USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -23:sc= 0.0963 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -21:sc= 0.149 USER MOD Single : A 3 U O2' : rot -71:sc= 0.684 USER MOD Single : A 4 G O2' : rot -2:sc= 1.08 USER MOD Single : A 5 G O2' : rot -39:sc= 1.61 USER MOD Single : A 6 A O2' : rot -22:sc= 0.133 USER MOD Single : A 7 G O2' : rot -18:sc= 0.073 USER MOD Single : A 8 G O2' : rot -21:sc= 0.1 USER MOD Single : A 9 C O2' : rot -18:sc= 0.122 USER MOD Single : A 10 U O2' : rot -17:sc= 0.092 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0845 USER MOD Single : B 11 G O2' : rot -25:sc= 0.0458 USER MOD Single : B 11 G O5' : rot -74:sc= 1.07 USER MOD Single : B 12 C O2' : rot -19:sc= 0.0733 USER MOD Single : B 13 C O2' : rot -23:sc= 0.165 USER MOD Single : B 14 G O2' : rot -79:sc= 0.413 USER MOD Single : B 15 A O2' : rot -26:sc= 0.109 USER MOD Single : B 16 A O2' : rot -18:sc= 0.19 USER MOD Single : B 17 G O2' : rot -19:sc= 0.153 USER MOD Single : B 18 C O2' : rot -23:sc= 0.115 USER MOD Single : B 19 C O2' : rot -70:sc= 0.161 USER MOD Single : B 20 P5P O2' : rot -131:sc= 0.0749 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0898 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -1.740 -5.360 -2.251 1.00 0.00 O ATOM 2 C5' G A 1 -1.006 -6.343 -2.957 1.00 0.00 C ATOM 3 C4' G A 1 0.435 -5.893 -3.233 1.00 0.00 C ATOM 4 O4' G A 1 0.490 -4.733 -4.055 1.00 0.00 O ATOM 5 C3' G A 1 1.231 -5.575 -1.967 1.00 0.00 C ATOM 6 O3' G A 1 1.757 -6.741 -1.356 1.00 0.00 O ATOM 7 C2' G A 1 2.326 -4.687 -2.550 1.00 0.00 C ATOM 8 O2' G A 1 3.333 -5.457 -3.182 1.00 0.00 O ATOM 9 C1' G A 1 1.558 -3.900 -3.612 1.00 0.00 C ATOM 10 N9 G A 1 1.029 -2.636 -3.045 1.00 0.00 N ATOM 11 C8 G A 1 -0.269 -2.286 -2.762 1.00 0.00 C ATOM 12 N7 G A 1 -0.407 -1.078 -2.291 1.00 0.00 N ATOM 13 C5 G A 1 0.896 -0.587 -2.238 1.00 0.00 C ATOM 14 C6 G A 1 1.397 0.691 -1.820 1.00 0.00 C ATOM 15 O6 G A 1 0.772 1.672 -1.424 1.00 0.00 O ATOM 16 N1 G A 1 2.780 0.786 -1.924 1.00 0.00 N ATOM 17 C2 G A 1 3.587 -0.217 -2.408 1.00 0.00 C ATOM 18 N2 G A 1 4.891 0.024 -2.441 1.00 0.00 N ATOM 19 N3 G A 1 3.134 -1.406 -2.826 1.00 0.00 N ATOM 20 C4 G A 1 1.780 -1.534 -2.708 1.00 0.00 C ATOM 0 H5' G A 1 -1.505 -6.561 -3.901 1.00 0.00 H new ATOM 0 H5'' G A 1 -0.993 -7.269 -2.382 1.00 0.00 H new ATOM 0 H4' G A 1 0.881 -6.750 -3.738 1.00 0.00 H new ATOM 0 H3' G A 1 0.649 -5.115 -1.168 1.00 0.00 H new ATOM 0 H2' G A 1 2.831 -4.081 -1.798 1.00 0.00 H new ATOM 0 HO2' G A 1 3.334 -6.363 -2.809 1.00 0.00 H new ATOM 0 HO5' G A 1 -2.652 -5.682 -2.096 1.00 0.00 H new ATOM 0 H1' G A 1 2.212 -3.632 -4.442 1.00 0.00 H new ATOM 0 H8 G A 1 -1.103 -2.954 -2.916 1.00 0.00 H new ATOM 0 H1 G A 1 3.224 1.654 -1.623 1.00 0.00 H new ATOM 0 H21 G A 1 5.532 -0.688 -2.791 1.00 0.00 H new ATOM 0 H22 G A 1 5.252 0.921 -2.116 1.00 0.00 H new ATOM 33 P G A 2 2.077 -6.795 0.225 1.00 0.00 P ATOM 34 OP1 G A 2 2.614 -8.140 0.523 1.00 0.00 O ATOM 35 OP2 G A 2 0.884 -6.299 0.942 1.00 0.00 O ATOM 36 O5' G A 2 3.263 -5.716 0.404 1.00 0.00 O ATOM 37 C5' G A 2 4.600 -6.023 0.055 1.00 0.00 C ATOM 38 C4' G A 2 5.495 -4.784 0.148 1.00 0.00 C ATOM 39 O4' G A 2 4.957 -3.695 -0.594 1.00 0.00 O ATOM 40 C3' G A 2 5.718 -4.283 1.576 1.00 0.00 C ATOM 41 O3' G A 2 6.776 -4.957 2.243 1.00 0.00 O ATOM 42 C2' G A 2 6.102 -2.836 1.291 1.00 0.00 C ATOM 43 O2' G A 2 7.459 -2.730 0.898 1.00 0.00 O ATOM 44 C1' G A 2 5.226 -2.481 0.096 1.00 0.00 C ATOM 45 N9 G A 2 3.993 -1.791 0.546 1.00 0.00 N ATOM 46 C8 G A 2 2.701 -2.246 0.629 1.00 0.00 C ATOM 47 N7 G A 2 1.845 -1.343 1.025 1.00 0.00 N ATOM 48 C5 G A 2 2.625 -0.209 1.256 1.00 0.00 C ATOM 49 C6 G A 2 2.272 1.109 1.708 1.00 0.00 C ATOM 50 O6 G A 2 1.166 1.568 1.985 1.00 0.00 O ATOM 51 N1 G A 2 3.375 1.944 1.844 1.00 0.00 N ATOM 52 C2 G A 2 4.665 1.572 1.554 1.00 0.00 C ATOM 53 N2 G A 2 5.621 2.461 1.788 1.00 0.00 N ATOM 54 N3 G A 2 5.006 0.362 1.095 1.00 0.00 N ATOM 55 C4 G A 2 3.944 -0.486 0.976 1.00 0.00 C ATOM 0 H5' G A 2 4.631 -6.422 -0.959 1.00 0.00 H new ATOM 0 H5'' G A 2 4.982 -6.801 0.716 1.00 0.00 H new ATOM 0 H4' G A 2 6.449 -5.115 -0.263 1.00 0.00 H new ATOM 0 H3' G A 2 4.860 -4.432 2.232 1.00 0.00 H new ATOM 0 H2' G A 2 5.971 -2.196 2.164 1.00 0.00 H new ATOM 0 HO2' G A 2 7.953 -3.517 1.211 1.00 0.00 H new ATOM 0 H1' G A 2 5.725 -1.785 -0.579 1.00 0.00 H new ATOM 0 H8 G A 2 2.418 -3.260 0.388 1.00 0.00 H new ATOM 0 H1 G A 2 3.216 2.894 2.181 1.00 0.00 H new ATOM 0 H21 G A 2 6.594 2.228 1.588 1.00 0.00 H new ATOM 0 H22 G A 2 5.383 3.377 2.168 1.00 0.00 H new ATOM 67 P U A 3 6.874 -5.004 3.855 1.00 0.00 P ATOM 68 OP1 U A 3 8.163 -5.641 4.203 1.00 0.00 O ATOM 69 OP2 U A 3 5.610 -5.575 4.363 1.00 0.00 O ATOM 70 O5' U A 3 6.934 -3.454 4.307 1.00 0.00 O ATOM 71 C5' U A 3 8.131 -2.697 4.265 1.00 0.00 C ATOM 72 C4' U A 3 7.860 -1.226 4.608 1.00 0.00 C ATOM 73 O4' U A 3 6.818 -0.687 3.804 1.00 0.00 O ATOM 74 C3' U A 3 7.460 -0.999 6.065 1.00 0.00 C ATOM 75 O3' U A 3 8.594 -0.910 6.920 1.00 0.00 O ATOM 76 C2' U A 3 6.695 0.319 5.945 1.00 0.00 C ATOM 77 O2' U A 3 7.551 1.448 5.984 1.00 0.00 O ATOM 78 C1' U A 3 6.063 0.251 4.560 1.00 0.00 C ATOM 79 N1 U A 3 4.610 -0.074 4.661 1.00 0.00 N ATOM 80 C2 U A 3 3.740 0.980 4.964 1.00 0.00 C ATOM 81 O2 U A 3 4.130 2.127 5.171 1.00 0.00 O ATOM 82 N3 U A 3 2.386 0.684 5.022 1.00 0.00 N ATOM 83 C4 U A 3 1.829 -0.569 4.834 1.00 0.00 C ATOM 84 O4 U A 3 0.615 -0.720 4.907 1.00 0.00 O ATOM 85 C5 U A 3 2.797 -1.616 4.565 1.00 0.00 C ATOM 86 C6 U A 3 4.127 -1.354 4.489 1.00 0.00 C ATOM 0 H5' U A 3 8.576 -2.767 3.272 1.00 0.00 H new ATOM 0 H5'' U A 3 8.853 -3.112 4.968 1.00 0.00 H new ATOM 0 H4' U A 3 8.809 -0.726 4.417 1.00 0.00 H new ATOM 0 H3' U A 3 6.880 -1.806 6.513 1.00 0.00 H new ATOM 0 H2' U A 3 5.989 0.432 6.767 1.00 0.00 H new ATOM 0 HO2' U A 3 7.907 1.558 6.891 1.00 0.00 H new ATOM 0 H1' U A 3 6.095 1.212 4.047 1.00 0.00 H new ATOM 0 H3 U A 3 1.747 1.454 5.220 1.00 0.00 H new ATOM 0 H5 U A 3 2.451 -2.629 4.422 1.00 0.00 H new ATOM 0 H6 U A 3 4.817 -2.161 4.291 1.00 0.00 H new ATOM 97 P G A 4 8.453 -0.744 8.521 1.00 0.00 P ATOM 98 OP1 G A 4 9.803 -0.823 9.117 1.00 0.00 O ATOM 99 OP2 G A 4 7.385 -1.658 8.979 1.00 0.00 O ATOM 100 O5' G A 4 7.929 0.779 8.671 1.00 0.00 O ATOM 101 C5' G A 4 7.159 1.194 9.784 1.00 0.00 C ATOM 102 C4' G A 4 6.310 2.420 9.419 1.00 0.00 C ATOM 103 O4' G A 4 5.453 2.180 8.307 1.00 0.00 O ATOM 104 C3' G A 4 5.445 2.834 10.613 1.00 0.00 C ATOM 105 O3' G A 4 5.976 4.041 11.150 1.00 0.00 O ATOM 106 C2' G A 4 4.051 3.032 10.008 1.00 0.00 C ATOM 107 O2' G A 4 3.853 4.406 9.744 1.00 0.00 O ATOM 108 C1' G A 4 4.087 2.296 8.667 1.00 0.00 C ATOM 109 N9 G A 4 3.436 0.959 8.658 1.00 0.00 N ATOM 110 C8 G A 4 4.022 -0.280 8.756 1.00 0.00 C ATOM 111 N7 G A 4 3.202 -1.279 8.604 1.00 0.00 N ATOM 112 C5 G A 4 1.969 -0.673 8.394 1.00 0.00 C ATOM 113 C6 G A 4 0.677 -1.260 8.189 1.00 0.00 C ATOM 114 O6 G A 4 0.360 -2.446 8.188 1.00 0.00 O ATOM 115 N1 G A 4 -0.318 -0.313 7.992 1.00 0.00 N ATOM 116 C2 G A 4 -0.095 1.043 7.961 1.00 0.00 C ATOM 117 N2 G A 4 -1.167 1.794 7.738 1.00 0.00 N ATOM 118 N3 G A 4 1.105 1.612 8.182 1.00 0.00 N ATOM 119 C4 G A 4 2.103 0.700 8.400 1.00 0.00 C ATOM 0 H5' G A 4 7.816 1.434 10.620 1.00 0.00 H new ATOM 0 H5'' G A 4 6.512 0.380 10.111 1.00 0.00 H new ATOM 0 H4' G A 4 7.008 3.213 9.150 1.00 0.00 H new ATOM 0 H3' G A 4 5.416 2.111 11.428 1.00 0.00 H new ATOM 0 H2' G A 4 3.264 2.673 10.671 1.00 0.00 H new ATOM 0 HO2' G A 4 4.635 4.913 10.046 1.00 0.00 H new ATOM 0 H1' G A 4 3.504 2.876 7.952 1.00 0.00 H new ATOM 0 H8 G A 4 5.077 -0.414 8.944 1.00 0.00 H new ATOM 0 H1 G A 4 -1.274 -0.644 7.862 1.00 0.00 H new ATOM 0 H21 G A 4 -1.080 2.810 7.701 1.00 0.00 H new ATOM 0 H22 G A 4 -2.078 1.355 7.604 1.00 0.00 H new ATOM 131 P G A 5 6.175 4.281 12.731 1.00 0.00 P ATOM 132 OP1 G A 5 6.991 5.501 12.906 1.00 0.00 O ATOM 133 OP2 G A 5 6.605 3.010 13.350 1.00 0.00 O ATOM 134 O5' G A 5 4.681 4.599 13.227 1.00 0.00 O ATOM 135 C5' G A 5 4.030 5.817 12.915 1.00 0.00 C ATOM 136 C4' G A 5 2.604 5.832 13.479 1.00 0.00 C ATOM 137 O4' G A 5 1.865 4.750 12.937 1.00 0.00 O ATOM 138 C3' G A 5 2.580 5.711 15.005 1.00 0.00 C ATOM 139 O3' G A 5 1.557 6.541 15.531 1.00 0.00 O ATOM 140 C2' G A 5 2.349 4.213 15.232 1.00 0.00 C ATOM 141 O2' G A 5 1.523 3.906 16.344 1.00 0.00 O ATOM 142 C1' G A 5 1.692 3.749 13.927 1.00 0.00 C ATOM 143 N9 G A 5 2.186 2.437 13.429 1.00 0.00 N ATOM 144 C8 G A 5 3.363 1.769 13.680 1.00 0.00 C ATOM 145 N7 G A 5 3.415 0.566 13.182 1.00 0.00 N ATOM 146 C5 G A 5 2.185 0.409 12.549 1.00 0.00 C ATOM 147 C6 G A 5 1.620 -0.714 11.855 1.00 0.00 C ATOM 148 O6 G A 5 2.105 -1.825 11.668 1.00 0.00 O ATOM 149 N1 G A 5 0.350 -0.456 11.352 1.00 0.00 N ATOM 150 C2 G A 5 -0.292 0.753 11.490 1.00 0.00 C ATOM 151 N2 G A 5 -1.458 0.903 10.890 1.00 0.00 N ATOM 152 N3 G A 5 0.206 1.799 12.159 1.00 0.00 N ATOM 153 C4 G A 5 1.447 1.566 12.667 1.00 0.00 C ATOM 0 H5' G A 5 4.000 5.952 11.834 1.00 0.00 H new ATOM 0 H5'' G A 5 4.597 6.653 13.325 1.00 0.00 H new ATOM 0 H4' G A 5 2.162 6.789 13.202 1.00 0.00 H new ATOM 0 H3' G A 5 3.487 6.043 15.511 1.00 0.00 H new ATOM 0 H2' G A 5 3.288 3.712 15.468 1.00 0.00 H new ATOM 0 HO2' G A 5 1.729 4.516 17.083 1.00 0.00 H new ATOM 0 H1' G A 5 0.635 3.597 14.144 1.00 0.00 H new ATOM 0 H8 G A 5 4.175 2.205 14.242 1.00 0.00 H new ATOM 0 H1 G A 5 -0.132 -1.204 10.853 1.00 0.00 H new ATOM 0 H21 G A 5 -1.963 1.786 10.970 1.00 0.00 H new ATOM 0 H22 G A 5 -1.854 0.136 10.346 1.00 0.00 H new ATOM 165 P A A 6 1.707 7.173 17.004 1.00 0.00 P ATOM 166 OP1 A A 6 2.927 8.009 17.015 1.00 0.00 O ATOM 167 OP2 A A 6 1.569 6.058 17.969 1.00 0.00 O ATOM 168 O5' A A 6 0.429 8.148 17.112 1.00 0.00 O ATOM 169 C5' A A 6 -0.785 7.733 17.707 1.00 0.00 C ATOM 170 C4' A A 6 -1.935 8.548 17.111 1.00 0.00 C ATOM 171 O4' A A 6 -2.052 8.305 15.710 1.00 0.00 O ATOM 172 C3' A A 6 -3.276 8.160 17.737 1.00 0.00 C ATOM 173 O3' A A 6 -3.682 9.007 18.798 1.00 0.00 O ATOM 174 C2' A A 6 -4.235 8.294 16.561 1.00 0.00 C ATOM 175 O2' A A 6 -4.625 9.641 16.366 1.00 0.00 O ATOM 176 C1' A A 6 -3.357 7.835 15.403 1.00 0.00 C ATOM 177 N9 A A 6 -3.348 6.354 15.265 1.00 0.00 N ATOM 178 C8 A A 6 -2.283 5.492 15.363 1.00 0.00 C ATOM 179 N7 A A 6 -2.573 4.251 15.100 1.00 0.00 N ATOM 180 C5 A A 6 -3.927 4.283 14.790 1.00 0.00 C ATOM 181 C6 A A 6 -4.848 3.299 14.361 1.00 0.00 C ATOM 182 N6 A A 6 -4.524 2.023 14.162 1.00 0.00 N ATOM 183 N1 A A 6 -6.115 3.661 14.092 1.00 0.00 N ATOM 184 C2 A A 6 -6.452 4.941 14.236 1.00 0.00 C ATOM 185 N3 A A 6 -5.688 5.961 14.621 1.00 0.00 N ATOM 186 C4 A A 6 -4.412 5.563 14.887 1.00 0.00 C ATOM 0 H5' A A 6 -0.743 7.875 18.787 1.00 0.00 H new ATOM 0 H5'' A A 6 -0.946 6.669 17.531 1.00 0.00 H new ATOM 0 H4' A A 6 -1.708 9.595 17.312 1.00 0.00 H new ATOM 0 H3' A A 6 -3.234 7.171 18.192 1.00 0.00 H new ATOM 0 H2' A A 6 -5.162 7.734 16.686 1.00 0.00 H new ATOM 0 HO2' A A 6 -4.495 10.143 17.198 1.00 0.00 H new ATOM 0 H1' A A 6 -3.731 8.225 14.456 1.00 0.00 H new ATOM 0 H8 A A 6 -1.290 5.817 15.635 1.00 0.00 H new ATOM 0 H61 A A 6 -5.233 1.359 13.852 1.00 0.00 H new ATOM 0 H62 A A 6 -3.566 1.709 14.320 1.00 0.00 H new ATOM 0 H2 A A 6 -7.480 5.184 14.011 1.00 0.00 H new ATOM 198 P G A 7 -3.966 8.414 20.268 1.00 0.00 P ATOM 199 OP1 G A 7 -4.597 9.478 21.078 1.00 0.00 O ATOM 200 OP2 G A 7 -2.730 7.753 20.737 1.00 0.00 O ATOM 201 O5' G A 7 -5.064 7.276 19.953 1.00 0.00 O ATOM 202 C5' G A 7 -6.369 7.607 19.521 1.00 0.00 C ATOM 203 C4' G A 7 -7.067 6.384 18.918 1.00 0.00 C ATOM 204 O4' G A 7 -6.331 5.845 17.827 1.00 0.00 O ATOM 205 C3' G A 7 -7.283 5.236 19.903 1.00 0.00 C ATOM 206 O3' G A 7 -8.420 5.439 20.727 1.00 0.00 O ATOM 207 C2' G A 7 -7.464 4.080 18.921 1.00 0.00 C ATOM 208 O2' G A 7 -8.762 4.072 18.355 1.00 0.00 O ATOM 209 C1' G A 7 -6.459 4.429 17.827 1.00 0.00 C ATOM 210 N9 G A 7 -5.156 3.765 18.075 1.00 0.00 N ATOM 211 C8 G A 7 -4.005 4.267 18.631 1.00 0.00 C ATOM 212 N7 G A 7 -3.033 3.402 18.721 1.00 0.00 N ATOM 213 C5 G A 7 -3.579 2.225 18.213 1.00 0.00 C ATOM 214 C6 G A 7 -3.017 0.910 18.075 1.00 0.00 C ATOM 215 O6 G A 7 -1.890 0.515 18.368 1.00 0.00 O ATOM 216 N1 G A 7 -3.915 -0.002 17.532 1.00 0.00 N ATOM 217 C2 G A 7 -5.204 0.309 17.164 1.00 0.00 C ATOM 218 N2 G A 7 -5.948 -0.674 16.677 1.00 0.00 N ATOM 219 N3 G A 7 -5.743 1.528 17.286 1.00 0.00 N ATOM 220 C4 G A 7 -4.881 2.443 17.817 1.00 0.00 C ATOM 0 H5' G A 7 -6.321 8.406 18.781 1.00 0.00 H new ATOM 0 H5'' G A 7 -6.950 7.986 20.362 1.00 0.00 H new ATOM 0 H4' G A 7 -8.036 6.771 18.602 1.00 0.00 H new ATOM 0 H3' G A 7 -6.483 5.095 20.629 1.00 0.00 H new ATOM 0 H2' G A 7 -7.325 3.107 19.392 1.00 0.00 H new ATOM 0 HO2' G A 7 -9.361 4.621 18.902 1.00 0.00 H new ATOM 0 H1' G A 7 -6.800 4.077 16.853 1.00 0.00 H new ATOM 0 H8 G A 7 -3.913 5.290 18.965 1.00 0.00 H new ATOM 0 H1 G A 7 -3.598 -0.962 17.398 1.00 0.00 H new ATOM 0 H21 G A 7 -6.910 -0.492 16.391 1.00 0.00 H new ATOM 0 H22 G A 7 -5.559 -1.613 16.589 1.00 0.00 H new ATOM 232 P G A 8 -8.625 4.633 22.112 1.00 0.00 P ATOM 233 OP1 G A 8 -9.840 5.165 22.767 1.00 0.00 O ATOM 234 OP2 G A 8 -7.339 4.626 22.839 1.00 0.00 O ATOM 235 O5' G A 8 -8.929 3.127 21.625 1.00 0.00 O ATOM 236 C5' G A 8 -10.200 2.745 21.137 1.00 0.00 C ATOM 237 C4' G A 8 -10.170 1.303 20.624 1.00 0.00 C ATOM 238 O4' G A 8 -9.125 1.095 19.680 1.00 0.00 O ATOM 239 C3' G A 8 -9.977 0.269 21.734 1.00 0.00 C ATOM 240 O3' G A 8 -11.199 -0.046 22.387 1.00 0.00 O ATOM 241 C2' G A 8 -9.443 -0.904 20.915 1.00 0.00 C ATOM 242 O2' G A 8 -10.494 -1.592 20.262 1.00 0.00 O ATOM 243 C1' G A 8 -8.581 -0.207 19.865 1.00 0.00 C ATOM 244 N9 G A 8 -7.158 -0.156 20.286 1.00 0.00 N ATOM 245 C8 G A 8 -6.430 0.884 20.809 1.00 0.00 C ATOM 246 N7 G A 8 -5.172 0.606 21.016 1.00 0.00 N ATOM 247 C5 G A 8 -5.056 -0.731 20.643 1.00 0.00 C ATOM 248 C6 G A 8 -3.926 -1.617 20.667 1.00 0.00 C ATOM 249 O6 G A 8 -2.762 -1.381 20.984 1.00 0.00 O ATOM 250 N1 G A 8 -4.257 -2.915 20.295 1.00 0.00 N ATOM 251 C2 G A 8 -5.516 -3.311 19.909 1.00 0.00 C ATOM 252 N2 G A 8 -5.691 -4.600 19.651 1.00 0.00 N ATOM 253 N3 G A 8 -6.570 -2.487 19.838 1.00 0.00 N ATOM 254 C4 G A 8 -6.278 -1.212 20.225 1.00 0.00 C ATOM 0 H5' G A 8 -10.504 3.416 20.334 1.00 0.00 H new ATOM 0 H5'' G A 8 -10.943 2.839 21.929 1.00 0.00 H new ATOM 0 H4' G A 8 -11.147 1.164 20.162 1.00 0.00 H new ATOM 0 H3' G A 8 -9.329 0.588 22.551 1.00 0.00 H new ATOM 0 H2' G A 8 -8.918 -1.639 21.525 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.341 -1.401 20.716 1.00 0.00 H new ATOM 0 H1' G A 8 -8.594 -0.758 18.925 1.00 0.00 H new ATOM 0 H8 G A 8 -6.861 1.849 21.030 1.00 0.00 H new ATOM 0 H1 G A 8 -3.519 -3.619 20.309 1.00 0.00 H new ATOM 0 H21 G A 8 -6.607 -4.942 19.361 1.00 0.00 H new ATOM 0 H22 G A 8 -4.909 -5.249 19.742 1.00 0.00 H new ATOM 266 P C A 9 -11.242 -0.637 23.890 1.00 0.00 P ATOM 267 OP1 C A 9 -12.662 -0.803 24.269 1.00 0.00 O ATOM 268 OP2 C A 9 -10.344 0.181 24.732 1.00 0.00 O ATOM 269 O5' C A 9 -10.582 -2.099 23.743 1.00 0.00 O ATOM 270 C5' C A 9 -11.303 -3.205 23.239 1.00 0.00 C ATOM 271 C4' C A 9 -10.371 -4.407 23.046 1.00 0.00 C ATOM 272 O4' C A 9 -9.267 -4.081 22.208 1.00 0.00 O ATOM 273 C3' C A 9 -9.778 -4.949 24.348 1.00 0.00 C ATOM 274 O3' C A 9 -10.641 -5.847 25.030 1.00 0.00 O ATOM 275 C2' C A 9 -8.559 -5.684 23.799 1.00 0.00 C ATOM 276 O2' C A 9 -8.923 -6.945 23.266 1.00 0.00 O ATOM 277 C1' C A 9 -8.111 -4.784 22.652 1.00 0.00 C ATOM 278 N1 C A 9 -6.999 -3.888 23.087 1.00 0.00 N ATOM 279 C2 C A 9 -5.706 -4.424 23.112 1.00 0.00 C ATOM 280 O2 C A 9 -5.494 -5.604 22.841 1.00 0.00 O ATOM 281 N3 C A 9 -4.661 -3.625 23.453 1.00 0.00 N ATOM 282 C4 C A 9 -4.858 -2.347 23.771 1.00 0.00 C ATOM 283 N4 C A 9 -3.790 -1.622 24.065 1.00 0.00 N ATOM 284 C5 C A 9 -6.171 -1.776 23.813 1.00 0.00 C ATOM 285 C6 C A 9 -7.208 -2.583 23.476 1.00 0.00 C ATOM 0 H5' C A 9 -11.769 -2.942 22.289 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.107 -3.467 23.927 1.00 0.00 H new ATOM 0 H4' C A 9 -11.011 -5.167 22.598 1.00 0.00 H new ATOM 0 H3' C A 9 -9.578 -4.177 25.091 1.00 0.00 H new ATOM 0 H2' C A 9 -7.802 -5.864 24.562 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.804 -7.203 23.609 1.00 0.00 H new ATOM 0 H1' C A 9 -7.701 -5.357 21.820 1.00 0.00 H new ATOM 0 H41 C A 9 -3.894 -0.638 24.314 1.00 0.00 H new ATOM 0 H42 C A 9 -2.863 -2.047 24.042 1.00 0.00 H new ATOM 0 H5 C A 9 -6.329 -0.747 24.101 1.00 0.00 H new ATOM 0 H6 C A 9 -8.215 -2.196 23.513 1.00 0.00 H new ATOM 297 P U A 10 -10.494 -6.121 26.615 1.00 0.00 P ATOM 298 OP1 U A 10 -11.388 -7.244 26.971 1.00 0.00 O ATOM 299 OP2 U A 10 -10.623 -4.827 27.317 1.00 0.00 O ATOM 300 O5' U A 10 -8.970 -6.617 26.797 1.00 0.00 O ATOM 301 C5' U A 10 -8.568 -7.951 26.545 1.00 0.00 C ATOM 302 C4' U A 10 -7.073 -8.115 26.841 1.00 0.00 C ATOM 303 O4' U A 10 -6.265 -7.315 25.988 1.00 0.00 O ATOM 304 C3' U A 10 -6.688 -7.712 28.265 1.00 0.00 C ATOM 305 O3' U A 10 -7.010 -8.686 29.243 1.00 0.00 O ATOM 306 C2' U A 10 -5.183 -7.522 28.101 1.00 0.00 C ATOM 307 O2' U A 10 -4.504 -8.765 28.127 1.00 0.00 O ATOM 308 C1' U A 10 -5.092 -6.919 26.695 1.00 0.00 C ATOM 309 N1 U A 10 -4.961 -5.434 26.765 1.00 0.00 N ATOM 310 C2 U A 10 -3.676 -4.902 26.935 1.00 0.00 C ATOM 311 O2 U A 10 -2.664 -5.597 27.006 1.00 0.00 O ATOM 312 N3 U A 10 -3.577 -3.524 27.051 1.00 0.00 N ATOM 313 C4 U A 10 -4.642 -2.639 27.087 1.00 0.00 C ATOM 314 O4 U A 10 -4.440 -1.439 27.246 1.00 0.00 O ATOM 315 C5 U A 10 -5.940 -3.264 26.931 1.00 0.00 C ATOM 316 C6 U A 10 -6.066 -4.607 26.776 1.00 0.00 C ATOM 0 H5' U A 10 -8.772 -8.210 25.506 1.00 0.00 H new ATOM 0 H5'' U A 10 -9.147 -8.637 27.164 1.00 0.00 H new ATOM 0 H4' U A 10 -6.896 -9.179 26.684 1.00 0.00 H new ATOM 0 H3' U A 10 -7.225 -6.838 28.634 1.00 0.00 H new ATOM 0 H2' U A 10 -4.737 -6.916 28.890 1.00 0.00 H new ATOM 0 HO2' U A 10 -5.092 -9.451 28.507 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.736 -8.365 30.127 1.00 0.00 H new ATOM 0 H1' U A 10 -4.206 -7.280 26.173 1.00 0.00 H new ATOM 0 H3 U A 10 -2.639 -3.128 27.115 1.00 0.00 H new ATOM 0 H5 U A 10 -6.827 -2.648 26.938 1.00 0.00 H new ATOM 0 H6 U A 10 -7.050 -5.037 26.659 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 4.747 -7.344 23.517 1.00 0.00 O ATOM 330 C5' G B 11 4.895 -8.469 24.364 1.00 0.00 C ATOM 331 C4' G B 11 3.565 -9.185 24.654 1.00 0.00 C ATOM 332 O4' G B 11 2.819 -8.585 25.704 1.00 0.00 O ATOM 333 C3' G B 11 2.615 -9.262 23.460 1.00 0.00 C ATOM 334 O3' G B 11 2.984 -10.277 22.551 1.00 0.00 O ATOM 335 C2' G B 11 1.287 -9.520 24.150 1.00 0.00 C ATOM 336 O2' G B 11 1.173 -10.863 24.582 1.00 0.00 O ATOM 337 C1' G B 11 1.435 -8.583 25.356 1.00 0.00 C ATOM 338 N9 G B 11 1.034 -7.182 25.052 1.00 0.00 N ATOM 339 C8 G B 11 1.780 -6.036 25.193 1.00 0.00 C ATOM 340 N7 G B 11 1.129 -4.934 24.953 1.00 0.00 N ATOM 341 C5 G B 11 -0.146 -5.371 24.602 1.00 0.00 C ATOM 342 C6 G B 11 -1.313 -4.625 24.234 1.00 0.00 C ATOM 343 O6 G B 11 -1.464 -3.405 24.196 1.00 0.00 O ATOM 344 N1 G B 11 -2.382 -5.441 23.884 1.00 0.00 N ATOM 345 C2 G B 11 -2.358 -6.813 23.953 1.00 0.00 C ATOM 346 N2 G B 11 -3.462 -7.452 23.592 1.00 0.00 N ATOM 347 N3 G B 11 -1.292 -7.524 24.344 1.00 0.00 N ATOM 348 C4 G B 11 -0.209 -6.748 24.642 1.00 0.00 C ATOM 0 H5' G B 11 5.342 -8.151 25.306 1.00 0.00 H new ATOM 0 H5'' G B 11 5.588 -9.174 23.904 1.00 0.00 H new ATOM 0 H4' G B 11 3.902 -10.184 24.930 1.00 0.00 H new ATOM 0 H3' G B 11 2.606 -8.372 22.831 1.00 0.00 H new ATOM 0 H2' G B 11 0.411 -9.354 23.523 1.00 0.00 H new ATOM 0 HO2' G B 11 1.753 -11.433 24.035 1.00 0.00 H new ATOM 0 HO5' G B 11 4.590 -7.645 22.598 1.00 0.00 H new ATOM 0 H1' G B 11 0.786 -8.936 26.158 1.00 0.00 H new ATOM 0 H8 G B 11 2.821 -6.049 25.479 1.00 0.00 H new ATOM 0 H1 G B 11 -3.238 -4.994 23.555 1.00 0.00 H new ATOM 0 H21 G B 11 -3.495 -8.471 23.625 1.00 0.00 H new ATOM 0 H22 G B 11 -4.278 -6.925 23.281 1.00 0.00 H new ATOM 361 P C B 12 3.431 -9.895 21.056 1.00 0.00 P ATOM 362 OP1 C B 12 4.027 -11.094 20.429 1.00 0.00 O ATOM 363 OP2 C B 12 4.191 -8.623 21.123 1.00 0.00 O ATOM 364 O5' C B 12 1.984 -9.617 20.406 1.00 0.00 O ATOM 365 C5' C B 12 1.059 -10.678 20.237 1.00 0.00 C ATOM 366 C4' C B 12 -0.360 -10.162 19.985 1.00 0.00 C ATOM 367 O4' C B 12 -0.801 -9.307 21.034 1.00 0.00 O ATOM 368 C3' C B 12 -0.526 -9.365 18.694 1.00 0.00 C ATOM 369 O3' C B 12 -0.610 -10.187 17.539 1.00 0.00 O ATOM 370 C2' C B 12 -1.849 -8.672 19.005 1.00 0.00 C ATOM 371 O2' C B 12 -2.948 -9.548 18.833 1.00 0.00 O ATOM 372 C1' C B 12 -1.716 -8.357 20.496 1.00 0.00 C ATOM 373 N1 C B 12 -1.272 -6.946 20.688 1.00 0.00 N ATOM 374 C2 C B 12 -2.229 -5.934 20.527 1.00 0.00 C ATOM 375 O2 C B 12 -3.396 -6.193 20.239 1.00 0.00 O ATOM 376 N3 C B 12 -1.861 -4.636 20.693 1.00 0.00 N ATOM 377 C4 C B 12 -0.604 -4.323 21.003 1.00 0.00 C ATOM 378 N4 C B 12 -0.321 -3.040 21.178 1.00 0.00 N ATOM 379 C5 C B 12 0.407 -5.328 21.166 1.00 0.00 C ATOM 380 C6 C B 12 0.032 -6.622 20.996 1.00 0.00 C ATOM 0 H5' C B 12 1.064 -11.309 21.126 1.00 0.00 H new ATOM 0 H5'' C B 12 1.372 -11.303 19.401 1.00 0.00 H new ATOM 0 H4' C B 12 -0.951 -11.076 19.920 1.00 0.00 H new ATOM 0 H3' C B 12 0.308 -8.706 18.453 1.00 0.00 H new ATOM 0 H2' C B 12 -2.026 -7.811 18.360 1.00 0.00 H new ATOM 0 HO2' C B 12 -2.679 -10.304 18.270 1.00 0.00 H new ATOM 0 H1' C B 12 -2.669 -8.439 21.019 1.00 0.00 H new ATOM 0 H41 C B 12 0.629 -2.755 21.416 1.00 0.00 H new ATOM 0 H42 C B 12 -1.053 -2.338 21.074 1.00 0.00 H new ATOM 0 H5 C B 12 1.425 -5.066 21.414 1.00 0.00 H new ATOM 0 H6 C B 12 0.765 -7.408 21.104 1.00 0.00 H new ATOM 392 P C B 13 -0.358 -9.598 16.055 1.00 0.00 P ATOM 393 OP1 C B 13 -0.464 -10.725 15.104 1.00 0.00 O ATOM 394 OP2 C B 13 0.872 -8.779 16.096 1.00 0.00 O ATOM 395 O5' C B 13 -1.607 -8.606 15.809 1.00 0.00 O ATOM 396 C5' C B 13 -2.894 -9.092 15.471 1.00 0.00 C ATOM 397 C4' C B 13 -3.935 -7.968 15.537 1.00 0.00 C ATOM 398 O4' C B 13 -3.846 -7.248 16.762 1.00 0.00 O ATOM 399 C3' C B 13 -3.817 -6.925 14.425 1.00 0.00 C ATOM 400 O3' C B 13 -4.436 -7.320 13.211 1.00 0.00 O ATOM 401 C2' C B 13 -4.596 -5.781 15.066 1.00 0.00 C ATOM 402 O2' C B 13 -5.993 -5.984 14.944 1.00 0.00 O ATOM 403 C1' C B 13 -4.222 -5.894 16.540 1.00 0.00 C ATOM 404 N1 C B 13 -3.152 -4.912 16.883 1.00 0.00 N ATOM 405 C2 C B 13 -3.536 -3.578 17.071 1.00 0.00 C ATOM 406 O2 C B 13 -4.693 -3.209 16.879 1.00 0.00 O ATOM 407 N3 C B 13 -2.613 -2.667 17.472 1.00 0.00 N ATOM 408 C4 C B 13 -1.343 -3.025 17.650 1.00 0.00 C ATOM 409 N4 C B 13 -0.505 -2.081 18.052 1.00 0.00 N ATOM 410 C5 C B 13 -0.893 -4.362 17.394 1.00 0.00 C ATOM 411 C6 C B 13 -1.827 -5.269 17.007 1.00 0.00 C ATOM 0 H5' C B 13 -3.175 -9.895 16.153 1.00 0.00 H new ATOM 0 H5'' C B 13 -2.875 -9.518 14.468 1.00 0.00 H new ATOM 0 H4' C B 13 -4.883 -8.495 15.433 1.00 0.00 H new ATOM 0 H3' C B 13 -2.789 -6.714 14.132 1.00 0.00 H new ATOM 0 H2' C B 13 -4.367 -4.819 14.608 1.00 0.00 H new ATOM 0 HO2' C B 13 -6.172 -6.584 14.190 1.00 0.00 H new ATOM 0 H1' C B 13 -5.055 -5.645 17.197 1.00 0.00 H new ATOM 0 H41 C B 13 0.479 -2.303 18.203 1.00 0.00 H new ATOM 0 H42 C B 13 -0.844 -1.132 18.210 1.00 0.00 H new ATOM 0 H5 C B 13 0.146 -4.637 17.504 1.00 0.00 H new ATOM 0 H6 C B 13 -1.527 -6.284 16.793 1.00 0.00 H new ATOM 423 P G B 14 -4.026 -6.658 11.796 1.00 0.00 P ATOM 424 OP1 G B 14 -5.010 -7.117 10.791 1.00 0.00 O ATOM 425 OP2 G B 14 -2.587 -6.912 11.586 1.00 0.00 O ATOM 426 O5' G B 14 -4.223 -5.067 12.010 1.00 0.00 O ATOM 427 C5' G B 14 -5.486 -4.436 11.913 1.00 0.00 C ATOM 428 C4' G B 14 -5.392 -2.940 12.248 1.00 0.00 C ATOM 429 O4' G B 14 -4.936 -2.694 13.574 1.00 0.00 O ATOM 430 C3' G B 14 -4.470 -2.146 11.324 1.00 0.00 C ATOM 431 O3' G B 14 -5.077 -1.908 10.064 1.00 0.00 O ATOM 432 C2' G B 14 -4.246 -0.905 12.191 1.00 0.00 C ATOM 433 O2' G B 14 -5.351 -0.016 12.159 1.00 0.00 O ATOM 434 C1' G B 14 -4.129 -1.519 13.587 1.00 0.00 C ATOM 435 N9 G B 14 -2.716 -1.865 13.893 1.00 0.00 N ATOM 436 C8 G B 14 -2.074 -3.062 13.699 1.00 0.00 C ATOM 437 N7 G B 14 -0.838 -3.084 14.103 1.00 0.00 N ATOM 438 C5 G B 14 -0.621 -1.798 14.584 1.00 0.00 C ATOM 439 C6 G B 14 0.552 -1.219 15.172 1.00 0.00 C ATOM 440 O6 G B 14 1.637 -1.741 15.411 1.00 0.00 O ATOM 441 N1 G B 14 0.378 0.113 15.517 1.00 0.00 N ATOM 442 C2 G B 14 -0.792 0.808 15.328 1.00 0.00 C ATOM 443 N2 G B 14 -0.768 2.076 15.710 1.00 0.00 N ATOM 444 N3 G B 14 -1.909 0.282 14.792 1.00 0.00 N ATOM 445 C4 G B 14 -1.761 -1.033 14.442 1.00 0.00 C ATOM 0 H5' G B 14 -6.189 -4.919 12.592 1.00 0.00 H new ATOM 0 H5'' G B 14 -5.880 -4.561 10.904 1.00 0.00 H new ATOM 0 H4' G B 14 -6.421 -2.604 12.119 1.00 0.00 H new ATOM 0 H3' G B 14 -3.539 -2.629 11.026 1.00 0.00 H new ATOM 0 H2' G B 14 -3.390 -0.314 11.865 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.321 0.513 11.335 1.00 0.00 H new ATOM 0 H1' G B 14 -4.459 -0.817 14.353 1.00 0.00 H new ATOM 0 H8 G B 14 -2.556 -3.917 13.247 1.00 0.00 H new ATOM 0 H1 G B 14 1.166 0.606 15.936 1.00 0.00 H new ATOM 0 H21 G B 14 -1.599 2.657 15.601 1.00 0.00 H new ATOM 0 H22 G B 14 0.082 2.471 16.113 1.00 0.00 H new ATOM 457 P A B 15 -4.427 -0.952 8.937 1.00 0.00 P ATOM 458 OP1 A B 15 -4.872 -1.424 7.610 1.00 0.00 O ATOM 459 OP2 A B 15 -2.983 -0.771 9.215 1.00 0.00 O ATOM 460 O5' A B 15 -5.175 0.440 9.258 1.00 0.00 O ATOM 461 C5' A B 15 -6.575 0.578 9.068 1.00 0.00 C ATOM 462 C4' A B 15 -7.030 2.019 9.322 1.00 0.00 C ATOM 463 O4' A B 15 -6.671 2.462 10.623 1.00 0.00 O ATOM 464 C3' A B 15 -6.436 3.016 8.331 1.00 0.00 C ATOM 465 O3' A B 15 -7.161 3.049 7.110 1.00 0.00 O ATOM 466 C2' A B 15 -6.561 4.311 9.132 1.00 0.00 C ATOM 467 O2' A B 15 -7.860 4.867 9.034 1.00 0.00 O ATOM 468 C1' A B 15 -6.314 3.838 10.564 1.00 0.00 C ATOM 469 N9 A B 15 -4.889 4.021 10.924 1.00 0.00 N ATOM 470 C8 A B 15 -3.888 3.086 10.989 1.00 0.00 C ATOM 471 N7 A B 15 -2.738 3.556 11.385 1.00 0.00 N ATOM 472 C5 A B 15 -2.990 4.909 11.591 1.00 0.00 C ATOM 473 C6 A B 15 -2.200 5.997 12.035 1.00 0.00 C ATOM 474 N6 A B 15 -0.918 5.897 12.376 1.00 0.00 N ATOM 475 N1 A B 15 -2.758 7.215 12.140 1.00 0.00 N ATOM 476 C2 A B 15 -4.040 7.356 11.817 1.00 0.00 C ATOM 477 N3 A B 15 -4.892 6.428 11.387 1.00 0.00 N ATOM 478 C4 A B 15 -4.298 5.204 11.300 1.00 0.00 C ATOM 0 H5' A B 15 -7.104 -0.097 9.741 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.837 0.285 8.051 1.00 0.00 H new ATOM 0 H4' A B 15 -8.113 1.990 9.206 1.00 0.00 H new ATOM 0 H3' A B 15 -5.420 2.791 8.006 1.00 0.00 H new ATOM 0 H2' A B 15 -5.878 5.086 8.784 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.277 4.579 8.195 1.00 0.00 H new ATOM 0 H1' A B 15 -6.909 4.416 11.271 1.00 0.00 H new ATOM 0 H8 A B 15 -4.039 2.048 10.734 1.00 0.00 H new ATOM 0 H61 A B 15 -0.407 6.723 12.688 1.00 0.00 H new ATOM 0 H62 A B 15 -0.446 4.994 12.325 1.00 0.00 H new ATOM 0 H2 A B 15 -4.443 8.353 11.916 1.00 0.00 H new ATOM 490 P A B 16 -6.566 3.754 5.788 1.00 0.00 P ATOM 491 OP1 A B 16 -7.544 3.583 4.693 1.00 0.00 O ATOM 492 OP2 A B 16 -5.172 3.290 5.620 1.00 0.00 O ATOM 493 O5' A B 16 -6.542 5.317 6.191 1.00 0.00 O ATOM 494 C5' A B 16 -5.591 6.200 5.623 1.00 0.00 C ATOM 495 C4' A B 16 -5.490 7.486 6.452 1.00 0.00 C ATOM 496 O4' A B 16 -5.263 7.182 7.825 1.00 0.00 O ATOM 497 C3' A B 16 -4.302 8.330 5.979 1.00 0.00 C ATOM 498 O3' A B 16 -4.662 9.416 5.141 1.00 0.00 O ATOM 499 C2' A B 16 -3.711 8.846 7.287 1.00 0.00 C ATOM 500 O2' A B 16 -4.381 10.017 7.718 1.00 0.00 O ATOM 501 C1' A B 16 -4.020 7.710 8.255 1.00 0.00 C ATOM 502 N9 A B 16 -2.959 6.669 8.278 1.00 0.00 N ATOM 503 C8 A B 16 -3.026 5.339 7.932 1.00 0.00 C ATOM 504 N7 A B 16 -1.933 4.666 8.167 1.00 0.00 N ATOM 505 C5 A B 16 -1.070 5.616 8.707 1.00 0.00 C ATOM 506 C6 A B 16 0.261 5.574 9.186 1.00 0.00 C ATOM 507 N6 A B 16 1.013 4.477 9.206 1.00 0.00 N ATOM 508 N1 A B 16 0.831 6.697 9.657 1.00 0.00 N ATOM 509 C2 A B 16 0.110 7.814 9.668 1.00 0.00 C ATOM 510 N3 A B 16 -1.142 7.994 9.255 1.00 0.00 N ATOM 511 C4 A B 16 -1.686 6.841 8.775 1.00 0.00 C ATOM 0 H5' A B 16 -5.877 6.442 4.599 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.617 5.713 5.576 1.00 0.00 H new ATOM 0 H4' A B 16 -6.428 8.027 6.328 1.00 0.00 H new ATOM 0 H3' A B 16 -3.619 7.741 5.367 1.00 0.00 H new ATOM 0 H2' A B 16 -2.654 9.101 7.206 1.00 0.00 H new ATOM 0 HO2' A B 16 -4.878 10.405 6.967 1.00 0.00 H new ATOM 0 H1' A B 16 -4.064 8.074 9.281 1.00 0.00 H new ATOM 0 H8 A B 16 -3.909 4.890 7.502 1.00 0.00 H new ATOM 0 H61 A B 16 1.966 4.519 9.566 1.00 0.00 H new ATOM 0 H62 A B 16 0.636 3.594 8.861 1.00 0.00 H new ATOM 0 H2 A B 16 0.605 8.689 10.063 1.00 0.00 H new ATOM 523 P G B 17 -3.768 9.812 3.859 1.00 0.00 P ATOM 524 OP1 G B 17 -4.237 11.126 3.370 1.00 0.00 O ATOM 525 OP2 G B 17 -3.755 8.645 2.951 1.00 0.00 O ATOM 526 O5' G B 17 -2.281 9.985 4.464 1.00 0.00 O ATOM 527 C5' G B 17 -1.880 11.137 5.182 1.00 0.00 C ATOM 528 C4' G B 17 -0.460 10.961 5.741 1.00 0.00 C ATOM 529 O4' G B 17 -0.394 9.890 6.674 1.00 0.00 O ATOM 530 C3' G B 17 0.599 10.687 4.672 1.00 0.00 C ATOM 531 O3' G B 17 1.113 11.889 4.117 1.00 0.00 O ATOM 532 C2' G B 17 1.656 9.955 5.497 1.00 0.00 C ATOM 533 O2' G B 17 2.457 10.875 6.217 1.00 0.00 O ATOM 534 C1' G B 17 0.815 9.163 6.494 1.00 0.00 C ATOM 535 N9 G B 17 0.529 7.788 6.015 1.00 0.00 N ATOM 536 C8 G B 17 -0.638 7.275 5.511 1.00 0.00 C ATOM 537 N7 G B 17 -0.616 5.992 5.288 1.00 0.00 N ATOM 538 C5 G B 17 0.676 5.616 5.647 1.00 0.00 C ATOM 539 C6 G B 17 1.317 4.333 5.612 1.00 0.00 C ATOM 540 O6 G B 17 0.857 3.241 5.288 1.00 0.00 O ATOM 541 N1 G B 17 2.654 4.396 5.979 1.00 0.00 N ATOM 542 C2 G B 17 3.297 5.544 6.371 1.00 0.00 C ATOM 543 N2 G B 17 4.591 5.435 6.646 1.00 0.00 N ATOM 544 N3 G B 17 2.705 6.745 6.444 1.00 0.00 N ATOM 545 C4 G B 17 1.394 6.718 6.061 1.00 0.00 C ATOM 0 H5' G B 17 -2.577 11.324 5.999 1.00 0.00 H new ATOM 0 H5'' G B 17 -1.914 12.009 4.529 1.00 0.00 H new ATOM 0 H4' G B 17 -0.243 11.917 6.217 1.00 0.00 H new ATOM 0 H3' G B 17 0.231 10.131 3.809 1.00 0.00 H new ATOM 0 H2' G B 17 2.325 9.353 4.883 1.00 0.00 H new ATOM 0 HO2' G B 17 2.370 11.766 5.818 1.00 0.00 H new ATOM 0 H1' G B 17 1.358 9.049 7.432 1.00 0.00 H new ATOM 0 H8 G B 17 -1.507 7.886 5.314 1.00 0.00 H new ATOM 0 H1 G B 17 3.195 3.532 5.956 1.00 0.00 H new ATOM 0 H21 G B 17 5.120 6.255 6.942 1.00 0.00 H new ATOM 0 H22 G B 17 5.056 4.531 6.561 1.00 0.00 H new ATOM 557 P C B 18 1.698 11.951 2.616 1.00 0.00 P ATOM 558 OP1 C B 18 2.234 13.312 2.398 1.00 0.00 O ATOM 559 OP2 C B 18 0.671 11.406 1.704 1.00 0.00 O ATOM 560 O5' C B 18 2.932 10.916 2.647 1.00 0.00 O ATOM 561 C5' C B 18 4.188 11.247 3.207 1.00 0.00 C ATOM 562 C4' C B 18 5.115 10.026 3.188 1.00 0.00 C ATOM 563 O4' C B 18 4.574 8.945 3.935 1.00 0.00 O ATOM 564 C3' C B 18 5.381 9.487 1.783 1.00 0.00 C ATOM 565 O3' C B 18 6.393 10.228 1.117 1.00 0.00 O ATOM 566 C2' C B 18 5.818 8.062 2.114 1.00 0.00 C ATOM 567 O2' C B 18 7.174 8.033 2.520 1.00 0.00 O ATOM 568 C1' C B 18 4.940 7.715 3.320 1.00 0.00 C ATOM 569 N1 C B 18 3.746 6.906 2.928 1.00 0.00 N ATOM 570 C2 C B 18 3.892 5.516 2.844 1.00 0.00 C ATOM 571 O2 C B 18 4.990 4.979 2.981 1.00 0.00 O ATOM 572 N3 C B 18 2.798 4.742 2.605 1.00 0.00 N ATOM 573 C4 C B 18 1.597 5.296 2.440 1.00 0.00 C ATOM 574 N4 C B 18 0.559 4.487 2.272 1.00 0.00 N ATOM 575 C5 C B 18 1.417 6.718 2.459 1.00 0.00 C ATOM 576 C6 C B 18 2.514 7.480 2.699 1.00 0.00 C ATOM 0 H5' C B 18 4.057 11.597 4.231 1.00 0.00 H new ATOM 0 H5'' C B 18 4.640 12.065 2.646 1.00 0.00 H new ATOM 0 H4' C B 18 6.045 10.389 3.625 1.00 0.00 H new ATOM 0 H3' C B 18 4.535 9.547 1.098 1.00 0.00 H new ATOM 0 H2' C B 18 5.721 7.384 1.266 1.00 0.00 H new ATOM 0 HO2' C B 18 7.637 8.823 2.171 1.00 0.00 H new ATOM 0 H1' C B 18 5.490 7.089 4.023 1.00 0.00 H new ATOM 0 H41 C B 18 -0.375 4.876 2.143 1.00 0.00 H new ATOM 0 H42 C B 18 0.695 3.476 2.272 1.00 0.00 H new ATOM 0 H5 C B 18 0.448 7.164 2.289 1.00 0.00 H new ATOM 0 H6 C B 18 2.420 8.556 2.711 1.00 0.00 H new ATOM 588 P C B 19 6.492 10.283 -0.492 1.00 0.00 P ATOM 589 OP1 C B 19 7.605 11.190 -0.846 1.00 0.00 O ATOM 590 OP2 C B 19 5.139 10.529 -1.031 1.00 0.00 O ATOM 591 O5' C B 19 6.914 8.782 -0.892 1.00 0.00 O ATOM 592 C5' C B 19 8.249 8.319 -0.791 1.00 0.00 C ATOM 593 C4' C B 19 8.319 6.845 -1.201 1.00 0.00 C ATOM 594 O4' C B 19 7.476 6.054 -0.378 1.00 0.00 O ATOM 595 C3' C B 19 7.884 6.601 -2.646 1.00 0.00 C ATOM 596 O3' C B 19 8.953 6.844 -3.549 1.00 0.00 O ATOM 597 C2' C B 19 7.471 5.130 -2.575 1.00 0.00 C ATOM 598 O2' C B 19 8.572 4.263 -2.779 1.00 0.00 O ATOM 599 C1' C B 19 6.978 4.963 -1.137 1.00 0.00 C ATOM 600 N1 C B 19 5.490 4.886 -1.083 1.00 0.00 N ATOM 601 C2 C B 19 4.892 3.630 -1.234 1.00 0.00 C ATOM 602 O2 C B 19 5.557 2.628 -1.492 1.00 0.00 O ATOM 603 N3 C B 19 3.543 3.517 -1.115 1.00 0.00 N ATOM 604 C4 C B 19 2.790 4.595 -0.895 1.00 0.00 C ATOM 605 N4 C B 19 1.481 4.414 -0.798 1.00 0.00 N ATOM 606 C5 C B 19 3.360 5.907 -0.796 1.00 0.00 C ATOM 607 C6 C B 19 4.708 6.006 -0.905 1.00 0.00 C ATOM 0 H5' C B 19 8.609 8.439 0.231 1.00 0.00 H new ATOM 0 H5'' C B 19 8.900 8.915 -1.431 1.00 0.00 H new ATOM 0 H4' C B 19 9.367 6.567 -1.090 1.00 0.00 H new ATOM 0 H3' C B 19 7.091 7.253 -3.014 1.00 0.00 H new ATOM 0 H2' C B 19 6.733 4.885 -3.339 1.00 0.00 H new ATOM 0 HO2' C B 19 8.856 4.310 -3.716 1.00 0.00 H new ATOM 0 H1' C B 19 7.346 4.026 -0.718 1.00 0.00 H new ATOM 0 H41 C B 19 0.867 5.211 -0.630 1.00 0.00 H new ATOM 0 H42 C B 19 1.087 3.478 -0.891 1.00 0.00 H new ATOM 0 H5 C B 19 2.742 6.779 -0.641 1.00 0.00 H new ATOM 0 H6 C B 19 5.176 6.978 -0.851 1.00 0.00 H new HETATM 619 N1 P5P B 20 0.137 1.626 -4.829 1.00 0.00 N HETATM 620 C2 P5P B 20 1.097 0.808 -5.253 1.00 0.00 C HETATM 621 N3 P5P B 20 2.405 1.047 -5.333 1.00 0.00 N HETATM 622 C4 P5P B 20 2.717 2.309 -4.922 1.00 0.00 C HETATM 623 C5 P5P B 20 1.837 3.260 -4.469 1.00 0.00 C HETATM 624 C6 P5P B 20 0.482 2.863 -4.409 1.00 0.00 C HETATM 625 N7 P5P B 20 2.503 4.445 -4.175 1.00 0.00 N HETATM 626 C8 P5P B 20 3.752 4.169 -4.435 1.00 0.00 C HETATM 627 N9 P5P B 20 3.966 2.888 -4.886 1.00 0.00 N HETATM 628 C1' P5P B 20 5.238 2.232 -5.282 1.00 0.00 C HETATM 629 C2' P5P B 20 5.253 1.944 -6.787 1.00 0.00 C HETATM 630 O2' P5P B 20 6.120 0.853 -7.064 1.00 0.00 O HETATM 631 C3' P5P B 20 5.804 3.263 -7.318 1.00 0.00 C HETATM 632 O3' P5P B 20 6.343 3.100 -8.613 1.00 0.00 O HETATM 633 C4' P5P B 20 6.849 3.606 -6.256 1.00 0.00 C HETATM 634 O4' P5P B 20 6.344 3.091 -5.028 1.00 0.00 O HETATM 635 C5' P5P B 20 7.094 5.114 -6.173 1.00 0.00 C HETATM 636 O5' P5P B 20 8.325 5.388 -5.530 1.00 0.00 O HETATM 637 P P5P B 20 8.752 6.901 -5.149 1.00 0.00 P HETATM 638 OP1 P5P B 20 10.072 7.158 -5.763 1.00 0.00 O HETATM 639 OP2 P5P B 20 7.617 7.803 -5.438 1.00 0.00 O HETATM 0 HO3' P5P B 20 6.689 3.959 -8.934 1.00 0.00 H new HETATM 0 HO2' P5P B 20 6.726 1.094 -7.796 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 7.099 5.542 -7.175 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 6.279 5.590 -5.627 1.00 0.00 H new HETATM 0 H8 P5P B 20 4.557 4.893 -4.306 1.00 0.00 H new HETATM 0 H6 P5P B 20 -0.276 3.547 -4.028 1.00 0.00 H new HETATM 0 H4' P5P B 20 7.816 3.166 -6.500 1.00 0.00 H new HETATM 0 H3' P5P B 20 5.067 4.055 -7.450 1.00 0.00 H new HETATM 0 H2' P5P B 20 4.296 1.660 -7.224 1.00 0.00 H new HETATM 0 H2 P5P B 20 0.773 -0.181 -5.575 1.00 0.00 H new HETATM 0 H1' P5P B 20 5.313 1.310 -4.705 1.00 0.00 H new TER 651 P5P B 20