USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 335 hydrogens (42 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 29 TOB H41 : A 29 TOB C4 : A 30 TOC O1 :(H bumps) USER MOD Set 1.1: A 29 TOB O5 : rot 160:sc= -0.776 USER MOD Set 1.2: A 30 TOC N2 :NH3+ -144:sc= 2.2 (180deg=-0.0899) USER MOD Set 2.1: A 28 TOA O2 : rot 51:sc= -1.86! USER MOD Set 2.2: A 29 TOB N1 :NH3+ -112:sc= 2.3 (180deg=1.06) USER MOD Set 3.1: A 19 A O2' : rot 87:sc= 0.759 USER MOD Set 3.2: A 20 C O2' : rot -22:sc= 0.668 USER MOD Single : A 1 G O2' : rot 152:sc= -0.81 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -158:sc= 0.652 USER MOD Single : A 3 C O2' : rot -133:sc= 0.407 USER MOD Single : A 4 A O2' : rot -123:sc= 0.646 USER MOD Single : A 5 C O2' : rot -118:sc= 0.181 USER MOD Single : A 6 G O2' : rot -63:sc= 1.11 USER MOD Single : A 7 A O2' : rot -138:sc= 0.626 USER MOD Single : A 8 G O2' : rot -159:sc= -2.33! USER MOD Single : A 9 G O2' : rot -16:sc= 0.0263 USER MOD Single : A 10 U O2' : rot -77:sc= 0.453 USER MOD Single : A 11 U O2' : rot -130:sc= 0.587 USER MOD Single : A 12 U O2' : rot -159:sc= 0.79 USER MOD Single : A 13 A O2' : rot -65:sc= -2.41! USER MOD Single : A 14 G O2' : rot 150:sc= -1.12 USER MOD Single : A 15 C O2' : rot 177:sc= 0.978 USER MOD Single : A 16 U O2' : rot -19:sc= 0.0514 USER MOD Single : A 17 A O2' : rot 179:sc= -1.67! USER MOD Single : A 18 C O2' : rot 52:sc= 1.13 USER MOD Single : A 21 U O2' : rot 155:sc= 1.76 USER MOD Single : A 22 C O2' : rot 43:sc= 0.744 USER MOD Single : A 23 G O2' : rot -162:sc= 0.0215! USER MOD Single : A 24 U O2' : rot -132:sc= 0.00947 USER MOD Single : A 25 G O2' : rot -33:sc= 0.0112 USER MOD Single : A 26 C O2' : rot -25:sc= 0.0593 USER MOD Single : A 27 C O2' : rot 148:sc= 0.299 USER MOD Single : A 27 C O3' : rot 128:sc= 0.0638 USER MOD Single : A 28 TOA N3 :NH3+ -107:sc= -1.07 (180deg=-3.17!) USER MOD Single : A 28 TOA O4 : rot 160:sc= 0 USER MOD Single : A 28 TOA O6 : rot 46:sc= 0.715 USER MOD Single : A 29 TOB N3 :NH3+ 178:sc= 0.00327 (180deg=-0.00429) USER MOD Single : A 30 TOC N6 :NH3+ 148:sc= -0.0277 (180deg=-0.209) USER MOD Single : A 30 TOC O4 : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.076 -17.087 -6.977 1.00 0.00 O ATOM 2 C5' G A 1 5.829 -18.097 -7.661 1.00 0.00 C ATOM 3 C4' G A 1 6.892 -17.524 -8.598 1.00 0.00 C ATOM 4 O4' G A 1 6.286 -16.764 -9.665 1.00 0.00 O ATOM 5 C3' G A 1 7.886 -16.540 -7.983 1.00 0.00 C ATOM 6 O3' G A 1 9.092 -17.067 -7.398 1.00 0.00 O ATOM 7 C2' G A 1 8.028 -15.445 -9.000 1.00 0.00 C ATOM 8 O2' G A 1 9.375 -15.158 -9.350 1.00 0.00 O ATOM 9 C1' G A 1 7.322 -15.948 -10.243 1.00 0.00 C ATOM 10 N9 G A 1 6.786 -14.786 -10.997 1.00 0.00 N ATOM 11 C8 G A 1 5.479 -14.434 -11.226 1.00 0.00 C ATOM 12 N7 G A 1 5.338 -13.333 -11.911 1.00 0.00 N ATOM 13 C5 G A 1 6.642 -12.921 -12.158 1.00 0.00 C ATOM 14 C6 G A 1 7.117 -11.784 -12.861 1.00 0.00 C ATOM 15 O6 G A 1 6.477 -10.893 -13.412 1.00 0.00 O ATOM 16 N1 G A 1 8.499 -11.733 -12.882 1.00 0.00 N ATOM 17 C2 G A 1 9.337 -12.660 -12.301 1.00 0.00 C ATOM 18 N2 G A 1 10.645 -12.443 -12.423 1.00 0.00 N ATOM 19 N3 G A 1 8.893 -13.733 -11.638 1.00 0.00 N ATOM 20 C4 G A 1 7.538 -13.800 -11.606 1.00 0.00 C ATOM 0 H5' G A 1 5.147 -18.723 -8.236 1.00 0.00 H new ATOM 0 H5'' G A 1 6.311 -18.742 -6.926 1.00 0.00 H new ATOM 0 H4' G A 1 7.419 -18.426 -8.911 1.00 0.00 H new ATOM 0 H3' G A 1 7.494 -16.149 -7.044 1.00 0.00 H new ATOM 0 H2' G A 1 7.614 -14.526 -8.584 1.00 0.00 H new ATOM 0 HO2' G A 1 9.408 -14.808 -10.265 1.00 0.00 H new ATOM 0 HO5' G A 1 4.412 -17.512 -6.395 1.00 0.00 H new ATOM 0 H1' G A 1 7.937 -16.496 -10.957 1.00 0.00 H new ATOM 0 H8 G A 1 4.642 -15.017 -10.871 1.00 0.00 H new ATOM 0 H1 G A 1 8.932 -10.947 -13.366 1.00 0.00 H new ATOM 0 H21 G A 1 11.311 -13.097 -12.012 1.00 0.00 H new ATOM 0 H22 G A 1 10.981 -11.622 -12.927 1.00 0.00 H new ATOM 33 P G A 2 9.749 -16.336 -6.109 1.00 0.00 P ATOM 34 OP1 G A 2 10.865 -17.181 -5.627 1.00 0.00 O ATOM 35 OP2 G A 2 8.649 -15.981 -5.183 1.00 0.00 O ATOM 36 O5' G A 2 10.372 -14.960 -6.686 1.00 0.00 O ATOM 37 C5' G A 2 11.510 -14.936 -7.564 1.00 0.00 C ATOM 38 C4' G A 2 11.845 -13.542 -8.110 1.00 0.00 C ATOM 39 O4' G A 2 10.733 -13.008 -8.847 1.00 0.00 O ATOM 40 C3' G A 2 12.044 -12.420 -7.094 1.00 0.00 C ATOM 41 O3' G A 2 13.328 -12.380 -6.439 1.00 0.00 O ATOM 42 C2' G A 2 11.583 -11.175 -7.819 1.00 0.00 C ATOM 43 O2' G A 2 12.593 -10.180 -7.960 1.00 0.00 O ATOM 44 C1' G A 2 11.147 -11.675 -9.183 1.00 0.00 C ATOM 45 N9 G A 2 10.023 -10.859 -9.699 1.00 0.00 N ATOM 46 C8 G A 2 8.677 -11.127 -9.709 1.00 0.00 C ATOM 47 N7 G A 2 7.954 -10.185 -10.249 1.00 0.00 N ATOM 48 C5 G A 2 8.885 -9.223 -10.623 1.00 0.00 C ATOM 49 C6 G A 2 8.694 -7.970 -11.259 1.00 0.00 C ATOM 50 O6 G A 2 7.650 -7.442 -11.633 1.00 0.00 O ATOM 51 N1 G A 2 9.893 -7.310 -11.455 1.00 0.00 N ATOM 52 C2 G A 2 11.134 -7.787 -11.088 1.00 0.00 C ATOM 53 N2 G A 2 12.182 -7.008 -11.349 1.00 0.00 N ATOM 54 N3 G A 2 11.317 -8.966 -10.491 1.00 0.00 N ATOM 55 C4 G A 2 10.152 -9.626 -10.291 1.00 0.00 C ATOM 0 H5' G A 2 11.325 -15.608 -8.402 1.00 0.00 H new ATOM 0 H5'' G A 2 12.377 -15.324 -7.030 1.00 0.00 H new ATOM 0 H4' G A 2 12.766 -13.753 -8.653 1.00 0.00 H new ATOM 0 H3' G A 2 11.450 -12.571 -6.193 1.00 0.00 H new ATOM 0 H2' G A 2 10.793 -10.681 -7.254 1.00 0.00 H new ATOM 0 HO2' G A 2 12.173 -9.305 -8.096 1.00 0.00 H new ATOM 0 H1' G A 2 11.904 -11.627 -9.966 1.00 0.00 H new ATOM 0 H8 G A 2 8.255 -12.036 -9.306 1.00 0.00 H new ATOM 0 H1 G A 2 9.857 -6.397 -11.908 1.00 0.00 H new ATOM 0 H21 G A 2 13.121 -7.316 -11.097 1.00 0.00 H new ATOM 0 H22 G A 2 12.045 -6.104 -11.801 1.00 0.00 H new ATOM 67 P C A 3 13.495 -11.604 -5.029 1.00 0.00 P ATOM 68 OP1 C A 3 14.764 -12.051 -4.411 1.00 0.00 O ATOM 69 OP2 C A 3 12.229 -11.739 -4.273 1.00 0.00 O ATOM 70 O5' C A 3 13.655 -10.045 -5.439 1.00 0.00 O ATOM 71 C5' C A 3 14.845 -9.531 -6.069 1.00 0.00 C ATOM 72 C4' C A 3 14.737 -8.062 -6.487 1.00 0.00 C ATOM 73 O4' C A 3 13.800 -7.899 -7.564 1.00 0.00 O ATOM 74 C3' C A 3 14.139 -7.156 -5.425 1.00 0.00 C ATOM 75 O3' C A 3 15.012 -6.809 -4.342 1.00 0.00 O ATOM 76 C2' C A 3 13.675 -5.983 -6.224 1.00 0.00 C ATOM 77 O2' C A 3 14.756 -5.077 -6.466 1.00 0.00 O ATOM 78 C1' C A 3 13.194 -6.586 -7.519 1.00 0.00 C ATOM 79 N1 C A 3 11.719 -6.627 -7.705 1.00 0.00 N ATOM 80 C2 C A 3 11.117 -5.526 -8.310 1.00 0.00 C ATOM 81 O2 C A 3 11.759 -4.537 -8.656 1.00 0.00 O ATOM 82 N3 C A 3 9.779 -5.558 -8.506 1.00 0.00 N ATOM 83 C4 C A 3 9.041 -6.606 -8.135 1.00 0.00 C ATOM 84 N4 C A 3 7.731 -6.565 -8.370 1.00 0.00 N ATOM 85 C5 C A 3 9.640 -7.746 -7.510 1.00 0.00 C ATOM 86 C6 C A 3 10.975 -7.710 -7.316 1.00 0.00 C ATOM 0 H5' C A 3 15.068 -10.134 -6.949 1.00 0.00 H new ATOM 0 H5'' C A 3 15.685 -9.643 -5.384 1.00 0.00 H new ATOM 0 H4' C A 3 15.768 -7.798 -6.722 1.00 0.00 H new ATOM 0 H3' C A 3 13.341 -7.653 -4.873 1.00 0.00 H new ATOM 0 H2' C A 3 12.901 -5.410 -5.713 1.00 0.00 H new ATOM 0 HO2' C A 3 14.466 -4.162 -6.268 1.00 0.00 H new ATOM 0 H1' C A 3 13.495 -5.952 -8.353 1.00 0.00 H new ATOM 0 H41 C A 3 7.139 -7.350 -8.098 1.00 0.00 H new ATOM 0 H42 C A 3 7.319 -5.748 -8.822 1.00 0.00 H new ATOM 0 H5 C A 3 9.049 -8.598 -7.207 1.00 0.00 H new ATOM 0 H6 C A 3 11.466 -8.549 -6.846 1.00 0.00 H new ATOM 98 P A A 4 14.378 -6.279 -2.961 1.00 0.00 P ATOM 99 OP1 A A 4 15.459 -6.188 -1.954 1.00 0.00 O ATOM 100 OP2 A A 4 13.152 -7.055 -2.665 1.00 0.00 O ATOM 101 O5' A A 4 13.943 -4.785 -3.395 1.00 0.00 O ATOM 102 C5' A A 4 14.923 -3.774 -3.692 1.00 0.00 C ATOM 103 C4' A A 4 14.319 -2.461 -4.184 1.00 0.00 C ATOM 104 O4' A A 4 13.680 -2.605 -5.473 1.00 0.00 O ATOM 105 C3' A A 4 13.188 -1.970 -3.299 1.00 0.00 C ATOM 106 O3' A A 4 13.628 -1.384 -2.067 1.00 0.00 O ATOM 107 C2' A A 4 12.538 -1.019 -4.249 1.00 0.00 C ATOM 108 O2' A A 4 13.284 0.195 -4.352 1.00 0.00 O ATOM 109 C1' A A 4 12.500 -1.770 -5.534 1.00 0.00 C ATOM 110 N9 A A 4 11.255 -2.549 -5.698 1.00 0.00 N ATOM 111 C8 A A 4 11.001 -3.805 -5.260 1.00 0.00 C ATOM 112 N7 A A 4 9.817 -4.259 -5.557 1.00 0.00 N ATOM 113 C5 A A 4 9.238 -3.204 -6.253 1.00 0.00 C ATOM 114 C6 A A 4 7.982 -3.039 -6.847 1.00 0.00 C ATOM 115 N6 A A 4 7.047 -3.987 -6.829 1.00 0.00 N ATOM 116 N1 A A 4 7.736 -1.868 -7.453 1.00 0.00 N ATOM 117 C2 A A 4 8.670 -0.924 -7.471 1.00 0.00 C ATOM 118 N3 A A 4 9.887 -0.964 -6.949 1.00 0.00 N ATOM 119 C4 A A 4 10.108 -2.153 -6.345 1.00 0.00 C ATOM 0 H5' A A 4 15.608 -4.155 -4.450 1.00 0.00 H new ATOM 0 H5'' A A 4 15.514 -3.579 -2.797 1.00 0.00 H new ATOM 0 H4' A A 4 15.169 -1.778 -4.199 1.00 0.00 H new ATOM 0 H3' A A 4 12.526 -2.745 -2.913 1.00 0.00 H new ATOM 0 H2' A A 4 11.543 -0.708 -3.930 1.00 0.00 H new ATOM 0 HO2' A A 4 12.708 0.953 -4.120 1.00 0.00 H new ATOM 0 H1' A A 4 12.502 -1.113 -6.404 1.00 0.00 H new ATOM 0 H8 A A 4 11.725 -4.386 -4.707 1.00 0.00 H new ATOM 0 H61 A A 4 6.145 -3.822 -7.276 1.00 0.00 H new ATOM 0 H62 A A 4 7.233 -4.878 -6.369 1.00 0.00 H new ATOM 0 H2 A A 4 8.403 -0.007 -7.975 1.00 0.00 H new ATOM 131 P C A 5 12.624 -1.211 -0.820 1.00 0.00 P ATOM 132 OP1 C A 5 13.407 -0.747 0.346 1.00 0.00 O ATOM 133 OP2 C A 5 11.796 -2.435 -0.713 1.00 0.00 O ATOM 134 O5' C A 5 11.665 -0.013 -1.305 1.00 0.00 O ATOM 135 C5' C A 5 12.104 1.348 -1.420 1.00 0.00 C ATOM 136 C4' C A 5 11.127 2.206 -2.219 1.00 0.00 C ATOM 137 O4' C A 5 10.980 1.692 -3.558 1.00 0.00 O ATOM 138 C3' C A 5 9.702 2.304 -1.697 1.00 0.00 C ATOM 139 O3' C A 5 9.498 3.210 -0.599 1.00 0.00 O ATOM 140 C2' C A 5 8.963 2.614 -2.952 1.00 0.00 C ATOM 141 O2' C A 5 9.073 3.985 -3.333 1.00 0.00 O ATOM 142 C1' C A 5 9.586 1.659 -3.927 1.00 0.00 C ATOM 143 N1 C A 5 8.964 0.313 -3.817 1.00 0.00 N ATOM 144 C2 C A 5 7.814 0.006 -4.532 1.00 0.00 C ATOM 145 O2 C A 5 7.252 0.828 -5.251 1.00 0.00 O ATOM 146 N3 C A 5 7.311 -1.248 -4.407 1.00 0.00 N ATOM 147 C4 C A 5 7.896 -2.165 -3.626 1.00 0.00 C ATOM 148 N4 C A 5 7.356 -3.381 -3.543 1.00 0.00 N ATOM 149 C5 C A 5 9.080 -1.846 -2.892 1.00 0.00 C ATOM 150 C6 C A 5 9.555 -0.598 -3.028 1.00 0.00 C ATOM 0 H5' C A 5 13.082 1.373 -1.900 1.00 0.00 H new ATOM 0 H5'' C A 5 12.227 1.773 -0.424 1.00 0.00 H new ATOM 0 H4' C A 5 11.587 3.192 -2.148 1.00 0.00 H new ATOM 0 H3' C A 5 9.352 1.398 -1.202 1.00 0.00 H new ATOM 0 H2' C A 5 7.883 2.487 -2.871 1.00 0.00 H new ATOM 0 HO2' C A 5 8.183 4.395 -3.340 1.00 0.00 H new ATOM 0 H1' C A 5 9.444 1.922 -4.975 1.00 0.00 H new ATOM 0 H41 C A 5 7.788 -4.092 -2.953 1.00 0.00 H new ATOM 0 H42 C A 5 6.510 -3.601 -4.070 1.00 0.00 H new ATOM 0 H5 C A 5 9.568 -2.573 -2.260 1.00 0.00 H new ATOM 0 H6 C A 5 10.444 -0.317 -2.483 1.00 0.00 H new ATOM 162 P G A 6 8.267 3.060 0.442 1.00 0.00 P ATOM 163 OP1 G A 6 8.422 4.098 1.486 1.00 0.00 O ATOM 164 OP2 G A 6 8.174 1.636 0.835 1.00 0.00 O ATOM 165 O5' G A 6 6.958 3.420 -0.432 1.00 0.00 O ATOM 166 C5' G A 6 6.708 4.747 -0.925 1.00 0.00 C ATOM 167 C4' G A 6 5.693 4.775 -2.069 1.00 0.00 C ATOM 168 O4' G A 6 6.120 3.791 -3.040 1.00 0.00 O ATOM 169 C3' G A 6 4.268 4.326 -1.773 1.00 0.00 C ATOM 170 O3' G A 6 3.375 5.239 -1.101 1.00 0.00 O ATOM 171 C2' G A 6 3.838 3.855 -3.129 1.00 0.00 C ATOM 172 O2' G A 6 3.813 4.916 -4.094 1.00 0.00 O ATOM 173 C1' G A 6 5.009 2.968 -3.467 1.00 0.00 C ATOM 174 N9 G A 6 4.902 1.635 -2.804 1.00 0.00 N ATOM 175 C8 G A 6 5.797 0.937 -2.026 1.00 0.00 C ATOM 176 N7 G A 6 5.360 -0.223 -1.622 1.00 0.00 N ATOM 177 C5 G A 6 4.086 -0.306 -2.164 1.00 0.00 C ATOM 178 C6 G A 6 3.121 -1.338 -2.067 1.00 0.00 C ATOM 179 O6 G A 6 3.192 -2.404 -1.464 1.00 0.00 O ATOM 180 N1 G A 6 1.965 -1.024 -2.762 1.00 0.00 N ATOM 181 C2 G A 6 1.755 0.142 -3.467 1.00 0.00 C ATOM 182 N2 G A 6 0.579 0.289 -4.069 1.00 0.00 N ATOM 183 N3 G A 6 2.662 1.113 -3.559 1.00 0.00 N ATOM 184 C4 G A 6 3.799 0.822 -2.886 1.00 0.00 C ATOM 0 H5' G A 6 7.646 5.185 -1.267 1.00 0.00 H new ATOM 0 H5'' G A 6 6.345 5.370 -0.108 1.00 0.00 H new ATOM 0 H4' G A 6 5.669 5.826 -2.356 1.00 0.00 H new ATOM 0 H3' G A 6 4.231 3.568 -0.990 1.00 0.00 H new ATOM 0 H2' G A 6 2.842 3.412 -3.137 1.00 0.00 H new ATOM 0 HO2' G A 6 3.147 5.584 -3.828 1.00 0.00 H new ATOM 0 H1' G A 6 5.097 2.681 -4.515 1.00 0.00 H new ATOM 0 H8 G A 6 6.776 1.317 -1.772 1.00 0.00 H new ATOM 0 H1 G A 6 1.210 -1.709 -2.751 1.00 0.00 H new ATOM 0 H21 G A 6 0.381 1.136 -4.601 1.00 0.00 H new ATOM 0 H22 G A 6 -0.125 -0.445 -3.998 1.00 0.00 H new ATOM 196 P A A 7 2.902 6.718 -1.555 1.00 0.00 P ATOM 197 OP1 A A 7 2.558 6.718 -2.992 1.00 0.00 O ATOM 198 OP2 A A 7 3.869 7.702 -1.021 1.00 0.00 O ATOM 199 O5' A A 7 1.531 6.829 -0.708 1.00 0.00 O ATOM 200 C5' A A 7 0.241 6.310 -1.104 1.00 0.00 C ATOM 201 C4' A A 7 0.222 4.937 -1.811 1.00 0.00 C ATOM 202 O4' A A 7 0.772 3.914 -0.973 1.00 0.00 O ATOM 203 C3' A A 7 -1.165 4.340 -2.072 1.00 0.00 C ATOM 204 O3' A A 7 -1.847 4.819 -3.246 1.00 0.00 O ATOM 205 C2' A A 7 -0.969 2.842 -1.915 1.00 0.00 C ATOM 206 O2' A A 7 -1.370 2.050 -3.033 1.00 0.00 O ATOM 207 C1' A A 7 0.523 2.699 -1.710 1.00 0.00 C ATOM 208 N9 A A 7 0.990 1.561 -0.871 1.00 0.00 N ATOM 209 C8 A A 7 2.182 1.507 -0.196 1.00 0.00 C ATOM 210 N7 A A 7 2.363 0.413 0.484 1.00 0.00 N ATOM 211 C5 A A 7 1.210 -0.324 0.248 1.00 0.00 C ATOM 212 C6 A A 7 0.799 -1.587 0.694 1.00 0.00 C ATOM 213 N6 A A 7 1.544 -2.342 1.501 1.00 0.00 N ATOM 214 N1 A A 7 -0.394 -2.028 0.277 1.00 0.00 N ATOM 215 C2 A A 7 -1.132 -1.274 -0.525 1.00 0.00 C ATOM 216 N3 A A 7 -0.856 -0.068 -1.014 1.00 0.00 N ATOM 217 C4 A A 7 0.356 0.358 -0.579 1.00 0.00 C ATOM 0 H5' A A 7 -0.228 7.038 -1.766 1.00 0.00 H new ATOM 0 H5'' A A 7 -0.384 6.241 -0.213 1.00 0.00 H new ATOM 0 H4' A A 7 0.759 5.164 -2.732 1.00 0.00 H new ATOM 0 H3' A A 7 -1.907 4.690 -1.354 1.00 0.00 H new ATOM 0 H2' A A 7 -1.594 2.477 -1.100 1.00 0.00 H new ATOM 0 HO2' A A 7 -1.837 1.249 -2.716 1.00 0.00 H new ATOM 0 H1' A A 7 1.029 2.525 -2.660 1.00 0.00 H new ATOM 0 H8 A A 7 2.909 2.305 -0.226 1.00 0.00 H new ATOM 0 H61 A A 7 1.205 -3.256 1.801 1.00 0.00 H new ATOM 0 H62 A A 7 2.453 -2.006 1.818 1.00 0.00 H new ATOM 0 H2 A A 7 -2.082 -1.694 -0.820 1.00 0.00 H new ATOM 229 P G A 8 -3.462 4.792 -3.331 1.00 0.00 P ATOM 230 OP1 G A 8 -3.894 5.811 -4.315 1.00 0.00 O ATOM 231 OP2 G A 8 -3.996 4.834 -1.948 1.00 0.00 O ATOM 232 O5' G A 8 -3.799 3.330 -3.913 1.00 0.00 O ATOM 233 C5' G A 8 -3.926 3.024 -5.312 1.00 0.00 C ATOM 234 C4' G A 8 -4.504 1.628 -5.526 1.00 0.00 C ATOM 235 O4' G A 8 -3.639 0.665 -4.894 1.00 0.00 O ATOM 236 C3' G A 8 -5.861 1.415 -4.852 1.00 0.00 C ATOM 237 O3' G A 8 -6.967 1.873 -5.640 1.00 0.00 O ATOM 238 C2' G A 8 -5.845 -0.059 -4.616 1.00 0.00 C ATOM 239 O2' G A 8 -6.075 -0.718 -5.867 1.00 0.00 O ATOM 240 C1' G A 8 -4.422 -0.267 -4.129 1.00 0.00 C ATOM 241 N9 G A 8 -4.239 -0.064 -2.676 1.00 0.00 N ATOM 242 C8 G A 8 -3.729 1.007 -1.988 1.00 0.00 C ATOM 243 N7 G A 8 -3.694 0.842 -0.695 1.00 0.00 N ATOM 244 C5 G A 8 -4.221 -0.432 -0.516 1.00 0.00 C ATOM 245 C6 G A 8 -4.435 -1.167 0.673 1.00 0.00 C ATOM 246 O6 G A 8 -4.187 -0.840 1.828 1.00 0.00 O ATOM 247 N1 G A 8 -4.984 -2.409 0.420 1.00 0.00 N ATOM 248 C2 G A 8 -5.293 -2.898 -0.832 1.00 0.00 C ATOM 249 N2 G A 8 -5.799 -4.127 -0.885 1.00 0.00 N ATOM 250 N3 G A 8 -5.093 -2.210 -1.956 1.00 0.00 N ATOM 251 C4 G A 8 -4.556 -0.991 -1.720 1.00 0.00 C ATOM 0 H5' G A 8 -2.949 3.093 -5.791 1.00 0.00 H new ATOM 0 H5'' G A 8 -4.569 3.763 -5.791 1.00 0.00 H new ATOM 0 H4' G A 8 -4.602 1.515 -6.606 1.00 0.00 H new ATOM 0 H3' G A 8 -5.999 1.995 -3.939 1.00 0.00 H new ATOM 0 H2' G A 8 -6.594 -0.440 -3.922 1.00 0.00 H new ATOM 0 HO2' G A 8 -6.390 -1.631 -5.703 1.00 0.00 H new ATOM 0 H1' G A 8 -4.120 -1.304 -4.275 1.00 0.00 H new ATOM 0 H8 G A 8 -3.386 1.908 -2.475 1.00 0.00 H new ATOM 0 H1 G A 8 -5.176 -3.011 1.221 1.00 0.00 H new ATOM 0 H21 G A 8 -6.046 -4.539 -1.785 1.00 0.00 H new ATOM 0 H22 G A 8 -5.940 -4.658 -0.026 1.00 0.00 H new ATOM 263 P G A 9 -8.107 2.827 -5.038 1.00 0.00 P ATOM 264 OP1 G A 9 -9.080 3.123 -6.111 1.00 0.00 O ATOM 265 OP2 G A 9 -7.435 3.941 -4.328 1.00 0.00 O ATOM 266 O5' G A 9 -8.841 1.889 -3.948 1.00 0.00 O ATOM 267 C5' G A 9 -9.303 2.465 -2.720 1.00 0.00 C ATOM 268 C4' G A 9 -10.174 1.549 -1.869 1.00 0.00 C ATOM 269 O4' G A 9 -9.455 0.354 -1.507 1.00 0.00 O ATOM 270 C3' G A 9 -10.571 2.180 -0.544 1.00 0.00 C ATOM 271 O3' G A 9 -11.665 3.099 -0.722 1.00 0.00 O ATOM 272 C2' G A 9 -10.819 0.947 0.274 1.00 0.00 C ATOM 273 O2' G A 9 -12.049 0.353 -0.157 1.00 0.00 O ATOM 274 C1' G A 9 -9.612 0.084 -0.099 1.00 0.00 C ATOM 275 N9 G A 9 -8.360 0.462 0.597 1.00 0.00 N ATOM 276 C8 G A 9 -7.298 1.159 0.079 1.00 0.00 C ATOM 277 N7 G A 9 -6.338 1.358 0.923 1.00 0.00 N ATOM 278 C5 G A 9 -6.779 0.756 2.088 1.00 0.00 C ATOM 279 C6 G A 9 -6.138 0.664 3.341 1.00 0.00 C ATOM 280 O6 G A 9 -5.046 1.111 3.680 1.00 0.00 O ATOM 281 N1 G A 9 -6.900 -0.021 4.258 1.00 0.00 N ATOM 282 C2 G A 9 -8.145 -0.561 4.015 1.00 0.00 C ATOM 283 N2 G A 9 -8.723 -1.194 5.036 1.00 0.00 N ATOM 284 N3 G A 9 -8.761 -0.474 2.828 1.00 0.00 N ATOM 285 C4 G A 9 -8.018 0.198 1.910 1.00 0.00 C ATOM 0 H5' G A 9 -9.867 3.369 -2.949 1.00 0.00 H new ATOM 0 H5'' G A 9 -8.438 2.770 -2.131 1.00 0.00 H new ATOM 0 H4' G A 9 -11.053 1.346 -2.481 1.00 0.00 H new ATOM 0 H3' G A 9 -9.848 2.832 -0.054 1.00 0.00 H new ATOM 0 H2' G A 9 -10.913 1.102 1.349 1.00 0.00 H new ATOM 0 HO2' G A 9 -12.557 1.001 -0.688 1.00 0.00 H new ATOM 0 H1' G A 9 -9.783 -0.958 0.173 1.00 0.00 H new ATOM 0 H8 G A 9 -7.266 1.510 -0.942 1.00 0.00 H new ATOM 0 H1 G A 9 -6.513 -0.139 5.194 1.00 0.00 H new ATOM 0 H21 G A 9 -9.645 -1.615 4.919 1.00 0.00 H new ATOM 0 H22 G A 9 -8.244 -1.257 5.934 1.00 0.00 H new ATOM 297 P U A 10 -12.078 4.233 0.343 1.00 0.00 P ATOM 298 OP1 U A 10 -13.205 5.005 -0.226 1.00 0.00 O ATOM 299 OP2 U A 10 -10.845 4.943 0.770 1.00 0.00 O ATOM 300 O5' U A 10 -12.648 3.334 1.555 1.00 0.00 O ATOM 301 C5' U A 10 -12.611 3.732 2.932 1.00 0.00 C ATOM 302 C4' U A 10 -12.883 2.560 3.877 1.00 0.00 C ATOM 303 O4' U A 10 -11.930 1.519 3.573 1.00 0.00 O ATOM 304 C3' U A 10 -12.687 2.867 5.366 1.00 0.00 C ATOM 305 O3' U A 10 -13.894 3.273 6.045 1.00 0.00 O ATOM 306 C2' U A 10 -12.078 1.581 5.845 1.00 0.00 C ATOM 307 O2' U A 10 -13.120 0.618 6.020 1.00 0.00 O ATOM 308 C1' U A 10 -11.136 1.201 4.726 1.00 0.00 C ATOM 309 N1 U A 10 -9.826 1.921 4.729 1.00 0.00 N ATOM 310 C2 U A 10 -9.019 1.820 5.857 1.00 0.00 C ATOM 311 O2 U A 10 -9.327 1.184 6.863 1.00 0.00 O ATOM 312 N3 U A 10 -7.816 2.488 5.792 1.00 0.00 N ATOM 313 C4 U A 10 -7.345 3.237 4.730 1.00 0.00 C ATOM 314 O4 U A 10 -6.251 3.783 4.799 1.00 0.00 O ATOM 315 C5 U A 10 -8.238 3.292 3.605 1.00 0.00 C ATOM 316 C6 U A 10 -9.419 2.649 3.640 1.00 0.00 C ATOM 0 H5' U A 10 -13.351 4.514 3.103 1.00 0.00 H new ATOM 0 H5'' U A 10 -11.635 4.161 3.159 1.00 0.00 H new ATOM 0 H4' U A 10 -13.929 2.294 3.722 1.00 0.00 H new ATOM 0 H3' U A 10 -12.061 3.736 5.570 1.00 0.00 H new ATOM 0 H2' U A 10 -11.557 1.651 6.800 1.00 0.00 H new ATOM 0 HO2' U A 10 -13.602 0.806 6.852 1.00 0.00 H new ATOM 0 H1' U A 10 -10.810 0.163 4.792 1.00 0.00 H new ATOM 0 H3 U A 10 -7.211 2.423 6.611 1.00 0.00 H new ATOM 0 H5 U A 10 -7.959 3.853 2.726 1.00 0.00 H new ATOM 0 H6 U A 10 -10.070 2.708 2.780 1.00 0.00 H new ATOM 327 P U A 11 -13.970 3.596 7.632 1.00 0.00 P ATOM 328 OP1 U A 11 -15.394 3.731 8.008 1.00 0.00 O ATOM 329 OP2 U A 11 -13.024 4.698 7.916 1.00 0.00 O ATOM 330 O5' U A 11 -13.405 2.228 8.282 1.00 0.00 O ATOM 331 C5' U A 11 -13.120 1.970 9.668 1.00 0.00 C ATOM 332 C4' U A 11 -11.850 2.624 10.245 1.00 0.00 C ATOM 333 O4' U A 11 -10.703 2.408 9.395 1.00 0.00 O ATOM 334 C3' U A 11 -11.808 4.134 10.434 1.00 0.00 C ATOM 335 O3' U A 11 -12.684 4.613 11.468 1.00 0.00 O ATOM 336 C2' U A 11 -10.346 4.296 10.714 1.00 0.00 C ATOM 337 O2' U A 11 -10.036 3.798 12.022 1.00 0.00 O ATOM 338 C1' U A 11 -9.716 3.435 9.652 1.00 0.00 C ATOM 339 N1 U A 11 -9.306 4.241 8.469 1.00 0.00 N ATOM 340 C2 U A 11 -8.005 4.702 8.481 1.00 0.00 C ATOM 341 O2 U A 11 -7.217 4.467 9.393 1.00 0.00 O ATOM 342 N3 U A 11 -7.615 5.458 7.404 1.00 0.00 N ATOM 343 C4 U A 11 -8.388 5.801 6.317 1.00 0.00 C ATOM 344 O4 U A 11 -7.910 6.498 5.424 1.00 0.00 O ATOM 345 C5 U A 11 -9.735 5.281 6.376 1.00 0.00 C ATOM 346 C6 U A 11 -10.146 4.532 7.427 1.00 0.00 C ATOM 0 H5' U A 11 -13.040 0.892 9.804 1.00 0.00 H new ATOM 0 H5'' U A 11 -13.973 2.303 10.259 1.00 0.00 H new ATOM 0 H4' U A 11 -11.847 2.138 11.221 1.00 0.00 H new ATOM 0 H3' U A 11 -12.172 4.725 9.594 1.00 0.00 H new ATOM 0 H2' U A 11 -10.002 5.330 10.694 1.00 0.00 H new ATOM 0 HO2' U A 11 -9.517 4.469 12.513 1.00 0.00 H new ATOM 0 H1' U A 11 -8.776 2.975 9.956 1.00 0.00 H new ATOM 0 H3 U A 11 -6.654 5.801 7.409 1.00 0.00 H new ATOM 0 H5 U A 11 -10.423 5.492 5.571 1.00 0.00 H new ATOM 0 H6 U A 11 -11.158 4.156 7.444 1.00 0.00 H new ATOM 357 P U A 12 -12.877 6.190 11.741 1.00 0.00 P ATOM 358 OP1 U A 12 -13.900 6.356 12.798 1.00 0.00 O ATOM 359 OP2 U A 12 -13.051 6.868 10.436 1.00 0.00 O ATOM 360 O5' U A 12 -11.445 6.630 12.337 1.00 0.00 O ATOM 361 C5' U A 12 -11.030 6.342 13.682 1.00 0.00 C ATOM 362 C4' U A 12 -9.604 6.816 13.953 1.00 0.00 C ATOM 363 O4' U A 12 -8.676 6.184 13.042 1.00 0.00 O ATOM 364 C3' U A 12 -9.379 8.277 13.677 1.00 0.00 C ATOM 365 O3' U A 12 -9.968 9.203 14.601 1.00 0.00 O ATOM 366 C2' U A 12 -7.898 8.325 13.504 1.00 0.00 C ATOM 367 O2' U A 12 -7.181 8.162 14.733 1.00 0.00 O ATOM 368 C1' U A 12 -7.687 7.141 12.585 1.00 0.00 C ATOM 369 N1 U A 12 -7.836 7.588 11.172 1.00 0.00 N ATOM 370 C2 U A 12 -6.705 8.038 10.511 1.00 0.00 C ATOM 371 O2 U A 12 -5.598 8.102 11.036 1.00 0.00 O ATOM 372 N3 U A 12 -6.886 8.436 9.206 1.00 0.00 N ATOM 373 C4 U A 12 -8.079 8.425 8.504 1.00 0.00 C ATOM 374 O4 U A 12 -8.128 8.795 7.335 1.00 0.00 O ATOM 375 C5 U A 12 -9.200 7.947 9.265 1.00 0.00 C ATOM 376 C6 U A 12 -9.043 7.555 10.544 1.00 0.00 C ATOM 0 H5' U A 12 -11.095 5.269 13.860 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.712 6.823 14.383 1.00 0.00 H new ATOM 0 H4' U A 12 -9.453 6.578 15.006 1.00 0.00 H new ATOM 0 H3' U A 12 -9.913 8.640 12.799 1.00 0.00 H new ATOM 0 H2' U A 12 -7.535 9.281 13.126 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.278 8.530 14.636 1.00 0.00 H new ATOM 0 H1' U A 12 -6.696 6.687 12.613 1.00 0.00 H new ATOM 0 H3 U A 12 -6.061 8.771 8.708 1.00 0.00 H new ATOM 0 H5 U A 12 -10.177 7.902 8.807 1.00 0.00 H new ATOM 0 H6 U A 12 -9.905 7.202 11.090 1.00 0.00 H new ATOM 387 P A A 13 -11.081 10.215 14.010 1.00 0.00 P ATOM 388 OP1 A A 13 -11.319 11.284 15.004 1.00 0.00 O ATOM 389 OP2 A A 13 -12.214 9.422 13.479 1.00 0.00 O ATOM 390 O5' A A 13 -10.257 10.837 12.764 1.00 0.00 O ATOM 391 C5' A A 13 -10.768 11.844 11.877 1.00 0.00 C ATOM 392 C4' A A 13 -9.652 12.673 11.221 1.00 0.00 C ATOM 393 O4' A A 13 -8.819 13.185 12.285 1.00 0.00 O ATOM 394 C3' A A 13 -8.655 11.991 10.258 1.00 0.00 C ATOM 395 O3' A A 13 -7.987 12.927 9.372 1.00 0.00 O ATOM 396 C2' A A 13 -7.746 11.397 11.284 1.00 0.00 C ATOM 397 O2' A A 13 -6.530 10.875 10.739 1.00 0.00 O ATOM 398 C1' A A 13 -7.510 12.594 12.196 1.00 0.00 C ATOM 399 N9 A A 13 -6.959 12.195 13.513 1.00 0.00 N ATOM 400 C8 A A 13 -7.501 11.398 14.496 1.00 0.00 C ATOM 401 N7 A A 13 -6.731 11.246 15.538 1.00 0.00 N ATOM 402 C5 A A 13 -5.599 11.993 15.229 1.00 0.00 C ATOM 403 C6 A A 13 -4.405 12.243 15.923 1.00 0.00 C ATOM 404 N6 A A 13 -4.139 11.741 17.129 1.00 0.00 N ATOM 405 N1 A A 13 -3.499 13.027 15.322 1.00 0.00 N ATOM 406 C2 A A 13 -3.752 13.530 14.121 1.00 0.00 C ATOM 407 N3 A A 13 -4.833 13.367 13.373 1.00 0.00 N ATOM 408 C4 A A 13 -5.730 12.574 13.999 1.00 0.00 C ATOM 0 H5' A A 13 -11.432 12.508 12.431 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.368 11.369 11.100 1.00 0.00 H new ATOM 0 H4' A A 13 -10.213 13.381 10.611 1.00 0.00 H new ATOM 0 H3' A A 13 -9.087 11.289 9.545 1.00 0.00 H new ATOM 0 H2' A A 13 -8.168 10.525 11.783 1.00 0.00 H new ATOM 0 HO2' A A 13 -6.734 10.122 10.146 1.00 0.00 H new ATOM 0 H1' A A 13 -6.762 13.290 11.816 1.00 0.00 H new ATOM 0 H8 A A 13 -8.475 10.940 14.412 1.00 0.00 H new ATOM 0 H61 A A 13 -3.253 11.956 17.587 1.00 0.00 H new ATOM 0 H62 A A 13 -4.821 11.142 17.594 1.00 0.00 H new ATOM 0 H2 A A 13 -2.977 14.152 13.699 1.00 0.00 H new ATOM 420 P G A 14 -7.042 12.559 8.096 1.00 0.00 P ATOM 421 OP1 G A 14 -7.654 13.159 6.888 1.00 0.00 O ATOM 422 OP2 G A 14 -6.725 11.114 8.094 1.00 0.00 O ATOM 423 O5' G A 14 -5.672 13.366 8.395 1.00 0.00 O ATOM 424 C5' G A 14 -4.984 13.359 9.656 1.00 0.00 C ATOM 425 C4' G A 14 -3.695 12.542 9.693 1.00 0.00 C ATOM 426 O4' G A 14 -3.240 12.516 11.061 1.00 0.00 O ATOM 427 C3' G A 14 -3.779 11.057 9.344 1.00 0.00 C ATOM 428 O3' G A 14 -3.913 10.710 7.940 1.00 0.00 O ATOM 429 C2' G A 14 -2.535 10.561 10.014 1.00 0.00 C ATOM 430 O2' G A 14 -1.397 11.030 9.301 1.00 0.00 O ATOM 431 C1' G A 14 -2.551 11.282 11.349 1.00 0.00 C ATOM 432 N9 G A 14 -3.149 10.528 12.481 1.00 0.00 N ATOM 433 C8 G A 14 -4.431 10.078 12.675 1.00 0.00 C ATOM 434 N7 G A 14 -4.612 9.442 13.800 1.00 0.00 N ATOM 435 C5 G A 14 -3.360 9.470 14.400 1.00 0.00 C ATOM 436 C6 G A 14 -2.936 8.936 15.646 1.00 0.00 C ATOM 437 O6 G A 14 -3.597 8.325 16.482 1.00 0.00 O ATOM 438 N1 G A 14 -1.592 9.182 15.874 1.00 0.00 N ATOM 439 C2 G A 14 -0.755 9.859 15.014 1.00 0.00 C ATOM 440 N2 G A 14 0.511 9.998 15.403 1.00 0.00 N ATOM 441 N3 G A 14 -1.149 10.363 13.842 1.00 0.00 N ATOM 442 C4 G A 14 -2.461 10.131 13.602 1.00 0.00 C ATOM 0 H5' G A 14 -5.661 12.973 10.418 1.00 0.00 H new ATOM 0 H5'' G A 14 -4.750 14.388 9.929 1.00 0.00 H new ATOM 0 H4' G A 14 -3.069 13.030 8.946 1.00 0.00 H new ATOM 0 H3' G A 14 -4.703 10.589 9.683 1.00 0.00 H new ATOM 0 H2' G A 14 -2.496 9.474 10.080 1.00 0.00 H new ATOM 0 HO2' G A 14 -0.645 11.137 9.920 1.00 0.00 H new ATOM 0 H1' G A 14 -1.537 11.430 11.719 1.00 0.00 H new ATOM 0 H8 G A 14 -5.223 10.237 11.958 1.00 0.00 H new ATOM 0 H1 G A 14 -1.191 8.835 16.746 1.00 0.00 H new ATOM 0 H21 G A 14 1.177 10.490 14.807 1.00 0.00 H new ATOM 0 H22 G A 14 0.815 9.612 16.297 1.00 0.00 H new ATOM 454 P C A 15 -3.231 11.463 6.665 1.00 0.00 P ATOM 455 OP1 C A 15 -3.335 12.923 6.870 1.00 0.00 O ATOM 456 OP2 C A 15 -3.822 10.863 5.448 1.00 0.00 O ATOM 457 O5' C A 15 -1.659 11.076 6.689 1.00 0.00 O ATOM 458 C5' C A 15 -1.145 9.813 6.231 1.00 0.00 C ATOM 459 C4' C A 15 -0.613 8.932 7.360 1.00 0.00 C ATOM 460 O4' C A 15 -0.243 7.636 6.897 1.00 0.00 O ATOM 461 C3' C A 15 0.574 9.367 8.212 1.00 0.00 C ATOM 462 O3' C A 15 0.488 8.907 9.574 1.00 0.00 O ATOM 463 C2' C A 15 1.708 8.826 7.410 1.00 0.00 C ATOM 464 O2' C A 15 2.931 8.674 8.134 1.00 0.00 O ATOM 465 C1' C A 15 1.194 7.494 6.881 1.00 0.00 C ATOM 466 N1 C A 15 1.764 7.301 5.524 1.00 0.00 N ATOM 467 C2 C A 15 3.140 7.164 5.333 1.00 0.00 C ATOM 468 O2 C A 15 3.922 7.168 6.281 1.00 0.00 O ATOM 469 N3 C A 15 3.594 7.024 4.059 1.00 0.00 N ATOM 470 C4 C A 15 2.748 7.018 3.022 1.00 0.00 C ATOM 471 N4 C A 15 3.238 6.873 1.791 1.00 0.00 N ATOM 472 C5 C A 15 1.340 7.159 3.227 1.00 0.00 C ATOM 473 C6 C A 15 0.918 7.291 4.493 1.00 0.00 C ATOM 0 H5' C A 15 -0.345 9.993 5.512 1.00 0.00 H new ATOM 0 H5'' C A 15 -1.934 9.278 5.703 1.00 0.00 H new ATOM 0 H4' C A 15 -1.491 8.992 8.003 1.00 0.00 H new ATOM 0 H3' C A 15 0.660 10.441 8.380 1.00 0.00 H new ATOM 0 H2' C A 15 1.983 9.526 6.621 1.00 0.00 H new ATOM 0 HO2' C A 15 3.607 8.269 7.552 1.00 0.00 H new ATOM 0 H1' C A 15 1.479 6.616 7.460 1.00 0.00 H new ATOM 0 H41 C A 15 2.608 6.866 0.989 1.00 0.00 H new ATOM 0 H42 C A 15 4.243 6.769 1.651 1.00 0.00 H new ATOM 0 H5 C A 15 0.647 7.159 2.399 1.00 0.00 H new ATOM 0 H6 C A 15 -0.140 7.392 4.684 1.00 0.00 H new ATOM 485 P U A 16 1.306 9.536 10.824 1.00 0.00 P ATOM 486 OP1 U A 16 0.896 10.950 10.974 1.00 0.00 O ATOM 487 OP2 U A 16 2.740 9.193 10.695 1.00 0.00 O ATOM 488 O5' U A 16 0.710 8.709 12.075 1.00 0.00 O ATOM 489 C5' U A 16 0.629 7.278 12.024 1.00 0.00 C ATOM 490 C4' U A 16 -0.253 6.674 13.114 1.00 0.00 C ATOM 491 O4' U A 16 -1.543 7.319 13.098 1.00 0.00 O ATOM 492 C3' U A 16 -0.546 5.195 12.880 1.00 0.00 C ATOM 493 O3' U A 16 0.494 4.329 13.382 1.00 0.00 O ATOM 494 C2' U A 16 -1.901 5.074 13.510 1.00 0.00 C ATOM 495 O2' U A 16 -1.721 5.013 14.928 1.00 0.00 O ATOM 496 C1' U A 16 -2.599 6.345 13.045 1.00 0.00 C ATOM 497 N1 U A 16 -3.203 6.273 11.679 1.00 0.00 N ATOM 498 C2 U A 16 -4.379 5.548 11.533 1.00 0.00 C ATOM 499 O2 U A 16 -4.928 4.954 12.459 1.00 0.00 O ATOM 500 N3 U A 16 -4.918 5.524 10.262 1.00 0.00 N ATOM 501 C4 U A 16 -4.407 6.144 9.136 1.00 0.00 C ATOM 502 O4 U A 16 -4.991 6.065 8.059 1.00 0.00 O ATOM 503 C5 U A 16 -3.193 6.867 9.372 1.00 0.00 C ATOM 504 C6 U A 16 -2.637 6.913 10.601 1.00 0.00 C ATOM 0 H5' U A 16 1.633 6.863 12.110 1.00 0.00 H new ATOM 0 H5'' U A 16 0.243 6.979 11.049 1.00 0.00 H new ATOM 0 H4' U A 16 0.289 6.809 14.050 1.00 0.00 H new ATOM 0 H3' U A 16 -0.556 4.869 11.840 1.00 0.00 H new ATOM 0 H2' U A 16 -2.480 4.190 13.241 1.00 0.00 H new ATOM 0 HO2' U A 16 -0.797 4.757 15.130 1.00 0.00 H new ATOM 0 H1' U A 16 -3.463 6.570 13.671 1.00 0.00 H new ATOM 0 H3 U A 16 -5.782 4.995 10.141 1.00 0.00 H new ATOM 0 H5 U A 16 -2.715 7.384 8.553 1.00 0.00 H new ATOM 0 H6 U A 16 -1.721 7.468 10.742 1.00 0.00 H new ATOM 515 P A A 17 0.662 2.768 12.989 1.00 0.00 P ATOM 516 OP1 A A 17 2.082 2.406 13.195 1.00 0.00 O ATOM 517 OP2 A A 17 0.044 2.561 11.659 1.00 0.00 O ATOM 518 O5' A A 17 -0.210 1.965 14.093 1.00 0.00 O ATOM 519 C5' A A 17 -0.902 0.743 13.760 1.00 0.00 C ATOM 520 C4' A A 17 -2.388 0.839 14.083 1.00 0.00 C ATOM 521 O4' A A 17 -2.906 2.013 13.443 1.00 0.00 O ATOM 522 C3' A A 17 -3.337 -0.287 13.640 1.00 0.00 C ATOM 523 O3' A A 17 -4.521 -0.355 14.462 1.00 0.00 O ATOM 524 C2' A A 17 -3.584 0.151 12.253 1.00 0.00 C ATOM 525 O2' A A 17 -4.684 -0.512 11.645 1.00 0.00 O ATOM 526 C1' A A 17 -3.837 1.624 12.426 1.00 0.00 C ATOM 527 N9 A A 17 -3.627 2.295 11.137 1.00 0.00 N ATOM 528 C8 A A 17 -2.620 3.098 10.669 1.00 0.00 C ATOM 529 N7 A A 17 -2.797 3.503 9.440 1.00 0.00 N ATOM 530 C5 A A 17 -4.006 2.920 9.082 1.00 0.00 C ATOM 531 C6 A A 17 -4.768 2.945 7.917 1.00 0.00 C ATOM 532 N6 A A 17 -4.379 3.629 6.844 1.00 0.00 N ATOM 533 N1 A A 17 -5.920 2.244 7.921 1.00 0.00 N ATOM 534 C2 A A 17 -6.276 1.572 9.013 1.00 0.00 C ATOM 535 N3 A A 17 -5.644 1.485 10.149 1.00 0.00 N ATOM 536 C4 A A 17 -4.505 2.190 10.113 1.00 0.00 C ATOM 0 H5' A A 17 -0.461 -0.088 14.311 1.00 0.00 H new ATOM 0 H5'' A A 17 -0.772 0.527 12.700 1.00 0.00 H new ATOM 0 H4' A A 17 -2.384 0.812 15.173 1.00 0.00 H new ATOM 0 H3' A A 17 -2.953 -1.304 13.725 1.00 0.00 H new ATOM 0 H2' A A 17 -2.756 -0.079 11.583 1.00 0.00 H new ATOM 0 HO2' A A 17 -4.807 -0.173 10.734 1.00 0.00 H new ATOM 0 H1' A A 17 -4.851 1.888 12.725 1.00 0.00 H new ATOM 0 H8 A A 17 -1.759 3.371 11.262 1.00 0.00 H new ATOM 0 H61 A A 17 -4.956 3.630 6.003 1.00 0.00 H new ATOM 0 H62 A A 17 -3.503 4.152 6.862 1.00 0.00 H new ATOM 0 H2 A A 17 -7.208 1.030 8.949 1.00 0.00 H new ATOM 548 P C A 18 -5.583 -1.573 14.408 1.00 0.00 P ATOM 549 OP1 C A 18 -6.329 -1.579 15.686 1.00 0.00 O ATOM 550 OP2 C A 18 -4.869 -2.795 13.972 1.00 0.00 O ATOM 551 O5' C A 18 -6.601 -1.120 13.237 1.00 0.00 O ATOM 552 C5' C A 18 -7.633 -1.966 12.697 1.00 0.00 C ATOM 553 C4' C A 18 -7.223 -2.706 11.421 1.00 0.00 C ATOM 554 O4' C A 18 -6.821 -1.767 10.403 1.00 0.00 O ATOM 555 C3' C A 18 -6.044 -3.679 11.526 1.00 0.00 C ATOM 556 O3' C A 18 -6.378 -5.047 11.252 1.00 0.00 O ATOM 557 C2' C A 18 -4.986 -3.081 10.649 1.00 0.00 C ATOM 558 O2' C A 18 -4.088 -4.020 10.051 1.00 0.00 O ATOM 559 C1' C A 18 -5.827 -2.409 9.600 1.00 0.00 C ATOM 560 N1 C A 18 -5.129 -1.477 8.674 1.00 0.00 N ATOM 561 C2 C A 18 -5.798 -1.139 7.503 1.00 0.00 C ATOM 562 O2 C A 18 -6.926 -1.551 7.242 1.00 0.00 O ATOM 563 N3 C A 18 -5.174 -0.319 6.629 1.00 0.00 N ATOM 564 C4 C A 18 -3.956 0.162 6.862 1.00 0.00 C ATOM 565 N4 C A 18 -3.417 0.954 5.940 1.00 0.00 N ATOM 566 C5 C A 18 -3.248 -0.165 8.059 1.00 0.00 C ATOM 567 C6 C A 18 -3.871 -0.983 8.933 1.00 0.00 C ATOM 0 H5' C A 18 -8.514 -1.359 12.486 1.00 0.00 H new ATOM 0 H5'' C A 18 -7.923 -2.697 13.452 1.00 0.00 H new ATOM 0 H4' C A 18 -8.121 -3.281 11.195 1.00 0.00 H new ATOM 0 H3' C A 18 -5.685 -3.777 12.550 1.00 0.00 H new ATOM 0 H2' C A 18 -4.310 -2.436 11.211 1.00 0.00 H new ATOM 0 HO2' C A 18 -4.602 -4.723 9.601 1.00 0.00 H new ATOM 0 H1' C A 18 -6.208 -3.126 8.873 1.00 0.00 H new ATOM 0 H41 C A 18 -2.485 1.342 6.083 1.00 0.00 H new ATOM 0 H42 C A 18 -3.936 1.173 5.090 1.00 0.00 H new ATOM 0 H5 C A 18 -2.260 0.224 8.255 1.00 0.00 H new ATOM 0 H6 C A 18 -3.373 -1.255 9.852 1.00 0.00 H new ATOM 579 P A A 19 -5.699 -6.230 12.115 1.00 0.00 P ATOM 580 OP1 A A 19 -6.415 -7.489 11.810 1.00 0.00 O ATOM 581 OP2 A A 19 -5.583 -5.776 13.520 1.00 0.00 O ATOM 582 O5' A A 19 -4.205 -6.316 11.491 1.00 0.00 O ATOM 583 C5' A A 19 -3.807 -7.311 10.532 1.00 0.00 C ATOM 584 C4' A A 19 -4.630 -7.316 9.238 1.00 0.00 C ATOM 585 O4' A A 19 -4.459 -6.105 8.475 1.00 0.00 O ATOM 586 C3' A A 19 -4.357 -8.409 8.213 1.00 0.00 C ATOM 587 O3' A A 19 -5.535 -8.741 7.445 1.00 0.00 O ATOM 588 C2' A A 19 -3.223 -7.775 7.457 1.00 0.00 C ATOM 589 O2' A A 19 -2.901 -8.434 6.222 1.00 0.00 O ATOM 590 C1' A A 19 -3.739 -6.360 7.247 1.00 0.00 C ATOM 591 N9 A A 19 -2.671 -5.337 7.113 1.00 0.00 N ATOM 592 C8 A A 19 -1.752 -4.920 8.046 1.00 0.00 C ATOM 593 N7 A A 19 -0.951 -3.981 7.619 1.00 0.00 N ATOM 594 C5 A A 19 -1.365 -3.757 6.311 1.00 0.00 C ATOM 595 C6 A A 19 -0.919 -2.879 5.307 1.00 0.00 C ATOM 596 N6 A A 19 0.090 -2.022 5.468 1.00 0.00 N ATOM 597 N1 A A 19 -1.556 -2.922 4.129 1.00 0.00 N ATOM 598 C2 A A 19 -2.559 -3.770 3.955 1.00 0.00 C ATOM 599 N3 A A 19 -3.065 -4.639 4.815 1.00 0.00 N ATOM 600 C4 A A 19 -2.411 -4.579 5.994 1.00 0.00 C ATOM 0 H5' A A 19 -3.879 -8.294 10.997 1.00 0.00 H new ATOM 0 H5'' A A 19 -2.758 -7.154 10.279 1.00 0.00 H new ATOM 0 H4' A A 19 -5.622 -7.465 9.664 1.00 0.00 H new ATOM 0 H3' A A 19 -4.097 -9.393 8.604 1.00 0.00 H new ATOM 0 H2' A A 19 -2.277 -7.829 7.996 1.00 0.00 H new ATOM 0 HO2' A A 19 -3.464 -8.076 5.504 1.00 0.00 H new ATOM 0 H1' A A 19 -4.316 -6.293 6.324 1.00 0.00 H new ATOM 0 H8 A A 19 -1.697 -5.332 9.043 1.00 0.00 H new ATOM 0 H61 A A 19 0.367 -1.410 4.700 1.00 0.00 H new ATOM 0 H62 A A 19 0.585 -1.979 6.359 1.00 0.00 H new ATOM 0 H2 A A 19 -3.026 -3.749 2.981 1.00 0.00 H new ATOM 612 P C A 20 -6.804 -9.445 8.181 1.00 0.00 P ATOM 613 OP1 C A 20 -7.353 -8.487 9.168 1.00 0.00 O ATOM 614 OP2 C A 20 -6.384 -10.793 8.624 1.00 0.00 O ATOM 615 O5' C A 20 -7.900 -9.628 7.010 1.00 0.00 O ATOM 616 C5' C A 20 -8.304 -8.499 6.226 1.00 0.00 C ATOM 617 C4' C A 20 -7.992 -8.683 4.738 1.00 0.00 C ATOM 618 O4' C A 20 -8.093 -7.383 4.112 1.00 0.00 O ATOM 619 C3' C A 20 -6.575 -9.168 4.380 1.00 0.00 C ATOM 620 O3' C A 20 -6.424 -9.729 3.061 1.00 0.00 O ATOM 621 C2' C A 20 -5.862 -7.882 4.499 1.00 0.00 C ATOM 622 O2' C A 20 -4.550 -7.872 3.940 1.00 0.00 O ATOM 623 C1' C A 20 -6.780 -6.999 3.670 1.00 0.00 C ATOM 624 N1 C A 20 -6.366 -5.598 3.899 1.00 0.00 N ATOM 625 C2 C A 20 -6.013 -4.847 2.787 1.00 0.00 C ATOM 626 O2 C A 20 -6.116 -5.279 1.644 1.00 0.00 O ATOM 627 N3 C A 20 -5.559 -3.595 2.982 1.00 0.00 N ATOM 628 C4 C A 20 -5.452 -3.083 4.205 1.00 0.00 C ATOM 629 N4 C A 20 -4.962 -1.860 4.305 1.00 0.00 N ATOM 630 C5 C A 20 -5.818 -3.829 5.365 1.00 0.00 C ATOM 631 C6 C A 20 -6.270 -5.079 5.163 1.00 0.00 C ATOM 0 H5' C A 20 -7.799 -7.605 6.593 1.00 0.00 H new ATOM 0 H5'' C A 20 -9.374 -8.335 6.353 1.00 0.00 H new ATOM 0 H4' C A 20 -8.694 -9.447 4.405 1.00 0.00 H new ATOM 0 H3' C A 20 -6.231 -9.994 5.003 1.00 0.00 H new ATOM 0 H2' C A 20 -5.691 -7.593 5.536 1.00 0.00 H new ATOM 0 HO2' C A 20 -4.212 -8.790 3.881 1.00 0.00 H new ATOM 0 H1' C A 20 -6.748 -7.106 2.586 1.00 0.00 H new ATOM 0 H41 C A 20 -4.861 -1.425 5.222 1.00 0.00 H new ATOM 0 H42 C A 20 -4.685 -1.351 3.465 1.00 0.00 H new ATOM 0 H5 C A 20 -5.736 -3.410 6.357 1.00 0.00 H new ATOM 0 H6 C A 20 -6.562 -5.683 6.010 1.00 0.00 H new ATOM 643 P U A 21 -5.234 -10.773 2.735 1.00 0.00 P ATOM 644 OP1 U A 21 -5.475 -11.999 3.528 1.00 0.00 O ATOM 645 OP2 U A 21 -3.929 -10.082 2.836 1.00 0.00 O ATOM 646 O5' U A 21 -5.494 -11.124 1.184 1.00 0.00 O ATOM 647 C5' U A 21 -5.142 -10.303 0.055 1.00 0.00 C ATOM 648 C4' U A 21 -5.651 -8.852 0.088 1.00 0.00 C ATOM 649 O4' U A 21 -4.918 -8.022 1.034 1.00 0.00 O ATOM 650 C3' U A 21 -5.534 -8.061 -1.214 1.00 0.00 C ATOM 651 O3' U A 21 -6.549 -7.034 -1.263 1.00 0.00 O ATOM 652 C2' U A 21 -4.149 -7.505 -1.050 1.00 0.00 C ATOM 653 O2' U A 21 -3.836 -6.538 -2.061 1.00 0.00 O ATOM 654 C1' U A 21 -4.321 -6.905 0.330 1.00 0.00 C ATOM 655 N1 U A 21 -3.084 -6.351 0.960 1.00 0.00 N ATOM 656 C2 U A 21 -2.528 -5.206 0.389 1.00 0.00 C ATOM 657 O2 U A 21 -2.989 -4.629 -0.591 1.00 0.00 O ATOM 658 N3 U A 21 -1.396 -4.708 0.991 1.00 0.00 N ATOM 659 C4 U A 21 -0.765 -5.227 2.096 1.00 0.00 C ATOM 660 O4 U A 21 0.247 -4.681 2.526 1.00 0.00 O ATOM 661 C5 U A 21 -1.399 -6.406 2.634 1.00 0.00 C ATOM 662 C6 U A 21 -2.511 -6.925 2.065 1.00 0.00 C ATOM 0 H5' U A 21 -5.523 -10.780 -0.848 1.00 0.00 H new ATOM 0 H5'' U A 21 -4.055 -10.283 -0.029 1.00 0.00 H new ATOM 0 H4' U A 21 -6.697 -9.018 0.345 1.00 0.00 H new ATOM 0 H3' U A 21 -5.677 -8.622 -2.138 1.00 0.00 H new ATOM 0 H2' U A 21 -3.324 -8.211 -1.147 1.00 0.00 H new ATOM 0 HO2' U A 21 -3.153 -5.922 -1.724 1.00 0.00 H new ATOM 0 H1' U A 21 -4.924 -5.997 0.334 1.00 0.00 H new ATOM 0 H3 U A 21 -0.985 -3.872 0.577 1.00 0.00 H new ATOM 0 H5 U A 21 -0.978 -6.883 3.507 1.00 0.00 H new ATOM 0 H6 U A 21 -2.957 -7.811 2.491 1.00 0.00 H new ATOM 673 P C A 22 -7.299 -6.549 -2.606 1.00 0.00 P ATOM 674 OP1 C A 22 -8.278 -5.504 -2.231 1.00 0.00 O ATOM 675 OP2 C A 22 -7.745 -7.749 -3.348 1.00 0.00 O ATOM 676 O5' C A 22 -6.109 -5.859 -3.435 1.00 0.00 O ATOM 677 C5' C A 22 -6.264 -4.646 -4.181 1.00 0.00 C ATOM 678 C4' C A 22 -4.943 -4.187 -4.778 1.00 0.00 C ATOM 679 O4' C A 22 -3.957 -4.182 -3.741 1.00 0.00 O ATOM 680 C3' C A 22 -4.290 -5.138 -5.785 1.00 0.00 C ATOM 681 O3' C A 22 -4.760 -5.063 -7.150 1.00 0.00 O ATOM 682 C2' C A 22 -2.803 -4.950 -5.555 1.00 0.00 C ATOM 683 O2' C A 22 -2.078 -4.495 -6.701 1.00 0.00 O ATOM 684 C1' C A 22 -2.726 -3.925 -4.425 1.00 0.00 C ATOM 685 N1 C A 22 -1.596 -4.149 -3.485 1.00 0.00 N ATOM 686 C2 C A 22 -0.797 -3.061 -3.165 1.00 0.00 C ATOM 687 O2 C A 22 -1.008 -1.944 -3.628 1.00 0.00 O ATOM 688 N3 C A 22 0.238 -3.256 -2.314 1.00 0.00 N ATOM 689 C4 C A 22 0.496 -4.456 -1.788 1.00 0.00 C ATOM 690 N4 C A 22 1.531 -4.579 -0.960 1.00 0.00 N ATOM 691 C5 C A 22 -0.314 -5.588 -2.103 1.00 0.00 C ATOM 692 C6 C A 22 -1.343 -5.388 -2.951 1.00 0.00 C ATOM 0 H5' C A 22 -6.661 -3.866 -3.531 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.992 -4.798 -4.978 1.00 0.00 H new ATOM 0 H4' C A 22 -5.197 -3.239 -5.252 1.00 0.00 H new ATOM 0 H3' C A 22 -4.587 -6.172 -5.610 1.00 0.00 H new ATOM 0 H2' C A 22 -2.335 -5.906 -5.320 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.590 -3.792 -7.154 1.00 0.00 H new ATOM 0 H1' C A 22 -2.574 -2.913 -4.799 1.00 0.00 H new ATOM 0 H41 C A 22 1.748 -5.486 -0.546 1.00 0.00 H new ATOM 0 H42 C A 22 2.107 -3.767 -0.740 1.00 0.00 H new ATOM 0 H5 C A 22 -0.112 -6.561 -1.681 1.00 0.00 H new ATOM 0 H6 C A 22 -1.981 -6.219 -3.215 1.00 0.00 H new ATOM 704 P G A 23 -5.164 -3.701 -7.922 1.00 0.00 P ATOM 705 OP1 G A 23 -6.223 -3.022 -7.142 1.00 0.00 O ATOM 706 OP2 G A 23 -5.394 -4.029 -9.347 1.00 0.00 O ATOM 707 O5' G A 23 -3.809 -2.839 -7.818 1.00 0.00 O ATOM 708 C5' G A 23 -3.814 -1.416 -7.679 1.00 0.00 C ATOM 709 C4' G A 23 -2.414 -0.824 -7.656 1.00 0.00 C ATOM 710 O4' G A 23 -1.584 -1.385 -6.631 1.00 0.00 O ATOM 711 C3' G A 23 -1.575 -1.134 -8.879 1.00 0.00 C ATOM 712 O3' G A 23 -2.030 -0.493 -10.082 1.00 0.00 O ATOM 713 C2' G A 23 -0.211 -0.820 -8.415 1.00 0.00 C ATOM 714 O2' G A 23 0.210 0.477 -8.814 1.00 0.00 O ATOM 715 C1' G A 23 -0.242 -0.933 -6.922 1.00 0.00 C ATOM 716 N9 G A 23 0.811 -1.817 -6.374 1.00 0.00 N ATOM 717 C8 G A 23 0.731 -3.129 -5.990 1.00 0.00 C ATOM 718 N7 G A 23 1.850 -3.618 -5.529 1.00 0.00 N ATOM 719 C5 G A 23 2.738 -2.552 -5.615 1.00 0.00 C ATOM 720 C6 G A 23 4.110 -2.476 -5.259 1.00 0.00 C ATOM 721 O6 G A 23 4.839 -3.344 -4.787 1.00 0.00 O ATOM 722 N1 G A 23 4.632 -1.219 -5.507 1.00 0.00 N ATOM 723 C2 G A 23 3.930 -0.156 -6.032 1.00 0.00 C ATOM 724 N2 G A 23 4.603 0.978 -6.210 1.00 0.00 N ATOM 725 N3 G A 23 2.640 -0.224 -6.367 1.00 0.00 N ATOM 726 C4 G A 23 2.112 -1.448 -6.131 1.00 0.00 C ATOM 0 H5' G A 23 -4.333 -1.147 -6.759 1.00 0.00 H new ATOM 0 H5'' G A 23 -4.376 -0.977 -8.503 1.00 0.00 H new ATOM 0 H4' G A 23 -2.642 0.236 -7.541 1.00 0.00 H new ATOM 0 H3' G A 23 -1.640 -2.167 -9.220 1.00 0.00 H new ATOM 0 H2' G A 23 0.507 -1.510 -8.859 1.00 0.00 H new ATOM 0 HO2' G A 23 1.185 0.540 -8.744 1.00 0.00 H new ATOM 0 H1' G A 23 -0.019 0.017 -6.437 1.00 0.00 H new ATOM 0 H8 G A 23 -0.178 -3.708 -6.062 1.00 0.00 H new ATOM 0 H1 G A 23 5.615 -1.067 -5.283 1.00 0.00 H new ATOM 0 H21 G A 23 4.131 1.796 -6.596 1.00 0.00 H new ATOM 0 H22 G A 23 5.591 1.029 -5.961 1.00 0.00 H new ATOM 738 P U A 24 -1.355 -0.751 -11.522 1.00 0.00 P ATOM 739 OP1 U A 24 -2.260 -0.207 -12.561 1.00 0.00 O ATOM 740 OP2 U A 24 -0.929 -2.167 -11.588 1.00 0.00 O ATOM 741 O5' U A 24 -0.024 0.160 -11.472 1.00 0.00 O ATOM 742 C5' U A 24 -0.017 1.575 -11.717 1.00 0.00 C ATOM 743 C4' U A 24 1.372 2.182 -11.536 1.00 0.00 C ATOM 744 O4' U A 24 1.825 2.001 -10.177 1.00 0.00 O ATOM 745 C3' U A 24 2.445 1.476 -12.343 1.00 0.00 C ATOM 746 O3' U A 24 2.440 1.810 -13.739 1.00 0.00 O ATOM 747 C2' U A 24 3.671 1.863 -11.582 1.00 0.00 C ATOM 748 O2' U A 24 4.064 3.204 -11.890 1.00 0.00 O ATOM 749 C1' U A 24 3.240 1.702 -10.136 1.00 0.00 C ATOM 750 N1 U A 24 3.568 0.339 -9.620 1.00 0.00 N ATOM 751 C2 U A 24 4.883 0.097 -9.232 1.00 0.00 C ATOM 752 O2 U A 24 5.773 0.944 -9.289 1.00 0.00 O ATOM 753 N3 U A 24 5.154 -1.176 -8.768 1.00 0.00 N ATOM 754 C4 U A 24 4.255 -2.218 -8.658 1.00 0.00 C ATOM 755 O4 U A 24 4.636 -3.301 -8.224 1.00 0.00 O ATOM 756 C5 U A 24 2.915 -1.887 -9.079 1.00 0.00 C ATOM 757 C6 U A 24 2.620 -0.649 -9.534 1.00 0.00 C ATOM 0 H5' U A 24 -0.717 2.063 -11.039 1.00 0.00 H new ATOM 0 H5'' U A 24 -0.368 1.769 -12.731 1.00 0.00 H new ATOM 0 H4' U A 24 1.255 3.222 -11.842 1.00 0.00 H new ATOM 0 H3' U A 24 2.321 0.396 -12.421 1.00 0.00 H new ATOM 0 H2' U A 24 4.546 1.260 -11.823 1.00 0.00 H new ATOM 0 HO2' U A 24 5.024 3.227 -12.084 1.00 0.00 H new ATOM 0 H1' U A 24 3.760 2.359 -9.439 1.00 0.00 H new ATOM 0 H3 U A 24 6.114 -1.365 -8.478 1.00 0.00 H new ATOM 0 H5 U A 24 2.139 -2.637 -9.030 1.00 0.00 H new ATOM 0 H6 U A 24 1.607 -0.431 -9.839 1.00 0.00 H new ATOM 768 P G A 25 3.107 0.827 -14.826 1.00 0.00 P ATOM 769 OP1 G A 25 2.867 1.385 -16.176 1.00 0.00 O ATOM 770 OP2 G A 25 2.705 -0.564 -14.516 1.00 0.00 O ATOM 771 O5' G A 25 4.667 0.995 -14.461 1.00 0.00 O ATOM 772 C5' G A 25 5.343 2.243 -14.680 1.00 0.00 C ATOM 773 C4' G A 25 6.765 2.254 -14.136 1.00 0.00 C ATOM 774 O4' G A 25 6.727 2.047 -12.708 1.00 0.00 O ATOM 775 C3' G A 25 7.676 1.133 -14.620 1.00 0.00 C ATOM 776 O3' G A 25 8.203 1.329 -15.941 1.00 0.00 O ATOM 777 C2' G A 25 8.704 1.176 -13.530 1.00 0.00 C ATOM 778 O2' G A 25 9.446 2.399 -13.629 1.00 0.00 O ATOM 779 C1' G A 25 7.823 1.195 -12.301 1.00 0.00 C ATOM 780 N9 G A 25 7.371 -0.160 -11.889 1.00 0.00 N ATOM 781 C8 G A 25 6.165 -0.782 -12.101 1.00 0.00 C ATOM 782 N7 G A 25 6.080 -1.973 -11.581 1.00 0.00 N ATOM 783 C5 G A 25 7.317 -2.162 -10.981 1.00 0.00 C ATOM 784 C6 G A 25 7.809 -3.275 -10.258 1.00 0.00 C ATOM 785 O6 G A 25 7.240 -4.329 -9.992 1.00 0.00 O ATOM 786 N1 G A 25 9.103 -3.072 -9.820 1.00 0.00 N ATOM 787 C2 G A 25 9.850 -1.934 -10.044 1.00 0.00 C ATOM 788 N2 G A 25 11.088 -1.922 -9.550 1.00 0.00 N ATOM 789 N3 G A 25 9.387 -0.879 -10.725 1.00 0.00 N ATOM 790 C4 G A 25 8.117 -1.064 -11.162 1.00 0.00 C ATOM 0 H5' G A 25 4.774 3.045 -14.210 1.00 0.00 H new ATOM 0 H5'' G A 25 5.367 2.454 -15.749 1.00 0.00 H new ATOM 0 H4' G A 25 7.157 3.213 -14.476 1.00 0.00 H new ATOM 0 H3' G A 25 7.188 0.167 -14.754 1.00 0.00 H new ATOM 0 H2' G A 25 9.432 0.365 -13.546 1.00 0.00 H new ATOM 0 HO2' G A 25 9.530 2.655 -14.571 1.00 0.00 H new ATOM 0 H1' G A 25 8.343 1.559 -11.415 1.00 0.00 H new ATOM 0 H8 G A 25 5.357 -0.323 -12.651 1.00 0.00 H new ATOM 0 H1 G A 25 9.542 -3.824 -9.288 1.00 0.00 H new ATOM 0 H21 G A 25 11.684 -1.105 -9.687 1.00 0.00 H new ATOM 0 H22 G A 25 11.440 -2.729 -9.035 1.00 0.00 H new ATOM 802 P C A 26 8.647 0.088 -16.871 1.00 0.00 P ATOM 803 OP1 C A 26 9.092 0.621 -18.178 1.00 0.00 O ATOM 804 OP2 C A 26 7.583 -0.940 -16.816 1.00 0.00 O ATOM 805 O5' C A 26 9.932 -0.493 -16.093 1.00 0.00 O ATOM 806 C5' C A 26 11.169 0.216 -15.912 1.00 0.00 C ATOM 807 C4' C A 26 12.126 -0.561 -15.010 1.00 0.00 C ATOM 808 O4' C A 26 11.464 -0.727 -13.740 1.00 0.00 O ATOM 809 C3' C A 26 12.407 -1.993 -15.470 1.00 0.00 C ATOM 810 O3' C A 26 13.510 -2.100 -16.382 1.00 0.00 O ATOM 811 C2' C A 26 12.680 -2.649 -14.147 1.00 0.00 C ATOM 812 O2' C A 26 13.962 -2.225 -13.666 1.00 0.00 O ATOM 813 C1' C A 26 11.582 -2.084 -13.273 1.00 0.00 C ATOM 814 N1 C A 26 10.313 -2.869 -13.329 1.00 0.00 N ATOM 815 C2 C A 26 10.286 -4.075 -12.640 1.00 0.00 C ATOM 816 O2 C A 26 11.266 -4.491 -12.028 1.00 0.00 O ATOM 817 N3 C A 26 9.145 -4.801 -12.660 1.00 0.00 N ATOM 818 C4 C A 26 8.061 -4.389 -13.320 1.00 0.00 C ATOM 819 N4 C A 26 6.972 -5.157 -13.288 1.00 0.00 N ATOM 820 C5 C A 26 8.067 -3.152 -14.039 1.00 0.00 C ATOM 821 C6 C A 26 9.209 -2.432 -14.014 1.00 0.00 C ATOM 0 H5' C A 26 10.969 1.195 -15.477 1.00 0.00 H new ATOM 0 H5'' C A 26 11.638 0.388 -16.881 1.00 0.00 H new ATOM 0 H4' C A 26 13.060 0.001 -14.999 1.00 0.00 H new ATOM 0 H3' C A 26 11.598 -2.441 -16.047 1.00 0.00 H new ATOM 0 H2' C A 26 12.693 -3.738 -14.179 1.00 0.00 H new ATOM 0 HO2' C A 26 14.522 -1.954 -14.423 1.00 0.00 H new ATOM 0 H1' C A 26 11.815 -2.133 -12.209 1.00 0.00 H new ATOM 0 H41 C A 26 6.129 -4.867 -13.783 1.00 0.00 H new ATOM 0 H42 C A 26 6.982 -6.035 -12.768 1.00 0.00 H new ATOM 0 H5 C A 26 7.196 -2.809 -14.578 1.00 0.00 H new ATOM 0 H6 C A 26 9.254 -1.492 -14.545 1.00 0.00 H new ATOM 833 P C A 27 13.576 -3.162 -17.592 1.00 0.00 P ATOM 834 OP1 C A 27 14.856 -2.964 -18.307 1.00 0.00 O ATOM 835 OP2 C A 27 12.298 -3.090 -18.335 1.00 0.00 O ATOM 836 O5' C A 27 13.635 -4.585 -16.843 1.00 0.00 O ATOM 837 C5' C A 27 14.609 -4.974 -15.862 1.00 0.00 C ATOM 838 C4' C A 27 14.278 -6.362 -15.325 1.00 0.00 C ATOM 839 O4' C A 27 12.961 -6.377 -14.741 1.00 0.00 O ATOM 840 C3' C A 27 14.184 -7.470 -16.369 1.00 0.00 C ATOM 841 O3' C A 27 15.420 -8.160 -16.588 1.00 0.00 O ATOM 842 C2' C A 27 12.961 -8.273 -16.044 1.00 0.00 C ATOM 843 O2' C A 27 13.157 -9.687 -15.975 1.00 0.00 O ATOM 844 C1' C A 27 12.516 -7.751 -14.690 1.00 0.00 C ATOM 845 N1 C A 27 11.034 -7.869 -14.638 1.00 0.00 N ATOM 846 C2 C A 27 10.484 -9.039 -14.120 1.00 0.00 C ATOM 847 O2 C A 27 11.182 -9.954 -13.688 1.00 0.00 O ATOM 848 N3 C A 27 9.135 -9.157 -14.098 1.00 0.00 N ATOM 849 C4 C A 27 8.340 -8.184 -14.557 1.00 0.00 C ATOM 850 N4 C A 27 7.021 -8.358 -14.510 1.00 0.00 N ATOM 851 C5 C A 27 8.886 -6.976 -15.091 1.00 0.00 C ATOM 852 C6 C A 27 10.229 -6.863 -15.111 1.00 0.00 C ATOM 0 H5' C A 27 14.624 -4.252 -15.045 1.00 0.00 H new ATOM 0 H5'' C A 27 15.605 -4.974 -16.305 1.00 0.00 H new ATOM 0 H4' C A 27 15.103 -6.551 -14.638 1.00 0.00 H new ATOM 0 H3' C A 27 14.038 -7.078 -17.376 1.00 0.00 H new ATOM 0 H2' C A 27 12.231 -8.152 -16.844 1.00 0.00 H new ATOM 0 HO2' C A 27 12.551 -10.069 -15.307 1.00 0.00 H new ATOM 0 HO3' C A 27 15.276 -9.125 -16.498 1.00 0.00 H new ATOM 0 H1' C A 27 12.904 -8.269 -13.813 1.00 0.00 H new ATOM 0 H41 C A 27 6.398 -7.628 -14.855 1.00 0.00 H new ATOM 0 H42 C A 27 6.634 -9.221 -14.129 1.00 0.00 H new ATOM 0 H5 C A 27 8.249 -6.187 -15.463 1.00 0.00 H new ATOM 0 H6 C A 27 10.680 -5.965 -15.506 1.00 0.00 H new TER 865 C A 27 HETATM 866 C1 TOA A 28 -2.301 5.445 2.953 1.00 0.00 C HETATM 867 C2 TOA A 28 -1.487 4.655 1.931 1.00 0.00 C HETATM 868 C3 TOA A 28 -1.384 3.201 2.371 1.00 0.00 C HETATM 869 C4 TOA A 28 -0.797 3.138 3.776 1.00 0.00 C HETATM 870 C5 TOA A 28 -1.639 3.983 4.728 1.00 0.00 C HETATM 871 C6 TOA A 28 -1.061 4.023 6.129 1.00 0.00 C HETATM 872 O2 TOA A 28 -2.115 4.727 0.659 1.00 0.00 O HETATM 873 N3 TOA A 28 -0.594 2.406 1.406 1.00 0.00 N HETATM 874 O4 TOA A 28 -0.761 1.789 4.222 1.00 0.00 O HETATM 875 O5 TOA A 28 -1.706 5.345 4.253 1.00 0.00 O HETATM 876 O6 TOA A 28 0.259 4.548 6.131 1.00 0.00 O HETATM 0 HN33 TOA A 28 -1.217 1.798 0.875 1.00 0.00 H new HETATM 0 HN32 TOA A 28 -0.106 3.033 0.767 1.00 0.00 H new HETATM 0 HN31 TOA A 28 0.087 1.838 1.910 1.00 0.00 H new HETATM 0 HO6 TOA A 28 0.289 5.359 5.581 1.00 0.00 H new HETATM 0 HO4 TOA A 28 -0.115 1.703 4.954 1.00 0.00 H new HETATM 0 HO2 TOA A 28 -2.303 5.663 0.440 1.00 0.00 H new HETATM 0 H62 TOA A 28 -1.698 4.633 6.769 1.00 0.00 H new HETATM 0 H61 TOA A 28 -1.055 3.018 6.550 1.00 0.00 H new HETATM 0 H5 TOA A 28 -2.625 3.520 4.760 1.00 0.00 H new HETATM 0 H4 TOA A 28 0.219 3.533 3.759 1.00 0.00 H new HETATM 0 H3 TOA A 28 -2.381 2.761 2.394 1.00 0.00 H new HETATM 0 H2 TOA A 28 -0.486 5.082 1.862 1.00 0.00 H new HETATM 890 C1 TOC A 30 -6.494 9.612 3.222 1.00 0.00 C HETATM 891 C2 TOC A 30 -6.746 10.177 4.621 1.00 0.00 C HETATM 892 C3 TOC A 30 -8.238 10.360 4.855 1.00 0.00 C HETATM 893 C4 TOC A 30 -8.815 11.231 3.751 1.00 0.00 C HETATM 894 C5 TOC A 30 -8.503 10.612 2.389 1.00 0.00 C HETATM 895 C6 TOC A 30 -9.000 11.461 1.233 1.00 0.00 C HETATM 896 N2 TOC A 30 -6.121 9.326 5.661 1.00 0.00 N HETATM 897 N6 TOC A 30 -8.368 12.802 1.233 1.00 0.00 N HETATM 898 O1 TOC A 30 -7.061 8.350 3.104 1.00 0.00 O HETATM 899 O4 TOC A 30 -10.220 11.356 3.916 1.00 0.00 O HETATM 900 O5 TOC A 30 -7.076 10.462 2.226 1.00 0.00 O HETATM 0 HN63 TOC A 30 -8.269 13.132 0.273 1.00 0.00 H new HETATM 0 HN62 TOC A 30 -8.952 13.454 1.758 1.00 0.00 H new HETATM 0 HN61 TOC A 30 -7.447 12.745 1.669 1.00 0.00 H new HETATM 0 HN23 TOC A 30 -6.717 9.307 6.489 1.00 0.00 H new HETATM 0 HN22 TOC A 30 -6.008 8.378 5.302 1.00 0.00 H new HETATM 0 HN21 TOC A 30 -5.208 9.706 5.908 1.00 0.00 H new HETATM 0 HO4 TOC A 30 -10.538 12.144 3.427 1.00 0.00 H new HETATM 0 H62 TOC A 30 -8.785 10.956 0.291 1.00 0.00 H new HETATM 0 H61 TOC A 30 -10.083 11.568 1.298 1.00 0.00 H new HETATM 0 H5 TOC A 30 -9.014 9.649 2.370 1.00 0.00 H new HETATM 0 H4 TOC A 30 -8.364 12.222 3.805 1.00 0.00 H new HETATM 0 H32 TOC A 30 -8.737 9.391 4.869 1.00 0.00 H new HETATM 0 H31 TOC A 30 -8.412 10.822 5.827 1.00 0.00 H new HETATM 0 H2 TOC A 30 -6.276 11.158 4.691 1.00 0.00 H new HETATM 0 H1 TOC A 30 -5.416 9.553 3.074 1.00 0.00 H new HETATM 916 C1 TOB A 29 -5.527 4.668 1.600 1.00 0.00 C HETATM 917 C2 TOB A 29 -6.554 5.426 0.770 1.00 0.00 C HETATM 918 C3 TOB A 29 -7.322 6.417 1.645 1.00 0.00 C HETATM 919 C4 TOB A 29 -6.348 7.412 2.272 1.00 0.00 C HETATM 920 C5 TOB A 29 -5.303 6.667 3.104 1.00 0.00 C HETATM 921 C6 TOB A 29 -4.559 5.657 2.231 1.00 0.00 C HETATM 922 N1 TOB A 29 -4.758 3.731 0.752 1.00 0.00 N HETATM 923 N3 TOB A 29 -8.377 7.088 0.842 1.00 0.00 N HETATM 924 O5 TOB A 29 -4.382 7.594 3.663 1.00 0.00 O HETATM 925 O6 TOB A 29 -3.589 4.948 3.023 1.00 0.00 O HETATM 0 HN33 TOB A 29 -8.907 7.723 1.439 1.00 0.00 H new HETATM 0 HN32 TOB A 29 -7.944 7.616 0.084 1.00 0.00 H new HETATM 0 HN31 TOB A 29 -9.005 6.386 0.451 1.00 0.00 H new HETATM 0 HN13 TOB A 29 -4.993 2.771 1.005 1.00 0.00 H new HETATM 0 HN12 TOB A 29 -4.990 3.890 -0.228 1.00 0.00 H new HETATM 0 HN11 TOB A 29 -3.760 3.885 0.894 1.00 0.00 H new HETATM 0 HO5 TOB A 29 -3.927 7.183 4.427 1.00 0.00 H new HETATM 0 H6 TOB A 29 -4.052 6.201 1.434 1.00 0.00 H new HETATM 0 H5 TOB A 29 -5.807 6.133 3.910 1.00 0.00 H new HETATM 0 H42 TOB A 29 -5.857 7.993 1.492 1.00 0.00 H new HETATM 0 H3 TOB A 29 -7.820 5.890 2.458 1.00 0.00 H new HETATM 0 H22 TOB A 29 -6.055 5.958 -0.040 1.00 0.00 H new HETATM 0 H21 TOB A 29 -7.249 4.723 0.310 1.00 0.00 H new HETATM 0 H1 TOB A 29 -6.054 4.105 2.370 1.00 0.00 H new