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 -28:sc= 0.0411 USER MOD Single : A 1 G O5' : rot -74:sc= 0.974 USER MOD Single : A 2 G O2' : rot -19:sc= 0.105 USER MOD Single : A 3 U O2' : rot -71:sc= 0.201 USER MOD Single : A 4 G O2' : rot -12:sc= 0.863 USER MOD Single : A 5 G O2' : rot 9:sc= 0.651 USER MOD Single : A 6 A O2' : rot -26:sc= 0.157 USER MOD Single : A 7 G O2' : rot -16:sc= 0.0521 USER MOD Single : A 8 G O2' : rot -17:sc= 0.113 USER MOD Single : A 9 C O2' : rot -69:sc= 0.276 USER MOD Single : A 10 U O2' : rot -26:sc= 0.0905 USER MOD Single : A 10 U O3' : rot 180:sc= 0.115 USER MOD Single : B 11 G O2' : rot -19:sc= 0.0678 USER MOD Single : B 11 G O5' : rot -75:sc= 1.12 USER MOD Single : B 12 C O2' : rot -21:sc= 0.0811 USER MOD Single : B 13 C O2' : rot -72:sc= 0.439 USER MOD Single : B 14 G O2' : rot -105:sc= 0.839 USER MOD Single : B 15 A O2' : rot -73:sc= 0.362 USER MOD Single : B 16 A O2' : rot -18:sc= 0.139 USER MOD Single : B 17 A O2' : rot -19:sc= 0.114 USER MOD Single : B 18 C O2' : rot -26:sc= 0.11 USER MOD Single : B 19 C O2' : rot -19:sc= 0.0944 USER MOD Single : B 20 P5P O2' : rot -131:sc= 0.0822 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0926 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 2.931 -6.150 -0.784 1.00 0.00 O ATOM 2 C5' G A 1 3.647 -6.808 -1.814 1.00 0.00 C ATOM 3 C4' G A 1 4.796 -5.962 -2.386 1.00 0.00 C ATOM 4 O4' G A 1 4.377 -5.024 -3.370 1.00 0.00 O ATOM 5 C3' G A 1 5.560 -5.152 -1.341 1.00 0.00 C ATOM 6 O3' G A 1 6.468 -5.951 -0.613 1.00 0.00 O ATOM 7 C2' G A 1 6.227 -4.097 -2.205 1.00 0.00 C ATOM 8 O2' G A 1 7.342 -4.617 -2.906 1.00 0.00 O ATOM 9 C1' G A 1 5.075 -3.794 -3.171 1.00 0.00 C ATOM 10 N9 G A 1 4.119 -2.800 -2.614 1.00 0.00 N ATOM 11 C8 G A 1 2.773 -2.952 -2.381 1.00 0.00 C ATOM 12 N7 G A 1 2.174 -1.875 -1.961 1.00 0.00 N ATOM 13 C5 G A 1 3.196 -0.934 -1.880 1.00 0.00 C ATOM 14 C6 G A 1 3.159 0.444 -1.491 1.00 0.00 C ATOM 15 O6 G A 1 2.191 1.123 -1.157 1.00 0.00 O ATOM 16 N1 G A 1 4.410 1.047 -1.532 1.00 0.00 N ATOM 17 C2 G A 1 5.561 0.410 -1.929 1.00 0.00 C ATOM 18 N2 G A 1 6.680 1.122 -1.893 1.00 0.00 N ATOM 19 N3 G A 1 5.608 -0.869 -2.327 1.00 0.00 N ATOM 20 C4 G A 1 4.394 -1.493 -2.274 1.00 0.00 C ATOM 0 H5' G A 1 2.959 -7.066 -2.619 1.00 0.00 H new ATOM 0 H5'' G A 1 4.051 -7.744 -1.427 1.00 0.00 H new ATOM 0 H4' G A 1 5.442 -6.725 -2.821 1.00 0.00 H new ATOM 0 H3' G A 1 4.939 -4.724 -0.554 1.00 0.00 H new ATOM 0 H2' G A 1 6.625 -3.243 -1.656 1.00 0.00 H new ATOM 0 HO2' G A 1 7.735 -5.355 -2.394 1.00 0.00 H new ATOM 0 HO5' G A 1 3.473 -6.133 0.032 1.00 0.00 H new ATOM 0 H1' G A 1 5.480 -3.378 -4.093 1.00 0.00 H new ATOM 0 H8 G A 1 2.255 -3.887 -2.534 1.00 0.00 H new ATOM 0 H1 G A 1 4.478 2.025 -1.249 1.00 0.00 H new ATOM 0 H21 G A 1 7.563 0.698 -2.177 1.00 0.00 H new ATOM 0 H22 G A 1 6.657 2.093 -1.581 1.00 0.00 H new ATOM 33 P G A 2 6.295 -6.113 0.975 1.00 0.00 P ATOM 34 OP1 G A 2 7.208 -7.181 1.433 1.00 0.00 O ATOM 35 OP2 G A 2 4.842 -6.189 1.262 1.00 0.00 O ATOM 36 O5' G A 2 6.866 -4.683 1.451 1.00 0.00 O ATOM 37 C5' G A 2 8.238 -4.374 1.279 1.00 0.00 C ATOM 38 C4' G A 2 8.514 -2.874 1.394 1.00 0.00 C ATOM 39 O4' G A 2 7.699 -2.112 0.512 1.00 0.00 O ATOM 40 C3' G A 2 8.298 -2.297 2.791 1.00 0.00 C ATOM 41 O3' G A 2 9.387 -2.556 3.663 1.00 0.00 O ATOM 42 C2' G A 2 8.195 -0.815 2.439 1.00 0.00 C ATOM 43 O2' G A 2 9.473 -0.243 2.228 1.00 0.00 O ATOM 44 C1' G A 2 7.452 -0.843 1.105 1.00 0.00 C ATOM 45 N9 G A 2 6.008 -0.597 1.321 1.00 0.00 N ATOM 46 C8 G A 2 4.953 -1.474 1.327 1.00 0.00 C ATOM 47 N7 G A 2 3.798 -0.911 1.561 1.00 0.00 N ATOM 48 C5 G A 2 4.104 0.440 1.739 1.00 0.00 C ATOM 49 C6 G A 2 3.267 1.575 2.019 1.00 0.00 C ATOM 50 O6 G A 2 2.047 1.627 2.164 1.00 0.00 O ATOM 51 N1 G A 2 3.988 2.757 2.142 1.00 0.00 N ATOM 52 C2 G A 2 5.352 2.849 2.002 1.00 0.00 C ATOM 53 N2 G A 2 5.904 4.039 2.199 1.00 0.00 N ATOM 54 N3 G A 2 6.143 1.808 1.718 1.00 0.00 N ATOM 55 C4 G A 2 5.461 0.632 1.601 1.00 0.00 C ATOM 0 H5' G A 2 8.568 -4.728 0.302 1.00 0.00 H new ATOM 0 H5'' G A 2 8.825 -4.908 2.027 1.00 0.00 H new ATOM 0 H4' G A 2 9.570 -2.795 1.135 1.00 0.00 H new ATOM 0 H3' G A 2 7.446 -2.713 3.329 1.00 0.00 H new ATOM 0 H2' G A 2 7.715 -0.234 3.226 1.00 0.00 H new ATOM 0 HO2' G A 2 10.157 -0.809 2.642 1.00 0.00 H new ATOM 0 H1' G A 2 7.802 -0.057 0.436 1.00 0.00 H new ATOM 0 H8 G A 2 5.067 -2.534 1.154 1.00 0.00 H new ATOM 0 H1 G A 2 3.471 3.612 2.350 1.00 0.00 H new ATOM 0 H21 G A 2 6.913 4.155 2.106 1.00 0.00 H new ATOM 0 H22 G A 2 5.319 4.838 2.444 1.00 0.00 H new ATOM 67 P U A 3 9.227 -2.487 5.268 1.00 0.00 P ATOM 68 OP1 U A 3 10.542 -2.809 5.863 1.00 0.00 O ATOM 69 OP2 U A 3 8.034 -3.276 5.638 1.00 0.00 O ATOM 70 O5' U A 3 8.904 -0.932 5.556 1.00 0.00 O ATOM 71 C5' U A 3 9.922 0.052 5.587 1.00 0.00 C ATOM 72 C4' U A 3 9.317 1.453 5.729 1.00 0.00 C ATOM 73 O4' U A 3 8.314 1.693 4.747 1.00 0.00 O ATOM 74 C3' U A 3 8.665 1.698 7.088 1.00 0.00 C ATOM 75 O3' U A 3 9.603 2.057 8.093 1.00 0.00 O ATOM 76 C2' U A 3 7.725 2.848 6.733 1.00 0.00 C ATOM 77 O2' U A 3 8.373 4.107 6.779 1.00 0.00 O ATOM 78 C1' U A 3 7.317 2.548 5.294 1.00 0.00 C ATOM 79 N1 U A 3 5.941 1.974 5.279 1.00 0.00 N ATOM 80 C2 U A 3 4.876 2.878 5.371 1.00 0.00 C ATOM 81 O2 U A 3 5.021 4.097 5.421 1.00 0.00 O ATOM 82 N3 U A 3 3.603 2.339 5.406 1.00 0.00 N ATOM 83 C4 U A 3 3.287 0.996 5.357 1.00 0.00 C ATOM 84 O4 U A 3 2.110 0.649 5.381 1.00 0.00 O ATOM 85 C5 U A 3 4.441 0.119 5.285 1.00 0.00 C ATOM 86 C6 U A 3 5.706 0.614 5.256 1.00 0.00 C ATOM 0 H5' U A 3 10.515 -0.003 4.674 1.00 0.00 H new ATOM 0 H5'' U A 3 10.598 -0.143 6.419 1.00 0.00 H new ATOM 0 H4' U A 3 10.165 2.127 5.605 1.00 0.00 H new ATOM 0 H3' U A 3 8.177 0.823 7.518 1.00 0.00 H new ATOM 0 H2' U A 3 6.893 2.911 7.434 1.00 0.00 H new ATOM 0 HO2' U A 3 8.556 4.347 7.711 1.00 0.00 H new ATOM 0 H1' U A 3 7.266 3.442 4.672 1.00 0.00 H new ATOM 0 H3 U A 3 2.825 2.995 5.474 1.00 0.00 H new ATOM 0 H5 U A 3 4.291 -0.950 5.254 1.00 0.00 H new ATOM 0 H6 U A 3 6.542 -0.068 5.214 1.00 0.00 H new ATOM 97 P G A 4 9.177 2.193 9.646 1.00 0.00 P ATOM 98 OP1 G A 4 10.379 2.563 10.423 1.00 0.00 O ATOM 99 OP2 G A 4 8.405 0.984 10.006 1.00 0.00 O ATOM 100 O5' G A 4 8.174 3.463 9.643 1.00 0.00 O ATOM 101 C5' G A 4 7.129 3.582 10.593 1.00 0.00 C ATOM 102 C4' G A 4 6.049 4.554 10.097 1.00 0.00 C ATOM 103 O4' G A 4 5.499 4.155 8.846 1.00 0.00 O ATOM 104 C3' G A 4 4.898 4.628 11.103 1.00 0.00 C ATOM 105 O3' G A 4 4.987 5.830 11.854 1.00 0.00 O ATOM 106 C2' G A 4 3.644 4.605 10.228 1.00 0.00 C ATOM 107 O2' G A 4 3.250 5.926 9.905 1.00 0.00 O ATOM 108 C1' G A 4 4.107 3.902 8.951 1.00 0.00 C ATOM 109 N9 G A 4 3.853 2.437 8.948 1.00 0.00 N ATOM 110 C8 G A 4 4.760 1.407 9.031 1.00 0.00 C ATOM 111 N7 G A 4 4.244 0.222 8.884 1.00 0.00 N ATOM 112 C5 G A 4 2.890 0.466 8.684 1.00 0.00 C ATOM 113 C6 G A 4 1.811 -0.447 8.442 1.00 0.00 C ATOM 114 O6 G A 4 1.829 -1.674 8.378 1.00 0.00 O ATOM 115 N1 G A 4 0.594 0.194 8.272 1.00 0.00 N ATOM 116 C2 G A 4 0.434 1.558 8.298 1.00 0.00 C ATOM 117 N2 G A 4 -0.803 1.991 8.103 1.00 0.00 N ATOM 118 N3 G A 4 1.429 2.432 8.522 1.00 0.00 N ATOM 119 C4 G A 4 2.639 1.823 8.714 1.00 0.00 C ATOM 0 H5' G A 4 7.533 3.934 11.542 1.00 0.00 H new ATOM 0 H5'' G A 4 6.686 2.603 10.778 1.00 0.00 H new ATOM 0 H4' G A 4 6.536 5.522 9.983 1.00 0.00 H new ATOM 0 H3' G A 4 4.903 3.816 11.830 1.00 0.00 H new ATOM 0 H2' G A 4 2.801 4.118 10.718 1.00 0.00 H new ATOM 0 HO2' G A 4 3.740 6.561 10.469 1.00 0.00 H new ATOM 0 H1' G A 4 3.541 4.290 8.104 1.00 0.00 H new ATOM 0 H8 G A 4 5.814 1.568 9.204 1.00 0.00 H new ATOM 0 H1 G A 4 -0.233 -0.382 8.118 1.00 0.00 H new ATOM 0 H21 G A 4 -1.000 2.992 8.108 1.00 0.00 H new ATOM 0 H22 G A 4 -1.558 1.323 7.947 1.00 0.00 H new ATOM 131 P G A 5 5.040 5.829 13.463 1.00 0.00 P ATOM 132 OP1 G A 5 5.340 7.204 13.917 1.00 0.00 O ATOM 133 OP2 G A 5 5.885 4.699 13.905 1.00 0.00 O ATOM 134 O5' G A 5 3.514 5.490 13.829 1.00 0.00 O ATOM 135 C5' G A 5 2.467 6.400 13.544 1.00 0.00 C ATOM 136 C4' G A 5 1.108 5.727 13.751 1.00 0.00 C ATOM 137 O4' G A 5 1.025 4.594 12.901 1.00 0.00 O ATOM 138 C3' G A 5 0.895 5.267 15.199 1.00 0.00 C ATOM 139 O3' G A 5 -0.435 5.523 15.625 1.00 0.00 O ATOM 140 C2' G A 5 1.193 3.771 15.131 1.00 0.00 C ATOM 141 O2' G A 5 0.407 3.033 16.051 1.00 0.00 O ATOM 142 C1' G A 5 0.880 3.415 13.676 1.00 0.00 C ATOM 143 N9 G A 5 1.755 2.338 13.150 1.00 0.00 N ATOM 144 C8 G A 5 3.111 2.180 13.307 1.00 0.00 C ATOM 145 N7 G A 5 3.574 1.044 12.868 1.00 0.00 N ATOM 146 C5 G A 5 2.445 0.386 12.385 1.00 0.00 C ATOM 147 C6 G A 5 2.298 -0.930 11.833 1.00 0.00 C ATOM 148 O6 G A 5 3.152 -1.794 11.658 1.00 0.00 O ATOM 149 N1 G A 5 0.988 -1.219 11.466 1.00 0.00 N ATOM 150 C2 G A 5 -0.058 -0.333 11.588 1.00 0.00 C ATOM 151 N2 G A 5 -1.242 -0.733 11.144 1.00 0.00 N ATOM 152 N3 G A 5 0.062 0.895 12.113 1.00 0.00 N ATOM 153 C4 G A 5 1.335 1.194 12.506 1.00 0.00 C ATOM 0 H5' G A 5 2.553 6.753 12.516 1.00 0.00 H new ATOM 0 H5'' G A 5 2.550 7.274 14.190 1.00 0.00 H new ATOM 0 H4' G A 5 0.338 6.462 13.517 1.00 0.00 H new ATOM 0 H3' G A 5 1.525 5.789 15.919 1.00 0.00 H new ATOM 0 H2' G A 5 2.219 3.528 15.407 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.270 3.620 16.448 1.00 0.00 H new ATOM 0 H1' G A 5 -0.138 3.031 13.619 1.00 0.00 H new ATOM 0 H8 G A 5 3.740 2.934 13.756 1.00 0.00 H new ATOM 0 H1 G A 5 0.791 -2.144 11.083 1.00 0.00 H new ATOM 0 H21 G A 5 -2.049 -0.112 11.212 1.00 0.00 H new ATOM 0 H22 G A 5 -1.346 -1.661 10.734 1.00 0.00 H new ATOM 165 P A A 6 -0.850 6.972 16.205 1.00 0.00 P ATOM 166 OP1 A A 6 0.042 7.986 15.600 1.00 0.00 O ATOM 167 OP2 A A 6 -0.932 6.856 17.677 1.00 0.00 O ATOM 168 O5' A A 6 -2.326 7.209 15.605 1.00 0.00 O ATOM 169 C5' A A 6 -3.477 6.671 16.228 1.00 0.00 C ATOM 170 C4' A A 6 -4.722 7.098 15.443 1.00 0.00 C ATOM 171 O4' A A 6 -4.744 6.496 14.152 1.00 0.00 O ATOM 172 C3' A A 6 -6.017 6.676 16.140 1.00 0.00 C ATOM 173 O3' A A 6 -6.563 7.653 17.011 1.00 0.00 O ATOM 174 C2' A A 6 -6.953 6.465 14.956 1.00 0.00 C ATOM 175 O2' A A 6 -7.475 7.696 14.489 1.00 0.00 O ATOM 176 C1' A A 6 -6.003 5.880 13.916 1.00 0.00 C ATOM 177 N9 A A 6 -5.880 4.405 14.047 1.00 0.00 N ATOM 178 C8 A A 6 -4.764 3.657 14.334 1.00 0.00 C ATOM 179 N7 A A 6 -4.959 2.368 14.316 1.00 0.00 N ATOM 180 C5 A A 6 -6.306 2.244 13.981 1.00 0.00 C ATOM 181 C6 A A 6 -7.170 1.141 13.777 1.00 0.00 C ATOM 182 N6 A A 6 -6.784 -0.129 13.874 1.00 0.00 N ATOM 183 N1 A A 6 -8.457 1.359 13.463 1.00 0.00 N ATOM 184 C2 A A 6 -8.872 2.614 13.323 1.00 0.00 C ATOM 185 N3 A A 6 -8.169 3.736 13.463 1.00 0.00 N ATOM 186 C4 A A 6 -6.874 3.483 13.808 1.00 0.00 C ATOM 0 H5' A A 6 -3.544 7.021 17.258 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.411 5.584 16.264 1.00 0.00 H new ATOM 0 H4' A A 6 -4.667 8.184 15.375 1.00 0.00 H new ATOM 0 H3' A A 6 -5.857 5.813 16.786 1.00 0.00 H new ATOM 0 H2' A A 6 -7.818 5.844 15.190 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.475 8.349 15.219 1.00 0.00 H new ATOM 0 H1' A A 6 -6.375 6.069 12.909 1.00 0.00 H new ATOM 0 H8 A A 6 -3.804 4.100 14.556 1.00 0.00 H new ATOM 0 H61 A A 6 -7.456 -0.880 13.715 1.00 0.00 H new ATOM 0 H62 A A 6 -5.816 -0.351 14.107 1.00 0.00 H new ATOM 0 H2 A A 6 -9.913 2.740 13.062 1.00 0.00 H new ATOM 198 P G A 7 -6.680 7.397 18.598 1.00 0.00 P ATOM 199 OP1 G A 7 -7.538 8.456 19.172 1.00 0.00 O ATOM 200 OP2 G A 7 -5.321 7.168 19.130 1.00 0.00 O ATOM 201 O5' G A 7 -7.479 5.999 18.649 1.00 0.00 O ATOM 202 C5' G A 7 -8.817 5.894 18.205 1.00 0.00 C ATOM 203 C4' G A 7 -9.141 4.441 17.847 1.00 0.00 C ATOM 204 O4' G A 7 -8.232 3.939 16.873 1.00 0.00 O ATOM 205 C3' G A 7 -9.084 3.473 19.030 1.00 0.00 C ATOM 206 O3' G A 7 -10.267 3.494 19.814 1.00 0.00 O ATOM 207 C2' G A 7 -8.903 2.156 18.279 1.00 0.00 C ATOM 208 O2' G A 7 -10.121 1.693 17.724 1.00 0.00 O ATOM 209 C1' G A 7 -7.983 2.565 17.134 1.00 0.00 C ATOM 210 N9 G A 7 -6.565 2.315 17.490 1.00 0.00 N ATOM 211 C8 G A 7 -5.607 3.173 17.972 1.00 0.00 C ATOM 212 N7 G A 7 -4.445 2.615 18.178 1.00 0.00 N ATOM 213 C5 G A 7 -4.648 1.276 17.844 1.00 0.00 C ATOM 214 C6 G A 7 -3.759 0.149 17.882 1.00 0.00 C ATOM 215 O6 G A 7 -2.573 0.108 18.207 1.00 0.00 O ATOM 216 N1 G A 7 -4.373 -1.032 17.475 1.00 0.00 N ATOM 217 C2 G A 7 -5.686 -1.121 17.078 1.00 0.00 C ATOM 218 N2 G A 7 -6.132 -2.312 16.705 1.00 0.00 N ATOM 219 N3 G A 7 -6.527 -0.082 17.040 1.00 0.00 N ATOM 220 C4 G A 7 -5.949 1.089 17.431 1.00 0.00 C ATOM 0 H5' G A 7 -8.971 6.534 17.336 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.495 6.245 18.983 1.00 0.00 H new ATOM 0 H4' G A 7 -10.164 4.483 17.474 1.00 0.00 H new ATOM 0 H3' G A 7 -8.309 3.694 19.764 1.00 0.00 H new ATOM 0 H2' G A 7 -8.531 1.360 18.924 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.871 2.166 18.141 1.00 0.00 H new ATOM 0 H1' G A 7 -8.180 1.976 16.238 1.00 0.00 H new ATOM 0 H8 G A 7 -5.798 4.218 18.164 1.00 0.00 H new ATOM 0 H1 G A 7 -3.814 -1.885 17.471 1.00 0.00 H new ATOM 0 H21 G A 7 -7.100 -2.422 16.403 1.00 0.00 H new ATOM 0 H22 G A 7 -5.507 -3.118 16.720 1.00 0.00 H new ATOM 232 P G A 8 -10.315 2.869 21.303 1.00 0.00 P ATOM 233 OP1 G A 8 -11.651 3.156 21.870 1.00 0.00 O ATOM 234 OP2 G A 8 -9.100 3.302 22.025 1.00 0.00 O ATOM 235 O5' G A 8 -10.200 1.280 21.052 1.00 0.00 O ATOM 236 C5' G A 8 -11.308 0.511 20.622 1.00 0.00 C ATOM 237 C4' G A 8 -10.885 -0.935 20.342 1.00 0.00 C ATOM 238 O4' G A 8 -9.757 -1.008 19.478 1.00 0.00 O ATOM 239 C3' G A 8 -10.526 -1.707 21.611 1.00 0.00 C ATOM 240 O3' G A 8 -11.688 -2.224 22.246 1.00 0.00 O ATOM 241 C2' G A 8 -9.647 -2.809 21.021 1.00 0.00 C ATOM 242 O2' G A 8 -10.435 -3.852 20.480 1.00 0.00 O ATOM 243 C1' G A 8 -8.930 -2.096 19.875 1.00 0.00 C ATOM 244 N9 G A 8 -7.576 -1.636 20.273 1.00 0.00 N ATOM 245 C8 G A 8 -7.150 -0.387 20.656 1.00 0.00 C ATOM 246 N7 G A 8 -5.864 -0.301 20.860 1.00 0.00 N ATOM 247 C5 G A 8 -5.396 -1.593 20.628 1.00 0.00 C ATOM 248 C6 G A 8 -4.069 -2.140 20.701 1.00 0.00 C ATOM 249 O6 G A 8 -3.010 -1.574 20.963 1.00 0.00 O ATOM 250 N1 G A 8 -4.038 -3.507 20.450 1.00 0.00 N ATOM 251 C2 G A 8 -5.148 -4.263 20.157 1.00 0.00 C ATOM 252 N2 G A 8 -4.966 -5.569 20.012 1.00 0.00 N ATOM 253 N3 G A 8 -6.388 -3.764 20.056 1.00 0.00 N ATOM 254 C4 G A 8 -6.448 -2.423 20.303 1.00 0.00 C ATOM 0 H5' G A 8 -11.736 0.951 19.721 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.086 0.527 21.385 1.00 0.00 H new ATOM 0 H4' G A 8 -11.759 -1.385 19.870 1.00 0.00 H new ATOM 0 H3' G A 8 -10.042 -1.119 22.391 1.00 0.00 H new ATOM 0 H2' G A 8 -8.987 -3.257 21.764 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.348 -3.787 20.830 1.00 0.00 H new ATOM 0 H1' G A 8 -8.774 -2.781 19.042 1.00 0.00 H new ATOM 0 H8 G A 8 -7.821 0.450 20.778 1.00 0.00 H new ATOM 0 H1 G A 8 -3.134 -3.979 20.486 1.00 0.00 H new ATOM 0 H21 G A 8 -5.758 -6.173 19.794 1.00 0.00 H new ATOM 0 H22 G A 8 -4.034 -5.969 20.118 1.00 0.00 H new ATOM 266 P C A 9 -11.724 -2.578 23.821 1.00 0.00 P ATOM 267 OP1 C A 9 -13.095 -3.020 24.156 1.00 0.00 O ATOM 268 OP2 C A 9 -11.107 -1.458 24.561 1.00 0.00 O ATOM 269 O5' C A 9 -10.740 -3.845 23.943 1.00 0.00 O ATOM 270 C5' C A 9 -11.142 -5.158 23.602 1.00 0.00 C ATOM 271 C4' C A 9 -9.933 -6.099 23.670 1.00 0.00 C ATOM 272 O4' C A 9 -8.889 -5.632 22.827 1.00 0.00 O ATOM 273 C3' C A 9 -9.358 -6.236 25.082 1.00 0.00 C ATOM 274 O3' C A 9 -10.016 -7.265 25.809 1.00 0.00 O ATOM 275 C2' C A 9 -7.897 -6.565 24.780 1.00 0.00 C ATOM 276 O2' C A 9 -7.674 -7.958 24.649 1.00 0.00 O ATOM 277 C1' C A 9 -7.633 -5.905 23.429 1.00 0.00 C ATOM 278 N1 C A 9 -6.788 -4.688 23.588 1.00 0.00 N ATOM 279 C2 C A 9 -5.399 -4.842 23.521 1.00 0.00 C ATOM 280 O2 C A 9 -4.879 -5.944 23.352 1.00 0.00 O ATOM 281 N3 C A 9 -4.602 -3.750 23.660 1.00 0.00 N ATOM 282 C4 C A 9 -5.131 -2.545 23.867 1.00 0.00 C ATOM 283 N4 C A 9 -4.293 -1.523 23.962 1.00 0.00 N ATOM 284 C5 C A 9 -6.545 -2.355 23.997 1.00 0.00 C ATOM 285 C6 C A 9 -7.330 -3.452 23.864 1.00 0.00 C ATOM 0 H5' C A 9 -11.569 -5.170 22.599 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.921 -5.500 24.284 1.00 0.00 H new ATOM 0 H4' C A 9 -10.301 -7.072 23.345 1.00 0.00 H new ATOM 0 H3' C A 9 -9.480 -5.355 25.713 1.00 0.00 H new ATOM 0 H2' C A 9 -7.250 -6.218 25.586 1.00 0.00 H new ATOM 0 HO2' C A 9 -7.778 -8.390 25.523 1.00 0.00 H new ATOM 0 H1' C A 9 -7.068 -6.569 22.775 1.00 0.00 H new ATOM 0 H41 C A 9 -4.653 -0.582 24.120 1.00 0.00 H new ATOM 0 H42 C A 9 -3.288 -1.678 23.877 1.00 0.00 H new ATOM 0 H5 C A 9 -6.967 -1.380 24.192 1.00 0.00 H new ATOM 0 H6 C A 9 -8.400 -3.355 23.976 1.00 0.00 H new ATOM 297 P U A 10 -9.802 -7.495 27.394 1.00 0.00 P ATOM 298 OP1 U A 10 -10.584 -8.685 27.787 1.00 0.00 O ATOM 299 OP2 U A 10 -10.034 -6.203 28.077 1.00 0.00 O ATOM 300 O5' U A 10 -8.233 -7.879 27.523 1.00 0.00 O ATOM 301 C5' U A 10 -7.353 -7.107 28.322 1.00 0.00 C ATOM 302 C4' U A 10 -5.889 -7.493 28.079 1.00 0.00 C ATOM 303 O4' U A 10 -5.372 -6.873 26.906 1.00 0.00 O ATOM 304 C3' U A 10 -4.994 -7.019 29.224 1.00 0.00 C ATOM 305 O3' U A 10 -4.919 -7.931 30.300 1.00 0.00 O ATOM 306 C2' U A 10 -3.645 -6.888 28.527 1.00 0.00 C ATOM 307 O2' U A 10 -2.997 -8.143 28.375 1.00 0.00 O ATOM 308 C1' U A 10 -4.067 -6.356 27.151 1.00 0.00 C ATOM 309 N1 U A 10 -4.027 -4.862 27.123 1.00 0.00 N ATOM 310 C2 U A 10 -2.766 -4.249 27.116 1.00 0.00 C ATOM 311 O2 U A 10 -1.712 -4.882 27.134 1.00 0.00 O ATOM 312 N3 U A 10 -2.740 -2.862 27.111 1.00 0.00 N ATOM 313 C4 U A 10 -3.848 -2.034 27.164 1.00 0.00 C ATOM 314 O4 U A 10 -3.706 -0.817 27.197 1.00 0.00 O ATOM 315 C5 U A 10 -5.115 -2.738 27.180 1.00 0.00 C ATOM 316 C6 U A 10 -5.174 -4.094 27.151 1.00 0.00 C ATOM 0 H5' U A 10 -7.598 -7.248 29.375 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.493 -6.049 28.101 1.00 0.00 H new ATOM 0 H4' U A 10 -5.882 -8.579 27.988 1.00 0.00 H new ATOM 0 H3' U A 10 -5.364 -6.106 29.691 1.00 0.00 H new ATOM 0 H2' U A 10 -2.939 -6.264 29.075 1.00 0.00 H new ATOM 0 HO2' U A 10 -3.302 -8.756 29.076 1.00 0.00 H new ATOM 0 HO3' U A 10 -4.331 -7.569 30.995 1.00 0.00 H new ATOM 0 H1' U A 10 -3.384 -6.679 26.365 1.00 0.00 H new ATOM 0 H3 U A 10 -1.825 -2.413 27.064 1.00 0.00 H new ATOM 0 H5 U A 10 -6.033 -2.171 27.216 1.00 0.00 H new ATOM 0 H6 U A 10 -6.138 -4.582 27.150 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.701 -4.864 23.598 1.00 0.00 O ATOM 330 C5' G B 11 6.067 -5.778 24.615 1.00 0.00 C ATOM 331 C4' G B 11 4.931 -6.744 24.991 1.00 0.00 C ATOM 332 O4' G B 11 4.006 -6.186 25.912 1.00 0.00 O ATOM 333 C3' G B 11 4.097 -7.236 23.810 1.00 0.00 C ATOM 334 O3' G B 11 4.756 -8.258 23.092 1.00 0.00 O ATOM 335 C2' G B 11 2.834 -7.708 24.509 1.00 0.00 C ATOM 336 O2' G B 11 3.021 -8.967 25.130 1.00 0.00 O ATOM 337 C1' G B 11 2.688 -6.613 25.572 1.00 0.00 C ATOM 338 N9 G B 11 1.924 -5.433 25.087 1.00 0.00 N ATOM 339 C8 G B 11 2.324 -4.118 25.054 1.00 0.00 C ATOM 340 N7 G B 11 1.382 -3.276 24.735 1.00 0.00 N ATOM 341 C5 G B 11 0.273 -4.087 24.510 1.00 0.00 C ATOM 342 C6 G B 11 -1.071 -3.741 24.149 1.00 0.00 C ATOM 343 O6 G B 11 -1.563 -2.625 24.002 1.00 0.00 O ATOM 344 N1 G B 11 -1.878 -4.857 23.961 1.00 0.00 N ATOM 345 C2 G B 11 -1.460 -6.152 24.154 1.00 0.00 C ATOM 346 N2 G B 11 -2.352 -7.109 23.937 1.00 0.00 N ATOM 347 N3 G B 11 -0.222 -6.490 24.541 1.00 0.00 N ATOM 348 C4 G B 11 0.604 -5.413 24.694 1.00 0.00 C ATOM 0 H5' G B 11 6.373 -5.223 25.502 1.00 0.00 H new ATOM 0 H5'' G B 11 6.932 -6.354 24.285 1.00 0.00 H new ATOM 0 H4' G B 11 5.478 -7.578 25.431 1.00 0.00 H new ATOM 0 H3' G B 11 3.906 -6.484 23.044 1.00 0.00 H new ATOM 0 H2' G B 11 1.978 -7.842 23.847 1.00 0.00 H new ATOM 0 HO2' G B 11 3.802 -9.412 24.739 1.00 0.00 H new ATOM 0 HO5' G B 11 5.678 -5.327 22.735 1.00 0.00 H new ATOM 0 H1' G B 11 2.140 -7.024 26.420 1.00 0.00 H new ATOM 0 H8 G B 11 3.335 -3.809 25.274 1.00 0.00 H new ATOM 0 H1 G B 11 -2.841 -4.705 23.661 1.00 0.00 H new ATOM 0 H21 G B 11 -2.092 -8.087 24.066 1.00 0.00 H new ATOM 0 H22 G B 11 -3.298 -6.867 23.641 1.00 0.00 H new ATOM 361 P C B 12 5.229 -8.011 21.576 1.00 0.00 P ATOM 362 OP1 C B 12 6.170 -9.089 21.202 1.00 0.00 O ATOM 363 OP2 C B 12 5.625 -6.588 21.449 1.00 0.00 O ATOM 364 O5' C B 12 3.826 -8.245 20.823 1.00 0.00 O ATOM 365 C5' C B 12 3.240 -9.534 20.781 1.00 0.00 C ATOM 366 C4' C B 12 1.739 -9.461 20.492 1.00 0.00 C ATOM 367 O4' C B 12 1.065 -8.660 21.456 1.00 0.00 O ATOM 368 C3' C B 12 1.386 -8.874 19.129 1.00 0.00 C ATOM 369 O3' C B 12 1.545 -9.805 18.068 1.00 0.00 O ATOM 370 C2' C B 12 -0.079 -8.529 19.385 1.00 0.00 C ATOM 371 O2' C B 12 -0.904 -9.678 19.305 1.00 0.00 O ATOM 372 C1' C B 12 -0.065 -8.053 20.837 1.00 0.00 C ATOM 373 N1 C B 12 -0.030 -6.563 20.897 1.00 0.00 N ATOM 374 C2 C B 12 -1.236 -5.872 20.711 1.00 0.00 C ATOM 375 O2 C B 12 -2.292 -6.467 20.500 1.00 0.00 O ATOM 376 N3 C B 12 -1.242 -4.515 20.772 1.00 0.00 N ATOM 377 C4 C B 12 -0.114 -3.841 20.999 1.00 0.00 C ATOM 378 N4 C B 12 -0.199 -2.522 21.092 1.00 0.00 N ATOM 379 C5 C B 12 1.142 -4.511 21.175 1.00 0.00 C ATOM 380 C6 C B 12 1.139 -5.866 21.112 1.00 0.00 C ATOM 0 H5' C B 12 3.404 -10.040 21.732 1.00 0.00 H new ATOM 0 H5'' C B 12 3.730 -10.132 20.013 1.00 0.00 H new ATOM 0 H4' C B 12 1.420 -10.503 20.524 1.00 0.00 H new ATOM 0 H3' C B 12 2.015 -8.043 18.808 1.00 0.00 H new ATOM 0 H2' C B 12 -0.463 -7.808 18.663 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.445 -10.375 18.791 1.00 0.00 H new ATOM 0 H1' C B 12 -0.970 -8.346 21.370 1.00 0.00 H new ATOM 0 H41 C B 12 0.640 -1.968 21.265 1.00 0.00 H new ATOM 0 H42 C B 12 -1.103 -2.061 20.991 1.00 0.00 H new ATOM 0 H5 C B 12 2.053 -3.959 21.351 1.00 0.00 H new ATOM 0 H6 C B 12 2.066 -6.406 21.232 1.00 0.00 H new ATOM 392 P C B 13 1.663 -9.332 16.527 1.00 0.00 P ATOM 393 OP1 C B 13 1.879 -10.540 15.702 1.00 0.00 O ATOM 394 OP2 C B 13 2.629 -8.215 16.468 1.00 0.00 O ATOM 395 O5' C B 13 0.201 -8.741 16.187 1.00 0.00 O ATOM 396 C5' C B 13 -0.904 -9.582 15.909 1.00 0.00 C ATOM 397 C4' C B 13 -2.203 -8.769 15.889 1.00 0.00 C ATOM 398 O4' C B 13 -2.323 -7.979 17.065 1.00 0.00 O ATOM 399 C3' C B 13 -2.330 -7.803 14.712 1.00 0.00 C ATOM 400 O3' C B 13 -2.750 -8.451 13.518 1.00 0.00 O ATOM 401 C2' C B 13 -3.379 -6.842 15.275 1.00 0.00 C ATOM 402 O2' C B 13 -4.697 -7.343 15.134 1.00 0.00 O ATOM 403 C1' C B 13 -3.040 -6.791 16.762 1.00 0.00 C ATOM 404 N1 C B 13 -2.281 -5.544 17.068 1.00 0.00 N ATOM 405 C2 C B 13 -3.022 -4.372 17.256 1.00 0.00 C ATOM 406 O2 C B 13 -4.246 -4.364 17.143 1.00 0.00 O ATOM 407 N3 C B 13 -2.380 -3.214 17.554 1.00 0.00 N ATOM 408 C4 C B 13 -1.052 -3.179 17.631 1.00 0.00 C ATOM 409 N4 C B 13 -0.498 -2.009 17.914 1.00 0.00 N ATOM 410 C5 C B 13 -0.251 -4.343 17.385 1.00 0.00 C ATOM 411 C6 C B 13 -0.904 -5.499 17.101 1.00 0.00 C ATOM 0 H5' C B 13 -0.970 -10.367 16.663 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.761 -10.075 14.947 1.00 0.00 H new ATOM 0 H4' C B 13 -2.985 -9.524 15.809 1.00 0.00 H new ATOM 0 H3' C B 13 -1.400 -7.327 14.403 1.00 0.00 H new ATOM 0 H2' C B 13 -3.356 -5.881 14.761 1.00 0.00 H new ATOM 0 HO2' C B 13 -4.966 -7.297 14.193 1.00 0.00 H new ATOM 0 H1' C B 13 -3.931 -6.753 17.388 1.00 0.00 H new ATOM 0 H41 C B 13 0.516 -1.929 17.984 1.00 0.00 H new ATOM 0 H42 C B 13 -1.086 -1.189 18.061 1.00 0.00 H new ATOM 0 H5 C B 13 0.828 -4.302 17.424 1.00 0.00 H new ATOM 0 H6 C B 13 -0.337 -6.395 16.898 1.00 0.00 H new ATOM 423 P G B 14 -2.910 -7.652 12.123 1.00 0.00 P ATOM 424 OP1 G B 14 -3.293 -8.618 11.072 1.00 0.00 O ATOM 425 OP2 G B 14 -1.719 -6.795 11.944 1.00 0.00 O ATOM 426 O5' G B 14 -4.183 -6.700 12.411 1.00 0.00 O ATOM 427 C5' G B 14 -4.415 -5.529 11.654 1.00 0.00 C ATOM 428 C4' G B 14 -5.353 -4.579 12.415 1.00 0.00 C ATOM 429 O4' G B 14 -4.771 -4.150 13.641 1.00 0.00 O ATOM 430 C3' G B 14 -5.578 -3.306 11.601 1.00 0.00 C ATOM 431 O3' G B 14 -6.815 -2.703 11.954 1.00 0.00 O ATOM 432 C2' G B 14 -4.431 -2.420 12.052 1.00 0.00 C ATOM 433 O2' G B 14 -4.724 -1.052 11.888 1.00 0.00 O ATOM 434 C1' G B 14 -4.267 -2.827 13.510 1.00 0.00 C ATOM 435 N9 G B 14 -2.838 -2.757 13.854 1.00 0.00 N ATOM 436 C8 G B 14 -1.870 -3.681 13.579 1.00 0.00 C ATOM 437 N7 G B 14 -0.670 -3.319 13.940 1.00 0.00 N ATOM 438 C5 G B 14 -0.847 -2.028 14.443 1.00 0.00 C ATOM 439 C6 G B 14 0.103 -1.074 14.945 1.00 0.00 C ATOM 440 O6 G B 14 1.312 -1.206 15.116 1.00 0.00 O ATOM 441 N1 G B 14 -0.474 0.154 15.253 1.00 0.00 N ATOM 442 C2 G B 14 -1.808 0.438 15.077 1.00 0.00 C ATOM 443 N2 G B 14 -2.191 1.681 15.325 1.00 0.00 N ATOM 444 N3 G B 14 -2.716 -0.450 14.649 1.00 0.00 N ATOM 445 C4 G B 14 -2.172 -1.664 14.350 1.00 0.00 C ATOM 0 H5' G B 14 -4.854 -5.791 10.692 1.00 0.00 H new ATOM 0 H5'' G B 14 -3.469 -5.028 11.447 1.00 0.00 H new ATOM 0 H4' G B 14 -6.278 -5.127 12.592 1.00 0.00 H new ATOM 0 H3' G B 14 -5.610 -3.480 10.526 1.00 0.00 H new ATOM 0 H2' G B 14 -3.517 -2.548 11.471 1.00 0.00 H new ATOM 0 HO2' G B 14 -4.236 -0.704 11.113 1.00 0.00 H new ATOM 0 H1' G B 14 -4.812 -2.168 14.186 1.00 0.00 H new ATOM 0 H8 G B 14 -2.080 -4.628 13.104 1.00 0.00 H new ATOM 0 H1 G B 14 0.127 0.886 15.631 1.00 0.00 H new ATOM 0 H21 G B 14 -3.169 1.946 15.210 1.00 0.00 H new ATOM 0 H22 G B 14 -1.508 2.374 15.631 1.00 0.00 H new ATOM 457 P A B 15 -8.182 -3.003 11.157 1.00 0.00 P ATOM 458 OP1 A B 15 -9.212 -3.363 12.153 1.00 0.00 O ATOM 459 OP2 A B 15 -7.898 -3.908 10.021 1.00 0.00 O ATOM 460 O5' A B 15 -8.517 -1.533 10.585 1.00 0.00 O ATOM 461 C5' A B 15 -7.822 -0.978 9.483 1.00 0.00 C ATOM 462 C4' A B 15 -7.943 0.547 9.541 1.00 0.00 C ATOM 463 O4' A B 15 -7.173 1.043 10.627 1.00 0.00 O ATOM 464 C3' A B 15 -7.381 1.253 8.307 1.00 0.00 C ATOM 465 O3' A B 15 -8.262 1.275 7.192 1.00 0.00 O ATOM 466 C2' A B 15 -7.114 2.643 8.887 1.00 0.00 C ATOM 467 O2' A B 15 -8.287 3.435 8.941 1.00 0.00 O ATOM 468 C1' A B 15 -6.665 2.329 10.307 1.00 0.00 C ATOM 469 N9 A B 15 -5.190 2.313 10.376 1.00 0.00 N ATOM 470 C8 A B 15 -4.330 1.289 10.071 1.00 0.00 C ATOM 471 N7 A B 15 -3.070 1.574 10.240 1.00 0.00 N ATOM 472 C5 A B 15 -3.097 2.904 10.659 1.00 0.00 C ATOM 473 C6 A B 15 -2.094 3.841 10.991 1.00 0.00 C ATOM 474 N6 A B 15 -0.797 3.566 10.959 1.00 0.00 N ATOM 475 N1 A B 15 -2.440 5.090 11.342 1.00 0.00 N ATOM 476 C2 A B 15 -3.730 5.411 11.345 1.00 0.00 C ATOM 477 N3 A B 15 -4.774 4.638 11.046 1.00 0.00 N ATOM 478 C4 A B 15 -4.385 3.373 10.718 1.00 0.00 C ATOM 0 H5' A B 15 -8.236 -1.354 8.547 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.774 -1.275 9.510 1.00 0.00 H new ATOM 0 H4' A B 15 -9.011 0.747 9.628 1.00 0.00 H new ATOM 0 H3' A B 15 -6.510 0.758 7.877 1.00 0.00 H new ATOM 0 H2' A B 15 -6.398 3.205 8.288 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.529 3.723 8.036 1.00 0.00 H new ATOM 0 H1' A B 15 -7.031 3.081 11.006 1.00 0.00 H new ATOM 0 H8 A B 15 -4.669 0.326 9.720 1.00 0.00 H new ATOM 0 H61 A B 15 -0.117 4.284 11.210 1.00 0.00 H new ATOM 0 H62 A B 15 -0.479 2.637 10.684 1.00 0.00 H new ATOM 0 H2 A B 15 -3.962 6.428 11.625 1.00 0.00 H new ATOM 490 P A B 16 -7.817 1.920 5.777 1.00 0.00 P ATOM 491 OP1 A B 16 -8.876 1.642 4.784 1.00 0.00 O ATOM 492 OP2 A B 16 -6.422 1.502 5.511 1.00 0.00 O ATOM 493 O5' A B 16 -7.833 3.506 6.098 1.00 0.00 O ATOM 494 C5' A B 16 -6.934 4.408 5.473 1.00 0.00 C ATOM 495 C4' A B 16 -6.863 5.705 6.286 1.00 0.00 C ATOM 496 O4' A B 16 -6.264 5.465 7.555 1.00 0.00 O ATOM 497 C3' A B 16 -5.996 6.767 5.611 1.00 0.00 C ATOM 498 O3' A B 16 -6.710 7.599 4.712 1.00 0.00 O ATOM 499 C2' A B 16 -5.526 7.575 6.817 1.00 0.00 C ATOM 500 O2' A B 16 -6.530 8.479 7.244 1.00 0.00 O ATOM 501 C1' A B 16 -5.334 6.490 7.870 1.00 0.00 C ATOM 502 N9 A B 16 -3.947 5.959 7.856 1.00 0.00 N ATOM 503 C8 A B 16 -3.496 4.719 7.473 1.00 0.00 C ATOM 504 N7 A B 16 -2.222 4.527 7.675 1.00 0.00 N ATOM 505 C5 A B 16 -1.785 5.730 8.225 1.00 0.00 C ATOM 506 C6 A B 16 -0.537 6.194 8.712 1.00 0.00 C ATOM 507 N6 A B 16 0.576 5.462 8.746 1.00 0.00 N ATOM 508 N1 A B 16 -0.446 7.442 9.200 1.00 0.00 N ATOM 509 C2 A B 16 -1.543 8.194 9.230 1.00 0.00 C ATOM 510 N3 A B 16 -2.773 7.880 8.829 1.00 0.00 N ATOM 511 C4 A B 16 -2.831 6.615 8.326 1.00 0.00 C ATOM 0 H5' A B 16 -7.264 4.621 4.456 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.944 3.958 5.399 1.00 0.00 H new ATOM 0 H4' A B 16 -7.892 6.055 6.374 1.00 0.00 H new ATOM 0 H3' A B 16 -5.209 6.332 4.994 1.00 0.00 H new ATOM 0 H2' A B 16 -4.639 8.176 6.616 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.183 8.607 6.524 1.00 0.00 H new ATOM 0 H1' A B 16 -5.500 6.889 8.871 1.00 0.00 H new ATOM 0 H8 A B 16 -4.141 3.968 7.042 1.00 0.00 H new ATOM 0 H61 A B 16 1.440 5.864 9.111 1.00 0.00 H new ATOM 0 H62 A B 16 0.564 4.500 8.407 1.00 0.00 H new ATOM 0 H2 A B 16 -1.420 9.189 9.632 1.00 0.00 H new ATOM 523 P A B 17 -6.098 7.998 3.277 1.00 0.00 P ATOM 524 OP1 A B 17 -6.938 9.074 2.707 1.00 0.00 O ATOM 525 OP2 A B 17 -5.880 6.747 2.521 1.00 0.00 O ATOM 526 O5' A B 17 -4.654 8.611 3.648 1.00 0.00 O ATOM 527 C5' A B 17 -4.497 9.882 4.249 1.00 0.00 C ATOM 528 C4' A B 17 -3.038 10.082 4.680 1.00 0.00 C ATOM 529 O4' A B 17 -2.637 9.099 5.626 1.00 0.00 O ATOM 530 C3' A B 17 -2.035 10.014 3.528 1.00 0.00 C ATOM 531 O3' A B 17 -1.922 11.257 2.851 1.00 0.00 O ATOM 532 C2' A B 17 -0.764 9.647 4.292 1.00 0.00 C ATOM 533 O2' A B 17 -0.194 10.789 4.906 1.00 0.00 O ATOM 534 C1' A B 17 -1.288 8.721 5.387 1.00 0.00 C ATOM 535 N9 A B 17 -1.214 7.290 4.998 1.00 0.00 N ATOM 536 C8 A B 17 -2.188 6.478 4.467 1.00 0.00 C ATOM 537 N7 A B 17 -1.858 5.218 4.389 1.00 0.00 N ATOM 538 C5 A B 17 -0.559 5.191 4.894 1.00 0.00 C ATOM 539 C6 A B 17 0.376 4.155 5.133 1.00 0.00 C ATOM 540 N6 A B 17 0.126 2.866 4.905 1.00 0.00 N ATOM 541 N1 A B 17 1.591 4.469 5.615 1.00 0.00 N ATOM 542 C2 A B 17 1.876 5.748 5.848 1.00 0.00 C ATOM 543 N3 A B 17 1.087 6.810 5.693 1.00 0.00 N ATOM 544 C4 A B 17 -0.139 6.459 5.213 1.00 0.00 C ATOM 0 H5' A B 17 -5.155 9.968 5.113 1.00 0.00 H new ATOM 0 H5'' A B 17 -4.788 10.664 3.547 1.00 0.00 H new ATOM 0 H4' A B 17 -3.023 11.085 5.107 1.00 0.00 H new ATOM 0 H3' A B 17 -2.297 9.317 2.732 1.00 0.00 H new ATOM 0 H2' A B 17 0.000 9.212 3.648 1.00 0.00 H new ATOM 0 HO2' A B 17 -0.543 11.599 4.478 1.00 0.00 H new ATOM 0 H1' A B 17 -0.674 8.822 6.282 1.00 0.00 H new ATOM 0 H8 A B 17 -3.147 6.852 4.141 1.00 0.00 H new ATOM 0 H61 A B 17 0.842 2.166 5.098 1.00 0.00 H new ATOM 0 H62 A B 17 -0.781 2.580 4.538 1.00 0.00 H new ATOM 0 H2 A B 17 2.874 5.951 6.209 1.00 0.00 H new ATOM 556 P C B 18 -1.395 11.357 1.328 1.00 0.00 P ATOM 557 OP1 C B 18 -1.434 12.780 0.929 1.00 0.00 O ATOM 558 OP2 C B 18 -2.114 10.344 0.527 1.00 0.00 O ATOM 559 O5' C B 18 0.145 10.900 1.433 1.00 0.00 O ATOM 560 C5' C B 18 1.163 11.766 1.896 1.00 0.00 C ATOM 561 C4' C B 18 2.478 10.994 2.058 1.00 0.00 C ATOM 562 O4' C B 18 2.329 9.899 2.954 1.00 0.00 O ATOM 563 C3' C B 18 3.013 10.402 0.754 1.00 0.00 C ATOM 564 O3' C B 18 3.697 11.362 -0.039 1.00 0.00 O ATOM 565 C2' C B 18 3.947 9.332 1.318 1.00 0.00 C ATOM 566 O2' C B 18 5.172 9.899 1.744 1.00 0.00 O ATOM 567 C1' C B 18 3.181 8.835 2.545 1.00 0.00 C ATOM 568 N1 C B 18 2.416 7.584 2.252 1.00 0.00 N ATOM 569 C2 C B 18 3.050 6.354 2.466 1.00 0.00 C ATOM 570 O2 C B 18 4.236 6.293 2.786 1.00 0.00 O ATOM 571 N3 C B 18 2.345 5.201 2.302 1.00 0.00 N ATOM 572 C4 C B 18 1.067 5.235 1.924 1.00 0.00 C ATOM 573 N4 C B 18 0.423 4.081 1.809 1.00 0.00 N ATOM 574 C5 C B 18 0.401 6.470 1.636 1.00 0.00 C ATOM 575 C6 C B 18 1.113 7.612 1.802 1.00 0.00 C ATOM 0 H5' C B 18 0.871 12.206 2.849 1.00 0.00 H new ATOM 0 H5'' C B 18 1.299 12.588 1.194 1.00 0.00 H new ATOM 0 H4' C B 18 3.178 11.741 2.434 1.00 0.00 H new ATOM 0 H3' C B 18 2.249 10.029 0.071 1.00 0.00 H new ATOM 0 H2' C B 18 4.192 8.561 0.588 1.00 0.00 H new ATOM 0 HO2' C B 18 5.346 10.720 1.238 1.00 0.00 H new ATOM 0 H1' C B 18 3.869 8.569 3.347 1.00 0.00 H new ATOM 0 H41 C B 18 -0.556 4.070 1.522 1.00 0.00 H new ATOM 0 H42 C B 18 0.907 3.205 2.008 1.00 0.00 H new ATOM 0 H5 C B 18 -0.625 6.491 1.301 1.00 0.00 H new ATOM 0 H6 C B 18 0.651 8.562 1.577 1.00 0.00 H new ATOM 587 P C B 19 3.892 11.171 -1.631 1.00 0.00 P ATOM 588 OP1 C B 19 4.561 12.382 -2.153 1.00 0.00 O ATOM 589 OP2 C B 19 2.601 10.735 -2.204 1.00 0.00 O ATOM 590 O5' C B 19 4.920 9.936 -1.742 1.00 0.00 O ATOM 591 C5' C B 19 6.313 10.096 -1.553 1.00 0.00 C ATOM 592 C4' C B 19 7.012 8.732 -1.553 1.00 0.00 C ATOM 593 O4' C B 19 6.479 7.878 -0.548 1.00 0.00 O ATOM 594 C3' C B 19 6.890 7.955 -2.865 1.00 0.00 C ATOM 595 O3' C B 19 7.801 8.377 -3.868 1.00 0.00 O ATOM 596 C2' C B 19 7.227 6.553 -2.364 1.00 0.00 C ATOM 597 O2' C B 19 8.623 6.399 -2.177 1.00 0.00 O ATOM 598 C1' C B 19 6.542 6.528 -0.999 1.00 0.00 C ATOM 599 N1 C B 19 5.193 5.894 -1.099 1.00 0.00 N ATOM 600 C2 C B 19 5.123 4.497 -1.050 1.00 0.00 C ATOM 601 O2 C B 19 6.138 3.802 -1.029 1.00 0.00 O ATOM 602 N3 C B 19 3.905 3.893 -1.050 1.00 0.00 N ATOM 603 C4 C B 19 2.789 4.614 -1.140 1.00 0.00 C ATOM 604 N4 C B 19 1.639 3.957 -1.152 1.00 0.00 N ATOM 605 C5 C B 19 2.821 6.041 -1.263 1.00 0.00 C ATOM 606 C6 C B 19 4.041 6.633 -1.252 1.00 0.00 C ATOM 0 H5' C B 19 6.502 10.609 -0.610 1.00 0.00 H new ATOM 0 H5'' C B 19 6.724 10.723 -2.344 1.00 0.00 H new ATOM 0 H4' C B 19 8.058 8.983 -1.379 1.00 0.00 H new ATOM 0 H3' C B 19 5.924 8.071 -3.356 1.00 0.00 H new ATOM 0 H2' C B 19 6.915 5.769 -3.053 1.00 0.00 H new ATOM 0 HO2' C B 19 9.099 7.094 -2.678 1.00 0.00 H new ATOM 0 H1' C B 19 7.098 5.926 -0.281 1.00 0.00 H new ATOM 0 H41 C B 19 0.760 4.469 -1.220 1.00 0.00 H new ATOM 0 H42 C B 19 1.633 2.939 -1.094 1.00 0.00 H new ATOM 0 H5 C B 19 1.914 6.619 -1.360 1.00 0.00 H new ATOM 0 H6 C B 19 4.111 7.705 -1.365 1.00 0.00 H new HETATM 618 N1 P5P B 20 1.721 1.268 -4.526 1.00 0.00 N HETATM 619 C2 P5P B 20 2.835 0.596 -4.808 1.00 0.00 C HETATM 620 N3 P5P B 20 4.075 1.068 -4.923 1.00 0.00 N HETATM 621 C4 P5P B 20 4.125 2.416 -4.724 1.00 0.00 C HETATM 622 C5 P5P B 20 3.063 3.238 -4.442 1.00 0.00 C HETATM 623 C6 P5P B 20 1.809 2.600 -4.320 1.00 0.00 C HETATM 624 N7 P5P B 20 3.477 4.564 -4.360 1.00 0.00 N HETATM 625 C8 P5P B 20 4.763 4.499 -4.571 1.00 0.00 C HETATM 626 N9 P5P B 20 5.237 3.224 -4.773 1.00 0.00 N HETATM 627 C1' P5P B 20 6.624 2.761 -5.021 1.00 0.00 C HETATM 628 C2' P5P B 20 6.861 2.540 -6.517 1.00 0.00 C HETATM 629 O2' P5P B 20 7.791 1.484 -6.687 1.00 0.00 O HETATM 630 C3' P5P B 20 7.459 3.881 -6.933 1.00 0.00 C HETATM 631 O3' P5P B 20 8.212 3.784 -8.130 1.00 0.00 O HETATM 632 C4' P5P B 20 8.305 4.206 -5.701 1.00 0.00 C HETATM 633 O4' P5P B 20 7.560 3.741 -4.583 1.00 0.00 O HETATM 634 C5' P5P B 20 8.658 5.692 -5.576 1.00 0.00 C HETATM 635 O5' P5P B 20 7.480 6.477 -5.536 1.00 0.00 O HETATM 636 P P5P B 20 7.523 8.086 -5.433 1.00 0.00 P HETATM 637 OP1 P5P B 20 8.693 8.567 -6.199 1.00 0.00 O HETATM 638 OP2 P5P B 20 6.173 8.587 -5.761 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.575 4.665 -8.360 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.487 1.760 -7.319 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.244 5.858 -4.672 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.278 5.997 -6.419 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.406 5.379 -4.586 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.921 3.177 -4.062 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.275 3.713 -5.772 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.731 4.654 -7.179 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.979 2.265 -7.095 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.717 -0.476 -4.965 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.758 1.828 -4.473 1.00 0.00 H new TER 650 P5P B 20