USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 337 hydrogens (50 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 -106:sc= 0.566 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -19:sc= 0.126 USER MOD Single : A 3 C O2' : rot -15:sc= 0.25 USER MOD Single : A 4 U O2' : rot -15:sc= 0.266 USER MOD Single : A 5 G O2' : rot 18:sc= 0.101 USER MOD Single : A 6 C O2' : rot 141:sc= 0.186 USER MOD Single : A 7 U O2' : rot 33:sc= 0.062 USER MOD Single : A 8 U O2' : rot 48:sc= 1.18 USER MOD Single : A 9 G O2' : rot -27:sc= 0.532 USER MOD Single : A 10 U O2' : rot -107:sc= 0.747 USER MOD Single : A 11 C O2' : rot -99:sc= 1.3 USER MOD Single : A 12 C O2' : rot -32:sc= 0.344 USER MOD Single : A 13 U O2' : rot -17:sc= 0.0951 USER MOD Single : A 14 U O2' : rot -175:sc= 1.27 USER MOD Single : A 15 U O2' : rot -21:sc= 0.226 USER MOD Single : A 16 A O2' : rot -149:sc= 1.25 USER MOD Single : A 17 A O2' : rot 22:sc= 0.0834 USER MOD Single : A 18 U O2' : rot -30:sc= 0.231 USER MOD Single : A 19 G O2' : rot -23:sc= 0.307 USER MOD Single : A 20 G O2' : rot -21:sc= 0.434 USER MOD Single : A 21 U O2' : rot -10:sc= 0.407 USER MOD Single : A 22 C O2' : rot -16:sc= 0.116 USER MOD Single : A 23 C O2' : rot -116:sc= 0.943 USER MOD Single : A 24 A O2' : rot -17:sc= 0.122 USER MOD Single : A 25 G O2' : rot -25:sc= 0.255 USER MOD Single : A 26 U O2' : rot -14:sc= 0.0765 USER MOD Single : A 27 C O2' : rot -20:sc= 0.0341 USER MOD Single : A 27 C O3' : rot 180:sc= 0.0458 USER MOD Single : A 101 PAR O23 : rot -135:sc= 0.0673 USER MOD Single : A 101 PAR O31 : rot -143:sc= 0.644 USER MOD Single : A 101 PAR O34 : rot -136:sc= 0.0689 USER MOD Single : A 101 PAR O41 : rot -0:sc= 0.083 USER MOD Single : A 101 PAR O44 : rot 28:sc= -0.0389 USER MOD Single : A 101 PAR O53 : rot -121:sc= 0.802 USER MOD Single : A 101 PAR O61 : rot 57:sc= 0.531 USER MOD Single : A 101 PAR O62 : rot 140:sc= -0.171 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -15.886 -8.274 3.747 1.00 0.00 O ATOM 2 C5' G A 1 -14.919 -9.310 3.788 1.00 0.00 C ATOM 3 C4' G A 1 -14.164 -9.313 5.098 1.00 0.00 C ATOM 4 O4' G A 1 -14.102 -10.631 5.617 1.00 0.00 O ATOM 5 C3' G A 1 -12.729 -8.817 5.053 1.00 0.00 C ATOM 6 O3' G A 1 -12.821 -7.411 5.149 1.00 0.00 O ATOM 7 C2' G A 1 -12.153 -9.434 6.323 1.00 0.00 C ATOM 8 O2' G A 1 -12.415 -8.622 7.456 1.00 0.00 O ATOM 9 C1' G A 1 -12.923 -10.758 6.404 1.00 0.00 C ATOM 10 N9 G A 1 -12.117 -11.887 5.921 1.00 0.00 N ATOM 11 C8 G A 1 -12.003 -12.380 4.651 1.00 0.00 C ATOM 12 N7 G A 1 -11.130 -13.344 4.536 1.00 0.00 N ATOM 13 C5 G A 1 -10.602 -13.467 5.819 1.00 0.00 C ATOM 14 C6 G A 1 -9.542 -14.288 6.329 1.00 0.00 C ATOM 15 O6 G A 1 -8.846 -15.117 5.733 1.00 0.00 O ATOM 16 N1 G A 1 -9.305 -14.079 7.682 1.00 0.00 N ATOM 17 C2 G A 1 -10.015 -13.207 8.472 1.00 0.00 C ATOM 18 N2 G A 1 -9.777 -13.176 9.778 1.00 0.00 N ATOM 19 N3 G A 1 -11.024 -12.455 8.022 1.00 0.00 N ATOM 20 C4 G A 1 -11.239 -12.606 6.681 1.00 0.00 C ATOM 0 H5' G A 1 -14.217 -9.187 2.963 1.00 0.00 H new ATOM 0 H5'' G A 1 -15.410 -10.273 3.648 1.00 0.00 H new ATOM 0 H4' G A 1 -14.732 -8.615 5.713 1.00 0.00 H new ATOM 0 H3' G A 1 -12.133 -9.066 4.175 1.00 0.00 H new ATOM 0 H2' G A 1 -11.069 -9.550 6.304 1.00 0.00 H new ATOM 0 HO2' G A 1 -11.592 -8.166 7.729 1.00 0.00 H new ATOM 0 HO5' G A 1 -16.355 -8.298 2.887 1.00 0.00 H new ATOM 0 H1' G A 1 -13.171 -10.963 7.446 1.00 0.00 H new ATOM 0 H8 G A 1 -12.582 -12.006 3.819 1.00 0.00 H new ATOM 0 H1 G A 1 -8.552 -14.610 8.119 1.00 0.00 H new ATOM 0 H21 G A 1 -10.297 -12.534 10.376 1.00 0.00 H new ATOM 0 H22 G A 1 -9.074 -13.795 10.183 1.00 0.00 H new ATOM 32 P G A 2 -11.670 -6.417 4.724 1.00 0.00 P ATOM 33 OP1 G A 2 -12.378 -5.136 4.565 1.00 0.00 O ATOM 34 OP2 G A 2 -10.938 -6.984 3.577 1.00 0.00 O ATOM 35 O5' G A 2 -10.746 -6.379 6.019 1.00 0.00 O ATOM 36 C5' G A 2 -10.914 -5.381 7.015 1.00 0.00 C ATOM 37 C4' G A 2 -10.144 -5.726 8.293 1.00 0.00 C ATOM 38 O4' G A 2 -10.056 -7.138 8.462 1.00 0.00 O ATOM 39 C3' G A 2 -8.711 -5.219 8.335 1.00 0.00 C ATOM 40 O3' G A 2 -8.600 -3.886 8.812 1.00 0.00 O ATOM 41 C2' G A 2 -8.086 -6.185 9.336 1.00 0.00 C ATOM 42 O2' G A 2 -8.442 -5.842 10.674 1.00 0.00 O ATOM 43 C1' G A 2 -8.760 -7.493 8.937 1.00 0.00 C ATOM 44 N9 G A 2 -7.965 -8.237 7.931 1.00 0.00 N ATOM 45 C8 G A 2 -8.115 -8.308 6.571 1.00 0.00 C ATOM 46 N7 G A 2 -7.362 -9.212 5.998 1.00 0.00 N ATOM 47 C5 G A 2 -6.601 -9.725 7.047 1.00 0.00 C ATOM 48 C6 G A 2 -5.605 -10.758 7.052 1.00 0.00 C ATOM 49 O6 G A 2 -5.225 -11.445 6.105 1.00 0.00 O ATOM 50 N1 G A 2 -5.092 -11.015 8.315 1.00 0.00 N ATOM 51 C2 G A 2 -5.575 -10.427 9.462 1.00 0.00 C ATOM 52 N2 G A 2 -5.125 -10.828 10.641 1.00 0.00 N ATOM 53 N3 G A 2 -6.498 -9.451 9.474 1.00 0.00 N ATOM 54 C4 G A 2 -6.971 -9.142 8.233 1.00 0.00 C ATOM 0 H5' G A 2 -11.974 -5.271 7.246 1.00 0.00 H new ATOM 0 H5'' G A 2 -10.571 -4.421 6.630 1.00 0.00 H new ATOM 0 H4' G A 2 -10.716 -5.233 9.079 1.00 0.00 H new ATOM 0 H3' G A 2 -8.247 -5.190 7.349 1.00 0.00 H new ATOM 0 H2' G A 2 -6.996 -6.201 9.316 1.00 0.00 H new ATOM 0 HO2' G A 2 -8.747 -4.911 10.703 1.00 0.00 H new ATOM 0 H1' G A 2 -8.838 -8.176 9.783 1.00 0.00 H new ATOM 0 H8 G A 2 -8.794 -7.674 6.021 1.00 0.00 H new ATOM 0 H1 G A 2 -4.317 -11.673 8.398 1.00 0.00 H new ATOM 0 H21 G A 2 -5.478 -10.397 11.495 1.00 0.00 H new ATOM 0 H22 G A 2 -4.425 -11.568 10.695 1.00 0.00 H new ATOM 66 P C A 3 -7.379 -2.982 8.335 1.00 0.00 P ATOM 67 OP1 C A 3 -7.451 -1.697 9.070 1.00 0.00 O ATOM 68 OP2 C A 3 -7.416 -2.972 6.869 1.00 0.00 O ATOM 69 O5' C A 3 -6.068 -3.763 8.793 1.00 0.00 O ATOM 70 C5' C A 3 -5.619 -3.753 10.130 1.00 0.00 C ATOM 71 C4' C A 3 -4.352 -4.601 10.235 1.00 0.00 C ATOM 72 O4' C A 3 -4.583 -5.924 9.767 1.00 0.00 O ATOM 73 C3' C A 3 -3.182 -4.084 9.404 1.00 0.00 C ATOM 74 O3' C A 3 -2.427 -3.120 10.120 1.00 0.00 O ATOM 75 C2' C A 3 -2.346 -5.344 9.230 1.00 0.00 C ATOM 76 O2' C A 3 -1.531 -5.563 10.368 1.00 0.00 O ATOM 77 C1' C A 3 -3.402 -6.436 9.155 1.00 0.00 C ATOM 78 N1 C A 3 -3.641 -6.906 7.769 1.00 0.00 N ATOM 79 C2 C A 3 -2.865 -7.978 7.319 1.00 0.00 C ATOM 80 O2 C A 3 -1.934 -8.438 7.990 1.00 0.00 O ATOM 81 N3 C A 3 -3.156 -8.578 6.143 1.00 0.00 N ATOM 82 C4 C A 3 -4.153 -8.116 5.376 1.00 0.00 C ATOM 83 N4 C A 3 -4.429 -8.770 4.264 1.00 0.00 N ATOM 84 C5 C A 3 -4.933 -6.984 5.784 1.00 0.00 C ATOM 85 C6 C A 3 -4.647 -6.403 6.973 1.00 0.00 C ATOM 0 H5' C A 3 -6.392 -4.147 10.790 1.00 0.00 H new ATOM 0 H5'' C A 3 -5.416 -2.731 10.452 1.00 0.00 H new ATOM 0 H4' C A 3 -4.100 -4.560 11.295 1.00 0.00 H new ATOM 0 H3' C A 3 -3.494 -3.601 8.478 1.00 0.00 H new ATOM 0 H2' C A 3 -1.682 -5.300 8.367 1.00 0.00 H new ATOM 0 HO2' C A 3 -1.498 -4.746 10.909 1.00 0.00 H new ATOM 0 H1' C A 3 -3.057 -7.323 9.687 1.00 0.00 H new ATOM 0 H41 C A 3 -5.181 -8.447 3.656 1.00 0.00 H new ATOM 0 H42 C A 3 -3.890 -9.599 4.013 1.00 0.00 H new ATOM 0 H5 C A 3 -5.728 -6.605 5.159 1.00 0.00 H new ATOM 0 H6 C A 3 -5.210 -5.541 7.299 1.00 0.00 H new ATOM 97 P U A 4 -1.607 -2.001 9.348 1.00 0.00 P ATOM 98 OP1 U A 4 -1.020 -1.182 10.431 1.00 0.00 O ATOM 99 OP2 U A 4 -2.536 -1.375 8.390 1.00 0.00 O ATOM 100 O5' U A 4 -0.467 -2.822 8.591 1.00 0.00 O ATOM 101 C5' U A 4 0.769 -3.125 9.219 1.00 0.00 C ATOM 102 C4' U A 4 1.590 -4.128 8.400 1.00 0.00 C ATOM 103 O4' U A 4 0.806 -5.253 8.024 1.00 0.00 O ATOM 104 C3' U A 4 2.157 -3.578 7.096 1.00 0.00 C ATOM 105 O3' U A 4 3.374 -2.868 7.310 1.00 0.00 O ATOM 106 C2' U A 4 2.428 -4.865 6.330 1.00 0.00 C ATOM 107 O2' U A 4 3.664 -5.393 6.781 1.00 0.00 O ATOM 108 C1' U A 4 1.279 -5.777 6.780 1.00 0.00 C ATOM 109 N1 U A 4 0.205 -5.916 5.752 1.00 0.00 N ATOM 110 C2 U A 4 0.357 -6.934 4.804 1.00 0.00 C ATOM 111 O2 U A 4 1.332 -7.689 4.803 1.00 0.00 O ATOM 112 N3 U A 4 -0.633 -7.065 3.846 1.00 0.00 N ATOM 113 C4 U A 4 -1.788 -6.307 3.774 1.00 0.00 C ATOM 114 O4 U A 4 -2.626 -6.532 2.906 1.00 0.00 O ATOM 115 C5 U A 4 -1.891 -5.294 4.807 1.00 0.00 C ATOM 116 C6 U A 4 -0.910 -5.106 5.726 1.00 0.00 C ATOM 0 H5' U A 4 0.582 -3.533 10.212 1.00 0.00 H new ATOM 0 H5'' U A 4 1.343 -2.208 9.354 1.00 0.00 H new ATOM 0 H4' U A 4 2.410 -4.384 9.071 1.00 0.00 H new ATOM 0 H3' U A 4 1.497 -2.870 6.594 1.00 0.00 H new ATOM 0 H2' U A 4 2.481 -4.747 5.248 1.00 0.00 H new ATOM 0 HO2' U A 4 4.149 -4.706 7.285 1.00 0.00 H new ATOM 0 H1' U A 4 1.634 -6.799 6.912 1.00 0.00 H new ATOM 0 H3 U A 4 -0.500 -7.781 3.132 1.00 0.00 H new ATOM 0 H5 U A 4 -2.773 -4.672 4.846 1.00 0.00 H new ATOM 0 H6 U A 4 -1.005 -4.309 6.449 1.00 0.00 H new ATOM 127 P G A 5 3.822 -1.648 6.368 1.00 0.00 P ATOM 128 OP1 G A 5 4.732 -0.830 7.202 1.00 0.00 O ATOM 129 OP2 G A 5 2.615 -1.036 5.787 1.00 0.00 O ATOM 130 O5' G A 5 4.666 -2.328 5.179 1.00 0.00 O ATOM 131 C5' G A 5 5.957 -2.871 5.385 1.00 0.00 C ATOM 132 C4' G A 5 6.622 -3.466 4.132 1.00 0.00 C ATOM 133 O4' G A 5 5.717 -4.276 3.391 1.00 0.00 O ATOM 134 C3' G A 5 7.215 -2.492 3.123 1.00 0.00 C ATOM 135 O3' G A 5 8.347 -3.146 2.545 1.00 0.00 O ATOM 136 C2' G A 5 6.086 -2.327 2.114 1.00 0.00 C ATOM 137 O2' G A 5 6.596 -1.915 0.863 1.00 0.00 O ATOM 138 C1' G A 5 5.481 -3.725 2.082 1.00 0.00 C ATOM 139 N9 G A 5 4.031 -3.724 1.748 1.00 0.00 N ATOM 140 C8 G A 5 3.019 -3.190 2.500 1.00 0.00 C ATOM 141 N7 G A 5 1.825 -3.599 2.169 1.00 0.00 N ATOM 142 C5 G A 5 2.041 -4.348 1.013 1.00 0.00 C ATOM 143 C6 G A 5 1.089 -5.035 0.190 1.00 0.00 C ATOM 144 O6 G A 5 -0.131 -5.129 0.346 1.00 0.00 O ATOM 145 N1 G A 5 1.687 -5.682 -0.881 1.00 0.00 N ATOM 146 C2 G A 5 3.046 -5.720 -1.086 1.00 0.00 C ATOM 147 N2 G A 5 3.476 -6.404 -2.140 1.00 0.00 N ATOM 148 N3 G A 5 3.962 -5.160 -0.275 1.00 0.00 N ATOM 149 C4 G A 5 3.394 -4.437 0.744 1.00 0.00 C ATOM 0 H5' G A 5 5.890 -3.649 6.146 1.00 0.00 H new ATOM 0 H5'' G A 5 6.604 -2.089 5.784 1.00 0.00 H new ATOM 0 H4' G A 5 7.446 -4.021 4.580 1.00 0.00 H new ATOM 0 H3' G A 5 7.544 -1.530 3.516 1.00 0.00 H new ATOM 0 H2' G A 5 5.352 -1.563 2.368 1.00 0.00 H new ATOM 0 HO2' G A 5 7.559 -2.092 0.828 1.00 0.00 H new ATOM 0 H1' G A 5 5.942 -4.322 1.295 1.00 0.00 H new ATOM 0 H8 G A 5 3.195 -2.488 3.301 1.00 0.00 H new ATOM 0 H1 G A 5 1.085 -6.156 -1.554 1.00 0.00 H new ATOM 0 H21 G A 5 4.475 -6.463 -2.337 1.00 0.00 H new ATOM 0 H22 G A 5 2.807 -6.870 -2.753 1.00 0.00 H new ATOM 161 P C A 6 9.868 -2.681 2.750 1.00 0.00 P ATOM 162 OP1 C A 6 9.997 -1.246 2.466 1.00 0.00 O ATOM 163 OP2 C A 6 10.663 -3.634 1.953 1.00 0.00 O ATOM 164 O5' C A 6 10.317 -3.050 4.263 1.00 0.00 O ATOM 165 C5' C A 6 10.341 -2.178 5.395 1.00 0.00 C ATOM 166 C4' C A 6 11.372 -1.030 5.331 1.00 0.00 C ATOM 167 O4' C A 6 10.844 0.121 4.711 1.00 0.00 O ATOM 168 C3' C A 6 11.814 -0.528 6.712 1.00 0.00 C ATOM 169 O3' C A 6 12.987 0.265 6.592 1.00 0.00 O ATOM 170 C2' C A 6 10.693 0.448 7.038 1.00 0.00 C ATOM 171 O2' C A 6 11.014 1.367 8.073 1.00 0.00 O ATOM 172 C1' C A 6 10.517 1.119 5.675 1.00 0.00 C ATOM 173 N1 C A 6 9.115 1.572 5.539 1.00 0.00 N ATOM 174 C2 C A 6 8.746 2.832 6.002 1.00 0.00 C ATOM 175 O2 C A 6 9.571 3.588 6.535 1.00 0.00 O ATOM 176 N3 C A 6 7.434 3.207 5.927 1.00 0.00 N ATOM 177 C4 C A 6 6.519 2.355 5.423 1.00 0.00 C ATOM 178 N4 C A 6 5.269 2.763 5.323 1.00 0.00 N ATOM 179 C5 C A 6 6.862 1.033 5.012 1.00 0.00 C ATOM 180 C6 C A 6 8.169 0.699 5.088 1.00 0.00 C ATOM 0 H5' C A 6 10.542 -2.773 6.286 1.00 0.00 H new ATOM 0 H5'' C A 6 9.349 -1.745 5.518 1.00 0.00 H new ATOM 0 H4' C A 6 12.202 -1.470 4.779 1.00 0.00 H new ATOM 0 H3' C A 6 11.998 -1.333 7.423 1.00 0.00 H new ATOM 0 H2' C A 6 9.795 -0.023 7.438 1.00 0.00 H new ATOM 0 HO2' C A 6 10.655 2.251 7.849 1.00 0.00 H new ATOM 0 H1' C A 6 11.152 1.996 5.545 1.00 0.00 H new ATOM 0 H41 C A 6 4.557 2.138 4.945 1.00 0.00 H new ATOM 0 H42 C A 6 5.014 3.704 5.624 1.00 0.00 H new ATOM 0 H5 C A 6 6.117 0.336 4.659 1.00 0.00 H new ATOM 0 H6 C A 6 8.474 -0.291 4.782 1.00 0.00 H new ATOM 192 P U A 7 14.451 -0.205 6.952 1.00 0.00 P ATOM 193 OP1 U A 7 14.559 -1.681 6.891 1.00 0.00 O ATOM 194 OP2 U A 7 14.887 0.494 8.177 1.00 0.00 O ATOM 195 O5' U A 7 15.238 0.417 5.708 1.00 0.00 O ATOM 196 C5' U A 7 14.904 -0.006 4.401 1.00 0.00 C ATOM 197 C4' U A 7 15.183 1.035 3.311 1.00 0.00 C ATOM 198 O4' U A 7 16.437 0.832 2.685 1.00 0.00 O ATOM 199 C3' U A 7 14.150 0.936 2.193 1.00 0.00 C ATOM 200 O3' U A 7 14.128 2.137 1.446 1.00 0.00 O ATOM 201 C2' U A 7 14.771 -0.171 1.347 1.00 0.00 C ATOM 202 O2' U A 7 14.130 -0.244 0.088 1.00 0.00 O ATOM 203 C1' U A 7 16.253 0.260 1.389 1.00 0.00 C ATOM 204 N1 U A 7 17.259 -0.824 1.196 1.00 0.00 N ATOM 205 C2 U A 7 18.298 -0.657 0.268 1.00 0.00 C ATOM 206 O2 U A 7 18.437 0.355 -0.428 1.00 0.00 O ATOM 207 N3 U A 7 19.207 -1.709 0.152 1.00 0.00 N ATOM 208 C4 U A 7 19.190 -2.884 0.885 1.00 0.00 C ATOM 209 O4 U A 7 20.020 -3.775 0.673 1.00 0.00 O ATOM 210 C5 U A 7 18.120 -2.941 1.863 1.00 0.00 C ATOM 211 C6 U A 7 17.222 -1.935 1.999 1.00 0.00 C ATOM 0 H5' U A 7 13.846 -0.267 4.375 1.00 0.00 H new ATOM 0 H5'' U A 7 15.462 -0.914 4.172 1.00 0.00 H new ATOM 0 H4' U A 7 15.154 2.001 3.816 1.00 0.00 H new ATOM 0 H3' U A 7 13.128 0.756 2.527 1.00 0.00 H new ATOM 0 H2' U A 7 14.663 -1.203 1.681 1.00 0.00 H new ATOM 0 HO2' U A 7 13.845 0.653 -0.187 1.00 0.00 H new ATOM 0 H1' U A 7 16.428 0.936 0.552 1.00 0.00 H new ATOM 0 H3 U A 7 19.953 -1.603 -0.536 1.00 0.00 H new ATOM 0 H5 U A 7 18.037 -3.809 2.500 1.00 0.00 H new ATOM 0 H6 U A 7 16.458 -2.010 2.759 1.00 0.00 H new ATOM 222 P U A 8 13.236 3.389 1.869 1.00 0.00 P ATOM 223 OP1 U A 8 14.036 4.583 1.513 1.00 0.00 O ATOM 224 OP2 U A 8 12.796 3.227 3.264 1.00 0.00 O ATOM 225 O5' U A 8 12.002 3.293 0.862 1.00 0.00 O ATOM 226 C5' U A 8 12.223 3.398 -0.533 1.00 0.00 C ATOM 227 C4' U A 8 10.911 3.427 -1.341 1.00 0.00 C ATOM 228 O4' U A 8 10.931 4.556 -2.211 1.00 0.00 O ATOM 229 C3' U A 8 10.705 2.225 -2.273 1.00 0.00 C ATOM 230 O3' U A 8 9.327 2.108 -2.573 1.00 0.00 O ATOM 231 C2' U A 8 11.514 2.669 -3.477 1.00 0.00 C ATOM 232 O2' U A 8 11.280 1.915 -4.646 1.00 0.00 O ATOM 233 C1' U A 8 11.147 4.153 -3.561 1.00 0.00 C ATOM 234 N1 U A 8 12.239 4.947 -4.194 1.00 0.00 N ATOM 235 C2 U A 8 11.970 5.703 -5.345 1.00 0.00 C ATOM 236 O2 U A 8 10.840 5.857 -5.813 1.00 0.00 O ATOM 237 N3 U A 8 13.059 6.336 -5.940 1.00 0.00 N ATOM 238 C4 U A 8 14.359 6.316 -5.469 1.00 0.00 C ATOM 239 O4 U A 8 15.244 7.005 -5.980 1.00 0.00 O ATOM 240 C5 U A 8 14.559 5.493 -4.301 1.00 0.00 C ATOM 241 C6 U A 8 13.521 4.873 -3.696 1.00 0.00 C ATOM 0 H5' U A 8 12.831 2.557 -0.865 1.00 0.00 H new ATOM 0 H5'' U A 8 12.793 4.304 -0.740 1.00 0.00 H new ATOM 0 H4' U A 8 10.120 3.438 -0.591 1.00 0.00 H new ATOM 0 H3' U A 8 11.005 1.252 -1.883 1.00 0.00 H new ATOM 0 H2' U A 8 12.587 2.507 -3.374 1.00 0.00 H new ATOM 0 HO2' U A 8 10.315 1.829 -4.792 1.00 0.00 H new ATOM 0 H1' U A 8 10.266 4.318 -4.181 1.00 0.00 H new ATOM 0 H3 U A 8 12.882 6.860 -6.797 1.00 0.00 H new ATOM 0 H5 U A 8 15.555 5.370 -3.903 1.00 0.00 H new ATOM 0 H6 U A 8 13.702 4.303 -2.796 1.00 0.00 H new ATOM 252 P G A 9 8.352 1.264 -1.620 1.00 0.00 P ATOM 253 OP1 G A 9 7.105 2.046 -1.504 1.00 0.00 O ATOM 254 OP2 G A 9 9.125 0.953 -0.395 1.00 0.00 O ATOM 255 O5' G A 9 8.066 -0.140 -2.340 1.00 0.00 O ATOM 256 C5' G A 9 9.089 -1.103 -2.520 1.00 0.00 C ATOM 257 C4' G A 9 8.674 -2.171 -3.532 1.00 0.00 C ATOM 258 O4' G A 9 7.677 -3.034 -3.038 1.00 0.00 O ATOM 259 C3' G A 9 8.135 -1.579 -4.824 1.00 0.00 C ATOM 260 O3' G A 9 9.224 -1.370 -5.727 1.00 0.00 O ATOM 261 C2' G A 9 7.184 -2.655 -5.332 1.00 0.00 C ATOM 262 O2' G A 9 7.972 -3.480 -6.165 1.00 0.00 O ATOM 263 C1' G A 9 6.727 -3.359 -4.046 1.00 0.00 C ATOM 264 N9 G A 9 5.382 -2.958 -3.565 1.00 0.00 N ATOM 265 C8 G A 9 5.074 -2.158 -2.492 1.00 0.00 C ATOM 266 N7 G A 9 3.797 -2.108 -2.224 1.00 0.00 N ATOM 267 C5 G A 9 3.207 -2.923 -3.181 1.00 0.00 C ATOM 268 C6 G A 9 1.828 -3.259 -3.377 1.00 0.00 C ATOM 269 O6 G A 9 0.840 -2.922 -2.727 1.00 0.00 O ATOM 270 N1 G A 9 1.641 -4.106 -4.457 1.00 0.00 N ATOM 271 C2 G A 9 2.665 -4.692 -5.159 1.00 0.00 C ATOM 272 N2 G A 9 2.343 -5.587 -6.081 1.00 0.00 N ATOM 273 N3 G A 9 3.966 -4.380 -5.004 1.00 0.00 N ATOM 274 C4 G A 9 4.174 -3.471 -3.998 1.00 0.00 C ATOM 0 H5' G A 9 9.320 -1.574 -1.565 1.00 0.00 H new ATOM 0 H5'' G A 9 10.000 -0.610 -2.861 1.00 0.00 H new ATOM 0 H4' G A 9 9.594 -2.724 -3.721 1.00 0.00 H new ATOM 0 H3' G A 9 7.637 -0.617 -4.708 1.00 0.00 H new ATOM 0 H2' G A 9 6.316 -2.325 -5.902 1.00 0.00 H new ATOM 0 HO2' G A 9 8.712 -2.957 -6.538 1.00 0.00 H new ATOM 0 H1' G A 9 6.662 -4.425 -4.263 1.00 0.00 H new ATOM 0 H8 G A 9 5.818 -1.621 -1.923 1.00 0.00 H new ATOM 0 H1 G A 9 0.684 -4.307 -4.748 1.00 0.00 H new ATOM 0 H21 G A 9 3.075 -6.045 -6.624 1.00 0.00 H new ATOM 0 H22 G A 9 1.364 -5.818 -6.247 1.00 0.00 H new ATOM 286 P U A 10 9.258 -0.128 -6.723 1.00 0.00 P ATOM 287 OP1 U A 10 10.440 -0.296 -7.603 1.00 0.00 O ATOM 288 OP2 U A 10 9.138 1.103 -5.938 1.00 0.00 O ATOM 289 O5' U A 10 7.949 -0.274 -7.602 1.00 0.00 O ATOM 290 C5' U A 10 7.895 -0.993 -8.814 1.00 0.00 C ATOM 291 C4' U A 10 6.457 -0.867 -9.328 1.00 0.00 C ATOM 292 O4' U A 10 5.558 -1.318 -8.328 1.00 0.00 O ATOM 293 C3' U A 10 6.059 0.580 -9.607 1.00 0.00 C ATOM 294 O3' U A 10 6.424 0.937 -10.940 1.00 0.00 O ATOM 295 C2' U A 10 4.546 0.506 -9.435 1.00 0.00 C ATOM 296 O2' U A 10 3.918 0.154 -10.657 1.00 0.00 O ATOM 297 C1' U A 10 4.359 -0.555 -8.341 1.00 0.00 C ATOM 298 N1 U A 10 4.047 -0.002 -6.986 1.00 0.00 N ATOM 299 C2 U A 10 2.711 -0.066 -6.548 1.00 0.00 C ATOM 300 O2 U A 10 1.788 -0.402 -7.307 1.00 0.00 O ATOM 301 N3 U A 10 2.479 0.275 -5.216 1.00 0.00 N ATOM 302 C4 U A 10 3.458 0.642 -4.301 1.00 0.00 C ATOM 303 O4 U A 10 3.178 0.859 -3.133 1.00 0.00 O ATOM 304 C5 U A 10 4.786 0.755 -4.852 1.00 0.00 C ATOM 305 C6 U A 10 5.042 0.454 -6.149 1.00 0.00 C ATOM 0 H5' U A 10 8.161 -2.038 -8.658 1.00 0.00 H new ATOM 0 H5'' U A 10 8.603 -0.588 -9.537 1.00 0.00 H new ATOM 0 H4' U A 10 6.410 -1.453 -10.246 1.00 0.00 H new ATOM 0 H3' U A 10 6.534 1.325 -8.970 1.00 0.00 H new ATOM 0 H2' U A 10 4.090 1.456 -9.156 1.00 0.00 H new ATOM 0 HO2' U A 10 3.465 0.939 -11.030 1.00 0.00 H new ATOM 0 H1' U A 10 3.484 -1.161 -8.575 1.00 0.00 H new ATOM 0 H3 U A 10 1.514 0.253 -4.887 1.00 0.00 H new ATOM 0 H5 U A 10 5.594 1.087 -4.217 1.00 0.00 H new ATOM 0 H6 U A 10 6.044 0.574 -6.533 1.00 0.00 H new ATOM 316 P C A 11 6.892 2.412 -11.333 1.00 0.00 P ATOM 317 OP1 C A 11 7.270 2.323 -12.766 1.00 0.00 O ATOM 318 OP2 C A 11 7.950 2.824 -10.400 1.00 0.00 O ATOM 319 O5' C A 11 5.586 3.330 -11.184 1.00 0.00 O ATOM 320 C5' C A 11 4.794 3.621 -12.323 1.00 0.00 C ATOM 321 C4' C A 11 3.299 3.755 -12.059 1.00 0.00 C ATOM 322 O4' C A 11 2.877 2.771 -11.125 1.00 0.00 O ATOM 323 C3' C A 11 2.722 5.067 -11.542 1.00 0.00 C ATOM 324 O3' C A 11 2.501 5.995 -12.599 1.00 0.00 O ATOM 325 C2' C A 11 1.414 4.646 -10.890 1.00 0.00 C ATOM 326 O2' C A 11 0.346 4.754 -11.811 1.00 0.00 O ATOM 327 C1' C A 11 1.659 3.184 -10.512 1.00 0.00 C ATOM 328 N1 C A 11 1.697 3.077 -9.030 1.00 0.00 N ATOM 329 C2 C A 11 0.491 2.840 -8.363 1.00 0.00 C ATOM 330 O2 C A 11 -0.530 2.504 -8.987 1.00 0.00 O ATOM 331 N3 C A 11 0.429 2.992 -7.018 1.00 0.00 N ATOM 332 C4 C A 11 1.533 3.297 -6.312 1.00 0.00 C ATOM 333 N4 C A 11 1.442 3.425 -5.001 1.00 0.00 N ATOM 334 C5 C A 11 2.796 3.480 -6.966 1.00 0.00 C ATOM 335 C6 C A 11 2.831 3.391 -8.318 1.00 0.00 C ATOM 0 H5' C A 11 4.947 2.834 -13.062 1.00 0.00 H new ATOM 0 H5'' C A 11 5.153 4.550 -12.767 1.00 0.00 H new ATOM 0 H4' C A 11 2.922 3.655 -13.077 1.00 0.00 H new ATOM 0 H3' C A 11 3.393 5.580 -10.853 1.00 0.00 H new ATOM 0 H2' C A 11 1.142 5.265 -10.035 1.00 0.00 H new ATOM 0 HO2' C A 11 -0.139 5.591 -11.653 1.00 0.00 H new ATOM 0 H1' C A 11 0.863 2.528 -10.865 1.00 0.00 H new ATOM 0 H41 C A 11 2.270 3.656 -4.452 1.00 0.00 H new ATOM 0 H42 C A 11 0.543 3.293 -4.537 1.00 0.00 H new ATOM 0 H5 C A 11 3.692 3.683 -6.398 1.00 0.00 H new ATOM 0 H6 C A 11 3.759 3.568 -8.842 1.00 0.00 H new ATOM 347 P C A 12 3.037 7.494 -12.567 1.00 0.00 P ATOM 348 OP1 C A 12 3.374 7.910 -13.945 1.00 0.00 O ATOM 349 OP2 C A 12 3.987 7.706 -11.464 1.00 0.00 O ATOM 350 O5' C A 12 1.650 8.174 -12.193 1.00 0.00 O ATOM 351 C5' C A 12 0.665 8.340 -13.204 1.00 0.00 C ATOM 352 C4' C A 12 -0.757 8.214 -12.664 1.00 0.00 C ATOM 353 O4' C A 12 -0.839 7.187 -11.692 1.00 0.00 O ATOM 354 C3' C A 12 -1.298 9.467 -12.001 1.00 0.00 C ATOM 355 O3' C A 12 -1.890 10.286 -13.004 1.00 0.00 O ATOM 356 C2' C A 12 -2.381 8.863 -11.110 1.00 0.00 C ATOM 357 O2' C A 12 -3.523 8.628 -11.904 1.00 0.00 O ATOM 358 C1' C A 12 -1.801 7.517 -10.692 1.00 0.00 C ATOM 359 N1 C A 12 -1.223 7.515 -9.316 1.00 0.00 N ATOM 360 C2 C A 12 -2.097 7.361 -8.232 1.00 0.00 C ATOM 361 O2 C A 12 -3.324 7.333 -8.383 1.00 0.00 O ATOM 362 N3 C A 12 -1.600 7.201 -6.981 1.00 0.00 N ATOM 363 C4 C A 12 -0.276 7.175 -6.776 1.00 0.00 C ATOM 364 N4 C A 12 0.170 7.076 -5.540 1.00 0.00 N ATOM 365 C5 C A 12 0.647 7.308 -7.863 1.00 0.00 C ATOM 366 C6 C A 12 0.137 7.507 -9.101 1.00 0.00 C ATOM 0 H5' C A 12 0.821 7.595 -13.984 1.00 0.00 H new ATOM 0 H5'' C A 12 0.788 9.318 -13.669 1.00 0.00 H new ATOM 0 H4' C A 12 -1.354 8.003 -13.551 1.00 0.00 H new ATOM 0 H3' C A 12 -0.569 10.080 -11.472 1.00 0.00 H new ATOM 0 H2' C A 12 -2.652 9.496 -10.265 1.00 0.00 H new ATOM 0 HO2' C A 12 -3.577 9.307 -12.609 1.00 0.00 H new ATOM 0 H1' C A 12 -2.588 6.765 -10.630 1.00 0.00 H new ATOM 0 H41 C A 12 1.174 7.054 -5.360 1.00 0.00 H new ATOM 0 H42 C A 12 -0.489 7.021 -4.763 1.00 0.00 H new ATOM 0 H5 C A 12 1.713 7.251 -7.701 1.00 0.00 H new ATOM 0 H6 C A 12 0.808 7.662 -9.933 1.00 0.00 H new ATOM 378 P U A 13 -2.047 11.854 -12.853 1.00 0.00 P ATOM 379 OP1 U A 13 -2.918 12.260 -13.982 1.00 0.00 O ATOM 380 OP2 U A 13 -0.708 12.441 -12.752 1.00 0.00 O ATOM 381 O5' U A 13 -2.768 12.096 -11.468 1.00 0.00 O ATOM 382 C5' U A 13 -4.167 12.032 -11.315 1.00 0.00 C ATOM 383 C4' U A 13 -4.539 12.202 -9.838 1.00 0.00 C ATOM 384 O4' U A 13 -4.190 11.031 -9.108 1.00 0.00 O ATOM 385 C3' U A 13 -3.820 13.337 -9.106 1.00 0.00 C ATOM 386 O3' U A 13 -4.448 14.578 -9.357 1.00 0.00 O ATOM 387 C2' U A 13 -4.036 12.895 -7.666 1.00 0.00 C ATOM 388 O2' U A 13 -5.363 13.160 -7.229 1.00 0.00 O ATOM 389 C1' U A 13 -3.787 11.387 -7.784 1.00 0.00 C ATOM 390 N1 U A 13 -2.352 11.084 -7.507 1.00 0.00 N ATOM 391 C2 U A 13 -1.983 10.873 -6.173 1.00 0.00 C ATOM 392 O2 U A 13 -2.773 11.016 -5.229 1.00 0.00 O ATOM 393 N3 U A 13 -0.658 10.519 -5.962 1.00 0.00 N ATOM 394 C4 U A 13 0.334 10.444 -6.925 1.00 0.00 C ATOM 395 O4 U A 13 1.474 10.101 -6.644 1.00 0.00 O ATOM 396 C5 U A 13 -0.108 10.787 -8.258 1.00 0.00 C ATOM 397 C6 U A 13 -1.403 11.094 -8.507 1.00 0.00 C ATOM 0 H5' U A 13 -4.539 11.076 -11.685 1.00 0.00 H new ATOM 0 H5'' U A 13 -4.643 12.811 -11.911 1.00 0.00 H new ATOM 0 H4' U A 13 -5.607 12.416 -9.869 1.00 0.00 H new ATOM 0 H3' U A 13 -2.779 13.489 -9.392 1.00 0.00 H new ATOM 0 H2' U A 13 -3.401 13.407 -6.943 1.00 0.00 H new ATOM 0 HO2' U A 13 -5.784 13.806 -7.834 1.00 0.00 H new ATOM 0 H1' U A 13 -4.353 10.805 -7.057 1.00 0.00 H new ATOM 0 H3 U A 13 -0.389 10.292 -5.005 1.00 0.00 H new ATOM 0 H5 U A 13 0.606 10.799 -9.068 1.00 0.00 H new ATOM 0 H6 U A 13 -1.700 11.353 -9.513 1.00 0.00 H new ATOM 408 P U A 14 -3.693 15.961 -9.189 1.00 0.00 P ATOM 409 OP1 U A 14 -4.755 16.969 -9.420 1.00 0.00 O ATOM 410 OP2 U A 14 -2.508 15.965 -10.078 1.00 0.00 O ATOM 411 O5' U A 14 -3.222 16.025 -7.656 1.00 0.00 O ATOM 412 C5' U A 14 -4.160 16.360 -6.644 1.00 0.00 C ATOM 413 C4' U A 14 -3.730 16.074 -5.209 1.00 0.00 C ATOM 414 O4' U A 14 -3.213 14.760 -5.062 1.00 0.00 O ATOM 415 C3' U A 14 -2.692 17.005 -4.623 1.00 0.00 C ATOM 416 O3' U A 14 -3.334 18.205 -4.190 1.00 0.00 O ATOM 417 C2' U A 14 -2.249 16.153 -3.427 1.00 0.00 C ATOM 418 O2' U A 14 -3.200 16.236 -2.373 1.00 0.00 O ATOM 419 C1' U A 14 -2.310 14.713 -3.958 1.00 0.00 C ATOM 420 N1 U A 14 -0.982 14.166 -4.341 1.00 0.00 N ATOM 421 C2 U A 14 -0.158 13.681 -3.316 1.00 0.00 C ATOM 422 O2 U A 14 -0.532 13.671 -2.142 1.00 0.00 O ATOM 423 N3 U A 14 1.087 13.193 -3.689 1.00 0.00 N ATOM 424 C4 U A 14 1.568 13.168 -4.990 1.00 0.00 C ATOM 425 O4 U A 14 2.712 12.799 -5.242 1.00 0.00 O ATOM 426 C5 U A 14 0.626 13.623 -5.994 1.00 0.00 C ATOM 427 C6 U A 14 -0.594 14.097 -5.657 1.00 0.00 C ATOM 0 H5' U A 14 -5.084 15.817 -6.840 1.00 0.00 H new ATOM 0 H5'' U A 14 -4.390 17.422 -6.728 1.00 0.00 H new ATOM 0 H4' U A 14 -4.662 16.223 -4.663 1.00 0.00 H new ATOM 0 H3' U A 14 -1.886 17.320 -5.285 1.00 0.00 H new ATOM 0 H2' U A 14 -1.276 16.469 -3.052 1.00 0.00 H new ATOM 0 HO2' U A 14 -2.865 15.750 -1.591 1.00 0.00 H new ATOM 0 H1' U A 14 -2.651 14.030 -3.180 1.00 0.00 H new ATOM 0 H3 U A 14 1.691 12.827 -2.954 1.00 0.00 H new ATOM 0 H5 U A 14 0.906 13.582 -7.036 1.00 0.00 H new ATOM 0 H6 U A 14 -1.272 14.425 -6.431 1.00 0.00 H new ATOM 438 P U A 15 -2.736 19.646 -4.508 1.00 0.00 P ATOM 439 OP1 U A 15 -3.681 20.648 -3.968 1.00 0.00 O ATOM 440 OP2 U A 15 -2.380 19.734 -5.942 1.00 0.00 O ATOM 441 O5' U A 15 -1.439 19.713 -3.598 1.00 0.00 O ATOM 442 C5' U A 15 -0.192 20.097 -4.131 1.00 0.00 C ATOM 443 C4' U A 15 0.849 20.171 -3.021 1.00 0.00 C ATOM 444 O4' U A 15 0.374 20.864 -1.873 1.00 0.00 O ATOM 445 C3' U A 15 1.300 18.820 -2.503 1.00 0.00 C ATOM 446 O3' U A 15 2.307 18.248 -3.295 1.00 0.00 O ATOM 447 C2' U A 15 1.913 19.219 -1.175 1.00 0.00 C ATOM 448 O2' U A 15 3.183 19.810 -1.393 1.00 0.00 O ATOM 449 C1' U A 15 0.925 20.268 -0.691 1.00 0.00 C ATOM 450 N1 U A 15 -0.088 19.648 0.200 1.00 0.00 N ATOM 451 C2 U A 15 0.310 19.383 1.518 1.00 0.00 C ATOM 452 O2 U A 15 1.457 19.585 1.924 1.00 0.00 O ATOM 453 N3 U A 15 -0.675 18.931 2.381 1.00 0.00 N ATOM 454 C4 U A 15 -2.010 18.782 2.060 1.00 0.00 C ATOM 455 O4 U A 15 -2.817 18.490 2.932 1.00 0.00 O ATOM 456 C5 U A 15 -2.333 19.035 0.672 1.00 0.00 C ATOM 457 C6 U A 15 -1.386 19.443 -0.204 1.00 0.00 C ATOM 0 H5' U A 15 -0.280 21.066 -4.623 1.00 0.00 H new ATOM 0 H5'' U A 15 0.124 19.382 -4.890 1.00 0.00 H new ATOM 0 H4' U A 15 1.676 20.691 -3.504 1.00 0.00 H new ATOM 0 H3' U A 15 0.492 18.088 -2.473 1.00 0.00 H new ATOM 0 H2' U A 15 2.068 18.394 -0.480 1.00 0.00 H new ATOM 0 HO2' U A 15 3.528 19.531 -2.267 1.00 0.00 H new ATOM 0 H1' U A 15 1.392 21.043 -0.083 1.00 0.00 H new ATOM 0 H3 U A 15 -0.391 18.689 3.330 1.00 0.00 H new ATOM 0 H5 U A 15 -3.348 18.896 0.330 1.00 0.00 H new ATOM 0 H6 U A 15 -1.654 19.610 -1.237 1.00 0.00 H new ATOM 468 P A A 16 2.223 16.712 -3.651 1.00 0.00 P ATOM 469 OP1 A A 16 3.477 16.393 -4.357 1.00 0.00 O ATOM 470 OP2 A A 16 0.929 16.507 -4.332 1.00 0.00 O ATOM 471 O5' A A 16 2.197 16.025 -2.209 1.00 0.00 O ATOM 472 C5' A A 16 3.394 15.890 -1.456 1.00 0.00 C ATOM 473 C4' A A 16 3.121 15.483 -0.004 1.00 0.00 C ATOM 474 O4' A A 16 2.136 16.316 0.591 1.00 0.00 O ATOM 475 C3' A A 16 2.596 14.066 0.152 1.00 0.00 C ATOM 476 O3' A A 16 3.694 13.174 0.201 1.00 0.00 O ATOM 477 C2' A A 16 1.892 14.137 1.505 1.00 0.00 C ATOM 478 O2' A A 16 2.783 14.013 2.599 1.00 0.00 O ATOM 479 C1' A A 16 1.352 15.566 1.511 1.00 0.00 C ATOM 480 N9 A A 16 -0.086 15.617 1.179 1.00 0.00 N ATOM 481 C8 A A 16 -0.704 15.711 -0.042 1.00 0.00 C ATOM 482 N7 A A 16 -2.015 15.667 0.020 1.00 0.00 N ATOM 483 C5 A A 16 -2.273 15.557 1.382 1.00 0.00 C ATOM 484 C6 A A 16 -3.460 15.467 2.146 1.00 0.00 C ATOM 485 N6 A A 16 -4.676 15.411 1.600 1.00 0.00 N ATOM 486 N1 A A 16 -3.379 15.416 3.484 1.00 0.00 N ATOM 487 C2 A A 16 -2.169 15.472 4.042 1.00 0.00 C ATOM 488 N3 A A 16 -0.975 15.549 3.456 1.00 0.00 N ATOM 489 C4 A A 16 -1.101 15.565 2.100 1.00 0.00 C ATOM 0 H5' A A 16 3.939 16.834 -1.471 1.00 0.00 H new ATOM 0 H5'' A A 16 4.035 15.144 -1.926 1.00 0.00 H new ATOM 0 H4' A A 16 4.094 15.574 0.478 1.00 0.00 H new ATOM 0 H3' A A 16 1.946 13.722 -0.653 1.00 0.00 H new ATOM 0 H2' A A 16 1.158 13.339 1.614 1.00 0.00 H new ATOM 0 HO2' A A 16 2.322 13.584 3.350 1.00 0.00 H new ATOM 0 H1' A A 16 1.431 15.993 2.511 1.00 0.00 H new ATOM 0 H8 A A 16 -0.161 15.812 -0.970 1.00 0.00 H new ATOM 0 H61 A A 16 -5.501 15.347 2.197 1.00 0.00 H new ATOM 0 H62 A A 16 -4.781 15.433 0.586 1.00 0.00 H new ATOM 0 H2 A A 16 -2.155 15.452 5.122 1.00 0.00 H new ATOM 501 P A A 17 3.700 11.811 -0.600 1.00 0.00 P ATOM 502 OP1 A A 17 5.111 11.362 -0.627 1.00 0.00 O ATOM 503 OP2 A A 17 2.992 12.043 -1.875 1.00 0.00 O ATOM 504 O5' A A 17 2.839 10.837 0.323 1.00 0.00 O ATOM 505 C5' A A 17 3.313 10.382 1.574 1.00 0.00 C ATOM 506 C4' A A 17 2.195 9.647 2.336 1.00 0.00 C ATOM 507 O4' A A 17 2.099 8.298 1.920 1.00 0.00 O ATOM 508 C3' A A 17 2.519 9.597 3.835 1.00 0.00 C ATOM 509 O3' A A 17 1.402 9.811 4.696 1.00 0.00 O ATOM 510 C2' A A 17 3.111 8.199 4.014 1.00 0.00 C ATOM 511 O2' A A 17 3.002 7.659 5.321 1.00 0.00 O ATOM 512 C1' A A 17 2.357 7.379 2.974 1.00 0.00 C ATOM 513 N9 A A 17 3.214 6.272 2.491 1.00 0.00 N ATOM 514 C8 A A 17 4.162 6.285 1.494 1.00 0.00 C ATOM 515 N7 A A 17 4.655 5.112 1.213 1.00 0.00 N ATOM 516 C5 A A 17 3.982 4.258 2.076 1.00 0.00 C ATOM 517 C6 A A 17 3.953 2.854 2.202 1.00 0.00 C ATOM 518 N6 A A 17 4.609 2.052 1.369 1.00 0.00 N ATOM 519 N1 A A 17 3.197 2.309 3.174 1.00 0.00 N ATOM 520 C2 A A 17 2.462 3.119 3.933 1.00 0.00 C ATOM 521 N3 A A 17 2.360 4.450 3.897 1.00 0.00 N ATOM 522 C4 A A 17 3.147 4.962 2.907 1.00 0.00 C ATOM 0 H5' A A 17 3.670 11.226 2.164 1.00 0.00 H new ATOM 0 H5'' A A 17 4.162 9.714 1.428 1.00 0.00 H new ATOM 0 H4' A A 17 1.270 10.188 2.136 1.00 0.00 H new ATOM 0 H3' A A 17 3.191 10.407 4.119 1.00 0.00 H new ATOM 0 H2' A A 17 4.192 8.204 3.876 1.00 0.00 H new ATOM 0 HO2' A A 17 2.270 8.103 5.798 1.00 0.00 H new ATOM 0 H1' A A 17 1.444 6.932 3.368 1.00 0.00 H new ATOM 0 H8 A A 17 4.471 7.188 0.989 1.00 0.00 H new ATOM 0 H61 A A 17 4.563 1.041 1.493 1.00 0.00 H new ATOM 0 H62 A A 17 5.158 2.448 0.606 1.00 0.00 H new ATOM 0 H2 A A 17 1.862 2.629 4.686 1.00 0.00 H new ATOM 534 P U A 18 0.735 11.248 4.878 1.00 0.00 P ATOM 535 OP1 U A 18 1.582 12.295 4.282 1.00 0.00 O ATOM 536 OP2 U A 18 0.403 11.380 6.321 1.00 0.00 O ATOM 537 O5' U A 18 -0.620 11.165 4.035 1.00 0.00 O ATOM 538 C5' U A 18 -1.737 11.956 4.388 1.00 0.00 C ATOM 539 C4' U A 18 -2.808 12.028 3.295 1.00 0.00 C ATOM 540 O4' U A 18 -2.249 12.511 2.084 1.00 0.00 O ATOM 541 C3' U A 18 -3.463 10.706 2.911 1.00 0.00 C ATOM 542 O3' U A 18 -4.478 10.329 3.827 1.00 0.00 O ATOM 543 C2' U A 18 -4.074 11.088 1.563 1.00 0.00 C ATOM 544 O2' U A 18 -5.297 11.776 1.771 1.00 0.00 O ATOM 545 C1' U A 18 -3.045 12.066 0.984 1.00 0.00 C ATOM 546 N1 U A 18 -2.247 11.441 -0.103 1.00 0.00 N ATOM 547 C2 U A 18 -2.818 11.374 -1.382 1.00 0.00 C ATOM 548 O2 U A 18 -3.980 11.734 -1.624 1.00 0.00 O ATOM 549 N3 U A 18 -2.006 10.896 -2.397 1.00 0.00 N ATOM 550 C4 U A 18 -0.682 10.520 -2.257 1.00 0.00 C ATOM 551 O4 U A 18 -0.030 10.247 -3.256 1.00 0.00 O ATOM 552 C5 U A 18 -0.197 10.543 -0.893 1.00 0.00 C ATOM 553 C6 U A 18 -0.966 10.994 0.125 1.00 0.00 C ATOM 0 H5' U A 18 -1.398 12.966 4.620 1.00 0.00 H new ATOM 0 H5'' U A 18 -2.184 11.553 5.297 1.00 0.00 H new ATOM 0 H4' U A 18 -3.561 12.679 3.740 1.00 0.00 H new ATOM 0 H3' U A 18 -2.779 9.857 2.895 1.00 0.00 H new ATOM 0 H2' U A 18 -4.279 10.230 0.923 1.00 0.00 H new ATOM 0 HO2' U A 18 -5.711 11.463 2.602 1.00 0.00 H new ATOM 0 H1' U A 18 -3.528 12.920 0.508 1.00 0.00 H new ATOM 0 H3 U A 18 -2.419 10.814 -3.326 1.00 0.00 H new ATOM 0 H5 U A 18 0.802 10.192 -0.683 1.00 0.00 H new ATOM 0 H6 U A 18 -0.569 11.003 1.129 1.00 0.00 H new ATOM 564 P G A 19 -4.869 8.805 4.061 1.00 0.00 P ATOM 565 OP1 G A 19 -5.774 8.828 5.233 1.00 0.00 O ATOM 566 OP2 G A 19 -3.624 8.016 4.123 1.00 0.00 O ATOM 567 O5' G A 19 -5.693 8.395 2.762 1.00 0.00 O ATOM 568 C5' G A 19 -6.739 7.430 2.816 1.00 0.00 C ATOM 569 C4' G A 19 -7.397 7.181 1.449 1.00 0.00 C ATOM 570 O4' G A 19 -7.003 8.148 0.487 1.00 0.00 O ATOM 571 C3' G A 19 -7.121 5.820 0.809 1.00 0.00 C ATOM 572 O3' G A 19 -8.068 4.843 1.249 1.00 0.00 O ATOM 573 C2' G A 19 -7.329 6.138 -0.669 1.00 0.00 C ATOM 574 O2' G A 19 -8.723 6.117 -0.914 1.00 0.00 O ATOM 575 C1' G A 19 -6.763 7.546 -0.788 1.00 0.00 C ATOM 576 N9 G A 19 -5.306 7.526 -1.071 1.00 0.00 N ATOM 577 C8 G A 19 -4.269 7.629 -0.179 1.00 0.00 C ATOM 578 N7 G A 19 -3.090 7.674 -0.723 1.00 0.00 N ATOM 579 C5 G A 19 -3.346 7.529 -2.083 1.00 0.00 C ATOM 580 C6 G A 19 -2.444 7.476 -3.195 1.00 0.00 C ATOM 581 O6 G A 19 -1.222 7.523 -3.197 1.00 0.00 O ATOM 582 N1 G A 19 -3.077 7.382 -4.420 1.00 0.00 N ATOM 583 C2 G A 19 -4.445 7.312 -4.567 1.00 0.00 C ATOM 584 N2 G A 19 -4.938 7.286 -5.801 1.00 0.00 N ATOM 585 N3 G A 19 -5.314 7.363 -3.535 1.00 0.00 N ATOM 586 C4 G A 19 -4.703 7.467 -2.315 1.00 0.00 C ATOM 0 H5' G A 19 -7.498 7.764 3.523 1.00 0.00 H new ATOM 0 H5'' G A 19 -6.340 6.490 3.198 1.00 0.00 H new ATOM 0 H4' G A 19 -8.457 7.237 1.697 1.00 0.00 H new ATOM 0 H3' G A 19 -6.143 5.405 1.051 1.00 0.00 H new ATOM 0 H2' G A 19 -6.861 5.449 -1.373 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.167 5.574 -0.230 1.00 0.00 H new ATOM 0 H1' G A 19 -7.229 8.091 -1.609 1.00 0.00 H new ATOM 0 H8 G A 19 -4.420 7.669 0.890 1.00 0.00 H new ATOM 0 H1 G A 19 -2.500 7.363 -5.261 1.00 0.00 H new ATOM 0 H21 G A 19 -5.946 7.234 -5.946 1.00 0.00 H new ATOM 0 H22 G A 19 -4.308 7.318 -6.603 1.00 0.00 H new ATOM 598 P G A 20 -7.875 3.262 1.054 1.00 0.00 P ATOM 599 OP1 G A 20 -9.102 2.643 1.599 1.00 0.00 O ATOM 600 OP2 G A 20 -6.571 2.833 1.592 1.00 0.00 O ATOM 601 O5' G A 20 -7.870 3.014 -0.522 1.00 0.00 O ATOM 602 C5' G A 20 -9.076 2.811 -1.238 1.00 0.00 C ATOM 603 C4' G A 20 -8.840 2.815 -2.750 1.00 0.00 C ATOM 604 O4' G A 20 -7.951 3.843 -3.144 1.00 0.00 O ATOM 605 C3' G A 20 -8.282 1.523 -3.334 1.00 0.00 C ATOM 606 O3' G A 20 -9.352 0.634 -3.674 1.00 0.00 O ATOM 607 C2' G A 20 -7.623 2.039 -4.610 1.00 0.00 C ATOM 608 O2' G A 20 -8.674 2.140 -5.552 1.00 0.00 O ATOM 609 C1' G A 20 -7.103 3.414 -4.203 1.00 0.00 C ATOM 610 N9 G A 20 -5.685 3.387 -3.764 1.00 0.00 N ATOM 611 C8 G A 20 -5.182 3.583 -2.502 1.00 0.00 C ATOM 612 N7 G A 20 -3.884 3.665 -2.443 1.00 0.00 N ATOM 613 C5 G A 20 -3.484 3.498 -3.761 1.00 0.00 C ATOM 614 C6 G A 20 -2.170 3.511 -4.324 1.00 0.00 C ATOM 615 O6 G A 20 -1.095 3.759 -3.784 1.00 0.00 O ATOM 616 N1 G A 20 -2.166 3.195 -5.669 1.00 0.00 N ATOM 617 C2 G A 20 -3.297 2.952 -6.409 1.00 0.00 C ATOM 618 N2 G A 20 -3.136 2.600 -7.681 1.00 0.00 N ATOM 619 N3 G A 20 -4.551 3.011 -5.925 1.00 0.00 N ATOM 620 C4 G A 20 -4.576 3.269 -4.576 1.00 0.00 C ATOM 0 H5' G A 20 -9.790 3.593 -0.978 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.521 1.861 -0.941 1.00 0.00 H new ATOM 0 H4' G A 20 -9.847 2.964 -3.141 1.00 0.00 H new ATOM 0 H3' G A 20 -7.620 0.974 -2.664 1.00 0.00 H new ATOM 0 H2' G A 20 -6.823 1.430 -5.030 1.00 0.00 H new ATOM 0 HO2' G A 20 -9.420 1.570 -5.272 1.00 0.00 H new ATOM 0 H1' G A 20 -7.123 4.095 -5.054 1.00 0.00 H new ATOM 0 H8 G A 20 -5.812 3.663 -1.628 1.00 0.00 H new ATOM 0 H1 G A 20 -1.265 3.139 -6.143 1.00 0.00 H new ATOM 0 H21 G A 20 -3.951 2.411 -8.265 1.00 0.00 H new ATOM 0 H22 G A 20 -2.198 2.519 -8.073 1.00 0.00 H new ATOM 632 P U A 21 -9.135 -0.939 -3.844 1.00 0.00 P ATOM 633 OP1 U A 21 -10.429 -1.485 -4.317 1.00 0.00 O ATOM 634 OP2 U A 21 -8.557 -1.452 -2.597 1.00 0.00 O ATOM 635 O5' U A 21 -8.097 -1.107 -5.040 1.00 0.00 O ATOM 636 C5' U A 21 -8.545 -1.078 -6.384 1.00 0.00 C ATOM 637 C4' U A 21 -7.398 -1.202 -7.377 1.00 0.00 C ATOM 638 O4' U A 21 -6.300 -0.364 -7.026 1.00 0.00 O ATOM 639 C3' U A 21 -6.796 -2.600 -7.448 1.00 0.00 C ATOM 640 O3' U A 21 -7.601 -3.411 -8.296 1.00 0.00 O ATOM 641 C2' U A 21 -5.484 -2.265 -8.162 1.00 0.00 C ATOM 642 O2' U A 21 -5.730 -2.242 -9.554 1.00 0.00 O ATOM 643 C1' U A 21 -5.124 -0.859 -7.663 1.00 0.00 C ATOM 644 N1 U A 21 -3.881 -0.794 -6.839 1.00 0.00 N ATOM 645 C2 U A 21 -2.664 -0.908 -7.524 1.00 0.00 C ATOM 646 O2 U A 21 -2.597 -1.150 -8.736 1.00 0.00 O ATOM 647 N3 U A 21 -1.506 -0.698 -6.796 1.00 0.00 N ATOM 648 C4 U A 21 -1.449 -0.328 -5.467 1.00 0.00 C ATOM 649 O4 U A 21 -0.361 -0.087 -4.969 1.00 0.00 O ATOM 650 C5 U A 21 -2.741 -0.237 -4.821 1.00 0.00 C ATOM 651 C6 U A 21 -3.898 -0.472 -5.496 1.00 0.00 C ATOM 0 H5' U A 21 -9.081 -0.147 -6.566 1.00 0.00 H new ATOM 0 H5'' U A 21 -9.253 -1.891 -6.546 1.00 0.00 H new ATOM 0 H4' U A 21 -7.857 -0.926 -8.326 1.00 0.00 H new ATOM 0 H3' U A 21 -6.699 -3.129 -6.500 1.00 0.00 H new ATOM 0 H2' U A 21 -4.685 -2.981 -7.968 1.00 0.00 H new ATOM 0 HO2' U A 21 -6.623 -2.602 -9.734 1.00 0.00 H new ATOM 0 H1' U A 21 -4.845 -0.211 -8.494 1.00 0.00 H new ATOM 0 H3 U A 21 -0.619 -0.828 -7.283 1.00 0.00 H new ATOM 0 H5 U A 21 -2.788 0.025 -3.774 1.00 0.00 H new ATOM 0 H6 U A 21 -4.842 -0.406 -4.975 1.00 0.00 H new ATOM 662 P C A 22 -8.113 -4.863 -7.871 1.00 0.00 P ATOM 663 OP1 C A 22 -9.055 -5.289 -8.931 1.00 0.00 O ATOM 664 OP2 C A 22 -8.604 -4.830 -6.477 1.00 0.00 O ATOM 665 O5' C A 22 -6.781 -5.751 -7.979 1.00 0.00 O ATOM 666 C5' C A 22 -6.319 -6.187 -9.250 1.00 0.00 C ATOM 667 C4' C A 22 -4.811 -6.467 -9.283 1.00 0.00 C ATOM 668 O4' C A 22 -4.117 -5.367 -8.723 1.00 0.00 O ATOM 669 C3' C A 22 -4.317 -7.690 -8.515 1.00 0.00 C ATOM 670 O3' C A 22 -4.439 -8.875 -9.310 1.00 0.00 O ATOM 671 C2' C A 22 -2.841 -7.300 -8.333 1.00 0.00 C ATOM 672 O2' C A 22 -2.064 -7.601 -9.485 1.00 0.00 O ATOM 673 C1' C A 22 -2.868 -5.770 -8.178 1.00 0.00 C ATOM 674 N1 C A 22 -2.702 -5.277 -6.781 1.00 0.00 N ATOM 675 C2 C A 22 -1.420 -5.263 -6.224 1.00 0.00 C ATOM 676 O2 C A 22 -0.485 -5.879 -6.747 1.00 0.00 O ATOM 677 N3 C A 22 -1.191 -4.505 -5.115 1.00 0.00 N ATOM 678 C4 C A 22 -2.199 -3.868 -4.496 1.00 0.00 C ATOM 679 N4 C A 22 -1.939 -3.079 -3.462 1.00 0.00 N ATOM 680 C5 C A 22 -3.549 -4.021 -4.957 1.00 0.00 C ATOM 681 C6 C A 22 -3.754 -4.742 -6.082 1.00 0.00 C ATOM 0 H5' C A 22 -6.557 -5.428 -9.996 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.856 -7.092 -9.533 1.00 0.00 H new ATOM 0 H4' C A 22 -4.617 -6.649 -10.340 1.00 0.00 H new ATOM 0 H3' C A 22 -4.857 -7.913 -7.595 1.00 0.00 H new ATOM 0 H2' C A 22 -2.403 -7.838 -7.492 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.557 -8.224 -10.058 1.00 0.00 H new ATOM 0 H1' C A 22 -2.012 -5.336 -8.695 1.00 0.00 H new ATOM 0 H41 C A 22 -2.700 -2.593 -2.988 1.00 0.00 H new ATOM 0 H42 C A 22 -0.978 -2.959 -3.141 1.00 0.00 H new ATOM 0 H5 C A 22 -4.375 -3.575 -4.423 1.00 0.00 H new ATOM 0 H6 C A 22 -4.762 -4.899 -6.436 1.00 0.00 H new ATOM 693 P C A 23 -4.516 -10.339 -8.669 1.00 0.00 P ATOM 694 OP1 C A 23 -4.437 -11.291 -9.807 1.00 0.00 O ATOM 695 OP2 C A 23 -5.715 -10.436 -7.830 1.00 0.00 O ATOM 696 O5' C A 23 -3.208 -10.540 -7.751 1.00 0.00 O ATOM 697 C5' C A 23 -1.948 -10.790 -8.352 1.00 0.00 C ATOM 698 C4' C A 23 -0.725 -10.752 -7.425 1.00 0.00 C ATOM 699 O4' C A 23 -0.448 -9.434 -6.978 1.00 0.00 O ATOM 700 C3' C A 23 -0.824 -11.594 -6.160 1.00 0.00 C ATOM 701 O3' C A 23 -0.550 -12.966 -6.444 1.00 0.00 O ATOM 702 C2' C A 23 0.299 -10.954 -5.329 1.00 0.00 C ATOM 703 O2' C A 23 1.566 -11.530 -5.602 1.00 0.00 O ATOM 704 C1' C A 23 0.278 -9.479 -5.747 1.00 0.00 C ATOM 705 N1 C A 23 -0.310 -8.612 -4.693 1.00 0.00 N ATOM 706 C2 C A 23 0.535 -8.014 -3.743 1.00 0.00 C ATOM 707 O2 C A 23 1.756 -8.217 -3.728 1.00 0.00 O ATOM 708 N3 C A 23 0.001 -7.193 -2.793 1.00 0.00 N ATOM 709 C4 C A 23 -1.321 -6.941 -2.781 1.00 0.00 C ATOM 710 N4 C A 23 -1.812 -6.138 -1.850 1.00 0.00 N ATOM 711 C5 C A 23 -2.201 -7.571 -3.723 1.00 0.00 C ATOM 712 C6 C A 23 -1.663 -8.398 -4.642 1.00 0.00 C ATOM 0 H5' C A 23 -1.797 -10.057 -9.145 1.00 0.00 H new ATOM 0 H5'' C A 23 -1.985 -11.770 -8.827 1.00 0.00 H new ATOM 0 H4' C A 23 0.058 -11.164 -8.061 1.00 0.00 H new ATOM 0 H3' C A 23 -1.801 -11.602 -5.677 1.00 0.00 H new ATOM 0 H2' C A 23 0.141 -11.102 -4.261 1.00 0.00 H new ATOM 0 HO2' C A 23 1.903 -11.975 -4.797 1.00 0.00 H new ATOM 0 H1' C A 23 1.285 -9.086 -5.884 1.00 0.00 H new ATOM 0 H41 C A 23 -2.812 -5.936 -1.826 1.00 0.00 H new ATOM 0 H42 C A 23 -1.191 -5.721 -1.157 1.00 0.00 H new ATOM 0 H5 C A 23 -3.265 -7.388 -3.697 1.00 0.00 H new ATOM 0 H6 C A 23 -2.308 -8.899 -5.349 1.00 0.00 H new ATOM 724 P A A 24 -0.990 -14.119 -5.442 1.00 0.00 P ATOM 725 OP1 A A 24 -0.722 -15.419 -6.096 1.00 0.00 O ATOM 726 OP2 A A 24 -2.369 -13.826 -5.025 1.00 0.00 O ATOM 727 O5' A A 24 -0.021 -13.988 -4.185 1.00 0.00 O ATOM 728 C5' A A 24 1.272 -14.546 -4.245 1.00 0.00 C ATOM 729 C4' A A 24 2.182 -14.003 -3.146 1.00 0.00 C ATOM 730 O4' A A 24 2.070 -12.591 -3.048 1.00 0.00 O ATOM 731 C3' A A 24 1.902 -14.539 -1.752 1.00 0.00 C ATOM 732 O3' A A 24 2.533 -15.793 -1.556 1.00 0.00 O ATOM 733 C2' A A 24 2.544 -13.450 -0.893 1.00 0.00 C ATOM 734 O2' A A 24 3.961 -13.586 -0.850 1.00 0.00 O ATOM 735 C1' A A 24 2.185 -12.194 -1.686 1.00 0.00 C ATOM 736 N9 A A 24 0.935 -11.566 -1.210 1.00 0.00 N ATOM 737 C8 A A 24 -0.341 -11.687 -1.698 1.00 0.00 C ATOM 738 N7 A A 24 -1.212 -10.901 -1.133 1.00 0.00 N ATOM 739 C5 A A 24 -0.476 -10.266 -0.139 1.00 0.00 C ATOM 740 C6 A A 24 -0.814 -9.316 0.852 1.00 0.00 C ATOM 741 N6 A A 24 -2.027 -8.776 0.953 1.00 0.00 N ATOM 742 N1 A A 24 0.142 -8.936 1.720 1.00 0.00 N ATOM 743 C2 A A 24 1.371 -9.439 1.597 1.00 0.00 C ATOM 744 N3 A A 24 1.837 -10.291 0.677 1.00 0.00 N ATOM 745 C4 A A 24 0.834 -10.679 -0.164 1.00 0.00 C ATOM 0 H5' A A 24 1.713 -14.334 -5.219 1.00 0.00 H new ATOM 0 H5'' A A 24 1.203 -15.630 -4.156 1.00 0.00 H new ATOM 0 H4' A A 24 3.174 -14.333 -3.454 1.00 0.00 H new ATOM 0 H3' A A 24 0.849 -14.720 -1.534 1.00 0.00 H new ATOM 0 H2' A A 24 2.208 -13.464 0.144 1.00 0.00 H new ATOM 0 HO2' A A 24 4.212 -14.488 -1.139 1.00 0.00 H new ATOM 0 H1' A A 24 2.959 -11.438 -1.556 1.00 0.00 H new ATOM 0 H8 A A 24 -0.602 -12.378 -2.486 1.00 0.00 H new ATOM 0 H61 A A 24 -2.222 -8.094 1.686 1.00 0.00 H new ATOM 0 H62 A A 24 -2.761 -9.044 0.297 1.00 0.00 H new ATOM 0 H2 A A 24 2.085 -9.115 2.339 1.00 0.00 H new ATOM 757 P G A 25 2.111 -16.760 -0.364 1.00 0.00 P ATOM 758 OP1 G A 25 2.942 -17.976 -0.495 1.00 0.00 O ATOM 759 OP2 G A 25 0.653 -16.932 -0.362 1.00 0.00 O ATOM 760 O5' G A 25 2.480 -16.040 1.006 1.00 0.00 O ATOM 761 C5' G A 25 3.790 -16.062 1.534 1.00 0.00 C ATOM 762 C4' G A 25 3.851 -15.259 2.836 1.00 0.00 C ATOM 763 O4' G A 25 3.462 -13.907 2.628 1.00 0.00 O ATOM 764 C3' G A 25 2.925 -15.783 3.928 1.00 0.00 C ATOM 765 O3' G A 25 3.497 -16.842 4.687 1.00 0.00 O ATOM 766 C2' G A 25 2.768 -14.543 4.796 1.00 0.00 C ATOM 767 O2' G A 25 3.905 -14.443 5.632 1.00 0.00 O ATOM 768 C1' G A 25 2.756 -13.413 3.769 1.00 0.00 C ATOM 769 N9 G A 25 1.361 -13.043 3.418 1.00 0.00 N ATOM 770 C8 G A 25 0.567 -13.535 2.415 1.00 0.00 C ATOM 771 N7 G A 25 -0.613 -12.987 2.354 1.00 0.00 N ATOM 772 C5 G A 25 -0.623 -12.071 3.399 1.00 0.00 C ATOM 773 C6 G A 25 -1.666 -11.197 3.856 1.00 0.00 C ATOM 774 O6 G A 25 -2.809 -11.055 3.415 1.00 0.00 O ATOM 775 N1 G A 25 -1.292 -10.471 4.979 1.00 0.00 N ATOM 776 C2 G A 25 -0.050 -10.543 5.568 1.00 0.00 C ATOM 777 N2 G A 25 0.183 -9.816 6.654 1.00 0.00 N ATOM 778 N3 G A 25 0.920 -11.387 5.180 1.00 0.00 N ATOM 779 C4 G A 25 0.579 -12.115 4.074 1.00 0.00 C ATOM 0 H5' G A 25 4.489 -15.645 0.809 1.00 0.00 H new ATOM 0 H5'' G A 25 4.098 -17.091 1.719 1.00 0.00 H new ATOM 0 H4' G A 25 4.890 -15.352 3.152 1.00 0.00 H new ATOM 0 H3' G A 25 2.001 -16.205 3.533 1.00 0.00 H new ATOM 0 H2' G A 25 1.886 -14.539 5.436 1.00 0.00 H new ATOM 0 HO2' G A 25 4.301 -15.331 5.754 1.00 0.00 H new ATOM 0 H1' G A 25 3.228 -12.511 4.159 1.00 0.00 H new ATOM 0 H8 G A 25 0.891 -14.309 1.735 1.00 0.00 H new ATOM 0 H1 G A 25 -1.982 -9.844 5.394 1.00 0.00 H new ATOM 0 H21 G A 25 1.096 -9.854 7.107 1.00 0.00 H new ATOM 0 H22 G A 25 -0.551 -9.219 7.036 1.00 0.00 H new ATOM 791 P U A 26 2.561 -17.963 5.345 1.00 0.00 P ATOM 792 OP1 U A 26 3.444 -18.907 6.065 1.00 0.00 O ATOM 793 OP2 U A 26 1.702 -18.509 4.280 1.00 0.00 O ATOM 794 O5' U A 26 1.653 -17.191 6.407 1.00 0.00 O ATOM 795 C5' U A 26 2.184 -16.771 7.657 1.00 0.00 C ATOM 796 C4' U A 26 1.247 -15.812 8.402 1.00 0.00 C ATOM 797 O4' U A 26 0.884 -14.733 7.550 1.00 0.00 O ATOM 798 C3' U A 26 -0.083 -16.400 8.850 1.00 0.00 C ATOM 799 O3' U A 26 0.062 -17.152 10.047 1.00 0.00 O ATOM 800 C2' U A 26 -0.938 -15.138 9.018 1.00 0.00 C ATOM 801 O2' U A 26 -0.728 -14.510 10.277 1.00 0.00 O ATOM 802 C1' U A 26 -0.400 -14.233 7.901 1.00 0.00 C ATOM 803 N1 U A 26 -1.320 -14.228 6.722 1.00 0.00 N ATOM 804 C2 U A 26 -2.417 -13.356 6.758 1.00 0.00 C ATOM 805 O2 U A 26 -2.630 -12.582 7.700 1.00 0.00 O ATOM 806 N3 U A 26 -3.291 -13.414 5.683 1.00 0.00 N ATOM 807 C4 U A 26 -3.201 -14.273 4.601 1.00 0.00 C ATOM 808 O4 U A 26 -4.080 -14.287 3.737 1.00 0.00 O ATOM 809 C5 U A 26 -2.036 -15.130 4.628 1.00 0.00 C ATOM 810 C6 U A 26 -1.147 -15.089 5.654 1.00 0.00 C ATOM 0 H5' U A 26 3.144 -16.282 7.494 1.00 0.00 H new ATOM 0 H5'' U A 26 2.373 -17.645 8.280 1.00 0.00 H new ATOM 0 H4' U A 26 1.825 -15.530 9.282 1.00 0.00 H new ATOM 0 H3' U A 26 -0.524 -17.117 8.157 1.00 0.00 H new ATOM 0 H2' U A 26 -2.006 -15.349 8.970 1.00 0.00 H new ATOM 0 HO2' U A 26 -0.258 -15.127 10.876 1.00 0.00 H new ATOM 0 H1' U A 26 -0.331 -13.199 8.240 1.00 0.00 H new ATOM 0 H3 U A 26 -4.075 -12.762 5.690 1.00 0.00 H new ATOM 0 H5 U A 26 -1.869 -15.819 3.813 1.00 0.00 H new ATOM 0 H6 U A 26 -0.287 -15.742 5.635 1.00 0.00 H new ATOM 821 P C A 27 -1.080 -18.139 10.541 1.00 0.00 P ATOM 822 OP1 C A 27 -0.451 -19.305 11.196 1.00 0.00 O ATOM 823 OP2 C A 27 -2.075 -18.357 9.475 1.00 0.00 O ATOM 824 O5' C A 27 -1.795 -17.305 11.689 1.00 0.00 O ATOM 825 C5' C A 27 -2.928 -17.856 12.330 1.00 0.00 C ATOM 826 C4' C A 27 -3.850 -16.758 12.865 1.00 0.00 C ATOM 827 O4' C A 27 -3.768 -15.574 12.086 1.00 0.00 O ATOM 828 C3' C A 27 -5.302 -17.208 12.759 1.00 0.00 C ATOM 829 O3' C A 27 -5.760 -17.953 13.881 1.00 0.00 O ATOM 830 C2' C A 27 -6.059 -15.910 12.540 1.00 0.00 C ATOM 831 O2' C A 27 -6.255 -15.205 13.747 1.00 0.00 O ATOM 832 C1' C A 27 -5.057 -15.142 11.673 1.00 0.00 C ATOM 833 N1 C A 27 -5.291 -15.373 10.220 1.00 0.00 N ATOM 834 C2 C A 27 -6.423 -14.795 9.650 1.00 0.00 C ATOM 835 O2 C A 27 -7.254 -14.190 10.333 1.00 0.00 O ATOM 836 N3 C A 27 -6.644 -14.931 8.317 1.00 0.00 N ATOM 837 C4 C A 27 -5.775 -15.587 7.539 1.00 0.00 C ATOM 838 N4 C A 27 -6.068 -15.686 6.255 1.00 0.00 N ATOM 839 C5 C A 27 -4.599 -16.187 8.088 1.00 0.00 C ATOM 840 C6 C A 27 -4.410 -16.070 9.425 1.00 0.00 C ATOM 0 H5' C A 27 -2.608 -18.498 13.151 1.00 0.00 H new ATOM 0 H5'' C A 27 -3.476 -18.485 11.628 1.00 0.00 H new ATOM 0 H4' C A 27 -3.539 -16.568 13.892 1.00 0.00 H new ATOM 0 H3' C A 27 -5.452 -17.920 11.947 1.00 0.00 H new ATOM 0 H2' C A 27 -7.053 -16.053 12.115 1.00 0.00 H new ATOM 0 HO2' C A 27 -6.154 -15.819 14.504 1.00 0.00 H new ATOM 0 HO3' C A 27 -6.697 -18.206 13.745 1.00 0.00 H new ATOM 0 H1' C A 27 -5.164 -14.065 11.806 1.00 0.00 H new ATOM 0 H41 C A 27 -5.435 -16.177 5.624 1.00 0.00 H new ATOM 0 H42 C A 27 -6.927 -15.271 5.895 1.00 0.00 H new ATOM 0 H5 C A 27 -3.891 -16.711 7.463 1.00 0.00 H new ATOM 0 H6 C A 27 -3.547 -16.535 9.878 1.00 0.00 H new TER 852 C A 27 HETATM 853 C11 PAR A 101 0.682 3.934 0.321 1.00 0.00 C HETATM 854 O11 PAR A 101 -0.227 3.177 -0.481 1.00 0.00 O HETATM 855 C21 PAR A 101 0.195 5.385 0.462 1.00 0.00 C HETATM 856 N21 PAR A 101 -1.193 5.430 0.958 1.00 0.00 N HETATM 857 C31 PAR A 101 0.328 6.119 -0.875 1.00 0.00 C HETATM 858 O31 PAR A 101 0.014 7.479 -0.659 1.00 0.00 O HETATM 859 C41 PAR A 101 1.761 6.017 -1.404 1.00 0.00 C HETATM 860 O41 PAR A 101 1.816 6.609 -2.685 1.00 0.00 O HETATM 861 C51 PAR A 101 2.203 4.546 -1.480 1.00 0.00 C HETATM 862 O51 PAR A 101 1.996 3.889 -0.229 1.00 0.00 O HETATM 863 C61 PAR A 101 3.694 4.525 -1.867 1.00 0.00 C HETATM 864 O61 PAR A 101 4.278 3.201 -1.733 1.00 0.00 O HETATM 865 C12 PAR A 101 -1.367 -0.944 -0.504 1.00 0.00 C HETATM 866 N12 PAR A 101 -1.176 -2.387 -0.287 1.00 0.00 N HETATM 867 C22 PAR A 101 -0.311 -0.425 -1.477 1.00 0.00 C HETATM 868 C32 PAR A 101 -0.463 1.083 -1.642 1.00 0.00 C HETATM 869 N32 PAR A 101 0.491 1.577 -2.633 1.00 0.00 N HETATM 870 C42 PAR A 101 -0.235 1.759 -0.274 1.00 0.00 C HETATM 871 C52 PAR A 101 -1.328 1.349 0.664 1.00 0.00 C HETATM 872 O52 PAR A 101 -1.091 2.035 1.886 1.00 0.00 O HETATM 873 C62 PAR A 101 -1.310 -0.161 0.820 1.00 0.00 C HETATM 874 O62 PAR A 101 -2.373 -0.602 1.637 1.00 0.00 O HETATM 875 C13 PAR A 101 -2.157 2.147 2.815 1.00 0.00 C HETATM 876 C23 PAR A 101 -1.678 1.557 4.144 1.00 0.00 C HETATM 877 O23 PAR A 101 -2.755 0.932 4.824 1.00 0.00 O HETATM 878 C33 PAR A 101 -1.139 2.792 4.863 1.00 0.00 C HETATM 879 O33 PAR A 101 -1.035 2.531 6.260 1.00 0.00 O HETATM 880 C43 PAR A 101 -2.159 3.833 4.411 1.00 0.00 C HETATM 881 O43 PAR A 101 -2.428 3.523 3.056 1.00 0.00 O HETATM 882 C53 PAR A 101 -1.700 5.278 4.522 1.00 0.00 C HETATM 883 O53 PAR A 101 -2.373 5.906 5.586 1.00 0.00 O HETATM 884 C14 PAR A 101 -0.230 3.427 7.014 1.00 0.00 C HETATM 885 C24 PAR A 101 0.673 2.659 7.993 1.00 0.00 C HETATM 886 N24 PAR A 101 1.447 1.614 7.294 1.00 0.00 N HETATM 887 C34 PAR A 101 -0.135 2.068 9.163 1.00 0.00 C HETATM 888 O34 PAR A 101 0.742 1.460 10.090 1.00 0.00 O HETATM 889 C44 PAR A 101 -0.903 3.215 9.842 1.00 0.00 C HETATM 890 O44 PAR A 101 -1.670 2.745 10.934 1.00 0.00 O HETATM 891 C54 PAR A 101 -1.810 3.922 8.819 1.00 0.00 C HETATM 892 O54 PAR A 101 -1.044 4.376 7.701 1.00 0.00 O HETATM 893 C64 PAR A 101 -3.018 3.060 8.408 1.00 0.00 C HETATM 894 N64 PAR A 101 -3.955 3.801 7.549 1.00 0.00 N HETATM 0 HO62 PAR A 101 -2.065 -0.673 2.565 1.00 0.00 H new HETATM 0 HO61 PAR A 101 3.768 2.562 -2.274 1.00 0.00 H new HETATM 0 HO53 PAR A 101 -2.870 6.680 5.248 1.00 0.00 H new HETATM 0 HO44 PAR A 101 -1.243 1.949 11.315 1.00 0.00 H new HETATM 0 HO41 PAR A 101 0.927 6.939 -2.931 1.00 0.00 H new HETATM 0 HO34 PAR A 101 0.377 0.593 10.366 1.00 0.00 H new HETATM 0 HO31 PAR A 101 -0.468 7.831 -1.436 1.00 0.00 H new HETATM 0 HO23 PAR A 101 -2.738 1.189 5.770 1.00 0.00 H new HETATM 0 HN62 PAR A 101 -4.800 3.346 7.205 1.00 0.00 H new HETATM 0 HN61 PAR A 101 -3.759 4.770 7.298 1.00 0.00 H new HETATM 0 HN22 PAR A 101 -1.654 6.328 1.102 1.00 0.00 H new HETATM 0 HN21 PAR A 101 -1.692 4.563 1.157 1.00 0.00 H new HETATM 0 H642 PAR A 101 -2.668 2.172 7.882 1.00 0.00 H new HETATM 0 H641 PAR A 101 -3.539 2.716 9.301 1.00 0.00 H new HETATM 0 H612 PAR A 101 3.805 4.867 -2.896 1.00 0.00 H new HETATM 0 H611 PAR A 101 4.241 5.227 -1.237 1.00 0.00 H new HETATM 0 H532 PAR A 101 -0.623 5.317 4.686 1.00 0.00 H new HETATM 0 H531 PAR A 101 -1.900 5.806 3.590 1.00 0.00 H new HETATM 0 H322 PAR A 101 0.520 2.571 -2.862 1.00 0.00 H new HETATM 0 H321 PAR A 101 1.128 0.928 -3.095 1.00 0.00 H new HETATM 0 H242 PAR A 101 2.092 1.021 7.817 1.00 0.00 H new HETATM 0 H241 PAR A 101 1.337 1.485 6.288 1.00 0.00 H new HETATM 0 H222 PAR A 101 0.686 -0.662 -1.107 1.00 0.00 H new HETATM 0 H221 PAR A 101 -0.418 -0.919 -2.443 1.00 0.00 H new HETATM 0 H122 PAR A 101 -1.800 -2.895 0.340 1.00 0.00 H new HETATM 0 H121 PAR A 101 -0.420 -2.879 -0.763 1.00 0.00 H new HETATM 0 H62 PAR A 101 -0.345 -0.370 1.282 1.00 0.00 H new HETATM 0 H54 PAR A 101 -2.237 4.801 9.301 1.00 0.00 H new HETATM 0 H52 PAR A 101 -2.321 1.609 0.297 1.00 0.00 H new HETATM 0 H51 PAR A 101 1.612 4.013 -2.224 1.00 0.00 H new HETATM 0 H44 PAR A 101 -0.174 3.928 10.227 1.00 0.00 H new HETATM 0 H43 PAR A 101 -3.029 3.778 5.066 1.00 0.00 H new HETATM 0 H42 PAR A 101 0.715 1.457 0.167 1.00 0.00 H new HETATM 0 H41 PAR A 101 2.437 6.539 -0.727 1.00 0.00 H new HETATM 0 H34 PAR A 101 -0.832 1.313 8.799 1.00 0.00 H new HETATM 0 H33 PAR A 101 -0.126 3.123 4.635 1.00 0.00 H new HETATM 0 H32 PAR A 101 -1.466 1.320 -1.995 1.00 0.00 H new HETATM 0 H31 PAR A 101 -0.345 5.671 -1.606 1.00 0.00 H new HETATM 0 H24 PAR A 101 1.381 3.372 8.415 1.00 0.00 H new HETATM 0 H23 PAR A 101 -0.928 0.771 4.059 1.00 0.00 H new HETATM 0 H21 PAR A 101 0.822 5.892 1.196 1.00 0.00 H new HETATM 0 H14 PAR A 101 0.415 3.972 6.325 1.00 0.00 H new HETATM 0 H13 PAR A 101 -3.040 1.639 2.428 1.00 0.00 H new HETATM 0 H12 PAR A 101 -2.358 -0.792 -0.932 1.00 0.00 H new HETATM 0 H11 PAR A 101 0.718 3.489 1.315 1.00 0.00 H new