4.124 -7.124 23.095 1.00 0.00 H new ATOM 361 P C B 12 4.499 -8.129 22.315 1.00 0.00 P ATOM 362 OP1 C B 12 5.483 -9.177 21.969 1.00 0.00 O ATOM 363 OP2 C B 12 4.900 -6.702 22.355 1.00 0.00 O ATOM 364 O5' C B 12 3.198 -8.292 21.381 1.00 0.00 O ATOM 365 C5' C B 12 2.620 -9.569 21.171 1.00 0.00 C ATOM 366 C4' C B 12 1.177 -9.460 20.674 1.00 0.00 C ATOM 367 O4' C B 12 0.369 -8.717 21.580 1.00 0.00 O ATOM 368 C3' C B 12 1.024 -8.782 19.316 1.00 0.00 C ATOM 369 O3' C B 12 1.332 -9.643 18.230 1.00 0.00 O ATOM 370 C2' C B 12 -0.462 -8.438 19.378 1.00 0.00 C ATOM 371 O2' C B 12 -1.269 -9.572 19.112 1.00 0.00 O ATOM 372 C1' C B 12 -0.651 -8.050 20.844 1.00 0.00 C ATOM 373 N1 C B 12 -0.604 -6.566 21.000 1.00 0.00 N ATOM 374 C2 C B 12 -1.752 -5.838 20.660 1.00 0.00 C ATOM 375 O2 C B 12 -2.764 -6.394 20.237 1.00 0.00 O ATOM 376 N3 C B 12 -1.753 -4.488 20.812 1.00 0.00 N ATOM 377 C4 C B 12 -0.672 -3.856 21.269 1.00 0.00 C ATOM 378 N4 C B 12 -0.757 -2.544 21.435 1.00 0.00 N ATOM 379 C5 C B 12 0.528 -4.564 21.608 1.00 0.00 C ATOM 380 C6 C B 12 0.520 -5.912 21.455 1.00 0.00 C ATOM 0 H5' C B 12 2.643 -10.137 22.101 1.00 0.00 H new ATOM 0 H5'' C B 12 3.215 -10.123 20.445 1.00 0.00 H new ATOM 0 H4' C B 12 0.858 -10.499 20.591 1.00 0.00 H new ATOM 0 H3' C B 12 1.694 -7.939 19.147 1.00 0.00 H new ATOM 0 H2' C B 12 -0.740 -7.673 18.653 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.726 -10.266 18.683 1.00 0.00 H new ATOM 0 H1' C B 12 -1.627 -8.354 21.222 1.00 0.00 H new ATOM 0 H41 C B 12 0.047 -2.021 21.783 1.00 0.00 H new ATOM 0 H42 C B 12 -1.626 -2.057 21.215 1.00 0.00 H new ATOM 0 H5 C B 12 1.403 -4.045 21.971 1.00 0.00 H new ATOM 0 H6 C B 12 1.407 -6.480 21.693 1.00 0.00 H new ATOM 392 P C B 13 1.668 -9.069 16.757 1.00 0.00 P ATOM 393 OP1 C B 13 1.996 -10.223 15.893 1.00 0.00 O ATOM 394 OP2 C B 13 2.635 -7.963 16.912 1.00 0.00 O ATOM 395 O5' C B 13 0.268 -8.441 16.258 1.00 0.00 O ATOM 396 C5' C B 13 -0.786 -9.251 15.769 1.00 0.00 C ATOM 397 C4' C B 13 -2.066 -8.426 15.591 1.00 0.00 C ATOM 398 O4' C B 13 -2.378 -7.690 16.768 1.00 0.00 O ATOM 399 C3' C B 13 -2.006 -7.403 14.458 1.00 0.00 C ATOM 400 O3' C B 13 -2.264 -7.961 13.179 1.00 0.00 O ATOM 401 C2' C B 13 -3.146 -6.484 14.884 1.00 0.00 C ATOM 402 O2' C B 13 -4.404 -7.033 14.530 1.00 0.00 O ATOM 403 C1' C B 13 -3.036 -6.481 16.405 1.00 0.00 C ATOM 404 N1 C B 13 -2.325 -5.255 16.871 1.00 0.00 N ATOM 405 C2 C B 13 -3.068 -4.072 16.970 1.00 0.00 C ATOM 406 O2 C B 13 -4.245 -4.019 16.616 1.00 0.00 O ATOM 407 N3 C B 13 -2.477 -2.951 17.458 1.00 0.00 N ATOM 408 C4 C B 13 -1.190 -2.959 17.798 1.00 0.00 C ATOM 409 N4 C B 13 -0.683 -1.828 18.266 1.00 0.00 N ATOM 410 C5 C B 13 -0.375 -4.129 17.641 1.00 0.00 C ATOM 411 C6 C B 13 -0.980 -5.249 17.170 1.00 0.00 C ATOM 0 H5' C B 13 -0.971 -10.073 16.461 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.498 -9.695 14.816 1.00 0.00 H new ATOM 0 H4' C B 13 -2.822 -9.175 15.358 1.00 0.00 H new ATOM 0 H3' C B 13 -1.028 -6.938 14.337 1.00 0.00 H new ATOM 0 H2' C B 13 -3.079 -5.501 14.418 1.00 0.00 H new ATOM 0 HO2' C B 13 -4.280 -7.715 13.838 1.00 0.00 H new ATOM 0 H1' C B 13 -4.012 -6.448 16.889 1.00 0.00 H new ATOM 0 H41 C B 13 0.299 -1.784 18.540 1.00 0.00 H new ATOM 0 H42 C B 13 -1.274 -1.001 18.352 1.00 0.00 H new ATOM 0 H5 C B 13 0.676 -4.119 17.887 1.00 0.00 H new ATOM 0 H6 C B 13 -0.399 -6.148 17.028 1.00 0.00 H new ATOM 423 P G B 14 -1.784 -7.230 11.820 1.00 0.00 P ATOM 424 OP1 G B 14 -2.349 -7.990 10.684 1.00 0.00 O ATOM 425 OP2 G B 14 -0.325 -7.023 11.916 1.00 0.00 O ATOM 426 O5' G B 14 -2.494 -5.779 11.865 1.00 0.00 O ATOM 427 C5' G B 14 -3.845 -5.585 11.488 1.00 0.00 C ATOM 428 C4' G B 14 -4.294 -4.144 11.765 1.00 0.00 C ATOM 429 O4' G B 14 -4.143 -3.784 13.133 1.00 0.00 O ATOM 430 C3' G B 14 -3.544 -3.086 10.956 1.00 0.00 C ATOM 431 O3' G B 14 -4.019 -3.015 9.620 1.00 0.00 O ATOM 432 C2' G B 14 -3.837 -1.850 11.808 1.00 0.00 C ATOM 433 O2' G B 14 -5.140 -1.337 11.593 1.00 0.00 O ATOM 434 C1' G B 14 -3.763 -2.416 13.223 1.00 0.00 C ATOM 435 N9 G B 14 -2.390 -2.273 13.769 1.00 0.00 N ATOM 436 C8 G B 14 -1.355 -3.174 13.760 1.00 0.00 C ATOM 437 N7 G B 14 -0.277 -2.759 14.363 1.00 0.00 N ATOM 438 C5 G B 14 -0.602 -1.472 14.786 1.00 0.00 C ATOM 439 C6 G B 14 0.170 -0.504 15.511 1.00 0.00 C ATOM 440 O6 G B 14 1.312 -0.601 15.953 1.00 0.00 O ATOM 441 N1 G B 14 -0.518 0.685 15.723 1.00 0.00 N ATOM 442 C2 G B 14 -1.793 0.924 15.266 1.00 0.00 C ATOM 443 N2 G B 14 -2.312 2.115 15.523 1.00 0.00 N ATOM 444 N3 G B 14 -2.535 0.025 14.602 1.00 0.00 N ATOM 445 C4 G B 14 -1.887 -1.158 14.398 1.00 0.00 C ATOM 0 H5' G B 14 -4.482 -6.279 12.036 1.00 0.00 H new ATOM 0 H5'' G B 14 -3.966 -5.810 10.428 1.00 0.00 H new ATOM 0 H4' G B 14 -5.343 -4.151 11.468 1.00 0.00 H new ATOM 0 H3' G B 14 -2.479 -3.260 10.804 1.00 0.00 H new ATOM 0 H2' G B 14 -3.154 -1.029 11.588 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.733 -1.637 12.314 1.00 0.00 H new ATOM 0 H1' G B 14 -4.426 -1.878 13.901 1.00 0.00 H new ATOM 0 H8 G B 14 -1.428 -4.145 13.293 1.00 0.00 H new ATOM 0 H1 G B 14 -0.050 1.424 16.248 1.00 0.00 H new ATOM 0 H21 G B 14 -3.255 2.340 15.205 1.00 0.00 H new ATOM 0 H22 G B 14 -1.769 2.807 16.039 1.00 0.00 H new ATOM 457 P A B 15 -3.469 -1.937 8.551 1.00 0.00 P ATOM 458 OP1 A B 15 -3.690 -2.477 7.194 1.00 0.00 O ATOM 459 OP2 A B 15 -2.116 -1.494 8.963 1.00 0.00 O ATOM 460 O5' A B 15 -4.483 -0.702 8.775 1.00 0.00 O ATOM 461 C5' A B 15 -5.852 -0.780 8.414 1.00 0.00 C ATOM 462 C4' A B 15 -6.552 0.567 8.641 1.00 0.00 C ATOM 463 O4' A B 15 -6.440 1.008 9.989 1.00 0.00 O ATOM 464 C3' A B 15 -5.999 1.676 7.748 1.00 0.00 C ATOM 465 O3' A B 15 -6.628 1.656 6.474 1.00 0.00 O ATOM 466 C2' A B 15 -6.331 2.916 8.580 1.00 0.00 C ATOM 467 O2' A B 15 -7.662 3.350 8.372 1.00 0.00 O ATOM 468 C1' A B 15 -6.181 2.409 10.013 1.00 0.00 C ATOM 469 N9 A B 15 -4.818 2.667 10.544 1.00 0.00 N ATOM 470 C8 A B 15 -3.807 1.770 10.780 1.00 0.00 C ATOM 471 N7 A B 15 -2.739 2.281 11.322 1.00 0.00 N ATOM 472 C5 A B 15 -3.061 3.626 11.459 1.00 0.00 C ATOM 473 C6 A B 15 -2.373 4.735 12.000 1.00 0.00 C ATOM 474 N6 A B 15 -1.152 4.657 12.519 1.00 0.00 N ATOM 475 N1 A B 15 -2.964 5.939 11.999 1.00 0.00 N ATOM 476 C2 A B 15 -4.183 6.045 11.478 1.00 0.00 C ATOM 477 N3 A B 15 -4.948 5.089 10.953 1.00 0.00 N ATOM 478 C4 A B 15 -4.321 3.878 10.974 1.00 0.00 C ATOM 0 H5' A B 15 -6.344 -1.555 9.002 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.941 -1.070 7.367 1.00 0.00 H new ATOM 0 H4' A B 15 -7.597 0.382 8.391 1.00 0.00 H new ATOM 0 H3' A B 15 -4.938 1.603 7.507 1.00 0.00 H new ATOM 0 H2' A B 15 -5.696 3.765 8.329 1.00 0.00 H new ATOM 0 HO2' A B 15 -7.998 2.981 7.529 1.00 0.00 H new ATOM 0 H1' A B 15 -6.879 2.932 10.667 1.00 0.00 H new ATOM 0 H8 A B 15 -3.891 0.721 10.535 1.00 0.00 H new ATOM 0 H61 A B 15 -0.704 5.492 12.896 1.00 0.00 H new ATOM 0 H62 A B 15 -0.663 3.762 12.541 1.00 0.00 H new ATOM 0 H2 A B 15 -4.609 7.037 11.481 1.00 0.00 H new ATOM 490 P A B 16 -6.080 2.524 5.232 1.00 0.00 P ATOM 491 OP1 A B 16 -6.870 2.172 4.034 1.00 0.00 O ATOM 492 OP2 A B 16 -4.606 2.404 5.213 1.00 0.00 O ATOM 493 O5' A B 16 -6.466 4.030 5.657 1.00 0.00 O ATOM 494 C5' A B 16 -5.727 5.136 5.171 1.00 0.00 C ATOM 495 C4' A B 16 -5.973 6.365 6.052 1.00 0.00 C ATOM 496 O4' A B 16 -5.781 6.037 7.425 1.00 0.00 O ATOM 497 C3' A B 16 -4.973 7.476 5.714 1.00 0.00 C ATOM 498 O3' A B 16 -5.504 8.505 4.896 1.00 0.00 O ATOM 499 C2' A B 16 -4.605 8.031 7.086 1.00 0.00 C ATOM 500 O2' A B 16 -5.545 9.004 7.506 1.00 0.00 O ATOM 501 C1' A B 16 -4.723 6.801 7.976 1.00 0.00 C ATOM 502 N9 A B 16 -3.460 6.021 8.048 1.00 0.00 N ATOM 503 C8 A B 16 -3.201 4.730 7.649 1.00 0.00 C ATOM 504 N7 A B 16 -2.036 4.275 8.019 1.00 0.00 N ATOM 505 C5 A B 16 -1.464 5.351 8.693 1.00 0.00 C ATOM 506 C6 A B 16 -0.229 5.545 9.354 1.00 0.00 C ATOM 507 N6 A B 16 0.709 4.609 9.459 1.00 0.00 N ATOM 508 N1 A B 16 0.034 6.730 9.929 1.00 0.00 N ATOM 509 C2 A B 16 -0.889 7.685 9.860 1.00 0.00 C ATOM 510 N3 A B 16 -2.085 7.639 9.276 1.00 0.00 N ATOM 511 C4 A B 16 -2.317 6.425 8.699 1.00 0.00 C ATOM 0 H5' A B 16 -6.017 5.353 4.143 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.664 4.895 5.159 1.00 0.00 H new ATOM 0 H4' A B 16 -6.995 6.697 5.871 1.00 0.00 H new ATOM 0 H3' A B 16 -4.135 7.087 5.135 1.00 0.00 H new ATOM 0 H2' A B 16 -3.628 8.513 7.105 1.00 0.00 H new ATOM 0 HO2' A B 16 -5.993 9.386 6.722 1.00 0.00 H new ATOM 0 H1' A B 16 -4.924 7.087 9.008 1.00 0.00 H new ATOM 0 H8 A B 16 -3.904 4.142 7.077 1.00 0.00 H new ATOM 0 H61 A B 16 1.580 4.812 9.950 1.00 0.00 H new ATOM 0 H62 A B 16 0.558 3.687 9.049 1.00 0.00 H new ATOM 0 H2 A B 16 -0.636 8.619 10.340 1.00 0.00 H new ATOM 523 P G B 17 -4.647 9.128 3.681 1.00 0.00 P ATOM 524 OP1 G B 17 -5.334 10.356 3.225 1.00 0.00 O ATOM 525 OP2 G B 17 -4.373 8.033 2.725 1.00 0.00 O ATOM 526 O5' G B 17 -3.249 9.542 4.375 1.00 0.00 O ATOM 527 C5' G B 17 -3.103 10.711 5.160 1.00 0.00 C ATOM 528 C4' G B 17 -1.712 10.758 5.810 1.00 0.00 C ATOM 529 O4' G B 17 -1.528 9.686 6.725 1.00 0.00 O ATOM 530 C3' G B 17 -0.554 10.689 4.812 1.00 0.00 C ATOM 531 O3' G B 17 -0.222 11.968 4.292 1.00 0.00 O ATOM 532 C2' G B 17 0.558 10.140 5.705 1.00 0.00 C ATOM 533 O2' G B 17 1.136 11.174 6.481 1.00 0.00 O ATOM 534 C1' G B 17 -0.195 9.196 6.637 1.00 0.00 C ATOM 535 N9 G B 17 -0.189 7.800 6.132 1.00 0.00 N ATOM 536 C8 G B 17 -1.166 7.127 5.444 1.00 0.00 C ATOM 537 N7 G B 17 -0.909 5.867 5.236 1.00 0.00 N ATOM 538 C5 G B 17 0.349 5.685 5.805 1.00 0.00 C ATOM 539 C6 G B 17 1.177 4.516 5.887 1.00 0.00 C ATOM 540 O6 G B 17 0.947 3.372 5.501 1.00 0.00 O ATOM 541 N1 G B 17 2.408 4.774 6.473 1.00 0.00 N ATOM 542 C2 G B 17 2.793 5.999 6.962 1.00 0.00 C ATOM 543 N2 G B 17 4.012 6.077 7.482 1.00 0.00 N ATOM 544 N3 G B 17 2.020 7.094 6.923 1.00 0.00 N ATOM 545 C4 G B 17 0.812 6.876 6.325 1.00 0.00 C ATOM 0 H5' G B 17 -3.872 10.735 5.932 1.00 0.00 H new ATOM 0 H5'' G B 17 -3.249 11.594 4.537 1.00 0.00 H new ATOM 0 H4' G B 17 -1.689 11.725 6.313 1.00 0.00 H new ATOM 0 H3' G B 17 -0.763 10.091 3.925 1.00 0.00 H new ATOM 0 H2' G B 17 1.363 9.674 5.136 1.00 0.00 H new ATOM 0 HO2' G B 17 0.883 12.044 6.107 1.00 0.00 H new ATOM 0 H1' G B 17 0.287 9.171 7.614 1.00 0.00 H new ATOM 0 H8 G B 17 -2.074 7.602 5.103 1.00 0.00 H new ATOM 0 H1 G B 17 3.071 4.003 6.546 1.00 0.00 H new ATOM 0 H21 G B 17 4.350 6.962 7.860 1.00 0.00 H new ATOM 0 H22 G B 17 4.611 5.252 7.504 1.00 0.00 H new ATOM 557 P C B 18 0.442 12.146 2.834 1.00 0.00 P ATOM 558 OP1 C B 18 0.743 13.582 2.649 1.00 0.00 O ATOM 559 OP2 C B 18 -0.410 11.437 1.856 1.00 0.00 O ATOM 560 O5' C B 18 1.832 11.342 2.952 1.00 0.00 O ATOM 561 C5' C B 18 2.974 11.889 3.584 1.00 0.00 C ATOM 562 C4' C B 18 4.100 10.850 3.644 1.00 0.00 C ATOM 563 O4' C B 18 3.715 9.701 4.386 1.00 0.00 O ATOM 564 C3' C B 18 4.539 10.343 2.271 1.00 0.00 C ATOM 565 O3' C B 18 5.426 11.246 1.626 1.00 0.00 O ATOM 566 C2' C B 18 5.220 9.037 2.677 1.00 0.00 C ATOM 567 O2' C B 18 6.527 9.279 3.165 1.00 0.00 O ATOM 568 C1' C B 18 4.341 8.549 3.831 1.00 0.00 C ATOM 569 N1 C B 18 3.341 7.534 3.375 1.00 0.00 N ATOM 570 C2 C B 18 3.730 6.188 3.353 1.00 0.00 C ATOM 571 O2 C B 18 4.884 5.852 3.612 1.00 0.00 O ATOM 572 N3 C B 18 2.816 5.233 3.028 1.00 0.00 N ATOM 573 C4 C B 18 1.563 5.569 2.721 1.00 0.00 C ATOM 574 N4 C B 18 0.701 4.592 2.468 1.00 0.00 N ATOM 575 C5 C B 18 1.143 6.938 2.676 1.00 0.00 C ATOM 576 C6 C B 18 2.061 7.882 3.005 1.00 0.00 C ATOM 0 H5' C B 18 2.718 12.216 4.592 1.00 0.00 H new ATOM 0 H5'' C B 18 3.312 12.770 3.039 1.00 0.00 H new ATOM 0 H4' C B 18 4.924 11.381 4.121 1.00 0.00 H new ATOM 0 H3' C B 18 3.736 10.228 1.543 1.00 0.00 H new ATOM 0 H2' C B 18 5.316 8.334 1.849 1.00 0.00 H new ATOM 0 HO2' C B 18 6.830 10.162 2.866 1.00 0.00 H new ATOM 0 H1' C B 18 4.943 8.042 4.585 1.00 0.00 H new ATOM 0 H41 C B 18 -0.266 4.814 2.230 1.00 0.00 H new ATOM 0 H42 C B 18 1.005 3.619 2.512 1.00 0.00 H new ATOM 0 H5 C B 18 0.137 7.208 2.392 1.00 0.00 H new ATOM 0 H6 C B 18 1.783 8.925 2.976 1.00 0.00 H new ATOM 588 P C B 19 5.577 11.293 0.020 1.00 0.00 P ATOM 589 OP1 C B 19 6.505 12.395 -0.314 1.00 0.00 O ATOM 590 OP2 C B 19 4.224 11.260 -0.573 1.00 0.00 O ATOM 591 O5' C B 19 6.301 9.898 -0.329 1.00 0.00 O ATOM 592 C5' C B 19 7.692 9.711 -0.154 1.00 0.00 C ATOM 593 C4' C B 19 8.077 8.259 -0.453 1.00 0.00 C ATOM 594 O4' C B 19 7.373 7.355 0.390 1.00 0.00 O ATOM 595 C3' C B 19 7.783 7.810 -1.886 1.00 0.00 C ATOM 596 O3' C B 19 8.767 8.216 -2.825 1.00 0.00 O ATOM 597 C2' C B 19 7.796 6.297 -1.689 1.00 0.00 C ATOM 598 O2' C B 19 9.122 5.806 -1.606 1.00 0.00 O ATOM 599 C1' C B 19 7.132 6.145 -0.321 1.00 0.00 C ATOM 600 N1 C B 19 5.676 5.845 -0.465 1.00 0.00 N ATOM 601 C2 C B 19 5.306 4.520 -0.724 1.00 0.00 C ATOM 602 O2 C B 19 6.146 3.652 -0.959 1.00 0.00 O ATOM 603 N3 C B 19 3.989 4.187 -0.730 1.00 0.00 N ATOM 604 C4 C B 19 3.054 5.116 -0.539 1.00 0.00 C ATOM 605 N4 C B 19 1.791 4.716 -0.558 1.00 0.00 N ATOM 606 C5 C B 19 3.388 6.496 -0.352 1.00 0.00 C ATOM 607 C6 C B 19 4.706 6.815 -0.335 1.00 0.00 C ATOM 0 H5' C B 19 7.974 9.966 0.868 1.00 0.00 H new ATOM 0 H5'' C B 19 8.242 10.383 -0.813 1.00 0.00 H new ATOM 0 H4' C B 19 9.153 8.237 -0.283 1.00 0.00 H new ATOM 0 H3' C B 19 6.867 8.232 -2.300 1.00 0.00 H new ATOM 0 H2' C B 19 7.310 5.759 -2.503 1.00 0.00 H new ATOM 0 HO2' C B 19 9.714 6.370 -2.146 1.00 0.00 H new ATOM 0 H1' C B 19 7.549 5.304 0.232 1.00 0.00 H new ATOM 0 H41 C B 19 1.040 5.391 -0.416 1.00 0.00 H new ATOM 0 H42 C B 19 1.570 3.733 -0.714 1.00 0.00 H new ATOM 0 H5 C B 19 2.624 7.249 -0.230 1.00 0.00 H new ATOM 0 H6 C B 19 5.001 7.847 -0.218 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.312 2.677 -4.334 1.00 0.00 N HETATM 620 C2 P5P B 20 2.255 1.873 -4.820 1.00 0.00 C HETATM 621 N3 P5P B 20 3.555 2.123 -4.964 1.00 0.00 N HETATM 622 C4 P5P B 20 3.879 3.381 -4.551 1.00 0.00 C HETATM 623 C5 P5P B 20 3.016 4.321 -4.044 1.00 0.00 C HETATM 624 C6 P5P B 20 1.670 3.912 -3.918 1.00 0.00 C HETATM 625 N7 P5P B 20 3.687 5.511 -3.779 1.00 0.00 N HETATM 626 C8 P5P B 20 4.922 5.248 -4.109 1.00 0.00 C HETATM 627 N9 P5P B 20 5.123 3.966 -4.562 1.00 0.00 N HETATM 628 C1' P5P B 20 6.376 3.310 -5.009 1.00 0.00 C HETATM 629 C2' P5P B 20 6.517 3.401 -6.531 1.00 0.00 C HETATM 630 O2' P5P B 20 7.197 2.255 -7.012 1.00 0.00 O HETATM 631 C3' P5P B 20 7.369 4.657 -6.682 1.00 0.00 C HETATM 632 O3' P5P B 20 8.043 4.710 -7.927 1.00 0.00 O HETATM 633 C4' P5P B 20 8.304 4.503 -5.480 1.00 0.00 C HETATM 634 O4' P5P B 20 7.502 3.966 -4.437 1.00 0.00 O HETATM 635 C5' P5P B 20 8.989 5.808 -5.063 1.00 0.00 C HETATM 636 O5' P5P B 20 8.024 6.813 -4.818 1.00 0.00 O HETATM 637 P P5P B 20 8.436 8.316 -4.402 1.00 0.00 P HETATM 638 OP1 P5P B 20 9.688 8.659 -5.112 1.00 0.00 O HETATM 639 OP2 P5P B 20 7.239 9.166 -4.570 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.574 5.532 -7.977 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.882 2.528 -7.657 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.587 5.642 -4.167 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.673 6.134 -5.847 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.725 5.982 -4.032 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.928 4.585 -3.490 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.136 3.846 -5.733 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.811 5.594 -6.688 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.578 3.446 -7.082 1.00 0.00 H new HETATM 0 H2 P5P B 20 1.921 0.886 -5.140 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.334 2.267 -4.694 1.00 0.00 H new TER 651 P5P B 20