USER MOD reduce.3.24.130724 H: found=0, std=0, add=317, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 317 hydrogens (46 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 -10:sc= -0.281 USER MOD Single : A 1 G O5' : rot 83:sc= 0.482 USER MOD Single : A 2 G O2' : rot -106:sc= -0.266 USER MOD Single : A 3 C O2' : rot -92:sc= 0.32 USER MOD Single : A 4 A O2' : rot -146:sc= 0.644 USER MOD Single : A 5 G O2' : rot -6:sc= -1.76! USER MOD Single : A 6 U O2' : rot 161:sc= -0.525 USER MOD Single : A 7 G O2' : rot 180:sc= -1.89! USER MOD Single : A 8 U O2' : rot -152:sc= 0.608 USER MOD Single : A 9 G O2' : rot -123:sc= 0.283 USER MOD Single : A 10 A O2' : rot -18:sc= 0.357 USER MOD Single : A 11 G O2' : rot -15:sc= -1.52! USER MOD Single : A 12 U O2' : rot 89:sc= 1.99 USER MOD Single : A 13 A O2' : rot -90:sc= -0.308 USER MOD Single : A 14 C O2' : rot -1:sc= 0.431 USER MOD Single : A 15 C O2' : rot -6:sc= 0.285 USER MOD Single : A 16 U O2' : rot 180:sc= -1.77! USER MOD Single : A 17 U O2' : rot -15:sc= 0.274 USER MOD Single : A 18 C O2' : rot -29:sc= 0.304 USER MOD Single : A 19 A O2' : rot -2:sc= 0.191 USER MOD Single : A 20 C O2' : rot -16:sc= 0.324 USER MOD Single : A 21 A O2' : rot 4:sc= -3.02! USER MOD Single : A 22 C O2' : rot -124:sc= 0.393 USER MOD Single : A 23 G O2' : rot -21:sc= 0.305 USER MOD Single : A 24 U O2' : rot -150:sc= 0.658 USER MOD Single : A 25 C O2' : rot -24:sc= 0.172 USER MOD Single : A 25 C O3' : rot 180:sc= 0.181 USER MOD Single : A 26 NMY O12 : rot -100:sc= -1.68! USER MOD Single : A 26 NMY O14 : rot 88:sc= -0.179 USER MOD Single : A 26 NMY O17 : rot 28:sc= 0.00369 USER MOD Single : A 26 NMY O20 : rot 170:sc= 0 USER MOD Single : A 26 NMY O21 : rot 140:sc= -0.43 USER MOD Single : A 26 NMY O3 : rot 180:sc= 0 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.379 14.313 9.151 1.00 0.00 O ATOM 2 C5' G A 1 8.284 13.940 10.528 1.00 0.00 C ATOM 3 C4' G A 1 7.413 14.915 11.316 1.00 0.00 C ATOM 4 O4' G A 1 7.902 16.257 11.199 1.00 0.00 O ATOM 5 C3' G A 1 5.989 14.934 10.778 1.00 0.00 C ATOM 6 O3' G A 1 5.189 14.068 11.589 1.00 0.00 O ATOM 7 C2' G A 1 5.542 16.367 11.014 1.00 0.00 C ATOM 8 O2' G A 1 5.004 16.543 12.331 1.00 0.00 O ATOM 9 C1' G A 1 6.837 17.148 10.834 1.00 0.00 C ATOM 10 N9 G A 1 6.991 17.614 9.440 1.00 0.00 N ATOM 11 C8 G A 1 7.136 16.898 8.297 1.00 0.00 C ATOM 12 N7 G A 1 7.260 17.553 7.192 1.00 0.00 N ATOM 13 C5 G A 1 7.190 18.876 7.635 1.00 0.00 C ATOM 14 C6 G A 1 7.263 20.087 6.895 1.00 0.00 C ATOM 15 O6 G A 1 7.406 20.232 5.684 1.00 0.00 O ATOM 16 N1 G A 1 7.150 21.197 7.723 1.00 0.00 N ATOM 17 C2 G A 1 6.987 21.154 9.094 1.00 0.00 C ATOM 18 N2 G A 1 6.899 22.331 9.716 1.00 0.00 N ATOM 19 N3 G A 1 6.918 20.019 9.797 1.00 0.00 N ATOM 20 C4 G A 1 7.026 18.923 9.011 1.00 0.00 C ATOM 0 H5' G A 1 9.282 13.907 10.966 1.00 0.00 H new ATOM 0 H5'' G A 1 7.868 12.935 10.605 1.00 0.00 H new ATOM 0 H4' G A 1 7.439 14.577 12.352 1.00 0.00 H new ATOM 0 H3' G A 1 5.910 14.619 9.737 1.00 0.00 H new ATOM 0 H2' G A 1 4.744 16.686 10.344 1.00 0.00 H new ATOM 0 HO2' G A 1 4.887 15.668 12.756 1.00 0.00 H new ATOM 0 HO5' G A 1 9.073 14.997 9.044 1.00 0.00 H new ATOM 0 H1' G A 1 6.842 18.042 11.458 1.00 0.00 H new ATOM 0 H8 G A 1 7.147 15.818 8.311 1.00 0.00 H new ATOM 0 H1 G A 1 7.191 22.117 7.284 1.00 0.00 H new ATOM 0 H21 G A 1 6.778 22.365 10.728 1.00 0.00 H new ATOM 0 H22 G A 1 6.953 23.197 9.179 1.00 0.00 H new ATOM 33 P G A 2 3.866 13.374 10.986 1.00 0.00 P ATOM 34 OP1 G A 2 3.189 12.641 12.079 1.00 0.00 O ATOM 35 OP2 G A 2 4.240 12.664 9.743 1.00 0.00 O ATOM 36 O5' G A 2 2.957 14.643 10.586 1.00 0.00 O ATOM 37 C5' G A 2 2.159 15.311 11.569 1.00 0.00 C ATOM 38 C4' G A 2 1.238 16.351 10.934 1.00 0.00 C ATOM 39 O4' G A 2 1.952 17.540 10.607 1.00 0.00 O ATOM 40 C3' G A 2 0.644 15.834 9.620 1.00 0.00 C ATOM 41 O3' G A 2 -0.774 15.728 9.787 1.00 0.00 O ATOM 42 C2' G A 2 0.929 16.933 8.590 1.00 0.00 C ATOM 43 O2' G A 2 -0.238 17.256 7.828 1.00 0.00 O ATOM 44 C1' G A 2 1.370 18.111 9.442 1.00 0.00 C ATOM 45 N9 G A 2 2.334 18.959 8.715 1.00 0.00 N ATOM 46 C8 G A 2 3.641 18.737 8.433 1.00 0.00 C ATOM 47 N7 G A 2 4.269 19.639 7.757 1.00 0.00 N ATOM 48 C5 G A 2 3.268 20.592 7.554 1.00 0.00 C ATOM 49 C6 G A 2 3.324 21.836 6.870 1.00 0.00 C ATOM 50 O6 G A 2 4.283 22.350 6.299 1.00 0.00 O ATOM 51 N1 G A 2 2.097 22.487 6.898 1.00 0.00 N ATOM 52 C2 G A 2 0.954 22.006 7.507 1.00 0.00 C ATOM 53 N2 G A 2 -0.129 22.779 7.426 1.00 0.00 N ATOM 54 N3 G A 2 0.895 20.836 8.152 1.00 0.00 N ATOM 55 C4 G A 2 2.079 20.184 8.138 1.00 0.00 C ATOM 0 H5' G A 2 2.809 15.796 12.297 1.00 0.00 H new ATOM 0 H5'' G A 2 1.562 14.579 12.112 1.00 0.00 H new ATOM 0 H4' G A 2 0.456 16.552 11.667 1.00 0.00 H new ATOM 0 H3' G A 2 1.054 14.869 9.322 1.00 0.00 H new ATOM 0 H2' G A 2 1.676 16.634 7.855 1.00 0.00 H new ATOM 0 HO2' G A 2 -0.152 16.885 6.925 1.00 0.00 H new ATOM 0 H1' G A 2 0.534 18.763 9.696 1.00 0.00 H new ATOM 0 H8 G A 2 4.139 17.837 8.762 1.00 0.00 H new ATOM 0 H1 G A 2 2.035 23.392 6.432 1.00 0.00 H new ATOM 0 H21 G A 2 -1.004 22.478 7.856 1.00 0.00 H new ATOM 0 H22 G A 2 -0.083 23.671 6.934 1.00 0.00 H new ATOM 67 P C A 3 -1.568 14.428 9.261 1.00 0.00 P ATOM 68 OP1 C A 3 -2.942 14.471 9.809 1.00 0.00 O ATOM 69 OP2 C A 3 -0.718 13.239 9.495 1.00 0.00 O ATOM 70 O5' C A 3 -1.648 14.684 7.673 1.00 0.00 O ATOM 71 C5' C A 3 -2.505 15.697 7.138 1.00 0.00 C ATOM 72 C4' C A 3 -2.251 15.924 5.649 1.00 0.00 C ATOM 73 O4' C A 3 -0.987 16.567 5.421 1.00 0.00 O ATOM 74 C3' C A 3 -2.174 14.608 4.892 1.00 0.00 C ATOM 75 O3' C A 3 -3.480 14.273 4.414 1.00 0.00 O ATOM 76 C2' C A 3 -1.297 14.968 3.710 1.00 0.00 C ATOM 77 O2' C A 3 -2.035 15.644 2.685 1.00 0.00 O ATOM 78 C1' C A 3 -0.278 15.888 4.367 1.00 0.00 C ATOM 79 N1 C A 3 0.857 15.100 4.897 1.00 0.00 N ATOM 80 C2 C A 3 1.962 14.924 4.074 1.00 0.00 C ATOM 81 O2 C A 3 2.007 15.470 2.972 1.00 0.00 O ATOM 82 N3 C A 3 2.981 14.143 4.523 1.00 0.00 N ATOM 83 C4 C A 3 2.923 13.559 5.727 1.00 0.00 C ATOM 84 N4 C A 3 3.932 12.785 6.128 1.00 0.00 N ATOM 85 C5 C A 3 1.790 13.743 6.580 1.00 0.00 C ATOM 86 C6 C A 3 0.788 14.518 6.129 1.00 0.00 C ATOM 0 H5' C A 3 -2.348 16.630 7.680 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.546 15.411 7.290 1.00 0.00 H new ATOM 0 H4' C A 3 -3.081 16.540 5.303 1.00 0.00 H new ATOM 0 H3' C A 3 -1.804 13.772 5.485 1.00 0.00 H new ATOM 0 H2' C A 3 -0.862 14.108 3.201 1.00 0.00 H new ATOM 0 HO2' C A 3 -2.369 14.989 2.037 1.00 0.00 H new ATOM 0 H1' C A 3 0.146 16.602 3.661 1.00 0.00 H new ATOM 0 H41 C A 3 3.898 12.336 7.043 1.00 0.00 H new ATOM 0 H42 C A 3 4.738 12.642 5.520 1.00 0.00 H new ATOM 0 H5 C A 3 1.741 13.276 7.552 1.00 0.00 H new ATOM 0 H6 C A 3 -0.081 14.682 6.749 1.00 0.00 H new ATOM 98 P A A 4 -4.025 12.760 4.516 1.00 0.00 P ATOM 99 OP1 A A 4 -5.471 12.810 4.830 1.00 0.00 O ATOM 100 OP2 A A 4 -3.109 11.993 5.390 1.00 0.00 O ATOM 101 O5' A A 4 -3.851 12.220 3.008 1.00 0.00 O ATOM 102 C5' A A 4 -4.842 12.497 2.013 1.00 0.00 C ATOM 103 C4' A A 4 -4.216 12.703 0.636 1.00 0.00 C ATOM 104 O4' A A 4 -3.040 13.518 0.712 1.00 0.00 O ATOM 105 C3' A A 4 -3.755 11.386 0.033 1.00 0.00 C ATOM 106 O3' A A 4 -4.825 10.840 -0.746 1.00 0.00 O ATOM 107 C2' A A 4 -2.646 11.826 -0.904 1.00 0.00 C ATOM 108 O2' A A 4 -3.163 12.277 -2.161 1.00 0.00 O ATOM 109 C1' A A 4 -2.006 12.970 -0.126 1.00 0.00 C ATOM 110 N9 A A 4 -0.868 12.484 0.679 1.00 0.00 N ATOM 111 C8 A A 4 -0.840 12.028 1.956 1.00 0.00 C ATOM 112 N7 A A 4 0.298 11.647 2.429 1.00 0.00 N ATOM 113 C5 A A 4 1.146 11.871 1.339 1.00 0.00 C ATOM 114 C6 A A 4 2.518 11.678 1.151 1.00 0.00 C ATOM 115 N6 A A 4 3.323 11.194 2.097 1.00 0.00 N ATOM 116 N1 A A 4 3.030 12.004 -0.049 1.00 0.00 N ATOM 117 C2 A A 4 2.243 12.491 -1.009 1.00 0.00 C ATOM 118 N3 A A 4 0.934 12.714 -0.939 1.00 0.00 N ATOM 119 C4 A A 4 0.444 12.381 0.271 1.00 0.00 C ATOM 0 H5' A A 4 -5.402 13.388 2.295 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.554 11.673 1.970 1.00 0.00 H new ATOM 0 H4' A A 4 -4.991 13.172 0.030 1.00 0.00 H new ATOM 0 H3' A A 4 -3.448 10.642 0.768 1.00 0.00 H new ATOM 0 H2' A A 4 -1.952 11.026 -1.162 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.538 12.038 -2.877 1.00 0.00 H new ATOM 0 H1' A A 4 -1.606 13.730 -0.797 1.00 0.00 H new ATOM 0 H8 A A 4 -1.738 11.985 2.555 1.00 0.00 H new ATOM 0 H61 A A 4 4.318 11.073 1.907 1.00 0.00 H new ATOM 0 H62 A A 4 2.944 10.945 3.011 1.00 0.00 H new ATOM 0 H2 A A 4 2.722 12.731 -1.947 1.00 0.00 H new ATOM 131 P G A 5 -4.829 9.281 -1.159 1.00 0.00 P ATOM 132 OP1 G A 5 -6.202 8.914 -1.573 1.00 0.00 O ATOM 133 OP2 G A 5 -4.154 8.513 -0.088 1.00 0.00 O ATOM 134 O5' G A 5 -3.885 9.261 -2.463 1.00 0.00 O ATOM 135 C5' G A 5 -4.259 9.980 -3.642 1.00 0.00 C ATOM 136 C4' G A 5 -3.070 10.199 -4.577 1.00 0.00 C ATOM 137 O4' G A 5 -1.964 10.794 -3.891 1.00 0.00 O ATOM 138 C3' G A 5 -2.566 8.882 -5.150 1.00 0.00 C ATOM 139 O3' G A 5 -3.125 8.729 -6.460 1.00 0.00 O ATOM 140 C2' G A 5 -1.066 9.101 -5.290 1.00 0.00 C ATOM 141 O2' G A 5 -0.733 9.677 -6.559 1.00 0.00 O ATOM 142 C1' G A 5 -0.759 10.060 -4.147 1.00 0.00 C ATOM 143 N9 G A 5 -0.331 9.330 -2.941 1.00 0.00 N ATOM 144 C8 G A 5 -1.077 8.871 -1.913 1.00 0.00 C ATOM 145 N7 G A 5 -0.466 8.260 -0.954 1.00 0.00 N ATOM 146 C5 G A 5 0.863 8.310 -1.387 1.00 0.00 C ATOM 147 C6 G A 5 2.042 7.806 -0.773 1.00 0.00 C ATOM 148 O6 G A 5 2.151 7.205 0.294 1.00 0.00 O ATOM 149 N1 G A 5 3.168 8.068 -1.543 1.00 0.00 N ATOM 150 C2 G A 5 3.167 8.734 -2.754 1.00 0.00 C ATOM 151 N2 G A 5 4.352 8.895 -3.342 1.00 0.00 N ATOM 152 N3 G A 5 2.063 9.210 -3.337 1.00 0.00 N ATOM 153 C4 G A 5 0.953 8.966 -2.606 1.00 0.00 C ATOM 0 H5' G A 5 -4.682 10.944 -3.360 1.00 0.00 H new ATOM 0 H5'' G A 5 -5.039 9.432 -4.169 1.00 0.00 H new ATOM 0 H4' G A 5 -3.431 10.856 -5.369 1.00 0.00 H new ATOM 0 H3' G A 5 -2.820 8.013 -4.543 1.00 0.00 H new ATOM 0 H2' G A 5 -0.491 8.176 -5.245 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.538 9.729 -7.116 1.00 0.00 H new ATOM 0 H1' G A 5 0.059 10.728 -4.416 1.00 0.00 H new ATOM 0 H8 G A 5 -2.148 9.010 -1.894 1.00 0.00 H new ATOM 0 H1 G A 5 4.067 7.743 -1.186 1.00 0.00 H new ATOM 0 H21 G A 5 4.415 9.379 -4.238 1.00 0.00 H new ATOM 0 H22 G A 5 5.196 8.534 -2.896 1.00 0.00 H new ATOM 165 P U A 6 -3.393 7.267 -7.079 1.00 0.00 P ATOM 166 OP1 U A 6 -3.694 7.424 -8.520 1.00 0.00 O ATOM 167 OP2 U A 6 -4.351 6.561 -6.201 1.00 0.00 O ATOM 168 O5' U A 6 -1.953 6.557 -6.940 1.00 0.00 O ATOM 169 C5' U A 6 -0.879 6.922 -7.815 1.00 0.00 C ATOM 170 C4' U A 6 0.415 6.190 -7.465 1.00 0.00 C ATOM 171 O4' U A 6 0.851 6.492 -6.148 1.00 0.00 O ATOM 172 C3' U A 6 0.220 4.683 -7.472 1.00 0.00 C ATOM 173 O3' U A 6 0.585 4.189 -8.765 1.00 0.00 O ATOM 174 C2' U A 6 1.238 4.169 -6.449 1.00 0.00 C ATOM 175 O2' U A 6 2.344 3.521 -7.087 1.00 0.00 O ATOM 176 C1' U A 6 1.694 5.427 -5.704 1.00 0.00 C ATOM 177 N1 U A 6 1.603 5.229 -4.240 1.00 0.00 N ATOM 178 C2 U A 6 2.705 4.687 -3.600 1.00 0.00 C ATOM 179 O2 U A 6 3.737 4.397 -4.202 1.00 0.00 O ATOM 180 N3 U A 6 2.579 4.484 -2.240 1.00 0.00 N ATOM 181 C4 U A 6 1.465 4.769 -1.471 1.00 0.00 C ATOM 182 O4 U A 6 1.457 4.530 -0.266 1.00 0.00 O ATOM 183 C5 U A 6 0.364 5.335 -2.217 1.00 0.00 C ATOM 184 C6 U A 6 0.462 5.545 -3.552 1.00 0.00 C ATOM 0 H5' U A 6 -0.714 7.998 -7.758 1.00 0.00 H new ATOM 0 H5'' U A 6 -1.157 6.696 -8.845 1.00 0.00 H new ATOM 0 H4' U A 6 1.137 6.514 -8.215 1.00 0.00 H new ATOM 0 H3' U A 6 -0.802 4.379 -7.247 1.00 0.00 H new ATOM 0 H2' U A 6 0.807 3.421 -5.783 1.00 0.00 H new ATOM 0 HO2' U A 6 3.099 3.474 -6.464 1.00 0.00 H new ATOM 0 H1' U A 6 2.738 5.658 -5.915 1.00 0.00 H new ATOM 0 H3 U A 6 3.384 4.086 -1.756 1.00 0.00 H new ATOM 0 H5 U A 6 -0.550 5.594 -1.703 1.00 0.00 H new ATOM 0 H6 U A 6 -0.376 5.970 -4.084 1.00 0.00 H new ATOM 195 P G A 7 0.044 2.761 -9.281 1.00 0.00 P ATOM 196 OP1 G A 7 0.197 2.712 -10.752 1.00 0.00 O ATOM 197 OP2 G A 7 -1.283 2.518 -8.671 1.00 0.00 O ATOM 198 O5' G A 7 1.095 1.729 -8.628 1.00 0.00 O ATOM 199 C5' G A 7 2.379 1.522 -9.227 1.00 0.00 C ATOM 200 C4' G A 7 3.203 0.487 -8.462 1.00 0.00 C ATOM 201 O4' G A 7 3.757 1.033 -7.268 1.00 0.00 O ATOM 202 C3' G A 7 2.347 -0.674 -7.995 1.00 0.00 C ATOM 203 O3' G A 7 2.305 -1.655 -9.037 1.00 0.00 O ATOM 204 C2' G A 7 3.150 -1.235 -6.830 1.00 0.00 C ATOM 205 O2' G A 7 4.095 -2.219 -7.267 1.00 0.00 O ATOM 206 C1' G A 7 3.857 0.003 -6.270 1.00 0.00 C ATOM 207 N9 G A 7 3.238 0.430 -5.000 1.00 0.00 N ATOM 208 C8 G A 7 2.206 1.281 -4.781 1.00 0.00 C ATOM 209 N7 G A 7 1.838 1.475 -3.559 1.00 0.00 N ATOM 210 C5 G A 7 2.729 0.655 -2.860 1.00 0.00 C ATOM 211 C6 G A 7 2.848 0.420 -1.463 1.00 0.00 C ATOM 212 O6 G A 7 2.173 0.891 -0.548 1.00 0.00 O ATOM 213 N1 G A 7 3.875 -0.471 -1.182 1.00 0.00 N ATOM 214 C2 G A 7 4.691 -1.067 -2.125 1.00 0.00 C ATOM 215 N2 G A 7 5.629 -1.891 -1.660 1.00 0.00 N ATOM 216 N3 G A 7 4.584 -0.853 -3.439 1.00 0.00 N ATOM 217 C4 G A 7 3.590 0.013 -3.736 1.00 0.00 C ATOM 0 H5' G A 7 2.922 2.467 -9.259 1.00 0.00 H new ATOM 0 H5'' G A 7 2.250 1.194 -10.258 1.00 0.00 H new ATOM 0 H4' G A 7 3.977 0.168 -9.160 1.00 0.00 H new ATOM 0 H3' G A 7 1.325 -0.397 -7.735 1.00 0.00 H new ATOM 0 H2' G A 7 2.530 -1.747 -6.094 1.00 0.00 H new ATOM 0 HO2' G A 7 4.595 -2.558 -6.495 1.00 0.00 H new ATOM 0 H1' G A 7 4.902 -0.214 -6.051 1.00 0.00 H new ATOM 0 H8 G A 7 1.709 1.779 -5.600 1.00 0.00 H new ATOM 0 H1 G A 7 4.040 -0.704 -0.203 1.00 0.00 H new ATOM 0 H21 G A 7 6.262 -2.361 -2.308 1.00 0.00 H new ATOM 0 H22 G A 7 5.714 -2.052 -0.656 1.00 0.00 H new ATOM 229 P U A 8 1.032 -2.631 -9.192 1.00 0.00 P ATOM 230 OP1 U A 8 1.152 -3.345 -10.483 1.00 0.00 O ATOM 231 OP2 U A 8 -0.190 -1.852 -8.891 1.00 0.00 O ATOM 232 O5' U A 8 1.258 -3.695 -8.003 1.00 0.00 O ATOM 233 C5' U A 8 2.437 -4.506 -7.966 1.00 0.00 C ATOM 234 C4' U A 8 2.664 -5.111 -6.582 1.00 0.00 C ATOM 235 O4' U A 8 2.668 -4.116 -5.568 1.00 0.00 O ATOM 236 C3' U A 8 1.535 -6.051 -6.192 1.00 0.00 C ATOM 237 O3' U A 8 1.904 -7.386 -6.558 1.00 0.00 O ATOM 238 C2' U A 8 1.489 -5.968 -4.665 1.00 0.00 C ATOM 239 O2' U A 8 2.024 -7.148 -4.056 1.00 0.00 O ATOM 240 C1' U A 8 2.340 -4.742 -4.325 1.00 0.00 C ATOM 241 N1 U A 8 1.595 -3.835 -3.426 1.00 0.00 N ATOM 242 C2 U A 8 1.698 -4.064 -2.065 1.00 0.00 C ATOM 243 O2 U A 8 2.401 -4.960 -1.601 1.00 0.00 O ATOM 244 N3 U A 8 0.960 -3.229 -1.250 1.00 0.00 N ATOM 245 C4 U A 8 0.140 -2.195 -1.668 1.00 0.00 C ATOM 246 O4 U A 8 -0.476 -1.516 -0.850 1.00 0.00 O ATOM 247 C5 U A 8 0.093 -2.024 -3.102 1.00 0.00 C ATOM 248 C6 U A 8 0.807 -2.832 -3.924 1.00 0.00 C ATOM 0 H5' U A 8 3.301 -3.904 -8.246 1.00 0.00 H new ATOM 0 H5'' U A 8 2.352 -5.305 -8.703 1.00 0.00 H new ATOM 0 H4' U A 8 3.622 -5.626 -6.651 1.00 0.00 H new ATOM 0 H3' U A 8 0.587 -5.798 -6.667 1.00 0.00 H new ATOM 0 H2' U A 8 0.468 -5.886 -4.292 1.00 0.00 H new ATOM 0 HO2' U A 8 1.605 -7.283 -3.180 1.00 0.00 H new ATOM 0 H1' U A 8 3.252 -5.017 -3.794 1.00 0.00 H new ATOM 0 H3 U A 8 1.025 -3.389 -0.245 1.00 0.00 H new ATOM 0 H5 U A 8 -0.520 -1.242 -3.525 1.00 0.00 H new ATOM 0 H6 U A 8 0.753 -2.682 -4.992 1.00 0.00 H new ATOM 259 P G A 9 0.780 -8.531 -6.722 1.00 0.00 P ATOM 260 OP1 G A 9 1.328 -9.596 -7.593 1.00 0.00 O ATOM 261 OP2 G A 9 -0.502 -7.880 -7.073 1.00 0.00 O ATOM 262 O5' G A 9 0.654 -9.117 -5.225 1.00 0.00 O ATOM 263 C5' G A 9 1.660 -9.991 -4.700 1.00 0.00 C ATOM 264 C4' G A 9 1.399 -10.356 -3.238 1.00 0.00 C ATOM 265 O4' G A 9 1.720 -9.278 -2.356 1.00 0.00 O ATOM 266 C3' G A 9 -0.069 -10.640 -2.981 1.00 0.00 C ATOM 267 O3' G A 9 -0.325 -12.020 -3.259 1.00 0.00 O ATOM 268 C2' G A 9 -0.181 -10.415 -1.483 1.00 0.00 C ATOM 269 O2' G A 9 0.209 -11.578 -0.743 1.00 0.00 O ATOM 270 C1' G A 9 0.791 -9.257 -1.255 1.00 0.00 C ATOM 271 N9 G A 9 0.069 -7.971 -1.190 1.00 0.00 N ATOM 272 C8 G A 9 -0.254 -7.109 -2.183 1.00 0.00 C ATOM 273 N7 G A 9 -0.889 -6.032 -1.860 1.00 0.00 N ATOM 274 C5 G A 9 -1.016 -6.181 -0.476 1.00 0.00 C ATOM 275 C6 G A 9 -1.627 -5.325 0.480 1.00 0.00 C ATOM 276 O6 G A 9 -2.181 -4.243 0.293 1.00 0.00 O ATOM 277 N1 G A 9 -1.537 -5.849 1.763 1.00 0.00 N ATOM 278 C2 G A 9 -0.934 -7.047 2.093 1.00 0.00 C ATOM 279 N2 G A 9 -0.953 -7.383 3.382 1.00 0.00 N ATOM 280 N3 G A 9 -0.357 -7.856 1.200 1.00 0.00 N ATOM 281 C4 G A 9 -0.432 -7.367 -0.058 1.00 0.00 C ATOM 0 H5' G A 9 2.636 -9.512 -4.785 1.00 0.00 H new ATOM 0 H5'' G A 9 1.698 -10.901 -5.299 1.00 0.00 H new ATOM 0 H4' G A 9 2.021 -11.232 -3.054 1.00 0.00 H new ATOM 0 H3' G A 9 -0.754 -10.037 -3.577 1.00 0.00 H new ATOM 0 H2' G A 9 -1.198 -10.205 -1.151 1.00 0.00 H new ATOM 0 HO2' G A 9 -0.527 -11.856 -0.159 1.00 0.00 H new ATOM 0 H1' G A 9 1.315 -9.365 -0.306 1.00 0.00 H new ATOM 0 H8 G A 9 0.010 -7.315 -3.210 1.00 0.00 H new ATOM 0 H1 G A 9 -1.949 -5.306 2.522 1.00 0.00 H new ATOM 0 H21 G A 9 -0.524 -8.256 3.688 1.00 0.00 H new ATOM 0 H22 G A 9 -1.397 -6.767 4.063 1.00 0.00 H new ATOM 293 P A A 10 -1.783 -12.497 -3.752 1.00 0.00 P ATOM 294 OP1 A A 10 -1.693 -13.916 -4.162 1.00 0.00 O ATOM 295 OP2 A A 10 -2.307 -11.487 -4.699 1.00 0.00 O ATOM 296 O5' A A 10 -2.654 -12.416 -2.399 1.00 0.00 O ATOM 297 C5' A A 10 -2.458 -13.368 -1.349 1.00 0.00 C ATOM 298 C4' A A 10 -3.081 -12.898 -0.037 1.00 0.00 C ATOM 299 O4' A A 10 -2.554 -11.635 0.371 1.00 0.00 O ATOM 300 C3' A A 10 -4.573 -12.671 -0.183 1.00 0.00 C ATOM 301 O3' A A 10 -5.250 -13.898 0.104 1.00 0.00 O ATOM 302 C2' A A 10 -4.874 -11.680 0.929 1.00 0.00 C ATOM 303 O2' A A 10 -5.147 -12.345 2.168 1.00 0.00 O ATOM 304 C1' A A 10 -3.585 -10.861 1.009 1.00 0.00 C ATOM 305 N9 A A 10 -3.759 -9.553 0.349 1.00 0.00 N ATOM 306 C8 A A 10 -3.482 -9.178 -0.924 1.00 0.00 C ATOM 307 N7 A A 10 -3.748 -7.960 -1.257 1.00 0.00 N ATOM 308 C5 A A 10 -4.270 -7.450 -0.065 1.00 0.00 C ATOM 309 C6 A A 10 -4.765 -6.191 0.290 1.00 0.00 C ATOM 310 N6 A A 10 -4.825 -5.166 -0.559 1.00 0.00 N ATOM 311 N1 A A 10 -5.201 -6.032 1.552 1.00 0.00 N ATOM 312 C2 A A 10 -5.157 -7.049 2.414 1.00 0.00 C ATOM 313 N3 A A 10 -4.711 -8.278 2.184 1.00 0.00 N ATOM 314 C4 A A 10 -4.279 -8.413 0.916 1.00 0.00 C ATOM 0 H5' A A 10 -1.391 -13.537 -1.205 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.896 -14.324 -1.638 1.00 0.00 H new ATOM 0 H4' A A 10 -2.858 -13.682 0.686 1.00 0.00 H new ATOM 0 H3' A A 10 -4.874 -12.329 -1.173 1.00 0.00 H new ATOM 0 H2' A A 10 -5.760 -11.075 0.736 1.00 0.00 H new ATOM 0 HO2' A A 10 -5.360 -13.286 1.994 1.00 0.00 H new ATOM 0 H1' A A 10 -3.317 -10.655 2.045 1.00 0.00 H new ATOM 0 H8 A A 10 -3.055 -9.872 -1.633 1.00 0.00 H new ATOM 0 H61 A A 10 -5.195 -4.268 -0.249 1.00 0.00 H new ATOM 0 H62 A A 10 -4.501 -5.280 -1.519 1.00 0.00 H new ATOM 0 H2 A A 10 -5.525 -6.850 3.410 1.00 0.00 H new ATOM 326 P G A 11 -6.490 -14.382 -0.803 1.00 0.00 P ATOM 327 OP1 G A 11 -7.168 -15.497 -0.104 1.00 0.00 O ATOM 328 OP2 G A 11 -6.004 -14.569 -2.188 1.00 0.00 O ATOM 329 O5' G A 11 -7.467 -13.101 -0.781 1.00 0.00 O ATOM 330 C5' G A 11 -8.304 -12.840 0.352 1.00 0.00 C ATOM 331 C4' G A 11 -8.860 -11.418 0.327 1.00 0.00 C ATOM 332 O4' G A 11 -7.808 -10.449 0.335 1.00 0.00 O ATOM 333 C3' G A 11 -9.652 -11.154 -0.942 1.00 0.00 C ATOM 334 O3' G A 11 -11.032 -11.437 -0.682 1.00 0.00 O ATOM 335 C2' G A 11 -9.500 -9.655 -1.140 1.00 0.00 C ATOM 336 O2' G A 11 -10.515 -8.926 -0.440 1.00 0.00 O ATOM 337 C1' G A 11 -8.118 -9.371 -0.564 1.00 0.00 C ATOM 338 N9 G A 11 -7.111 -9.266 -1.637 1.00 0.00 N ATOM 339 C8 G A 11 -6.342 -10.228 -2.201 1.00 0.00 C ATOM 340 N7 G A 11 -5.529 -9.871 -3.138 1.00 0.00 N ATOM 341 C5 G A 11 -5.776 -8.497 -3.220 1.00 0.00 C ATOM 342 C6 G A 11 -5.195 -7.517 -4.068 1.00 0.00 C ATOM 343 O6 G A 11 -4.332 -7.669 -4.929 1.00 0.00 O ATOM 344 N1 G A 11 -5.724 -6.256 -3.826 1.00 0.00 N ATOM 345 C2 G A 11 -6.694 -5.967 -2.886 1.00 0.00 C ATOM 346 N2 G A 11 -7.072 -4.693 -2.798 1.00 0.00 N ATOM 347 N3 G A 11 -7.245 -6.884 -2.086 1.00 0.00 N ATOM 348 C4 G A 11 -6.744 -8.120 -2.303 1.00 0.00 C ATOM 0 H5' G A 11 -7.734 -12.992 1.268 1.00 0.00 H new ATOM 0 H5'' G A 11 -9.128 -13.553 0.368 1.00 0.00 H new ATOM 0 H4' G A 11 -9.489 -11.331 1.213 1.00 0.00 H new ATOM 0 H3' G A 11 -9.323 -11.746 -1.796 1.00 0.00 H new ATOM 0 H2' G A 11 -9.603 -9.351 -2.182 1.00 0.00 H new ATOM 0 HO2' G A 11 -11.235 -9.537 -0.179 1.00 0.00 H new ATOM 0 H1' G A 11 -8.108 -8.418 -0.035 1.00 0.00 H new ATOM 0 H8 G A 11 -6.407 -11.257 -1.878 1.00 0.00 H new ATOM 0 H1 G A 11 -5.368 -5.482 -4.387 1.00 0.00 H new ATOM 0 H21 G A 11 -7.785 -4.418 -2.122 1.00 0.00 H new ATOM 0 H22 G A 11 -6.649 -3.992 -3.406 1.00 0.00 H new ATOM 360 P U A 12 -12.050 -11.772 -1.886 1.00 0.00 P ATOM 361 OP1 U A 12 -13.419 -11.418 -1.446 1.00 0.00 O ATOM 362 OP2 U A 12 -11.762 -13.142 -2.367 1.00 0.00 O ATOM 363 O5' U A 12 -11.604 -10.733 -3.035 1.00 0.00 O ATOM 364 C5' U A 12 -12.035 -9.367 -3.002 1.00 0.00 C ATOM 365 C4' U A 12 -11.282 -8.519 -4.026 1.00 0.00 C ATOM 366 O4' U A 12 -9.873 -8.650 -3.847 1.00 0.00 O ATOM 367 C3' U A 12 -11.608 -8.973 -5.446 1.00 0.00 C ATOM 368 O3' U A 12 -12.362 -7.936 -6.089 1.00 0.00 O ATOM 369 C2' U A 12 -10.268 -9.083 -6.170 1.00 0.00 C ATOM 370 O2' U A 12 -10.122 -8.058 -7.160 1.00 0.00 O ATOM 371 C1' U A 12 -9.210 -8.944 -5.081 1.00 0.00 C ATOM 372 N1 U A 12 -8.418 -10.184 -4.972 1.00 0.00 N ATOM 373 C2 U A 12 -7.178 -10.212 -5.587 1.00 0.00 C ATOM 374 O2 U A 12 -6.728 -9.248 -6.205 1.00 0.00 O ATOM 375 N3 U A 12 -6.470 -11.394 -5.470 1.00 0.00 N ATOM 376 C4 U A 12 -6.886 -12.533 -4.802 1.00 0.00 C ATOM 377 O4 U A 12 -6.171 -13.531 -4.763 1.00 0.00 O ATOM 378 C5 U A 12 -8.191 -12.414 -4.191 1.00 0.00 C ATOM 379 C6 U A 12 -8.904 -11.266 -4.292 1.00 0.00 C ATOM 0 H5' U A 12 -11.878 -8.959 -2.004 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.105 -9.317 -3.202 1.00 0.00 H new ATOM 0 H4' U A 12 -11.590 -7.484 -3.878 1.00 0.00 H new ATOM 0 H3' U A 12 -12.166 -9.909 -5.454 1.00 0.00 H new ATOM 0 H2' U A 12 -10.180 -10.029 -6.705 1.00 0.00 H new ATOM 0 HO2' U A 12 -9.715 -7.265 -6.753 1.00 0.00 H new ATOM 0 H1' U A 12 -8.520 -8.137 -5.328 1.00 0.00 H new ATOM 0 H3 U A 12 -5.555 -11.430 -5.918 1.00 0.00 H new ATOM 0 H5 U A 12 -8.603 -13.251 -3.647 1.00 0.00 H new ATOM 0 H6 U A 12 -9.876 -11.205 -3.826 1.00 0.00 H new ATOM 390 P A A 13 -13.871 -7.582 -5.643 1.00 0.00 P ATOM 391 OP1 A A 13 -14.273 -8.504 -4.557 1.00 0.00 O ATOM 392 OP2 A A 13 -14.699 -7.481 -6.865 1.00 0.00 O ATOM 393 O5' A A 13 -13.707 -6.101 -5.024 1.00 0.00 O ATOM 394 C5' A A 13 -13.949 -5.849 -3.635 1.00 0.00 C ATOM 395 C4' A A 13 -13.082 -4.707 -3.109 1.00 0.00 C ATOM 396 O4' A A 13 -11.683 -5.021 -3.219 1.00 0.00 O ATOM 397 C3' A A 13 -13.299 -3.425 -3.915 1.00 0.00 C ATOM 398 O3' A A 13 -13.236 -2.320 -3.003 1.00 0.00 O ATOM 399 C2' A A 13 -12.077 -3.369 -4.817 1.00 0.00 C ATOM 400 O2' A A 13 -11.744 -2.031 -5.190 1.00 0.00 O ATOM 401 C1' A A 13 -11.018 -3.972 -3.927 1.00 0.00 C ATOM 402 N9 A A 13 -9.888 -4.472 -4.729 1.00 0.00 N ATOM 403 C8 A A 13 -9.705 -5.680 -5.309 1.00 0.00 C ATOM 404 N7 A A 13 -8.618 -5.861 -5.983 1.00 0.00 N ATOM 405 C5 A A 13 -7.991 -4.618 -5.841 1.00 0.00 C ATOM 406 C6 A A 13 -6.778 -4.108 -6.314 1.00 0.00 C ATOM 407 N6 A A 13 -5.932 -4.816 -7.062 1.00 0.00 N ATOM 408 N1 A A 13 -6.471 -2.839 -5.987 1.00 0.00 N ATOM 409 C2 A A 13 -7.305 -2.114 -5.238 1.00 0.00 C ATOM 410 N3 A A 13 -8.474 -2.498 -4.738 1.00 0.00 N ATOM 411 C4 A A 13 -8.759 -3.770 -5.079 1.00 0.00 C ATOM 0 H5' A A 13 -13.748 -6.753 -3.061 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.001 -5.605 -3.487 1.00 0.00 H new ATOM 0 H4' A A 13 -13.371 -4.566 -2.068 1.00 0.00 H new ATOM 0 H3' A A 13 -14.244 -3.396 -4.458 1.00 0.00 H new ATOM 0 H2' A A 13 -12.212 -3.885 -5.768 1.00 0.00 H new ATOM 0 HO2' A A 13 -12.214 -1.795 -6.017 1.00 0.00 H new ATOM 0 H1' A A 13 -10.587 -3.246 -3.238 1.00 0.00 H new ATOM 0 H8 A A 13 -10.441 -6.465 -5.212 1.00 0.00 H new ATOM 0 H61 A A 13 -5.059 -4.396 -7.381 1.00 0.00 H new ATOM 0 H62 A A 13 -6.157 -5.778 -7.315 1.00 0.00 H new ATOM 0 H2 A A 13 -6.995 -1.104 -5.014 1.00 0.00 H new ATOM 423 P C A 14 -14.528 -1.398 -2.717 1.00 0.00 P ATOM 424 OP1 C A 14 -14.764 -1.369 -1.257 1.00 0.00 O ATOM 425 OP2 C A 14 -15.614 -1.818 -3.631 1.00 0.00 O ATOM 426 O5' C A 14 -14.027 0.064 -3.174 1.00 0.00 O ATOM 427 C5' C A 14 -12.721 0.538 -2.822 1.00 0.00 C ATOM 428 C4' C A 14 -12.077 1.304 -3.975 1.00 0.00 C ATOM 429 O4' C A 14 -11.616 0.406 -4.983 1.00 0.00 O ATOM 430 C3' C A 14 -13.085 2.234 -4.636 1.00 0.00 C ATOM 431 O3' C A 14 -12.798 3.570 -4.209 1.00 0.00 O ATOM 432 C2' C A 14 -12.796 2.138 -6.130 1.00 0.00 C ATOM 433 O2' C A 14 -12.006 3.242 -6.587 1.00 0.00 O ATOM 434 C1' C A 14 -12.043 0.819 -6.286 1.00 0.00 C ATOM 435 N1 C A 14 -12.905 -0.208 -6.917 1.00 0.00 N ATOM 436 C2 C A 14 -12.661 -0.524 -8.248 1.00 0.00 C ATOM 437 O2 C A 14 -11.752 0.034 -8.861 1.00 0.00 O ATOM 438 N3 C A 14 -13.449 -1.461 -8.844 1.00 0.00 N ATOM 439 C4 C A 14 -14.435 -2.063 -8.167 1.00 0.00 C ATOM 440 N4 C A 14 -15.186 -2.977 -8.782 1.00 0.00 N ATOM 441 C5 C A 14 -14.690 -1.742 -6.796 1.00 0.00 C ATOM 442 C6 C A 14 -13.906 -0.815 -6.214 1.00 0.00 C ATOM 0 H5' C A 14 -12.088 -0.305 -2.545 1.00 0.00 H new ATOM 0 H5'' C A 14 -12.790 1.185 -1.947 1.00 0.00 H new ATOM 0 H4' C A 14 -11.247 1.872 -3.554 1.00 0.00 H new ATOM 0 H3' C A 14 -14.117 1.980 -4.393 1.00 0.00 H new ATOM 0 H2' C A 14 -13.708 2.170 -6.726 1.00 0.00 H new ATOM 0 HO2' C A 14 -11.826 3.848 -5.838 1.00 0.00 H new ATOM 0 H1' C A 14 -11.179 0.950 -6.938 1.00 0.00 H new ATOM 0 H41 C A 14 -15.940 -3.442 -8.276 1.00 0.00 H new ATOM 0 H42 C A 14 -15.007 -3.211 -9.758 1.00 0.00 H new ATOM 0 H5 C A 14 -15.484 -2.227 -6.247 1.00 0.00 H new ATOM 0 H6 C A 14 -14.071 -0.549 -5.180 1.00 0.00 H new ATOM 454 P C A 15 -13.920 4.720 -4.301 1.00 0.00 P ATOM 455 OP1 C A 15 -14.508 4.687 -5.658 1.00 0.00 O ATOM 456 OP2 C A 15 -13.337 5.978 -3.780 1.00 0.00 O ATOM 457 O5' C A 15 -15.033 4.204 -3.258 1.00 0.00 O ATOM 458 C5' C A 15 -15.400 4.997 -2.125 1.00 0.00 C ATOM 459 C4' C A 15 -16.637 4.439 -1.427 1.00 0.00 C ATOM 460 O4' C A 15 -17.693 4.198 -2.361 1.00 0.00 O ATOM 461 C3' C A 15 -16.339 3.101 -0.772 1.00 0.00 C ATOM 462 O3' C A 15 -16.014 3.344 0.601 1.00 0.00 O ATOM 463 C2' C A 15 -17.672 2.368 -0.835 1.00 0.00 C ATOM 464 O2' C A 15 -18.472 2.631 0.324 1.00 0.00 O ATOM 465 C1' C A 15 -18.320 2.933 -2.096 1.00 0.00 C ATOM 466 N1 C A 15 -18.151 2.008 -3.238 1.00 0.00 N ATOM 467 C2 C A 15 -19.280 1.351 -3.710 1.00 0.00 C ATOM 468 O2 C A 15 -20.376 1.547 -3.186 1.00 0.00 O ATOM 469 N3 C A 15 -19.136 0.495 -4.758 1.00 0.00 N ATOM 470 C4 C A 15 -17.938 0.290 -5.321 1.00 0.00 C ATOM 471 N4 C A 15 -17.834 -0.555 -6.346 1.00 0.00 N ATOM 472 C5 C A 15 -16.773 0.965 -4.838 1.00 0.00 C ATOM 473 C6 C A 15 -16.924 1.809 -3.801 1.00 0.00 C ATOM 0 H5' C A 15 -15.592 6.021 -2.444 1.00 0.00 H new ATOM 0 H5'' C A 15 -14.569 5.033 -1.421 1.00 0.00 H new ATOM 0 H4' C A 15 -16.929 5.184 -0.687 1.00 0.00 H new ATOM 0 H3' C A 15 -15.523 2.551 -1.242 1.00 0.00 H new ATOM 0 H2' C A 15 -17.559 1.284 -0.860 1.00 0.00 H new ATOM 0 HO2' C A 15 -17.952 3.155 0.969 1.00 0.00 H new ATOM 0 H1' C A 15 -19.393 3.059 -1.953 1.00 0.00 H new ATOM 0 H41 C A 15 -16.927 -0.718 -6.782 1.00 0.00 H new ATOM 0 H42 C A 15 -18.662 -1.038 -6.694 1.00 0.00 H new ATOM 0 H5 C A 15 -15.806 0.803 -5.290 1.00 0.00 H new ATOM 0 H6 C A 15 -16.065 2.334 -3.410 1.00 0.00 H new ATOM 485 P U A 16 -15.442 2.166 1.539 1.00 0.00 P ATOM 486 OP1 U A 16 -16.370 1.015 1.461 1.00 0.00 O ATOM 487 OP2 U A 16 -15.108 2.753 2.857 1.00 0.00 O ATOM 488 O5' U A 16 -14.067 1.755 0.799 1.00 0.00 O ATOM 489 C5' U A 16 -12.804 1.858 1.471 1.00 0.00 C ATOM 490 C4' U A 16 -12.783 1.047 2.768 1.00 0.00 C ATOM 491 O4' U A 16 -13.628 -0.104 2.681 1.00 0.00 O ATOM 492 C3' U A 16 -11.395 0.514 3.066 1.00 0.00 C ATOM 493 O3' U A 16 -10.717 1.466 3.893 1.00 0.00 O ATOM 494 C2' U A 16 -11.678 -0.730 3.891 1.00 0.00 C ATOM 495 O2' U A 16 -11.830 -0.418 5.281 1.00 0.00 O ATOM 496 C1' U A 16 -12.988 -1.237 3.291 1.00 0.00 C ATOM 497 N1 U A 16 -12.739 -2.308 2.301 1.00 0.00 N ATOM 498 C2 U A 16 -12.698 -3.611 2.768 1.00 0.00 C ATOM 499 O2 U A 16 -12.863 -3.890 3.955 1.00 0.00 O ATOM 500 N3 U A 16 -12.461 -4.588 1.819 1.00 0.00 N ATOM 501 C4 U A 16 -12.263 -4.382 0.465 1.00 0.00 C ATOM 502 O4 U A 16 -12.058 -5.330 -0.288 1.00 0.00 O ATOM 503 C5 U A 16 -12.322 -2.994 0.066 1.00 0.00 C ATOM 504 C6 U A 16 -12.554 -2.017 0.975 1.00 0.00 C ATOM 0 H5' U A 16 -12.595 2.904 1.693 1.00 0.00 H new ATOM 0 H5'' U A 16 -12.011 1.508 0.810 1.00 0.00 H new ATOM 0 H4' U A 16 -13.123 1.731 3.546 1.00 0.00 H new ATOM 0 H3' U A 16 -10.792 0.324 2.178 1.00 0.00 H new ATOM 0 H2' U A 16 -10.871 -1.462 3.855 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.012 -1.240 5.783 1.00 0.00 H new ATOM 0 H1' U A 16 -13.626 -1.672 4.060 1.00 0.00 H new ATOM 0 H3 U A 16 -12.429 -5.553 2.148 1.00 0.00 H new ATOM 0 H5 U A 16 -12.179 -2.732 -0.972 1.00 0.00 H new ATOM 0 H6 U A 16 -12.594 -0.988 0.648 1.00 0.00 H new ATOM 515 P U A 17 -9.137 1.731 3.720 1.00 0.00 P ATOM 516 OP1 U A 17 -8.880 3.168 3.961 1.00 0.00 O ATOM 517 OP2 U A 17 -8.698 1.105 2.453 1.00 0.00 O ATOM 518 O5' U A 17 -8.497 0.893 4.940 1.00 0.00 O ATOM 519 C5' U A 17 -9.217 0.710 6.164 1.00 0.00 C ATOM 520 C4' U A 17 -8.972 -0.675 6.758 1.00 0.00 C ATOM 521 O4' U A 17 -9.483 -1.711 5.908 1.00 0.00 O ATOM 522 C3' U A 17 -7.484 -0.958 6.897 1.00 0.00 C ATOM 523 O3' U A 17 -7.068 -0.567 8.208 1.00 0.00 O ATOM 524 C2' U A 17 -7.422 -2.470 6.795 1.00 0.00 C ATOM 525 O2' U A 17 -7.716 -3.099 8.049 1.00 0.00 O ATOM 526 C1' U A 17 -8.504 -2.756 5.760 1.00 0.00 C ATOM 527 N1 U A 17 -7.937 -2.773 4.392 1.00 0.00 N ATOM 528 C2 U A 17 -7.151 -3.857 4.036 1.00 0.00 C ATOM 529 O2 U A 17 -6.925 -4.788 4.808 1.00 0.00 O ATOM 530 N3 U A 17 -6.629 -3.833 2.756 1.00 0.00 N ATOM 531 C4 U A 17 -6.818 -2.837 1.814 1.00 0.00 C ATOM 532 O4 U A 17 -6.294 -2.916 0.705 1.00 0.00 O ATOM 533 C5 U A 17 -7.650 -1.747 2.269 1.00 0.00 C ATOM 534 C6 U A 17 -8.175 -1.747 3.517 1.00 0.00 C ATOM 0 H5' U A 17 -10.283 0.846 5.983 1.00 0.00 H new ATOM 0 H5'' U A 17 -8.916 1.473 6.882 1.00 0.00 H new ATOM 0 H4' U A 17 -9.474 -0.674 7.726 1.00 0.00 H new ATOM 0 H3' U A 17 -6.862 -0.441 6.167 1.00 0.00 H new ATOM 0 H2' U A 17 -6.438 -2.852 6.524 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.665 -2.435 8.768 1.00 0.00 H new ATOM 0 H1' U A 17 -8.953 -3.737 5.914 1.00 0.00 H new ATOM 0 H3 U A 17 -6.049 -4.625 2.480 1.00 0.00 H new ATOM 0 H5 U A 17 -7.856 -0.921 1.605 1.00 0.00 H new ATOM 0 H6 U A 17 -8.795 -0.920 3.829 1.00 0.00 H new ATOM 545 P C A 18 -5.708 0.269 8.419 1.00 0.00 P ATOM 546 OP1 C A 18 -5.785 0.954 9.729 1.00 0.00 O ATOM 547 OP2 C A 18 -5.447 1.054 7.190 1.00 0.00 O ATOM 548 O5' C A 18 -4.597 -0.891 8.520 1.00 0.00 O ATOM 549 C5' C A 18 -4.680 -1.890 9.540 1.00 0.00 C ATOM 550 C4' C A 18 -3.805 -3.099 9.219 1.00 0.00 C ATOM 551 O4' C A 18 -4.339 -3.863 8.134 1.00 0.00 O ATOM 552 C3' C A 18 -2.424 -2.671 8.762 1.00 0.00 C ATOM 553 O3' C A 18 -1.580 -2.559 9.910 1.00 0.00 O ATOM 554 C2' C A 18 -1.968 -3.855 7.931 1.00 0.00 C ATOM 555 O2' C A 18 -1.392 -4.884 8.745 1.00 0.00 O ATOM 556 C1' C A 18 -3.271 -4.317 7.282 1.00 0.00 C ATOM 557 N1 C A 18 -3.397 -3.762 5.916 1.00 0.00 N ATOM 558 C2 C A 18 -2.860 -4.501 4.870 1.00 0.00 C ATOM 559 O2 C A 18 -2.317 -5.581 5.092 1.00 0.00 O ATOM 560 N3 C A 18 -2.950 -3.996 3.610 1.00 0.00 N ATOM 561 C4 C A 18 -3.541 -2.817 3.381 1.00 0.00 C ATOM 562 N4 C A 18 -3.608 -2.351 2.134 1.00 0.00 N ATOM 563 C5 C A 18 -4.097 -2.052 4.455 1.00 0.00 C ATOM 564 C6 C A 18 -4.004 -2.558 5.698 1.00 0.00 C ATOM 0 H5' C A 18 -5.716 -2.210 9.652 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.373 -1.462 10.494 1.00 0.00 H new ATOM 0 H4' C A 18 -3.766 -3.683 10.138 1.00 0.00 H new ATOM 0 H3' C A 18 -2.405 -1.722 8.226 1.00 0.00 H new ATOM 0 H2' C A 18 -1.187 -3.606 7.213 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.991 -4.483 9.544 1.00 0.00 H new ATOM 0 H1' C A 18 -3.300 -5.402 7.180 1.00 0.00 H new ATOM 0 H41 C A 18 -4.056 -1.454 1.948 1.00 0.00 H new ATOM 0 H42 C A 18 -3.211 -2.892 1.366 1.00 0.00 H new ATOM 0 H5 C A 18 -4.575 -1.101 4.274 1.00 0.00 H new ATOM 0 H6 C A 18 -4.413 -2.007 6.532 1.00 0.00 H new ATOM 576 P A A 19 -0.550 -1.329 10.046 1.00 0.00 P ATOM 577 OP1 A A 19 -0.148 -1.219 11.467 1.00 0.00 O ATOM 578 OP2 A A 19 -1.128 -0.157 9.350 1.00 0.00 O ATOM 579 O5' A A 19 0.719 -1.843 9.199 1.00 0.00 O ATOM 580 C5' A A 19 1.705 -2.680 9.808 1.00 0.00 C ATOM 581 C4' A A 19 2.404 -3.572 8.786 1.00 0.00 C ATOM 582 O4' A A 19 1.476 -4.167 7.875 1.00 0.00 O ATOM 583 C3' A A 19 3.358 -2.775 7.918 1.00 0.00 C ATOM 584 O3' A A 19 4.635 -2.745 8.560 1.00 0.00 O ATOM 585 C2' A A 19 3.453 -3.630 6.669 1.00 0.00 C ATOM 586 O2' A A 19 4.400 -4.693 6.825 1.00 0.00 O ATOM 587 C1' A A 19 2.028 -4.164 6.545 1.00 0.00 C ATOM 588 N9 A A 19 1.230 -3.313 5.640 1.00 0.00 N ATOM 589 C8 A A 19 0.425 -2.260 5.925 1.00 0.00 C ATOM 590 N7 A A 19 -0.157 -1.668 4.937 1.00 0.00 N ATOM 591 C5 A A 19 0.312 -2.412 3.849 1.00 0.00 C ATOM 592 C6 A A 19 0.086 -2.321 2.472 1.00 0.00 C ATOM 593 N6 A A 19 -0.707 -1.402 1.924 1.00 0.00 N ATOM 594 N1 A A 19 0.708 -3.214 1.683 1.00 0.00 N ATOM 595 C2 A A 19 1.506 -4.144 2.212 1.00 0.00 C ATOM 596 N3 A A 19 1.789 -4.320 3.499 1.00 0.00 N ATOM 597 C4 A A 19 1.155 -3.414 4.269 1.00 0.00 C ATOM 0 H5' A A 19 1.234 -3.301 10.570 1.00 0.00 H new ATOM 0 H5'' A A 19 2.445 -2.060 10.315 1.00 0.00 H new ATOM 0 H4' A A 19 2.924 -4.328 9.374 1.00 0.00 H new ATOM 0 H3' A A 19 3.044 -1.749 7.728 1.00 0.00 H new ATOM 0 H2' A A 19 3.798 -3.085 5.791 1.00 0.00 H new ATOM 0 HO2' A A 19 4.816 -4.633 7.710 1.00 0.00 H new ATOM 0 H1' A A 19 2.018 -5.167 6.119 1.00 0.00 H new ATOM 0 H8 A A 19 0.276 -1.929 6.942 1.00 0.00 H new ATOM 0 H61 A A 19 -0.838 -1.379 0.913 1.00 0.00 H new ATOM 0 H62 A A 19 -1.183 -0.721 2.516 1.00 0.00 H new ATOM 0 H2 A A 19 1.973 -4.828 1.519 1.00 0.00 H new ATOM 609 P C A 20 5.462 -1.367 8.675 1.00 0.00 P ATOM 610 OP1 C A 20 6.246 -1.401 9.929 1.00 0.00 O ATOM 611 OP2 C A 20 4.535 -0.241 8.414 1.00 0.00 O ATOM 612 O5' C A 20 6.484 -1.476 7.438 1.00 0.00 O ATOM 613 C5' C A 20 7.230 -2.676 7.223 1.00 0.00 C ATOM 614 C4' C A 20 7.575 -2.872 5.750 1.00 0.00 C ATOM 615 O4' C A 20 6.427 -3.224 4.979 1.00 0.00 O ATOM 616 C3' C A 20 8.090 -1.593 5.125 1.00 0.00 C ATOM 617 O3' C A 20 9.505 -1.526 5.327 1.00 0.00 O ATOM 618 C2' C A 20 7.816 -1.815 3.648 1.00 0.00 C ATOM 619 O2' C A 20 8.880 -2.535 3.014 1.00 0.00 O ATOM 620 C1' C A 20 6.523 -2.633 3.670 1.00 0.00 C ATOM 621 N1 C A 20 5.358 -1.770 3.385 1.00 0.00 N ATOM 622 C2 C A 20 5.015 -1.574 2.055 1.00 0.00 C ATOM 623 O2 C A 20 5.658 -2.125 1.163 1.00 0.00 O ATOM 624 N3 C A 20 3.960 -0.764 1.773 1.00 0.00 N ATOM 625 C4 C A 20 3.267 -0.171 2.752 1.00 0.00 C ATOM 626 N4 C A 20 2.243 0.623 2.436 1.00 0.00 N ATOM 627 C5 C A 20 3.615 -0.371 4.127 1.00 0.00 C ATOM 628 C6 C A 20 4.662 -1.175 4.396 1.00 0.00 C ATOM 0 H5' C A 20 6.654 -3.531 7.578 1.00 0.00 H new ATOM 0 H5'' C A 20 8.148 -2.644 7.810 1.00 0.00 H new ATOM 0 H4' C A 20 8.326 -3.662 5.736 1.00 0.00 H new ATOM 0 H3' C A 20 7.640 -0.685 5.527 1.00 0.00 H new ATOM 0 H2' C A 20 7.735 -0.888 3.081 1.00 0.00 H new ATOM 0 HO2' C A 20 9.675 -2.514 3.586 1.00 0.00 H new ATOM 0 H1' C A 20 6.534 -3.407 2.903 1.00 0.00 H new ATOM 0 H41 C A 20 1.707 1.081 3.173 1.00 0.00 H new ATOM 0 H42 C A 20 1.996 0.772 1.458 1.00 0.00 H new ATOM 0 H5 C A 20 3.058 0.106 4.920 1.00 0.00 H new ATOM 0 H6 C A 20 4.953 -1.350 5.421 1.00 0.00 H new ATOM 640 P A A 21 10.217 -0.118 5.652 1.00 0.00 P ATOM 641 OP1 A A 21 11.596 -0.392 6.112 1.00 0.00 O ATOM 642 OP2 A A 21 9.302 0.681 6.498 1.00 0.00 O ATOM 643 O5' A A 21 10.296 0.576 4.202 1.00 0.00 O ATOM 644 C5' A A 21 11.228 0.106 3.224 1.00 0.00 C ATOM 645 C4' A A 21 10.978 0.734 1.856 1.00 0.00 C ATOM 646 O4' A A 21 9.749 0.283 1.283 1.00 0.00 O ATOM 647 C3' A A 21 10.828 2.238 1.952 1.00 0.00 C ATOM 648 O3' A A 21 12.125 2.838 1.874 1.00 0.00 O ATOM 649 C2' A A 21 10.060 2.568 0.685 1.00 0.00 C ATOM 650 O2' A A 21 10.934 2.707 -0.441 1.00 0.00 O ATOM 651 C1' A A 21 9.146 1.353 0.532 1.00 0.00 C ATOM 652 N9 A A 21 7.790 1.662 1.026 1.00 0.00 N ATOM 653 C8 A A 21 7.279 1.568 2.279 1.00 0.00 C ATOM 654 N7 A A 21 6.056 1.944 2.453 1.00 0.00 N ATOM 655 C5 A A 21 5.697 2.340 1.161 1.00 0.00 C ATOM 656 C6 A A 21 4.514 2.858 0.622 1.00 0.00 C ATOM 657 N6 A A 21 3.422 3.089 1.348 1.00 0.00 N ATOM 658 N1 A A 21 4.505 3.139 -0.693 1.00 0.00 N ATOM 659 C2 A A 21 5.592 2.928 -1.437 1.00 0.00 C ATOM 660 N3 A A 21 6.761 2.445 -1.031 1.00 0.00 N ATOM 661 C4 A A 21 6.746 2.169 0.288 1.00 0.00 C ATOM 0 H5' A A 21 11.156 -0.979 3.145 1.00 0.00 H new ATOM 0 H5'' A A 21 12.243 0.335 3.549 1.00 0.00 H new ATOM 0 H4' A A 21 11.838 0.446 1.251 1.00 0.00 H new ATOM 0 H3' A A 21 10.348 2.581 2.868 1.00 0.00 H new ATOM 0 H2' A A 21 9.524 3.515 0.738 1.00 0.00 H new ATOM 0 HO2' A A 21 11.852 2.497 -0.170 1.00 0.00 H new ATOM 0 H1' A A 21 9.039 1.067 -0.514 1.00 0.00 H new ATOM 0 H8 A A 21 7.872 1.193 3.100 1.00 0.00 H new ATOM 0 H61 A A 21 2.585 3.468 0.904 1.00 0.00 H new ATOM 0 H62 A A 21 3.422 2.887 2.348 1.00 0.00 H new ATOM 0 H2 A A 21 5.513 3.177 -2.485 1.00 0.00 H new ATOM 673 P C A 22 12.366 4.332 2.429 1.00 0.00 P ATOM 674 OP1 C A 22 13.809 4.640 2.316 1.00 0.00 O ATOM 675 OP2 C A 22 11.685 4.456 3.738 1.00 0.00 O ATOM 676 O5' C A 22 11.569 5.236 1.360 1.00 0.00 O ATOM 677 C5' C A 22 12.025 5.325 0.007 1.00 0.00 C ATOM 678 C4' C A 22 11.195 6.310 -0.813 1.00 0.00 C ATOM 679 O4' C A 22 9.922 5.775 -1.161 1.00 0.00 O ATOM 680 C3' C A 22 10.886 7.571 -0.034 1.00 0.00 C ATOM 681 O3' C A 22 11.968 8.491 -0.213 1.00 0.00 O ATOM 682 C2' C A 22 9.659 8.114 -0.751 1.00 0.00 C ATOM 683 O2' C A 22 10.021 8.968 -1.842 1.00 0.00 O ATOM 684 C1' C A 22 8.963 6.843 -1.249 1.00 0.00 C ATOM 685 N1 C A 22 7.772 6.550 -0.434 1.00 0.00 N ATOM 686 C2 C A 22 6.551 7.034 -0.880 1.00 0.00 C ATOM 687 O2 C A 22 6.485 7.673 -1.928 1.00 0.00 O ATOM 688 N3 C A 22 5.446 6.782 -0.130 1.00 0.00 N ATOM 689 C4 C A 22 5.532 6.084 1.008 1.00 0.00 C ATOM 690 N4 C A 22 4.427 5.864 1.719 1.00 0.00 N ATOM 691 C5 C A 22 6.791 5.580 1.471 1.00 0.00 C ATOM 692 C6 C A 22 7.880 5.837 0.720 1.00 0.00 C ATOM 0 H5' C A 22 11.980 4.339 -0.456 1.00 0.00 H new ATOM 0 H5'' C A 22 13.070 5.635 -0.004 1.00 0.00 H new ATOM 0 H4' C A 22 11.801 6.515 -1.695 1.00 0.00 H new ATOM 0 H3' C A 22 10.739 7.411 1.034 1.00 0.00 H new ATOM 0 H2' C A 22 9.028 8.729 -0.109 1.00 0.00 H new ATOM 0 HO2' C A 22 9.599 9.845 -1.725 1.00 0.00 H new ATOM 0 H1' C A 22 8.621 6.966 -2.277 1.00 0.00 H new ATOM 0 H41 C A 22 4.477 5.333 2.589 1.00 0.00 H new ATOM 0 H42 C A 22 3.531 6.226 1.394 1.00 0.00 H new ATOM 0 H5 C A 22 6.864 5.015 2.388 1.00 0.00 H new ATOM 0 H6 C A 22 8.847 5.474 1.037 1.00 0.00 H new ATOM 704 P G A 23 12.204 9.698 0.829 1.00 0.00 P ATOM 705 OP1 G A 23 13.648 10.024 0.840 1.00 0.00 O ATOM 706 OP2 G A 23 11.514 9.363 2.095 1.00 0.00 O ATOM 707 O5' G A 23 11.417 10.920 0.135 1.00 0.00 O ATOM 708 C5' G A 23 11.726 11.317 -1.203 1.00 0.00 C ATOM 709 C4' G A 23 10.657 12.240 -1.785 1.00 0.00 C ATOM 710 O4' G A 23 9.351 11.653 -1.706 1.00 0.00 O ATOM 711 C3' G A 23 10.575 13.551 -1.015 1.00 0.00 C ATOM 712 O3' G A 23 11.372 14.525 -1.695 1.00 0.00 O ATOM 713 C2' G A 23 9.114 13.939 -1.153 1.00 0.00 C ATOM 714 O2' G A 23 8.859 14.618 -2.389 1.00 0.00 O ATOM 715 C1' G A 23 8.430 12.580 -1.110 1.00 0.00 C ATOM 716 N9 G A 23 8.124 12.194 0.277 1.00 0.00 N ATOM 717 C8 G A 23 8.791 11.351 1.097 1.00 0.00 C ATOM 718 N7 G A 23 8.335 11.193 2.295 1.00 0.00 N ATOM 719 C5 G A 23 7.218 12.036 2.285 1.00 0.00 C ATOM 720 C6 G A 23 6.278 12.314 3.313 1.00 0.00 C ATOM 721 O6 G A 23 6.250 11.874 4.461 1.00 0.00 O ATOM 722 N1 G A 23 5.309 13.214 2.888 1.00 0.00 N ATOM 723 C2 G A 23 5.248 13.781 1.631 1.00 0.00 C ATOM 724 N2 G A 23 4.236 14.619 1.409 1.00 0.00 N ATOM 725 N3 G A 23 6.129 13.527 0.660 1.00 0.00 N ATOM 726 C4 G A 23 7.082 12.651 1.051 1.00 0.00 C ATOM 0 H5' G A 23 11.822 10.431 -1.831 1.00 0.00 H new ATOM 0 H5'' G A 23 12.691 11.824 -1.217 1.00 0.00 H new ATOM 0 H4' G A 23 10.948 12.408 -2.822 1.00 0.00 H new ATOM 0 H3' G A 23 10.914 13.478 0.018 1.00 0.00 H new ATOM 0 H2' G A 23 8.769 14.634 -0.387 1.00 0.00 H new ATOM 0 HO2' G A 23 9.695 14.994 -2.734 1.00 0.00 H new ATOM 0 H1' G A 23 7.481 12.596 -1.646 1.00 0.00 H new ATOM 0 H8 G A 23 9.674 10.828 0.762 1.00 0.00 H new ATOM 0 H1 G A 23 4.586 13.477 3.557 1.00 0.00 H new ATOM 0 H21 G A 23 4.137 15.070 0.499 1.00 0.00 H new ATOM 0 H22 G A 23 3.560 14.810 2.149 1.00 0.00 H new ATOM 738 P U A 24 12.283 15.561 -0.865 1.00 0.00 P ATOM 739 OP1 U A 24 12.833 16.557 -1.812 1.00 0.00 O ATOM 740 OP2 U A 24 13.197 14.784 0.001 1.00 0.00 O ATOM 741 O5' U A 24 11.205 16.299 0.077 1.00 0.00 O ATOM 742 C5' U A 24 10.371 17.338 -0.445 1.00 0.00 C ATOM 743 C4' U A 24 9.475 17.936 0.636 1.00 0.00 C ATOM 744 O4' U A 24 8.460 17.013 1.044 1.00 0.00 O ATOM 745 C3' U A 24 10.265 18.254 1.894 1.00 0.00 C ATOM 746 O3' U A 24 10.723 19.607 1.814 1.00 0.00 O ATOM 747 C2' U A 24 9.215 18.159 2.987 1.00 0.00 C ATOM 748 O2' U A 24 8.496 19.389 3.137 1.00 0.00 O ATOM 749 C1' U A 24 8.310 17.042 2.474 1.00 0.00 C ATOM 750 N1 U A 24 8.683 15.744 3.080 1.00 0.00 N ATOM 751 C2 U A 24 8.021 15.364 4.236 1.00 0.00 C ATOM 752 O2 U A 24 7.138 16.054 4.744 1.00 0.00 O ATOM 753 N3 U A 24 8.407 14.157 4.788 1.00 0.00 N ATOM 754 C4 U A 24 9.382 13.307 4.295 1.00 0.00 C ATOM 755 O4 U A 24 9.644 12.254 4.873 1.00 0.00 O ATOM 756 C5 U A 24 10.019 13.779 3.087 1.00 0.00 C ATOM 757 C6 U A 24 9.659 14.958 2.526 1.00 0.00 C ATOM 0 H5' U A 24 9.754 16.940 -1.251 1.00 0.00 H new ATOM 0 H5'' U A 24 10.993 18.122 -0.877 1.00 0.00 H new ATOM 0 H4' U A 24 9.043 18.835 0.196 1.00 0.00 H new ATOM 0 H3' U A 24 11.125 17.604 2.053 1.00 0.00 H new ATOM 0 H2' U A 24 9.634 17.963 3.974 1.00 0.00 H new ATOM 0 HO2' U A 24 8.211 19.490 4.069 1.00 0.00 H new ATOM 0 H1' U A 24 7.270 17.223 2.747 1.00 0.00 H new ATOM 0 H3 U A 24 7.928 13.865 5.640 1.00 0.00 H new ATOM 0 H5 U A 24 10.793 13.184 2.625 1.00 0.00 H new ATOM 0 H6 U A 24 10.152 15.286 1.623 1.00 0.00 H new ATOM 768 P C A 25 12.170 20.016 2.393 1.00 0.00 P ATOM 769 OP1 C A 25 12.558 21.313 1.794 1.00 0.00 O ATOM 770 OP2 C A 25 13.069 18.847 2.266 1.00 0.00 O ATOM 771 O5' C A 25 11.867 20.250 3.958 1.00 0.00 O ATOM 772 C5' C A 25 11.432 21.527 4.437 1.00 0.00 C ATOM 773 C4' C A 25 11.246 21.528 5.952 1.00 0.00 C ATOM 774 O4' C A 25 10.205 20.635 6.348 1.00 0.00 O ATOM 775 C3' C A 25 12.498 21.039 6.661 1.00 0.00 C ATOM 776 O3' C A 25 13.428 22.106 6.880 1.00 0.00 O ATOM 777 C2' C A 25 11.940 20.506 7.970 1.00 0.00 C ATOM 778 O2' C A 25 11.827 21.543 8.951 1.00 0.00 O ATOM 779 C1' C A 25 10.567 19.970 7.568 1.00 0.00 C ATOM 780 N1 C A 25 10.602 18.501 7.386 1.00 0.00 N ATOM 781 C2 C A 25 10.258 17.708 8.474 1.00 0.00 C ATOM 782 O2 C A 25 9.943 18.226 9.544 1.00 0.00 O ATOM 783 N3 C A 25 10.282 16.356 8.318 1.00 0.00 N ATOM 784 C4 C A 25 10.629 15.803 7.149 1.00 0.00 C ATOM 785 N4 C A 25 10.640 14.476 7.032 1.00 0.00 N ATOM 786 C5 C A 25 10.984 16.615 6.027 1.00 0.00 C ATOM 787 C6 C A 25 10.958 17.951 6.188 1.00 0.00 C ATOM 0 H5' C A 25 10.492 21.796 3.955 1.00 0.00 H new ATOM 0 H5'' C A 25 12.162 22.288 4.159 1.00 0.00 H new ATOM 0 H4' C A 25 11.011 22.558 6.222 1.00 0.00 H new ATOM 0 H3' C A 25 13.059 20.297 6.093 1.00 0.00 H new ATOM 0 H2' C A 25 12.577 19.750 8.429 1.00 0.00 H new ATOM 0 HO2' C A 25 12.461 22.261 8.743 1.00 0.00 H new ATOM 0 HO3' C A 25 14.221 21.759 7.339 1.00 0.00 H new ATOM 0 H1' C A 25 9.831 20.166 8.347 1.00 0.00 H new ATOM 0 H41 C A 25 10.903 14.044 6.146 1.00 0.00 H new ATOM 0 H42 C A 25 10.386 13.892 7.828 1.00 0.00 H new ATOM 0 H5 C A 25 11.263 16.172 5.083 1.00 0.00 H new ATOM 0 H6 C A 25 11.221 18.594 5.361 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -7.471 3.948 0.868 1.00 0.00 C HETATM 802 O1 NMY A 26 -6.556 3.434 1.884 1.00 0.00 O HETATM 803 C2 NMY A 26 -7.616 5.502 0.957 1.00 0.00 C HETATM 804 N2 NMY A 26 -6.549 6.104 1.789 1.00 0.00 N HETATM 805 C3 NMY A 26 -9.022 5.893 1.504 1.00 0.00 C HETATM 806 O3 NMY A 26 -9.146 7.312 1.571 1.00 0.00 O HETATM 807 C4 NMY A 26 -10.163 5.341 0.608 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.397 5.477 1.304 1.00 0.00 O HETATM 809 C5 NMY A 26 -9.919 3.842 0.238 1.00 0.00 C HETATM 810 O5 NMY A 26 -8.788 3.312 1.003 1.00 0.00 O HETATM 811 C6 NMY A 26 -9.594 3.594 -1.253 1.00 0.00 C HETATM 812 C7 NMY A 26 -2.426 2.185 1.938 1.00 0.00 C HETATM 813 N7 NMY A 26 -1.165 1.452 1.687 1.00 0.00 N HETATM 814 C12 NMY A 26 -2.906 2.942 0.672 1.00 0.00 C HETATM 815 C11 NMY A 26 -4.314 3.614 0.833 1.00 0.00 C HETATM 816 O11 NMY A 26 -4.787 3.998 -0.486 1.00 0.00 O HETATM 817 C10 NMY A 26 -5.392 2.658 1.464 1.00 0.00 C HETATM 818 C9 NMY A 26 -4.843 1.902 2.717 1.00 0.00 C HETATM 819 N9 NMY A 26 -5.800 0.896 3.221 1.00 0.00 N HETATM 820 C8 NMY A 26 -3.504 1.191 2.418 1.00 0.00 C HETATM 821 C13 NMY A 26 -4.505 5.336 -0.989 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.307 5.259 -1.928 1.00 0.00 C HETATM 823 C15 NMY A 26 -3.992 4.760 -3.193 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.290 5.580 -3.187 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.603 5.801 -1.791 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.459 4.862 -3.885 1.00 0.00 C HETATM 827 C21 NMY A 26 -3.122 1.219 -3.895 1.00 0.00 C HETATM 828 C20 NMY A 26 -3.834 1.963 -5.059 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.934 2.995 -5.798 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.262 3.982 -4.790 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.188 5.027 -4.378 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.697 1.803 -3.653 1.00 0.00 C HETATM 833 O22 NMY A 26 -1.770 3.265 -3.591 1.00 0.00 O HETATM 834 C23 NMY A 26 -1.051 1.268 -2.349 1.00 0.00 C HETATM 835 N6 NMY A 26 -10.700 3.901 -2.177 1.00 0.00 N HETATM 836 O14 NMY A 26 -2.753 6.562 -2.112 1.00 0.00 O HETATM 837 O20 NMY A 26 -4.284 0.993 -6.004 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.918 1.358 -2.716 1.00 0.00 O HETATM 839 O17 NMY A 26 -6.736 3.621 -3.259 1.00 0.00 O HETATM 840 O12 NMY A 26 -1.952 3.955 0.354 1.00 0.00 O HETATM 841 N19 NMY A 26 -0.301 2.303 -1.614 1.00 0.00 N HETATM 842 N23 NMY A 26 -3.682 3.696 -6.871 1.00 0.00 N HETATM 0 HO41 NMY A 26 -2.090 6.737 -1.412 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -4.872 1.423 -6.659 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -3.921 0.512 -2.222 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -2.275 4.822 0.678 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -10.578 3.768 -3.181 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -11.588 4.246 -1.813 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -3.216 4.403 -7.440 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -4.663 3.471 -7.040 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -6.523 7.114 1.932 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -5.840 5.509 2.219 1.00 0.00 H new HETATM 0 H232 NMY A 26 -1.830 0.863 -1.703 1.00 0.00 H new HETATM 0 H231 NMY A 26 -0.380 0.445 -2.593 1.00 0.00 H new HETATM 0 H192 NMY A 26 0.168 2.068 -0.739 1.00 0.00 H new HETATM 0 H191 NMY A 26 -0.251 3.254 -1.980 1.00 0.00 H new HETATM 0 H172 NMY A 26 -7.347 5.494 -3.858 1.00 0.00 H new HETATM 0 H171 NMY A 26 -6.216 4.698 -4.935 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -12.126 5.133 0.747 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -10.033 7.547 1.914 1.00 0.00 H new HETATM 0 H92 NMY A 26 -5.564 0.331 4.037 1.00 0.00 H new HETATM 0 H91 NMY A 26 -6.697 0.766 2.753 1.00 0.00 H new HETATM 0 H9 NMY A 26 -4.689 2.667 3.478 1.00 0.00 H new HETATM 0 H82 NMY A 26 -3.660 0.427 1.656 1.00 0.00 H new HETATM 0 H81 NMY A 26 -3.155 0.680 3.315 1.00 0.00 H new HETATM 0 H72 NMY A 26 -0.733 0.909 2.435 1.00 0.00 H new HETATM 0 H71 NMY A 26 -0.727 1.490 0.766 1.00 0.00 H new HETATM 0 H7 NMY A 26 -2.247 2.932 2.711 1.00 0.00 H new HETATM 0 H62 NMY A 26 -8.729 4.197 -1.529 1.00 0.00 H new HETATM 0 H61 NMY A 26 -9.309 2.550 -1.381 1.00 0.00 H new HETATM 0 H5 NMY A 26 -10.860 3.345 0.472 1.00 0.00 H new HETATM 0 H4 NMY A 26 -10.190 5.910 -0.321 1.00 0.00 H new HETATM 0 H3 NMY A 26 -9.112 5.455 2.498 1.00 0.00 H new HETATM 0 H22 NMY A 26 -1.071 1.485 -4.486 1.00 0.00 H new HETATM 0 H21 NMY A 26 -3.010 0.165 -4.151 1.00 0.00 H new HETATM 0 H20 NMY A 26 -4.655 2.527 -4.617 1.00 0.00 H new HETATM 0 H2 NMY A 26 -7.511 5.899 -0.053 1.00 0.00 H new HETATM 0 H19 NMY A 26 -2.128 2.450 -6.289 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.417 4.440 -5.305 1.00 0.00 H new HETATM 0 H17 NMY A 26 -6.480 3.667 -2.314 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.148 6.508 -3.742 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.153 3.682 -3.215 1.00 0.00 H new HETATM 0 H14 NMY A 26 -2.477 4.637 -1.592 1.00 0.00 H new HETATM 0 H13 NMY A 26 -4.329 5.997 -0.140 1.00 0.00 H new HETATM 0 H12 NMY A 26 -2.997 2.201 -0.122 1.00 0.00 H new HETATM 0 H11 NMY A 26 -4.189 4.464 1.504 1.00 0.00 H new HETATM 0 H10 NMY A 26 -5.659 1.929 0.699 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.051 3.706 -0.108 1.00 0.00 H new