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= 0.0396 USER MOD Single : A 1 G O5' : rot -76:sc= 0.978 USER MOD Single : A 2 G O2' : rot -18:sc= 0.0919 USER MOD Single : A 3 U O2' : rot -19:sc= 0.114 USER MOD Single : A 4 G O2' : rot -12:sc= 0.848 USER MOD Single : A 5 G O2' : rot 37:sc= 1.11 USER MOD Single : A 6 A O2' : rot -21:sc= 0.162 USER MOD Single : A 7 G O2' : rot -19:sc= 0.0703 USER MOD Single : A 8 G O2' : rot -18:sc= 0.092 USER MOD Single : A 9 C O2' : rot -29:sc= 0.132 USER MOD Single : A 10 U O2' : rot -16:sc= 0.0793 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0938 USER MOD Single : B 11 G O2' : rot -22:sc= 0.0514 USER MOD Single : B 11 G O5' : rot -75:sc= 1.04 USER MOD Single : B 12 C O2' : rot -121:sc= 0.0924 USER MOD Single : B 13 C O2' : rot -72:sc= 0.469 USER MOD Single : B 14 G O2' : rot -106:sc= 1.4 USER MOD Single : B 15 A O2' : rot -19:sc= 0.0422 USER MOD Single : B 16 A O2' : rot -28:sc= 0.142 USER MOD Single : B 17 A O2' : rot -24:sc= 0.111 USER MOD Single : B 18 C O2' : rot -24:sc= 0.0841 USER MOD Single : B 19 C O2' : rot -17:sc= 0.0926 USER MOD Single : B 20 P5P O2' : rot -133:sc= 0.0914 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.101 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 2.206 -6.232 -0.433 1.00 0.00 O ATOM 2 C5' G A 1 2.827 -6.989 -1.456 1.00 0.00 C ATOM 3 C4' G A 1 4.037 -6.277 -2.084 1.00 0.00 C ATOM 4 O4' G A 1 3.683 -5.334 -3.088 1.00 0.00 O ATOM 5 C3' G A 1 4.904 -5.514 -1.086 1.00 0.00 C ATOM 6 O3' G A 1 5.751 -6.374 -0.355 1.00 0.00 O ATOM 7 C2' G A 1 5.645 -4.556 -2.001 1.00 0.00 C ATOM 8 O2' G A 1 6.685 -5.204 -2.712 1.00 0.00 O ATOM 9 C1' G A 1 4.502 -4.173 -2.948 1.00 0.00 C ATOM 10 N9 G A 1 3.662 -3.073 -2.402 1.00 0.00 N ATOM 11 C8 G A 1 2.315 -3.086 -2.128 1.00 0.00 C ATOM 12 N7 G A 1 1.834 -1.943 -1.731 1.00 0.00 N ATOM 13 C5 G A 1 2.945 -1.104 -1.710 1.00 0.00 C ATOM 14 C6 G A 1 3.051 0.284 -1.368 1.00 0.00 C ATOM 15 O6 G A 1 2.163 1.064 -1.033 1.00 0.00 O ATOM 16 N1 G A 1 4.353 0.761 -1.464 1.00 0.00 N ATOM 17 C2 G A 1 5.425 0.003 -1.869 1.00 0.00 C ATOM 18 N2 G A 1 6.607 0.604 -1.888 1.00 0.00 N ATOM 19 N3 G A 1 5.338 -1.287 -2.223 1.00 0.00 N ATOM 20 C4 G A 1 4.071 -1.788 -2.116 1.00 0.00 C ATOM 0 H5' G A 1 2.096 -7.205 -2.235 1.00 0.00 H new ATOM 0 H5'' G A 1 3.149 -7.947 -1.047 1.00 0.00 H new ATOM 0 H4' G A 1 4.595 -7.112 -2.509 1.00 0.00 H new ATOM 0 H3' G A 1 4.349 -5.004 -0.298 1.00 0.00 H new ATOM 0 H2' G A 1 6.138 -3.728 -1.491 1.00 0.00 H new ATOM 0 HO2' G A 1 7.019 -5.960 -2.186 1.00 0.00 H new ATOM 0 HO5' G A 1 2.752 -6.270 0.380 1.00 0.00 H new ATOM 0 H1' G A 1 4.921 -3.828 -3.893 1.00 0.00 H new ATOM 0 H8 G A 1 1.706 -3.971 -2.233 1.00 0.00 H new ATOM 0 H1 G A 1 4.524 1.736 -1.218 1.00 0.00 H new ATOM 0 H21 G A 1 7.437 0.088 -2.180 1.00 0.00 H new ATOM 0 H22 G A 1 6.686 1.582 -1.610 1.00 0.00 H new ATOM 33 P G A 2 5.603 -6.478 1.241 1.00 0.00 P ATOM 34 OP1 G A 2 6.418 -7.619 1.708 1.00 0.00 O ATOM 35 OP2 G A 2 4.158 -6.402 1.563 1.00 0.00 O ATOM 36 O5' G A 2 6.324 -5.100 1.663 1.00 0.00 O ATOM 37 C5' G A 2 7.716 -4.935 1.455 1.00 0.00 C ATOM 38 C4' G A 2 8.142 -3.467 1.510 1.00 0.00 C ATOM 39 O4' G A 2 7.386 -2.659 0.616 1.00 0.00 O ATOM 40 C3' G A 2 8.014 -2.822 2.888 1.00 0.00 C ATOM 41 O3' G A 2 9.090 -3.160 3.751 1.00 0.00 O ATOM 42 C2' G A 2 8.054 -1.351 2.483 1.00 0.00 C ATOM 43 O2' G A 2 9.379 -0.921 2.224 1.00 0.00 O ATOM 44 C1' G A 2 7.281 -1.352 1.166 1.00 0.00 C ATOM 45 N9 G A 2 5.875 -0.954 1.403 1.00 0.00 N ATOM 46 C8 G A 2 4.738 -1.721 1.469 1.00 0.00 C ATOM 47 N7 G A 2 3.653 -1.036 1.711 1.00 0.00 N ATOM 48 C5 G A 2 4.096 0.282 1.830 1.00 0.00 C ATOM 49 C6 G A 2 3.384 1.505 2.089 1.00 0.00 C ATOM 50 O6 G A 2 2.180 1.684 2.262 1.00 0.00 O ATOM 51 N1 G A 2 4.223 2.612 2.148 1.00 0.00 N ATOM 52 C2 G A 2 5.584 2.562 1.968 1.00 0.00 C ATOM 53 N2 G A 2 6.258 3.696 2.105 1.00 0.00 N ATOM 54 N3 G A 2 6.259 1.437 1.703 1.00 0.00 N ATOM 55 C4 G A 2 5.460 0.332 1.649 1.00 0.00 C ATOM 0 H5' G A 2 7.988 -5.354 0.486 1.00 0.00 H new ATOM 0 H5'' G A 2 8.263 -5.498 2.211 1.00 0.00 H new ATOM 0 H4' G A 2 9.195 -3.503 1.230 1.00 0.00 H new ATOM 0 H3' G A 2 7.135 -3.129 3.455 1.00 0.00 H new ATOM 0 H2' G A 2 7.654 -0.695 3.257 1.00 0.00 H new ATOM 0 HO2' G A 2 10.012 -1.547 2.633 1.00 0.00 H new ATOM 0 H1' G A 2 7.692 -0.630 0.460 1.00 0.00 H new ATOM 0 H8 G A 2 4.741 -2.792 1.333 1.00 0.00 H new ATOM 0 H1 G A 2 3.800 3.521 2.337 1.00 0.00 H new ATOM 0 H21 G A 2 7.270 3.706 1.980 1.00 0.00 H new ATOM 0 H22 G A 2 5.764 4.558 2.335 1.00 0.00 H new ATOM 67 P U A 3 8.972 -3.010 5.355 1.00 0.00 P ATOM 68 OP1 U A 3 10.254 -3.459 5.941 1.00 0.00 O ATOM 69 OP2 U A 3 7.705 -3.641 5.778 1.00 0.00 O ATOM 70 O5' U A 3 8.836 -1.419 5.583 1.00 0.00 O ATOM 71 C5' U A 3 9.960 -0.559 5.557 1.00 0.00 C ATOM 72 C4' U A 3 9.526 0.909 5.637 1.00 0.00 C ATOM 73 O4' U A 3 8.542 1.225 4.657 1.00 0.00 O ATOM 74 C3' U A 3 8.930 1.301 6.988 1.00 0.00 C ATOM 75 O3' U A 3 9.915 1.583 7.971 1.00 0.00 O ATOM 76 C2' U A 3 8.160 2.555 6.580 1.00 0.00 C ATOM 77 O2' U A 3 9.000 3.695 6.515 1.00 0.00 O ATOM 78 C1' U A 3 7.659 2.213 5.180 1.00 0.00 C ATOM 79 N1 U A 3 6.233 1.781 5.254 1.00 0.00 N ATOM 80 C2 U A 3 5.266 2.790 5.337 1.00 0.00 C ATOM 81 O2 U A 3 5.534 3.990 5.323 1.00 0.00 O ATOM 82 N3 U A 3 3.948 2.384 5.436 1.00 0.00 N ATOM 83 C4 U A 3 3.499 1.077 5.451 1.00 0.00 C ATOM 84 O4 U A 3 2.295 0.848 5.511 1.00 0.00 O ATOM 85 C5 U A 3 4.558 0.088 5.394 1.00 0.00 C ATOM 86 C6 U A 3 5.864 0.452 5.306 1.00 0.00 C ATOM 0 H5' U A 3 10.529 -0.725 4.642 1.00 0.00 H new ATOM 0 H5'' U A 3 10.622 -0.793 6.391 1.00 0.00 H new ATOM 0 H4' U A 3 10.449 1.464 5.470 1.00 0.00 H new ATOM 0 H3' U A 3 8.335 0.518 7.459 1.00 0.00 H new ATOM 0 H2' U A 3 7.373 2.802 7.293 1.00 0.00 H new ATOM 0 HO2' U A 3 9.823 3.524 7.019 1.00 0.00 H new ATOM 0 H1' U A 3 7.668 3.068 4.504 1.00 0.00 H new ATOM 0 H3 U A 3 3.242 3.117 5.504 1.00 0.00 H new ATOM 0 H5 U A 3 4.303 -0.961 5.422 1.00 0.00 H new ATOM 0 H6 U A 3 6.627 -0.312 5.276 1.00 0.00 H new ATOM 97 P G A 4 9.532 1.746 9.531 1.00 0.00 P ATOM 98 OP1 G A 4 10.742 2.191 10.254 1.00 0.00 O ATOM 99 OP2 G A 4 8.830 0.513 9.950 1.00 0.00 O ATOM 100 O5' G A 4 8.475 2.970 9.524 1.00 0.00 O ATOM 101 C5' G A 4 7.420 3.046 10.467 1.00 0.00 C ATOM 102 C4' G A 4 6.327 4.006 9.978 1.00 0.00 C ATOM 103 O4' G A 4 5.677 3.526 8.806 1.00 0.00 O ATOM 104 C3' G A 4 5.255 4.188 11.053 1.00 0.00 C ATOM 105 O3' G A 4 5.504 5.373 11.797 1.00 0.00 O ATOM 106 C2' G A 4 3.964 4.302 10.242 1.00 0.00 C ATOM 107 O2' G A 4 3.725 5.653 9.896 1.00 0.00 O ATOM 108 C1' G A 4 4.267 3.511 8.969 1.00 0.00 C ATOM 109 N9 G A 4 3.790 2.105 9.018 1.00 0.00 N ATOM 110 C8 G A 4 4.521 0.963 9.243 1.00 0.00 C ATOM 111 N7 G A 4 3.848 -0.142 9.101 1.00 0.00 N ATOM 112 C5 G A 4 2.568 0.283 8.762 1.00 0.00 C ATOM 113 C6 G A 4 1.389 -0.477 8.464 1.00 0.00 C ATOM 114 O6 G A 4 1.230 -1.695 8.459 1.00 0.00 O ATOM 115 N1 G A 4 0.297 0.322 8.160 1.00 0.00 N ATOM 116 C2 G A 4 0.335 1.695 8.125 1.00 0.00 C ATOM 117 N2 G A 4 -0.812 2.289 7.824 1.00 0.00 N ATOM 118 N3 G A 4 1.429 2.426 8.400 1.00 0.00 N ATOM 119 C4 G A 4 2.519 1.662 8.715 1.00 0.00 C ATOM 0 H5' G A 4 7.807 3.386 11.427 1.00 0.00 H new ATOM 0 H5'' G A 4 6.996 2.055 10.627 1.00 0.00 H new ATOM 0 H4' G A 4 6.825 4.950 9.756 1.00 0.00 H new ATOM 0 H3' G A 4 5.222 3.378 11.782 1.00 0.00 H new ATOM 0 H2' G A 4 3.092 3.940 10.787 1.00 0.00 H new ATOM 0 HO2' G A 4 4.330 6.233 10.404 1.00 0.00 H new ATOM 0 H1' G A 4 3.741 3.976 8.135 1.00 0.00 H new ATOM 0 H8 G A 4 5.566 0.981 9.515 1.00 0.00 H new ATOM 0 H1 G A 4 -0.589 -0.138 7.949 1.00 0.00 H new ATOM 0 H21 G A 4 -0.863 3.307 7.779 1.00 0.00 H new ATOM 0 H22 G A 4 -1.643 1.728 7.638 1.00 0.00 H new ATOM 131 P G A 5 5.680 5.362 13.398 1.00 0.00 P ATOM 132 OP1 G A 5 6.120 6.707 13.825 1.00 0.00 O ATOM 133 OP2 G A 5 6.462 4.166 13.778 1.00 0.00 O ATOM 134 O5' G A 5 4.164 5.147 13.880 1.00 0.00 O ATOM 135 C5' G A 5 3.171 6.129 13.652 1.00 0.00 C ATOM 136 C4' G A 5 1.770 5.523 13.786 1.00 0.00 C ATOM 137 O4' G A 5 1.693 4.383 12.945 1.00 0.00 O ATOM 138 C3' G A 5 1.407 5.073 15.207 1.00 0.00 C ATOM 139 O3' G A 5 0.010 5.292 15.348 1.00 0.00 O ATOM 140 C2' G A 5 1.809 3.598 15.174 1.00 0.00 C ATOM 141 O2' G A 5 1.179 2.759 16.124 1.00 0.00 O ATOM 142 C1' G A 5 1.440 3.235 13.739 1.00 0.00 C ATOM 143 N9 G A 5 2.200 2.068 13.240 1.00 0.00 N ATOM 144 C8 G A 5 3.521 1.759 13.445 1.00 0.00 C ATOM 145 N7 G A 5 3.861 0.569 13.034 1.00 0.00 N ATOM 146 C5 G A 5 2.676 0.040 12.521 1.00 0.00 C ATOM 147 C6 G A 5 2.387 -1.255 11.972 1.00 0.00 C ATOM 148 O6 G A 5 3.136 -2.218 11.832 1.00 0.00 O ATOM 149 N1 G A 5 1.063 -1.387 11.564 1.00 0.00 N ATOM 150 C2 G A 5 0.128 -0.381 11.651 1.00 0.00 C ATOM 151 N2 G A 5 -1.078 -0.625 11.154 1.00 0.00 N ATOM 152 N3 G A 5 0.377 0.825 12.176 1.00 0.00 N ATOM 153 C4 G A 5 1.666 0.973 12.602 1.00 0.00 C ATOM 0 H5' G A 5 3.295 6.554 12.656 1.00 0.00 H new ATOM 0 H5'' G A 5 3.289 6.945 14.364 1.00 0.00 H new ATOM 0 H4' G A 5 1.070 6.311 13.510 1.00 0.00 H new ATOM 0 H3' G A 5 1.884 5.583 16.044 1.00 0.00 H new ATOM 0 H2' G A 5 2.854 3.451 15.447 1.00 0.00 H new ATOM 0 HO2' G A 5 0.249 3.042 16.245 1.00 0.00 H new ATOM 0 H1' G A 5 0.391 2.945 13.690 1.00 0.00 H new ATOM 0 H8 G A 5 4.219 2.442 13.907 1.00 0.00 H new ATOM 0 H1 G A 5 0.768 -2.283 11.177 1.00 0.00 H new ATOM 0 H21 G A 5 -1.802 0.092 11.197 1.00 0.00 H new ATOM 0 H22 G A 5 -1.281 -1.530 10.729 1.00 0.00 H new ATOM 165 P A A 6 -0.706 5.352 16.784 1.00 0.00 P ATOM 166 OP1 A A 6 0.046 6.301 17.634 1.00 0.00 O ATOM 167 OP2 A A 6 -0.889 3.951 17.217 1.00 0.00 O ATOM 168 O5' A A 6 -2.141 5.986 16.419 1.00 0.00 O ATOM 169 C5' A A 6 -2.280 7.374 16.176 1.00 0.00 C ATOM 170 C4' A A 6 -3.644 7.718 15.569 1.00 0.00 C ATOM 171 O4' A A 6 -3.834 7.068 14.317 1.00 0.00 O ATOM 172 C3' A A 6 -4.842 7.348 16.443 1.00 0.00 C ATOM 173 O3' A A 6 -5.187 8.339 17.398 1.00 0.00 O ATOM 174 C2' A A 6 -5.935 7.262 15.380 1.00 0.00 C ATOM 175 O2' A A 6 -6.410 8.549 15.026 1.00 0.00 O ATOM 176 C1' A A 6 -5.188 6.646 14.201 1.00 0.00 C ATOM 177 N9 A A 6 -5.299 5.167 14.238 1.00 0.00 N ATOM 178 C8 A A 6 -4.351 4.229 14.562 1.00 0.00 C ATOM 179 N7 A A 6 -4.774 2.995 14.501 1.00 0.00 N ATOM 180 C5 A A 6 -6.104 3.120 14.104 1.00 0.00 C ATOM 181 C6 A A 6 -7.146 2.195 13.845 1.00 0.00 C ATOM 182 N6 A A 6 -7.015 0.876 13.952 1.00 0.00 N ATOM 183 N1 A A 6 -8.354 2.650 13.475 1.00 0.00 N ATOM 184 C2 A A 6 -8.527 3.962 13.347 1.00 0.00 C ATOM 185 N3 A A 6 -7.641 4.935 13.547 1.00 0.00 N ATOM 186 C4 A A 6 -6.430 4.443 13.936 1.00 0.00 C ATOM 0 H5' A A 6 -1.490 7.705 15.502 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.151 7.920 17.111 1.00 0.00 H new ATOM 0 H4' A A 6 -3.612 8.803 15.465 1.00 0.00 H new ATOM 0 H3' A A 6 -4.665 6.456 17.043 1.00 0.00 H new ATOM 0 H2' A A 6 -6.809 6.699 15.708 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.203 9.183 15.744 1.00 0.00 H new ATOM 0 H1' A A 6 -5.608 6.967 13.248 1.00 0.00 H new ATOM 0 H8 A A 6 -3.341 4.489 14.843 1.00 0.00 H new ATOM 0 H61 A A 6 -7.808 0.267 13.750 1.00 0.00 H new ATOM 0 H62 A A 6 -6.122 0.474 14.236 1.00 0.00 H new ATOM 0 H2 A A 6 -9.513 4.279 13.041 1.00 0.00 H new ATOM 198 P G A 7 -5.441 7.969 18.946 1.00 0.00 P ATOM 199 OP1 G A 7 -6.184 9.091 19.562 1.00 0.00 O ATOM 200 OP2 G A 7 -4.153 7.531 19.522 1.00 0.00 O ATOM 201 O5' G A 7 -6.418 6.688 18.865 1.00 0.00 O ATOM 202 C5' G A 7 -7.774 6.803 18.483 1.00 0.00 C ATOM 203 C4' G A 7 -8.348 5.430 18.114 1.00 0.00 C ATOM 204 O4' G A 7 -7.576 4.802 17.095 1.00 0.00 O ATOM 205 C3' G A 7 -8.416 4.438 19.277 1.00 0.00 C ATOM 206 O3' G A 7 -9.554 4.629 20.105 1.00 0.00 O ATOM 207 C2' G A 7 -8.481 3.127 18.496 1.00 0.00 C ATOM 208 O2' G A 7 -9.775 2.888 17.973 1.00 0.00 O ATOM 209 C1' G A 7 -7.537 3.401 17.332 1.00 0.00 C ATOM 210 N9 G A 7 -6.169 2.931 17.659 1.00 0.00 N ATOM 211 C8 G A 7 -5.103 3.615 18.190 1.00 0.00 C ATOM 212 N7 G A 7 -4.054 2.875 18.417 1.00 0.00 N ATOM 213 C5 G A 7 -4.444 1.599 18.014 1.00 0.00 C ATOM 214 C6 G A 7 -3.730 0.354 18.015 1.00 0.00 C ATOM 215 O6 G A 7 -2.576 0.122 18.373 1.00 0.00 O ATOM 216 N1 G A 7 -4.489 -0.699 17.516 1.00 0.00 N ATOM 217 C2 G A 7 -5.784 -0.574 17.072 1.00 0.00 C ATOM 218 N2 G A 7 -6.375 -1.667 16.612 1.00 0.00 N ATOM 219 N3 G A 7 -6.466 0.577 17.072 1.00 0.00 N ATOM 220 C4 G A 7 -5.740 1.630 17.548 1.00 0.00 C ATOM 0 H5' G A 7 -7.862 7.480 17.634 1.00 0.00 H new ATOM 0 H5'' G A 7 -8.352 7.238 19.299 1.00 0.00 H new ATOM 0 H4' G A 7 -9.362 5.655 17.782 1.00 0.00 H new ATOM 0 H3' G A 7 -7.592 4.516 19.986 1.00 0.00 H new ATOM 0 H2' G A 7 -8.231 2.264 19.113 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.430 3.432 18.458 1.00 0.00 H new ATOM 0 H1' G A 7 -7.840 2.864 16.433 1.00 0.00 H new ATOM 0 H8 G A 7 -5.131 4.674 18.401 1.00 0.00 H new ATOM 0 H1 G A 7 -4.058 -1.622 17.477 1.00 0.00 H new ATOM 0 H21 G A 7 -7.336 -1.623 16.272 1.00 0.00 H new ATOM 0 H22 G A 7 -5.869 -2.553 16.598 1.00 0.00 H new ATOM 232 P G A 8 -9.654 3.979 21.582 1.00 0.00 P ATOM 233 OP1 G A 8 -10.917 4.446 22.194 1.00 0.00 O ATOM 234 OP2 G A 8 -8.370 4.210 22.275 1.00 0.00 O ATOM 235 O5' G A 8 -9.785 2.396 21.296 1.00 0.00 O ATOM 236 C5' G A 8 -11.013 1.808 20.908 1.00 0.00 C ATOM 237 C4' G A 8 -10.818 0.335 20.531 1.00 0.00 C ATOM 238 O4' G A 8 -9.765 0.158 19.589 1.00 0.00 O ATOM 239 C3' G A 8 -10.497 -0.569 21.722 1.00 0.00 C ATOM 240 O3' G A 8 -11.664 -0.952 22.437 1.00 0.00 O ATOM 241 C2' G A 8 -9.858 -1.748 20.991 1.00 0.00 C ATOM 242 O2' G A 8 -10.841 -2.593 20.420 1.00 0.00 O ATOM 243 C1' G A 8 -9.088 -1.062 19.866 1.00 0.00 C ATOM 244 N9 G A 8 -7.673 -0.839 20.255 1.00 0.00 N ATOM 245 C8 G A 8 -7.063 0.289 20.747 1.00 0.00 C ATOM 246 N7 G A 8 -5.786 0.150 20.973 1.00 0.00 N ATOM 247 C5 G A 8 -5.523 -1.175 20.633 1.00 0.00 C ATOM 248 C6 G A 8 -4.303 -1.932 20.675 1.00 0.00 C ATOM 249 O6 G A 8 -3.176 -1.568 21.005 1.00 0.00 O ATOM 250 N1 G A 8 -4.481 -3.258 20.301 1.00 0.00 N ATOM 251 C2 G A 8 -5.687 -3.798 19.923 1.00 0.00 C ATOM 252 N2 G A 8 -5.712 -5.101 19.676 1.00 0.00 N ATOM 253 N3 G A 8 -6.829 -3.100 19.850 1.00 0.00 N ATOM 254 C4 G A 8 -6.683 -1.793 20.218 1.00 0.00 C ATOM 0 H5' G A 8 -11.430 2.352 20.061 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.732 1.887 21.723 1.00 0.00 H new ATOM 0 H4' G A 8 -11.780 0.048 20.106 1.00 0.00 H new ATOM 0 H3' G A 8 -9.873 -0.111 22.490 1.00 0.00 H new ATOM 0 H2' G A 8 -9.253 -2.370 21.650 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.707 -2.421 20.845 1.00 0.00 H new ATOM 0 H1' G A 8 -9.058 -1.683 18.971 1.00 0.00 H new ATOM 0 H8 G A 8 -7.595 1.211 20.931 1.00 0.00 H new ATOM 0 H1 G A 8 -3.665 -3.870 20.307 1.00 0.00 H new ATOM 0 H21 G A 8 -6.583 -5.550 19.392 1.00 0.00 H new ATOM 0 H22 G A 8 -4.860 -5.654 19.770 1.00 0.00 H new ATOM 266 P C A 9 -11.604 -1.463 23.970 1.00 0.00 P ATOM 267 OP1 C A 9 -12.990 -1.724 24.414 1.00 0.00 O ATOM 268 OP2 C A 9 -10.748 -0.529 24.732 1.00 0.00 O ATOM 269 O5' C A 9 -10.828 -2.872 23.877 1.00 0.00 O ATOM 270 C5' C A 9 -11.469 -4.063 23.465 1.00 0.00 C ATOM 271 C4' C A 9 -10.442 -5.187 23.279 1.00 0.00 C ATOM 272 O4' C A 9 -9.398 -4.801 22.390 1.00 0.00 O ATOM 273 C3' C A 9 -9.759 -5.629 24.575 1.00 0.00 C ATOM 274 O3' C A 9 -10.520 -6.566 25.322 1.00 0.00 O ATOM 275 C2' C A 9 -8.503 -6.282 24.005 1.00 0.00 C ATOM 276 O2' C A 9 -8.780 -7.587 23.529 1.00 0.00 O ATOM 277 C1' C A 9 -8.173 -5.390 22.812 1.00 0.00 C ATOM 278 N1 C A 9 -7.126 -4.391 23.180 1.00 0.00 N ATOM 279 C2 C A 9 -5.790 -4.811 23.159 1.00 0.00 C ATOM 280 O2 C A 9 -5.483 -5.967 22.874 1.00 0.00 O ATOM 281 N3 C A 9 -4.809 -3.924 23.472 1.00 0.00 N ATOM 282 C4 C A 9 -5.107 -2.668 23.800 1.00 0.00 C ATOM 283 N4 C A 9 -4.100 -1.853 24.072 1.00 0.00 N ATOM 284 C5 C A 9 -6.462 -2.213 23.879 1.00 0.00 C ATOM 285 C6 C A 9 -7.434 -3.107 23.574 1.00 0.00 C ATOM 0 H5' C A 9 -12.003 -3.891 22.530 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.211 -4.359 24.206 1.00 0.00 H new ATOM 0 H4' C A 9 -11.031 -6.013 22.881 1.00 0.00 H new ATOM 0 H3' C A 9 -9.597 -4.815 25.282 1.00 0.00 H new ATOM 0 H2' C A 9 -7.707 -6.373 24.744 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.521 -7.972 24.042 1.00 0.00 H new ATOM 0 H1' C A 9 -7.747 -5.955 21.983 1.00 0.00 H new ATOM 0 H41 C A 9 -4.284 -0.883 24.328 1.00 0.00 H new ATOM 0 H42 C A 9 -3.140 -2.195 24.026 1.00 0.00 H new ATOM 0 H5 C A 9 -6.700 -1.200 24.169 1.00 0.00 H new ATOM 0 H6 C A 9 -8.469 -2.807 23.641 1.00 0.00 H new ATOM 297 P U A 10 -10.289 -6.772 26.907 1.00 0.00 P ATOM 298 OP1 U A 10 -11.096 -7.934 27.338 1.00 0.00 O ATOM 299 OP2 U A 10 -10.472 -5.463 27.568 1.00 0.00 O ATOM 300 O5' U A 10 -8.730 -7.163 27.038 1.00 0.00 O ATOM 301 C5' U A 10 -8.252 -8.478 26.815 1.00 0.00 C ATOM 302 C4' U A 10 -6.733 -8.530 27.019 1.00 0.00 C ATOM 303 O4' U A 10 -6.039 -7.673 26.120 1.00 0.00 O ATOM 304 C3' U A 10 -6.298 -8.097 28.419 1.00 0.00 C ATOM 305 O3' U A 10 -6.466 -9.103 29.404 1.00 0.00 O ATOM 306 C2' U A 10 -4.827 -7.774 28.168 1.00 0.00 C ATOM 307 O2' U A 10 -4.039 -8.951 28.140 1.00 0.00 O ATOM 308 C1' U A 10 -4.870 -7.167 26.761 1.00 0.00 C ATOM 309 N1 U A 10 -4.865 -5.676 26.829 1.00 0.00 N ATOM 310 C2 U A 10 -3.626 -5.037 26.965 1.00 0.00 C ATOM 311 O2 U A 10 -2.559 -5.644 27.018 1.00 0.00 O ATOM 312 N3 U A 10 -3.641 -3.654 27.070 1.00 0.00 N ATOM 313 C4 U A 10 -4.774 -2.861 27.127 1.00 0.00 C ATOM 314 O4 U A 10 -4.670 -1.647 27.272 1.00 0.00 O ATOM 315 C5 U A 10 -6.019 -3.595 27.011 1.00 0.00 C ATOM 316 C6 U A 10 -6.035 -4.944 26.867 1.00 0.00 C ATOM 0 H5' U A 10 -8.502 -8.797 25.803 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.742 -9.172 27.498 1.00 0.00 H new ATOM 0 H4' U A 10 -6.484 -9.577 26.847 1.00 0.00 H new ATOM 0 H3' U A 10 -6.888 -7.275 28.825 1.00 0.00 H new ATOM 0 H2' U A 10 -4.395 -7.132 28.936 1.00 0.00 H new ATOM 0 HO2' U A 10 -4.545 -9.693 28.533 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.168 -8.763 30.273 1.00 0.00 H new ATOM 0 H1' U A 10 -3.987 -7.445 26.185 1.00 0.00 H new ATOM 0 H3 U A 10 -2.739 -3.180 27.109 1.00 0.00 H new ATOM 0 H5 U A 10 -6.954 -3.056 27.040 1.00 0.00 H new ATOM 0 H6 U A 10 -6.982 -5.456 26.780 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 4.946 -6.836 23.881 1.00 0.00 O ATOM 330 C5' G B 11 5.130 -7.930 24.762 1.00 0.00 C ATOM 331 C4' G B 11 3.844 -8.740 24.995 1.00 0.00 C ATOM 332 O4' G B 11 2.993 -8.179 25.985 1.00 0.00 O ATOM 333 C3' G B 11 2.974 -8.912 23.753 1.00 0.00 C ATOM 334 O3' G B 11 3.475 -9.907 22.887 1.00 0.00 O ATOM 335 C2' G B 11 1.631 -9.263 24.369 1.00 0.00 C ATOM 336 O2' G B 11 1.597 -10.604 24.824 1.00 0.00 O ATOM 337 C1' G B 11 1.635 -8.295 25.559 1.00 0.00 C ATOM 338 N9 G B 11 1.143 -6.939 25.197 1.00 0.00 N ATOM 339 C8 G B 11 1.790 -5.734 25.338 1.00 0.00 C ATOM 340 N7 G B 11 1.064 -4.693 25.044 1.00 0.00 N ATOM 341 C5 G B 11 -0.157 -5.239 24.657 1.00 0.00 C ATOM 342 C6 G B 11 -1.367 -4.596 24.234 1.00 0.00 C ATOM 343 O6 G B 11 -1.614 -3.395 24.166 1.00 0.00 O ATOM 344 N1 G B 11 -2.355 -5.503 23.869 1.00 0.00 N ATOM 345 C2 G B 11 -2.222 -6.867 23.965 1.00 0.00 C ATOM 346 N2 G B 11 -3.262 -7.600 23.590 1.00 0.00 N ATOM 347 N3 G B 11 -1.116 -7.483 24.404 1.00 0.00 N ATOM 348 C4 G B 11 -0.111 -6.615 24.725 1.00 0.00 C ATOM 0 H5' G B 11 5.498 -7.560 25.719 1.00 0.00 H new ATOM 0 H5'' G B 11 5.899 -8.589 24.358 1.00 0.00 H new ATOM 0 H4' G B 11 4.240 -9.704 25.315 1.00 0.00 H new ATOM 0 H3' G B 11 2.931 -8.035 23.108 1.00 0.00 H new ATOM 0 H2' G B 11 0.783 -9.180 23.689 1.00 0.00 H new ATOM 0 HO2' G B 11 2.284 -11.125 24.358 1.00 0.00 H new ATOM 0 HO5' G B 11 4.875 -7.165 22.961 1.00 0.00 H new ATOM 0 H1' G B 11 0.972 -8.683 26.332 1.00 0.00 H new ATOM 0 H8 G B 11 2.816 -5.657 25.666 1.00 0.00 H new ATOM 0 H1 G B 11 -3.234 -5.133 23.507 1.00 0.00 H new ATOM 0 H21 G B 11 -3.214 -8.618 23.642 1.00 0.00 H new ATOM 0 H22 G B 11 -4.110 -7.146 23.250 1.00 0.00 H new ATOM 361 P C B 12 3.947 -9.515 21.403 1.00 0.00 P ATOM 362 OP1 C B 12 4.655 -10.674 20.819 1.00 0.00 O ATOM 363 OP2 C B 12 4.605 -8.189 21.476 1.00 0.00 O ATOM 364 O5' C B 12 2.506 -9.361 20.697 1.00 0.00 O ATOM 365 C5' C B 12 1.670 -10.492 20.522 1.00 0.00 C ATOM 366 C4' C B 12 0.238 -10.096 20.159 1.00 0.00 C ATOM 367 O4' C B 12 -0.340 -9.244 21.141 1.00 0.00 O ATOM 368 C3' C B 12 0.106 -9.353 18.833 1.00 0.00 C ATOM 369 O3' C B 12 0.198 -10.211 17.706 1.00 0.00 O ATOM 370 C2' C B 12 -1.295 -8.774 19.021 1.00 0.00 C ATOM 371 O2' C B 12 -2.298 -9.746 18.787 1.00 0.00 O ATOM 372 C1' C B 12 -1.315 -8.420 20.510 1.00 0.00 C ATOM 373 N1 C B 12 -1.055 -6.963 20.698 1.00 0.00 N ATOM 374 C2 C B 12 -2.121 -6.076 20.491 1.00 0.00 C ATOM 375 O2 C B 12 -3.240 -6.476 20.173 1.00 0.00 O ATOM 376 N3 C B 12 -1.915 -4.741 20.647 1.00 0.00 N ATOM 377 C4 C B 12 -0.713 -4.276 20.987 1.00 0.00 C ATOM 378 N4 C B 12 -0.588 -2.967 21.149 1.00 0.00 N ATOM 379 C5 C B 12 0.404 -5.152 21.197 1.00 0.00 C ATOM 380 C6 C B 12 0.191 -6.482 21.039 1.00 0.00 C ATOM 0 H5' C B 12 1.662 -11.082 21.439 1.00 0.00 H new ATOM 0 H5'' C B 12 2.080 -11.128 19.737 1.00 0.00 H new ATOM 0 H4' C B 12 -0.276 -11.055 20.091 1.00 0.00 H new ATOM 0 H3' C B 12 0.890 -8.624 18.630 1.00 0.00 H new ATOM 0 H2' C B 12 -1.490 -7.945 18.341 1.00 0.00 H new ATOM 0 HO2' C B 12 -2.887 -9.441 18.066 1.00 0.00 H new ATOM 0 H1' C B 12 -2.290 -8.606 20.961 1.00 0.00 H new ATOM 0 H41 C B 12 0.314 -2.569 21.409 1.00 0.00 H new ATOM 0 H42 C B 12 -1.394 -2.357 21.014 1.00 0.00 H new ATOM 0 H5 C B 12 1.376 -4.767 21.470 1.00 0.00 H new ATOM 0 H6 C B 12 1.008 -7.173 21.182 1.00 0.00 H new ATOM 392 P C B 13 0.505 -9.644 16.224 1.00 0.00 P ATOM 393 OP1 C B 13 0.623 -10.804 15.313 1.00 0.00 O ATOM 394 OP2 C B 13 1.612 -8.671 16.328 1.00 0.00 O ATOM 395 O5' C B 13 -0.834 -8.831 15.838 1.00 0.00 O ATOM 396 C5' C B 13 -2.014 -9.488 15.413 1.00 0.00 C ATOM 397 C4' C B 13 -3.189 -8.505 15.377 1.00 0.00 C ATOM 398 O4' C B 13 -3.295 -7.795 16.605 1.00 0.00 O ATOM 399 C3' C B 13 -3.097 -7.443 14.282 1.00 0.00 C ATOM 400 O3' C B 13 -3.484 -7.935 13.005 1.00 0.00 O ATOM 401 C2' C B 13 -4.068 -6.406 14.850 1.00 0.00 C ATOM 402 O2' C B 13 -5.421 -6.733 14.583 1.00 0.00 O ATOM 403 C1' C B 13 -3.835 -6.505 16.355 1.00 0.00 C ATOM 404 N1 C B 13 -2.947 -5.392 16.801 1.00 0.00 N ATOM 405 C2 C B 13 -3.544 -4.149 17.044 1.00 0.00 C ATOM 406 O2 C B 13 -4.750 -3.975 16.883 1.00 0.00 O ATOM 407 N3 C B 13 -2.775 -3.106 17.450 1.00 0.00 N ATOM 408 C4 C B 13 -1.458 -3.247 17.581 1.00 0.00 C ATOM 409 N4 C B 13 -0.774 -2.179 17.965 1.00 0.00 N ATOM 410 C5 C B 13 -0.800 -4.488 17.289 1.00 0.00 C ATOM 411 C6 C B 13 -1.579 -5.528 16.898 1.00 0.00 C ATOM 0 H5' C B 13 -2.242 -10.313 16.088 1.00 0.00 H new ATOM 0 H5'' C B 13 -1.862 -9.919 14.424 1.00 0.00 H new ATOM 0 H4' C B 13 -4.053 -9.140 15.181 1.00 0.00 H new ATOM 0 H3' C B 13 -2.093 -7.066 14.085 1.00 0.00 H new ATOM 0 H2' C B 13 -3.899 -5.420 14.418 1.00 0.00 H new ATOM 0 HO2' C B 13 -5.612 -6.587 13.633 1.00 0.00 H new ATOM 0 H1' C B 13 -4.756 -6.396 16.927 1.00 0.00 H new ATOM 0 H41 C B 13 0.238 -2.236 18.080 1.00 0.00 H new ATOM 0 H42 C B 13 -1.259 -1.300 18.146 1.00 0.00 H new ATOM 0 H5 C B 13 0.272 -4.590 17.377 1.00 0.00 H new ATOM 0 H6 C B 13 -1.120 -6.476 16.659 1.00 0.00 H new ATOM 423 P G B 14 -3.445 -7.006 11.684 1.00 0.00 P ATOM 424 OP1 G B 14 -3.820 -7.833 10.518 1.00 0.00 O ATOM 425 OP2 G B 14 -2.171 -6.255 11.684 1.00 0.00 O ATOM 426 O5' G B 14 -4.648 -5.966 11.965 1.00 0.00 O ATOM 427 C5' G B 14 -4.713 -4.710 11.319 1.00 0.00 C ATOM 428 C4' G B 14 -5.638 -3.773 12.108 1.00 0.00 C ATOM 429 O4' G B 14 -5.121 -3.502 13.407 1.00 0.00 O ATOM 430 C3' G B 14 -5.743 -2.419 11.409 1.00 0.00 C ATOM 431 O3' G B 14 -7.004 -1.826 11.685 1.00 0.00 O ATOM 432 C2' G B 14 -4.630 -1.611 12.053 1.00 0.00 C ATOM 433 O2' G B 14 -4.941 -0.238 12.092 1.00 0.00 O ATOM 434 C1' G B 14 -4.520 -2.213 13.447 1.00 0.00 C ATOM 435 N9 G B 14 -3.094 -2.282 13.817 1.00 0.00 N ATOM 436 C8 G B 14 -2.196 -3.270 13.526 1.00 0.00 C ATOM 437 N7 G B 14 -0.983 -3.029 13.941 1.00 0.00 N ATOM 438 C5 G B 14 -1.068 -1.753 14.505 1.00 0.00 C ATOM 439 C6 G B 14 -0.062 -0.910 15.088 1.00 0.00 C ATOM 440 O6 G B 14 1.127 -1.152 15.278 1.00 0.00 O ATOM 441 N1 G B 14 -0.549 0.341 15.458 1.00 0.00 N ATOM 442 C2 G B 14 -1.852 0.741 15.267 1.00 0.00 C ATOM 443 N2 G B 14 -2.181 1.971 15.630 1.00 0.00 N ATOM 444 N3 G B 14 -2.807 -0.041 14.746 1.00 0.00 N ATOM 445 C4 G B 14 -2.355 -1.276 14.390 1.00 0.00 C ATOM 0 H5' G B 14 -5.084 -4.832 10.301 1.00 0.00 H new ATOM 0 H5'' G B 14 -3.716 -4.276 11.245 1.00 0.00 H new ATOM 0 H4' G B 14 -6.603 -4.275 12.172 1.00 0.00 H new ATOM 0 H3' G B 14 -5.656 -2.483 10.324 1.00 0.00 H new ATOM 0 H2' G B 14 -3.692 -1.662 11.500 1.00 0.00 H new ATOM 0 HO2' G B 14 -4.411 0.237 11.419 1.00 0.00 H new ATOM 0 H1' G B 14 -5.031 -1.610 14.197 1.00 0.00 H new ATOM 0 H8 G B 14 -2.467 -4.172 12.998 1.00 0.00 H new ATOM 0 H1 G B 14 0.097 0.998 15.895 1.00 0.00 H new ATOM 0 H21 G B 14 -3.138 2.302 15.503 1.00 0.00 H new ATOM 0 H22 G B 14 -1.478 2.588 16.036 1.00 0.00 H new ATOM 457 P A B 15 -8.263 -1.970 10.688 1.00 0.00 P ATOM 458 OP1 A B 15 -9.444 -2.325 11.502 1.00 0.00 O ATOM 459 OP2 A B 15 -7.878 -2.810 9.532 1.00 0.00 O ATOM 460 O5' A B 15 -8.428 -0.444 10.194 1.00 0.00 O ATOM 461 C5' A B 15 -7.562 0.141 9.238 1.00 0.00 C ATOM 462 C4' A B 15 -7.566 1.656 9.456 1.00 0.00 C ATOM 463 O4' A B 15 -6.873 1.962 10.661 1.00 0.00 O ATOM 464 C3' A B 15 -6.845 2.454 8.366 1.00 0.00 C ATOM 465 O3' A B 15 -7.610 2.710 7.199 1.00 0.00 O ATOM 466 C2' A B 15 -6.545 3.735 9.140 1.00 0.00 C ATOM 467 O2' A B 15 -7.700 4.543 9.286 1.00 0.00 O ATOM 468 C1' A B 15 -6.163 3.183 10.505 1.00 0.00 C ATOM 469 N9 A B 15 -4.705 2.940 10.557 1.00 0.00 N ATOM 470 C8 A B 15 -4.001 1.814 10.205 1.00 0.00 C ATOM 471 N7 A B 15 -2.710 1.918 10.342 1.00 0.00 N ATOM 472 C5 A B 15 -2.544 3.227 10.791 1.00 0.00 C ATOM 473 C6 A B 15 -1.413 4.013 11.102 1.00 0.00 C ATOM 474 N6 A B 15 -0.169 3.569 10.996 1.00 0.00 N ATOM 475 N1 A B 15 -1.574 5.284 11.508 1.00 0.00 N ATOM 476 C2 A B 15 -2.810 5.770 11.581 1.00 0.00 C ATOM 477 N3 A B 15 -3.958 5.154 11.300 1.00 0.00 N ATOM 478 C4 A B 15 -3.753 3.862 10.917 1.00 0.00 C ATOM 0 H5' A B 15 -7.893 -0.099 8.228 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.553 -0.256 9.345 1.00 0.00 H new ATOM 0 H4' A B 15 -8.620 1.934 9.464 1.00 0.00 H new ATOM 0 H3' A B 15 -5.987 1.928 7.948 1.00 0.00 H new ATOM 0 H2' A B 15 -5.795 4.358 8.653 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.369 4.280 8.620 1.00 0.00 H new ATOM 0 H1' A B 15 -6.412 3.883 11.302 1.00 0.00 H new ATOM 0 H8 A B 15 -4.479 0.916 9.844 1.00 0.00 H new ATOM 0 H61 A B 15 0.613 4.180 11.234 1.00 0.00 H new ATOM 0 H62 A B 15 0.007 2.616 10.676 1.00 0.00 H new ATOM 0 H2 A B 15 -2.894 6.795 11.910 1.00 0.00 H new ATOM 490 P A B 16 -6.905 3.181 5.819 1.00 0.00 P ATOM 491 OP1 A B 16 -7.960 3.290 4.789 1.00 0.00 O ATOM 492 OP2 A B 16 -5.737 2.305 5.588 1.00 0.00 O ATOM 493 O5' A B 16 -6.352 4.667 6.137 1.00 0.00 O ATOM 494 C5' A B 16 -7.215 5.788 6.188 1.00 0.00 C ATOM 495 C4' A B 16 -6.500 7.014 6.771 1.00 0.00 C ATOM 496 O4' A B 16 -5.817 6.694 7.979 1.00 0.00 O ATOM 497 C3' A B 16 -5.458 7.647 5.851 1.00 0.00 C ATOM 498 O3' A B 16 -6.014 8.535 4.892 1.00 0.00 O ATOM 499 C2' A B 16 -4.652 8.431 6.884 1.00 0.00 C ATOM 500 O2' A B 16 -5.306 9.639 7.235 1.00 0.00 O ATOM 501 C1' A B 16 -4.653 7.501 8.092 1.00 0.00 C ATOM 502 N9 A B 16 -3.408 6.695 8.106 1.00 0.00 N ATOM 503 C8 A B 16 -3.189 5.405 7.685 1.00 0.00 C ATOM 504 N7 A B 16 -1.957 4.999 7.835 1.00 0.00 N ATOM 505 C5 A B 16 -1.301 6.105 8.376 1.00 0.00 C ATOM 506 C6 A B 16 0.031 6.362 8.786 1.00 0.00 C ATOM 507 N6 A B 16 1.022 5.474 8.742 1.00 0.00 N ATOM 508 N1 A B 16 0.349 7.576 9.269 1.00 0.00 N ATOM 509 C2 A B 16 -0.610 8.492 9.363 1.00 0.00 C ATOM 510 N3 A B 16 -1.895 8.382 9.034 1.00 0.00 N ATOM 511 C4 A B 16 -2.182 7.146 8.536 1.00 0.00 C ATOM 0 H5' A B 16 -8.088 5.550 6.795 1.00 0.00 H new ATOM 0 H5'' A B 16 -7.577 6.017 5.186 1.00 0.00 H new ATOM 0 H4' A B 16 -7.312 7.725 6.927 1.00 0.00 H new ATOM 0 H3' A B 16 -4.912 6.922 5.247 1.00 0.00 H new ATOM 0 H2' A B 16 -3.661 8.703 6.520 1.00 0.00 H new ATOM 0 HO2' A B 16 -5.855 9.944 6.483 1.00 0.00 H new ATOM 0 H1' A B 16 -4.676 8.049 9.034 1.00 0.00 H new ATOM 0 H8 A B 16 -3.967 4.783 7.267 1.00 0.00 H new ATOM 0 H61 A B 16 1.956 5.736 9.056 1.00 0.00 H new ATOM 0 H62 A B 16 0.847 4.531 8.394 1.00 0.00 H new ATOM 0 H2 A B 16 -0.307 9.450 9.758 1.00 0.00 H new ATOM 523 P A B 17 -5.275 8.846 3.490 1.00 0.00 P ATOM 524 OP1 A B 17 -5.963 9.999 2.870 1.00 0.00 O ATOM 525 OP2 A B 17 -5.164 7.571 2.752 1.00 0.00 O ATOM 526 O5' A B 17 -3.781 9.304 3.899 1.00 0.00 O ATOM 527 C5' A B 17 -3.477 10.601 4.378 1.00 0.00 C ATOM 528 C4' A B 17 -2.000 10.685 4.790 1.00 0.00 C ATOM 529 O4' A B 17 -1.668 9.723 5.785 1.00 0.00 O ATOM 530 C3' A B 17 -1.027 10.473 3.631 1.00 0.00 C ATOM 531 O3' A B 17 -0.811 11.676 2.906 1.00 0.00 O ATOM 532 C2' A B 17 0.218 10.020 4.393 1.00 0.00 C ATOM 533 O2' A B 17 0.904 11.129 4.947 1.00 0.00 O ATOM 534 C1' A B 17 -0.372 9.196 5.535 1.00 0.00 C ATOM 535 N9 A B 17 -0.444 7.750 5.199 1.00 0.00 N ATOM 536 C8 A B 17 -1.509 7.010 4.741 1.00 0.00 C ATOM 537 N7 A B 17 -1.277 5.731 4.644 1.00 0.00 N ATOM 538 C5 A B 17 0.043 5.606 5.071 1.00 0.00 C ATOM 539 C6 A B 17 0.910 4.502 5.252 1.00 0.00 C ATOM 540 N6 A B 17 0.550 3.238 5.025 1.00 0.00 N ATOM 541 N1 A B 17 2.167 4.718 5.674 1.00 0.00 N ATOM 542 C2 A B 17 2.556 5.970 5.905 1.00 0.00 C ATOM 543 N3 A B 17 1.844 7.090 5.791 1.00 0.00 N ATOM 544 C4 A B 17 0.572 6.837 5.372 1.00 0.00 C ATOM 0 H5' A B 17 -4.113 10.840 5.230 1.00 0.00 H new ATOM 0 H5'' A B 17 -3.689 11.340 3.605 1.00 0.00 H new ATOM 0 H4' A B 17 -1.893 11.700 5.173 1.00 0.00 H new ATOM 0 H3' A B 17 -1.364 9.770 2.869 1.00 0.00 H new ATOM 0 H2' A B 17 0.927 9.487 3.760 1.00 0.00 H new ATOM 0 HO2' A B 17 0.683 11.937 4.439 1.00 0.00 H new ATOM 0 H1' A B 17 0.263 9.265 6.418 1.00 0.00 H new ATOM 0 H8 A B 17 -2.460 7.452 4.483 1.00 0.00 H new ATOM 0 H61 A B 17 1.219 2.483 5.173 1.00 0.00 H new ATOM 0 H62 A B 17 -0.395 3.027 4.703 1.00 0.00 H new ATOM 0 H2 A B 17 3.580 6.093 6.226 1.00 0.00 H new ATOM 556 P C B 18 -0.330 11.675 1.366 1.00 0.00 P ATOM 557 OP1 C B 18 -0.239 13.082 0.921 1.00 0.00 O ATOM 558 OP2 C B 18 -1.173 10.716 0.622 1.00 0.00 O ATOM 559 O5' C B 18 1.159 11.068 1.440 1.00 0.00 O ATOM 560 C5' C B 18 2.271 11.837 1.854 1.00 0.00 C ATOM 561 C4' C B 18 3.506 10.939 1.995 1.00 0.00 C ATOM 562 O4' C B 18 3.278 9.885 2.923 1.00 0.00 O ATOM 563 C3' C B 18 3.936 10.269 0.691 1.00 0.00 C ATOM 564 O3' C B 18 4.686 11.139 -0.145 1.00 0.00 O ATOM 565 C2' C B 18 4.775 9.122 1.251 1.00 0.00 C ATOM 566 O2' C B 18 6.064 9.571 1.629 1.00 0.00 O ATOM 567 C1' C B 18 4.000 8.729 2.510 1.00 0.00 C ATOM 568 N1 C B 18 3.100 7.561 2.260 1.00 0.00 N ATOM 569 C2 C B 18 3.625 6.274 2.431 1.00 0.00 C ATOM 570 O2 C B 18 4.815 6.098 2.682 1.00 0.00 O ATOM 571 N3 C B 18 2.804 5.195 2.303 1.00 0.00 N ATOM 572 C4 C B 18 1.516 5.354 2.000 1.00 0.00 C ATOM 573 N4 C B 18 0.760 4.268 1.917 1.00 0.00 N ATOM 574 C5 C B 18 0.955 6.650 1.760 1.00 0.00 C ATOM 575 C6 C B 18 1.782 7.717 1.891 1.00 0.00 C ATOM 0 H5' C B 18 2.054 12.323 2.805 1.00 0.00 H new ATOM 0 H5'' C B 18 2.467 12.628 1.130 1.00 0.00 H new ATOM 0 H4' C B 18 4.289 11.619 2.331 1.00 0.00 H new ATOM 0 H3' C B 18 3.117 9.960 0.041 1.00 0.00 H new ATOM 0 H2' C B 18 4.920 8.316 0.532 1.00 0.00 H new ATOM 0 HO2' C B 18 6.291 10.378 1.122 1.00 0.00 H new ATOM 0 H1' C B 18 4.679 8.405 3.299 1.00 0.00 H new ATOM 0 H41 C B 18 -0.230 4.352 1.687 1.00 0.00 H new ATOM 0 H42 C B 18 1.169 3.348 2.083 1.00 0.00 H new ATOM 0 H5 C B 18 -0.083 6.772 1.486 1.00 0.00 H new ATOM 0 H6 C B 18 1.399 8.709 1.702 1.00 0.00 H new ATOM 587 P C B 19 4.809 10.898 -1.737 1.00 0.00 P ATOM 588 OP1 C B 19 5.577 12.026 -2.308 1.00 0.00 O ATOM 589 OP2 C B 19 3.464 10.581 -2.260 1.00 0.00 O ATOM 590 O5' C B 19 5.707 9.566 -1.852 1.00 0.00 O ATOM 591 C5' C B 19 7.114 9.591 -1.704 1.00 0.00 C ATOM 592 C4' C B 19 7.677 8.166 -1.702 1.00 0.00 C ATOM 593 O4' C B 19 7.092 7.380 -0.669 1.00 0.00 O ATOM 594 C3' C B 19 7.444 7.388 -2.998 1.00 0.00 C ATOM 595 O3' C B 19 8.364 7.706 -4.031 1.00 0.00 O ATOM 596 C2' C B 19 7.658 5.966 -2.484 1.00 0.00 C ATOM 597 O2' C B 19 9.037 5.680 -2.330 1.00 0.00 O ATOM 598 C1' C B 19 7.010 6.026 -1.102 1.00 0.00 C ATOM 599 N1 C B 19 5.604 5.524 -1.158 1.00 0.00 N ATOM 600 C2 C B 19 5.402 4.140 -1.101 1.00 0.00 C ATOM 601 O2 C B 19 6.345 3.351 -1.113 1.00 0.00 O ATOM 602 N3 C B 19 4.133 3.656 -1.054 1.00 0.00 N ATOM 603 C4 C B 19 3.089 4.481 -1.105 1.00 0.00 C ATOM 604 N4 C B 19 1.881 3.937 -1.067 1.00 0.00 N ATOM 605 C5 C B 19 3.253 5.898 -1.238 1.00 0.00 C ATOM 606 C6 C B 19 4.523 6.370 -1.274 1.00 0.00 C ATOM 0 H5' C B 19 7.379 10.095 -0.774 1.00 0.00 H new ATOM 0 H5'' C B 19 7.561 10.164 -2.516 1.00 0.00 H new ATOM 0 H4' C B 19 8.747 8.316 -1.560 1.00 0.00 H new ATOM 0 H3' C B 19 6.480 7.591 -3.465 1.00 0.00 H new ATOM 0 H2' C B 19 7.254 5.206 -3.153 1.00 0.00 H new ATOM 0 HO2' C B 19 9.565 6.338 -2.828 1.00 0.00 H new ATOM 0 H1' C B 19 7.524 5.382 -0.388 1.00 0.00 H new ATOM 0 H41 C B 19 1.053 4.531 -1.104 1.00 0.00 H new ATOM 0 H42 C B 19 1.780 2.924 -1.001 1.00 0.00 H new ATOM 0 H5 C B 19 2.403 6.560 -1.307 1.00 0.00 H new ATOM 0 H6 C B 19 4.691 7.430 -1.396 1.00 0.00 H new HETATM 618 N1 P5P B 20 1.631 1.195 -4.379 1.00 0.00 N HETATM 619 C2 P5P B 20 2.669 0.416 -4.672 1.00 0.00 C HETATM 620 N3 P5P B 20 3.943 0.768 -4.832 1.00 0.00 N HETATM 621 C4 P5P B 20 4.123 2.110 -4.672 1.00 0.00 C HETATM 622 C5 P5P B 20 3.150 3.034 -4.384 1.00 0.00 C HETATM 623 C6 P5P B 20 1.847 2.518 -4.211 1.00 0.00 C HETATM 624 N7 P5P B 20 3.687 4.317 -4.348 1.00 0.00 N HETATM 625 C8 P5P B 20 4.955 4.127 -4.591 1.00 0.00 C HETATM 626 N9 P5P B 20 5.303 2.809 -4.771 1.00 0.00 N HETATM 627 C1' P5P B 20 6.633 2.213 -5.044 1.00 0.00 C HETATM 628 C2' P5P B 20 6.807 1.942 -6.540 1.00 0.00 C HETATM 629 O2' P5P B 20 7.628 0.801 -6.712 1.00 0.00 O HETATM 630 C3' P5P B 20 7.517 3.213 -7.000 1.00 0.00 C HETATM 631 O3' P5P B 20 8.224 3.022 -8.214 1.00 0.00 O HETATM 632 C4' P5P B 20 8.424 3.479 -5.798 1.00 0.00 C HETATM 633 O4' P5P B 20 7.669 3.108 -4.651 1.00 0.00 O HETATM 634 C5' P5P B 20 8.918 4.927 -5.714 1.00 0.00 C HETATM 635 O5' P5P B 20 7.822 5.821 -5.658 1.00 0.00 O HETATM 636 P P5P B 20 8.019 7.420 -5.583 1.00 0.00 P HETATM 637 OP1 P5P B 20 9.209 7.776 -6.386 1.00 0.00 O HETATM 638 OP2 P5P B 20 6.714 8.042 -5.886 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.662 3.860 -8.473 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.310 0.988 -7.391 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.544 5.054 -4.831 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.539 5.157 -6.580 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.676 4.943 -4.646 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.024 3.181 -3.945 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.341 2.895 -5.884 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.858 4.047 -7.243 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.887 1.741 -7.088 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.449 -0.644 -4.797 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.694 1.283 -4.480 1.00 0.00 H new TER 650 P5P B 20