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 -22:sc= 0.0777 USER MOD Single : A 1 G O5' : rot 25:sc= 0.00235 USER MOD Single : A 2 G O2' : rot -23:sc= 0.152 USER MOD Single : A 3 U O2' : rot -16:sc= 0.161 USER MOD Single : A 4 G O2' : rot -112:sc= 0.996 USER MOD Single : A 5 G O2' : rot -33:sc= 1.69 USER MOD Single : A 6 A O2' : rot -63:sc= 1.19 USER MOD Single : A 7 G O2' : rot -121:sc= 0.495 USER MOD Single : A 8 G O2' : rot -22:sc= 0.115 USER MOD Single : A 9 C O2' : rot -24:sc= 0.14 USER MOD Single : A 10 U O2' : rot -19:sc= 0.0856 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0922 USER MOD Single : B 11 G O2' : rot -29:sc= 0.0354 USER MOD Single : B 11 G O5' : rot -75:sc= 1.02 USER MOD Single : B 12 C O2' : rot -17:sc= 0.0718 USER MOD Single : B 13 C O2' : rot -20:sc= 0.146 USER MOD Single : B 14 G O2' : rot -70:sc= 0.248 USER MOD Single : B 15 A O2' : rot -30:sc= 0.158 USER MOD Single : B 16 A O2' : rot -24:sc= 0.158 USER MOD Single : B 17 G O2' : rot -13:sc= 0.111 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0923 USER MOD Single : B 19 C O2' : rot -18:sc= 0.0888 USER MOD Single : B 20 P5P O2' : rot -142:sc= 0.0748 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0818 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.715 -6.435 -2.826 1.00 0.00 O ATOM 2 C5' G A 1 2.943 -6.968 -3.277 1.00 0.00 C ATOM 3 C4' G A 1 4.067 -5.928 -3.216 1.00 0.00 C ATOM 4 O4' G A 1 3.748 -4.760 -3.962 1.00 0.00 O ATOM 5 C3' G A 1 4.397 -5.430 -1.810 1.00 0.00 C ATOM 6 O3' G A 1 5.152 -6.363 -1.055 1.00 0.00 O ATOM 7 C2' G A 1 5.201 -4.182 -2.168 1.00 0.00 C ATOM 8 O2' G A 1 6.525 -4.510 -2.549 1.00 0.00 O ATOM 9 C1' G A 1 4.451 -3.657 -3.395 1.00 0.00 C ATOM 10 N9 G A 1 3.521 -2.573 -2.999 1.00 0.00 N ATOM 11 C8 G A 1 2.154 -2.597 -2.874 1.00 0.00 C ATOM 12 N7 G A 1 1.632 -1.469 -2.482 1.00 0.00 N ATOM 13 C5 G A 1 2.732 -0.630 -2.313 1.00 0.00 C ATOM 14 C6 G A 1 2.812 0.736 -1.883 1.00 0.00 C ATOM 15 O6 G A 1 1.902 1.502 -1.574 1.00 0.00 O ATOM 16 N1 G A 1 4.118 1.212 -1.846 1.00 0.00 N ATOM 17 C2 G A 1 5.220 0.471 -2.206 1.00 0.00 C ATOM 18 N2 G A 1 6.402 1.066 -2.116 1.00 0.00 N ATOM 19 N3 G A 1 5.163 -0.801 -2.618 1.00 0.00 N ATOM 20 C4 G A 1 3.891 -1.298 -2.645 1.00 0.00 C ATOM 0 H5' G A 1 2.831 -7.324 -4.301 1.00 0.00 H new ATOM 0 H5'' G A 1 3.211 -7.831 -2.667 1.00 0.00 H new ATOM 0 H4' G A 1 4.921 -6.468 -3.626 1.00 0.00 H new ATOM 0 H3' G A 1 3.531 -5.259 -1.171 1.00 0.00 H new ATOM 0 H2' G A 1 5.282 -3.481 -1.337 1.00 0.00 H new ATOM 0 HO2' G A 1 6.762 -5.389 -2.185 1.00 0.00 H new ATOM 0 HO5' G A 1 1.720 -5.462 -2.939 1.00 0.00 H new ATOM 0 H1' G A 1 5.140 -3.236 -4.128 1.00 0.00 H new ATOM 0 H8 G A 1 1.562 -3.476 -3.083 1.00 0.00 H new ATOM 0 H1 G A 1 4.269 2.171 -1.532 1.00 0.00 H new ATOM 0 H21 G A 1 7.249 0.559 -2.371 1.00 0.00 H new ATOM 0 H22 G A 1 6.464 2.031 -1.791 1.00 0.00 H new ATOM 33 P G A 2 5.200 -6.303 0.558 1.00 0.00 P ATOM 34 OP1 G A 2 6.032 -7.435 1.021 1.00 0.00 O ATOM 35 OP2 G A 2 3.813 -6.158 1.046 1.00 0.00 O ATOM 36 O5' G A 2 5.989 -4.928 0.864 1.00 0.00 O ATOM 37 C5' G A 2 7.400 -4.852 0.786 1.00 0.00 C ATOM 38 C4' G A 2 7.885 -3.406 0.923 1.00 0.00 C ATOM 39 O4' G A 2 7.184 -2.534 0.041 1.00 0.00 O ATOM 40 C3' G A 2 7.736 -2.825 2.331 1.00 0.00 C ATOM 41 O3' G A 2 8.814 -3.160 3.193 1.00 0.00 O ATOM 42 C2' G A 2 7.759 -1.337 2.000 1.00 0.00 C ATOM 43 O2' G A 2 9.084 -0.872 1.806 1.00 0.00 O ATOM 44 C1' G A 2 7.022 -1.269 0.668 1.00 0.00 C ATOM 45 N9 G A 2 5.600 -0.912 0.893 1.00 0.00 N ATOM 46 C8 G A 2 4.471 -1.692 0.852 1.00 0.00 C ATOM 47 N7 G A 2 3.366 -1.038 1.087 1.00 0.00 N ATOM 48 C5 G A 2 3.786 0.268 1.341 1.00 0.00 C ATOM 49 C6 G A 2 3.049 1.454 1.683 1.00 0.00 C ATOM 50 O6 G A 2 1.836 1.609 1.807 1.00 0.00 O ATOM 51 N1 G A 2 3.872 2.550 1.913 1.00 0.00 N ATOM 52 C2 G A 2 5.239 2.528 1.792 1.00 0.00 C ATOM 53 N2 G A 2 5.896 3.639 2.100 1.00 0.00 N ATOM 54 N3 G A 2 5.938 1.445 1.434 1.00 0.00 N ATOM 55 C4 G A 2 5.157 0.344 1.234 1.00 0.00 C ATOM 0 H5' G A 2 7.737 -5.263 -0.166 1.00 0.00 H new ATOM 0 H5'' G A 2 7.844 -5.463 1.572 1.00 0.00 H new ATOM 0 H4' G A 2 8.945 -3.461 0.676 1.00 0.00 H new ATOM 0 H3' G A 2 6.858 -3.188 2.865 1.00 0.00 H new ATOM 0 H2' G A 2 7.322 -0.733 2.795 1.00 0.00 H new ATOM 0 HO2' G A 2 9.710 -1.465 2.272 1.00 0.00 H new ATOM 0 H1' G A 2 7.425 -0.494 0.016 1.00 0.00 H new ATOM 0 H8 G A 2 4.495 -2.752 0.644 1.00 0.00 H new ATOM 0 H1 G A 2 3.432 3.427 2.190 1.00 0.00 H new ATOM 0 H21 G A 2 6.913 3.668 2.025 1.00 0.00 H new ATOM 0 H22 G A 2 5.384 4.464 2.412 1.00 0.00 H new ATOM 67 P U A 3 8.666 -3.126 4.804 1.00 0.00 P ATOM 68 OP1 U A 3 10.000 -3.411 5.377 1.00 0.00 O ATOM 69 OP2 U A 3 7.513 -3.976 5.163 1.00 0.00 O ATOM 70 O5' U A 3 8.280 -1.596 5.156 1.00 0.00 O ATOM 71 C5' U A 3 9.250 -0.565 5.227 1.00 0.00 C ATOM 72 C4' U A 3 8.585 0.813 5.358 1.00 0.00 C ATOM 73 O4' U A 3 7.548 0.979 4.398 1.00 0.00 O ATOM 74 C3' U A 3 7.974 1.099 6.731 1.00 0.00 C ATOM 75 O3' U A 3 8.924 1.655 7.632 1.00 0.00 O ATOM 76 C2' U A 3 6.923 2.142 6.357 1.00 0.00 C ATOM 77 O2' U A 3 7.505 3.428 6.245 1.00 0.00 O ATOM 78 C1' U A 3 6.480 1.728 4.961 1.00 0.00 C ATOM 79 N1 U A 3 5.170 1.014 4.978 1.00 0.00 N ATOM 80 C2 U A 3 4.021 1.803 5.107 1.00 0.00 C ATOM 81 O2 U A 3 4.066 3.014 5.308 1.00 0.00 O ATOM 82 N3 U A 3 2.798 1.162 4.982 1.00 0.00 N ATOM 83 C4 U A 3 2.620 -0.191 4.747 1.00 0.00 C ATOM 84 O4 U A 3 1.491 -0.649 4.612 1.00 0.00 O ATOM 85 C5 U A 3 3.854 -0.951 4.687 1.00 0.00 C ATOM 86 C6 U A 3 5.066 -0.349 4.803 1.00 0.00 C ATOM 0 H5' U A 3 9.875 -0.587 4.334 1.00 0.00 H new ATOM 0 H5'' U A 3 9.907 -0.738 6.080 1.00 0.00 H new ATOM 0 H4' U A 3 9.405 1.513 5.196 1.00 0.00 H new ATOM 0 H3' U A 3 7.595 0.213 7.240 1.00 0.00 H new ATOM 0 H2' U A 3 6.125 2.188 7.099 1.00 0.00 H new ATOM 0 HO2' U A 3 8.385 3.428 6.677 1.00 0.00 H new ATOM 0 H1' U A 3 6.285 2.596 4.331 1.00 0.00 H new ATOM 0 H3 U A 3 1.959 1.735 5.071 1.00 0.00 H new ATOM 0 H5 U A 3 3.808 -2.021 4.547 1.00 0.00 H new ATOM 0 H6 U A 3 5.963 -0.948 4.757 1.00 0.00 H new ATOM 97 P G A 4 8.682 1.684 9.230 1.00 0.00 P ATOM 98 OP1 G A 4 9.761 2.500 9.827 1.00 0.00 O ATOM 99 OP2 G A 4 8.481 0.290 9.676 1.00 0.00 O ATOM 100 O5' G A 4 7.283 2.470 9.422 1.00 0.00 O ATOM 101 C5' G A 4 7.193 3.884 9.477 1.00 0.00 C ATOM 102 C4' G A 4 5.727 4.321 9.612 1.00 0.00 C ATOM 103 O4' G A 4 4.903 3.784 8.583 1.00 0.00 O ATOM 104 C3' G A 4 5.143 3.925 10.968 1.00 0.00 C ATOM 105 O3' G A 4 5.362 4.996 11.880 1.00 0.00 O ATOM 106 C2' G A 4 3.674 3.653 10.630 1.00 0.00 C ATOM 107 O2' G A 4 2.864 4.796 10.800 1.00 0.00 O ATOM 108 C1' G A 4 3.685 3.309 9.140 1.00 0.00 C ATOM 109 N9 G A 4 3.521 1.857 8.890 1.00 0.00 N ATOM 110 C8 G A 4 4.404 0.834 9.130 1.00 0.00 C ATOM 111 N7 G A 4 3.955 -0.345 8.807 1.00 0.00 N ATOM 112 C5 G A 4 2.660 -0.103 8.355 1.00 0.00 C ATOM 113 C6 G A 4 1.645 -1.012 7.904 1.00 0.00 C ATOM 114 O6 G A 4 1.698 -2.234 7.794 1.00 0.00 O ATOM 115 N1 G A 4 0.461 -0.370 7.559 1.00 0.00 N ATOM 116 C2 G A 4 0.282 0.992 7.600 1.00 0.00 C ATOM 117 N2 G A 4 -0.907 1.441 7.211 1.00 0.00 N ATOM 118 N3 G A 4 1.216 1.855 8.035 1.00 0.00 N ATOM 119 C4 G A 4 2.385 1.247 8.401 1.00 0.00 C ATOM 0 H5' G A 4 7.627 4.318 8.576 1.00 0.00 H new ATOM 0 H5'' G A 4 7.770 4.259 10.322 1.00 0.00 H new ATOM 0 H4' G A 4 5.734 5.407 9.522 1.00 0.00 H new ATOM 0 H3' G A 4 5.584 3.055 11.455 1.00 0.00 H new ATOM 0 H2' G A 4 3.273 2.873 11.277 1.00 0.00 H new ATOM 0 HO2' G A 4 2.257 4.657 11.557 1.00 0.00 H new ATOM 0 H1' G A 4 2.833 3.793 8.663 1.00 0.00 H new ATOM 0 H8 G A 4 5.386 0.993 9.550 1.00 0.00 H new ATOM 0 H1 G A 4 -0.324 -0.946 7.256 1.00 0.00 H new ATOM 0 H21 G A 4 -1.102 2.442 7.219 1.00 0.00 H new ATOM 0 H22 G A 4 -1.625 0.784 6.905 1.00 0.00 H new ATOM 131 P G A 5 5.150 4.860 13.473 1.00 0.00 P ATOM 132 OP1 G A 5 5.836 5.997 14.125 1.00 0.00 O ATOM 133 OP2 G A 5 5.472 3.476 13.876 1.00 0.00 O ATOM 134 O5' G A 5 3.564 5.066 13.650 1.00 0.00 O ATOM 135 C5' G A 5 2.943 6.335 13.541 1.00 0.00 C ATOM 136 C4' G A 5 1.431 6.217 13.800 1.00 0.00 C ATOM 137 O4' G A 5 0.883 5.137 13.056 1.00 0.00 O ATOM 138 C3' G A 5 1.102 5.961 15.272 1.00 0.00 C ATOM 139 O3' G A 5 -0.146 6.568 15.564 1.00 0.00 O ATOM 140 C2' G A 5 1.067 4.433 15.343 1.00 0.00 C ATOM 141 O2' G A 5 0.193 3.927 16.340 1.00 0.00 O ATOM 142 C1' G A 5 0.611 4.047 13.930 1.00 0.00 C ATOM 143 N9 G A 5 1.217 2.792 13.410 1.00 0.00 N ATOM 144 C8 G A 5 2.363 2.130 13.786 1.00 0.00 C ATOM 145 N7 G A 5 2.542 0.984 13.189 1.00 0.00 N ATOM 146 C5 G A 5 1.432 0.857 12.360 1.00 0.00 C ATOM 147 C6 G A 5 1.035 -0.206 11.480 1.00 0.00 C ATOM 148 O6 G A 5 1.593 -1.276 11.262 1.00 0.00 O ATOM 149 N1 G A 5 -0.149 0.068 10.807 1.00 0.00 N ATOM 150 C2 G A 5 -0.854 1.238 10.953 1.00 0.00 C ATOM 151 N2 G A 5 -1.903 1.391 10.168 1.00 0.00 N ATOM 152 N3 G A 5 -0.521 2.223 11.795 1.00 0.00 N ATOM 153 C4 G A 5 0.635 1.975 12.471 1.00 0.00 C ATOM 0 H5' G A 5 3.117 6.748 12.547 1.00 0.00 H new ATOM 0 H5'' G A 5 3.388 7.027 14.256 1.00 0.00 H new ATOM 0 H4' G A 5 1.002 7.172 13.496 1.00 0.00 H new ATOM 0 H3' G A 5 1.804 6.373 15.997 1.00 0.00 H new ATOM 0 H2' G A 5 2.030 4.011 15.630 1.00 0.00 H new ATOM 0 HO2' G A 5 0.183 4.537 17.107 1.00 0.00 H new ATOM 0 H1' G A 5 -0.458 3.840 13.981 1.00 0.00 H new ATOM 0 H8 G A 5 3.056 2.526 14.514 1.00 0.00 H new ATOM 0 H1 G A 5 -0.515 -0.639 10.169 1.00 0.00 H new ATOM 0 H21 G A 5 -2.467 2.239 10.229 1.00 0.00 H new ATOM 0 H22 G A 5 -2.150 0.661 9.500 1.00 0.00 H new ATOM 165 P A A 6 -0.454 7.130 17.038 1.00 0.00 P ATOM 166 OP1 A A 6 0.477 8.249 17.298 1.00 0.00 O ATOM 167 OP2 A A 6 -0.481 5.964 17.949 1.00 0.00 O ATOM 168 O5' A A 6 -1.941 7.731 16.882 1.00 0.00 O ATOM 169 C5' A A 6 -3.080 7.056 17.381 1.00 0.00 C ATOM 170 C4' A A 6 -4.337 7.692 16.783 1.00 0.00 C ATOM 171 O4' A A 6 -4.446 7.408 15.391 1.00 0.00 O ATOM 172 C3' A A 6 -5.620 7.181 17.443 1.00 0.00 C ATOM 173 O3' A A 6 -5.900 7.902 18.635 1.00 0.00 O ATOM 174 C2' A A 6 -6.622 7.333 16.297 1.00 0.00 C ATOM 175 O2' A A 6 -7.091 8.662 16.154 1.00 0.00 O ATOM 176 C1' A A 6 -5.757 6.944 15.100 1.00 0.00 C ATOM 177 N9 A A 6 -5.734 5.471 14.903 1.00 0.00 N ATOM 178 C8 A A 6 -4.695 4.594 15.103 1.00 0.00 C ATOM 179 N7 A A 6 -4.961 3.358 14.787 1.00 0.00 N ATOM 180 C5 A A 6 -6.275 3.413 14.336 1.00 0.00 C ATOM 181 C6 A A 6 -7.165 2.446 13.814 1.00 0.00 C ATOM 182 N6 A A 6 -6.847 1.164 13.641 1.00 0.00 N ATOM 183 N1 A A 6 -8.400 2.822 13.441 1.00 0.00 N ATOM 184 C2 A A 6 -8.739 4.102 13.575 1.00 0.00 C ATOM 185 N3 A A 6 -8.004 5.112 14.039 1.00 0.00 N ATOM 186 C4 A A 6 -6.759 4.697 14.407 1.00 0.00 C ATOM 0 H5' A A 6 -3.108 7.118 18.469 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.034 5.998 17.123 1.00 0.00 H new ATOM 0 H4' A A 6 -4.232 8.763 16.958 1.00 0.00 H new ATOM 0 H3' A A 6 -5.605 6.157 17.815 1.00 0.00 H new ATOM 0 H2' A A 6 -7.526 6.740 16.435 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.581 8.925 16.961 1.00 0.00 H new ATOM 0 H1' A A 6 -6.155 7.382 14.185 1.00 0.00 H new ATOM 0 H8 A A 6 -3.736 4.904 15.491 1.00 0.00 H new ATOM 0 H61 A A 6 -7.535 0.515 13.259 1.00 0.00 H new ATOM 0 H62 A A 6 -5.915 0.832 13.890 1.00 0.00 H new ATOM 0 H2 A A 6 -9.743 4.356 13.267 1.00 0.00 H new ATOM 198 P G A 7 -7.331 7.880 19.385 1.00 0.00 P ATOM 199 OP1 G A 7 -8.212 8.804 18.633 1.00 0.00 O ATOM 200 OP2 G A 7 -7.092 8.110 20.825 1.00 0.00 O ATOM 201 O5' G A 7 -7.874 6.367 19.197 1.00 0.00 O ATOM 202 C5' G A 7 -9.108 6.100 18.547 1.00 0.00 C ATOM 203 C4' G A 7 -9.217 4.641 18.099 1.00 0.00 C ATOM 204 O4' G A 7 -8.154 4.295 17.223 1.00 0.00 O ATOM 205 C3' G A 7 -9.183 3.620 19.234 1.00 0.00 C ATOM 206 O3' G A 7 -10.426 3.511 19.914 1.00 0.00 O ATOM 207 C2' G A 7 -8.818 2.367 18.439 1.00 0.00 C ATOM 208 O2' G A 7 -9.929 1.791 17.779 1.00 0.00 O ATOM 209 C1' G A 7 -7.873 2.913 17.376 1.00 0.00 C ATOM 210 N9 G A 7 -6.466 2.679 17.770 1.00 0.00 N ATOM 211 C8 G A 7 -5.619 3.462 18.512 1.00 0.00 C ATOM 212 N7 G A 7 -4.440 2.937 18.704 1.00 0.00 N ATOM 213 C5 G A 7 -4.520 1.688 18.087 1.00 0.00 C ATOM 214 C6 G A 7 -3.565 0.619 17.987 1.00 0.00 C ATOM 215 O6 G A 7 -2.407 0.573 18.400 1.00 0.00 O ATOM 216 N1 G A 7 -4.072 -0.493 17.323 1.00 0.00 N ATOM 217 C2 G A 7 -5.338 -0.564 16.792 1.00 0.00 C ATOM 218 N2 G A 7 -5.691 -1.698 16.202 1.00 0.00 N ATOM 219 N3 G A 7 -6.233 0.428 16.858 1.00 0.00 N ATOM 220 C4 G A 7 -5.766 1.524 17.522 1.00 0.00 C ATOM 0 H5' G A 7 -9.210 6.754 17.681 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.931 6.334 19.222 1.00 0.00 H new ATOM 0 H4' G A 7 -10.192 4.593 17.614 1.00 0.00 H new ATOM 0 H3' G A 7 -8.499 3.857 20.049 1.00 0.00 H new ATOM 0 H2' G A 7 -8.411 1.591 19.087 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.054 0.871 18.092 1.00 0.00 H new ATOM 0 H1' G A 7 -8.020 2.404 16.424 1.00 0.00 H new ATOM 0 H8 G A 7 -5.903 4.428 18.903 1.00 0.00 H new ATOM 0 H1 G A 7 -3.466 -1.307 17.224 1.00 0.00 H new ATOM 0 H21 G A 7 -6.621 -1.793 15.795 1.00 0.00 H new ATOM 0 H22 G A 7 -5.032 -2.475 16.155 1.00 0.00 H new ATOM 232 P G A 8 -10.567 2.712 21.311 1.00 0.00 P ATOM 233 OP1 G A 8 -11.930 2.948 21.834 1.00 0.00 O ATOM 234 OP2 G A 8 -9.391 3.032 22.147 1.00 0.00 O ATOM 235 O5' G A 8 -10.452 1.163 20.874 1.00 0.00 O ATOM 236 C5' G A 8 -11.548 0.453 20.331 1.00 0.00 C ATOM 237 C4' G A 8 -11.108 -0.949 19.893 1.00 0.00 C ATOM 238 O4' G A 8 -9.966 -0.904 19.043 1.00 0.00 O ATOM 239 C3' G A 8 -10.752 -1.870 21.060 1.00 0.00 C ATOM 240 O3' G A 8 -11.903 -2.482 21.628 1.00 0.00 O ATOM 241 C2' G A 8 -9.862 -2.882 20.341 1.00 0.00 C ATOM 242 O2' G A 8 -10.636 -3.839 19.641 1.00 0.00 O ATOM 243 C1' G A 8 -9.122 -2.015 19.326 1.00 0.00 C ATOM 244 N9 G A 8 -7.797 -1.587 19.843 1.00 0.00 N ATOM 245 C8 G A 8 -7.436 -0.426 20.481 1.00 0.00 C ATOM 246 N7 G A 8 -6.164 -0.334 20.752 1.00 0.00 N ATOM 247 C5 G A 8 -5.639 -1.548 20.315 1.00 0.00 C ATOM 248 C6 G A 8 -4.302 -2.066 20.381 1.00 0.00 C ATOM 249 O6 G A 8 -3.280 -1.521 20.794 1.00 0.00 O ATOM 250 N1 G A 8 -4.214 -3.377 19.929 1.00 0.00 N ATOM 251 C2 G A 8 -5.278 -4.100 19.444 1.00 0.00 C ATOM 252 N2 G A 8 -5.052 -5.373 19.145 1.00 0.00 N ATOM 253 N3 G A 8 -6.523 -3.615 19.332 1.00 0.00 N ATOM 254 C4 G A 8 -6.642 -2.335 19.791 1.00 0.00 C ATOM 0 H5' G A 8 -11.956 0.996 19.479 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.344 0.377 21.072 1.00 0.00 H new ATOM 0 H4' G A 8 -11.976 -1.348 19.368 1.00 0.00 H new ATOM 0 H3' G A 8 -10.284 -1.371 21.909 1.00 0.00 H new ATOM 0 H2' G A 8 -9.220 -3.435 21.027 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.535 -3.879 20.028 1.00 0.00 H new ATOM 0 H1' G A 8 -8.914 -2.575 18.414 1.00 0.00 H new ATOM 0 H8 G A 8 -8.146 0.346 20.737 1.00 0.00 H new ATOM 0 H1 G A 8 -3.302 -3.832 19.959 1.00 0.00 H new ATOM 0 H21 G A 8 -5.808 -5.953 18.782 1.00 0.00 H new ATOM 0 H22 G A 8 -4.122 -5.771 19.279 1.00 0.00 H new ATOM 266 P C A 9 -11.912 -3.062 23.136 1.00 0.00 P ATOM 267 OP1 C A 9 -13.267 -3.587 23.410 1.00 0.00 O ATOM 268 OP2 C A 9 -11.321 -2.040 24.024 1.00 0.00 O ATOM 269 O5' C A 9 -10.890 -4.306 23.072 1.00 0.00 O ATOM 270 C5' C A 9 -11.263 -5.569 22.557 1.00 0.00 C ATOM 271 C4' C A 9 -10.034 -6.478 22.437 1.00 0.00 C ATOM 272 O4' C A 9 -9.013 -5.873 21.650 1.00 0.00 O ATOM 273 C3' C A 9 -9.389 -6.834 23.778 1.00 0.00 C ATOM 274 O3' C A 9 -10.018 -7.929 24.427 1.00 0.00 O ATOM 275 C2' C A 9 -7.986 -7.214 23.311 1.00 0.00 C ATOM 276 O2' C A 9 -7.963 -8.532 22.794 1.00 0.00 O ATOM 277 C1' C A 9 -7.737 -6.240 22.163 1.00 0.00 C ATOM 278 N1 C A 9 -6.926 -5.074 22.624 1.00 0.00 N ATOM 279 C2 C A 9 -5.534 -5.223 22.660 1.00 0.00 C ATOM 280 O2 C A 9 -4.994 -6.285 22.354 1.00 0.00 O ATOM 281 N3 C A 9 -4.763 -4.178 23.058 1.00 0.00 N ATOM 282 C4 C A 9 -5.318 -3.022 23.418 1.00 0.00 C ATOM 283 N4 C A 9 -4.505 -2.043 23.785 1.00 0.00 N ATOM 284 C5 C A 9 -6.739 -2.845 23.442 1.00 0.00 C ATOM 285 C6 C A 9 -7.499 -3.897 23.052 1.00 0.00 C ATOM 0 H5' C A 9 -11.731 -5.447 21.580 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.004 -6.031 23.210 1.00 0.00 H new ATOM 0 H4' C A 9 -10.423 -7.384 21.973 1.00 0.00 H new ATOM 0 H3' C A 9 -9.444 -6.033 24.515 1.00 0.00 H new ATOM 0 H2' C A 9 -7.252 -7.171 24.116 1.00 0.00 H new ATOM 0 HO2' C A 9 -8.708 -9.044 23.171 1.00 0.00 H new ATOM 0 H1' C A 9 -7.149 -6.696 21.366 1.00 0.00 H new ATOM 0 H41 C A 9 -4.888 -1.141 24.068 1.00 0.00 H new ATOM 0 H42 C A 9 -3.496 -2.191 23.784 1.00 0.00 H new ATOM 0 H5 C A 9 -7.186 -1.914 23.757 1.00 0.00 H new ATOM 0 H6 C A 9 -8.575 -3.811 23.077 1.00 0.00 H new ATOM 297 P U A 10 -9.910 -8.140 26.024 1.00 0.00 P ATOM 298 OP1 U A 10 -10.492 -9.459 26.353 1.00 0.00 O ATOM 299 OP2 U A 10 -10.427 -6.922 26.682 1.00 0.00 O ATOM 300 O5' U A 10 -8.324 -8.206 26.311 1.00 0.00 O ATOM 301 C5' U A 10 -7.564 -9.383 26.116 1.00 0.00 C ATOM 302 C4' U A 10 -6.106 -9.139 26.520 1.00 0.00 C ATOM 303 O4' U A 10 -5.481 -8.154 25.707 1.00 0.00 O ATOM 304 C3' U A 10 -5.950 -8.642 27.958 1.00 0.00 C ATOM 305 O3' U A 10 -6.069 -9.664 28.933 1.00 0.00 O ATOM 306 C2' U A 10 -4.544 -8.054 27.897 1.00 0.00 C ATOM 307 O2' U A 10 -3.558 -9.066 27.997 1.00 0.00 O ATOM 308 C1' U A 10 -4.516 -7.451 26.487 1.00 0.00 C ATOM 309 N1 U A 10 -4.799 -5.986 26.532 1.00 0.00 N ATOM 310 C2 U A 10 -3.726 -5.126 26.797 1.00 0.00 C ATOM 311 O2 U A 10 -2.578 -5.521 26.988 1.00 0.00 O ATOM 312 N3 U A 10 -4.012 -3.770 26.867 1.00 0.00 N ATOM 313 C4 U A 10 -5.273 -3.205 26.775 1.00 0.00 C ATOM 314 O4 U A 10 -5.415 -1.993 26.899 1.00 0.00 O ATOM 315 C5 U A 10 -6.336 -4.161 26.537 1.00 0.00 C ATOM 316 C6 U A 10 -6.082 -5.489 26.421 1.00 0.00 C ATOM 0 H5' U A 10 -7.614 -9.689 25.071 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.982 -10.198 26.707 1.00 0.00 H new ATOM 0 H4' U A 10 -5.639 -10.117 26.401 1.00 0.00 H new ATOM 0 H3' U A 10 -6.728 -7.944 28.267 1.00 0.00 H new ATOM 0 H2' U A 10 -4.337 -7.350 28.703 1.00 0.00 H new ATOM 0 HO2' U A 10 -3.957 -9.875 28.380 1.00 0.00 H new ATOM 0 HO3' U A 10 -5.958 -9.278 29.827 1.00 0.00 H new ATOM 0 H1' U A 10 -3.529 -7.557 26.038 1.00 0.00 H new ATOM 0 H3 U A 10 -3.225 -3.134 26.998 1.00 0.00 H new ATOM 0 H5 U A 10 -7.353 -3.809 26.450 1.00 0.00 H new ATOM 0 H6 U A 10 -6.900 -6.170 26.238 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.176 -5.448 24.656 1.00 0.00 O ATOM 330 C5' G B 11 5.449 -6.513 25.549 1.00 0.00 C ATOM 331 C4' G B 11 4.298 -7.529 25.647 1.00 0.00 C ATOM 332 O4' G B 11 3.270 -7.135 26.547 1.00 0.00 O ATOM 333 C3' G B 11 3.598 -7.816 24.322 1.00 0.00 C ATOM 334 O3' G B 11 4.340 -8.698 23.507 1.00 0.00 O ATOM 335 C2' G B 11 2.277 -8.394 24.796 1.00 0.00 C ATOM 336 O2' G B 11 2.418 -9.731 25.242 1.00 0.00 O ATOM 337 C1' G B 11 2.000 -7.462 25.982 1.00 0.00 C ATOM 338 N9 G B 11 1.333 -6.196 25.574 1.00 0.00 N ATOM 339 C8 G B 11 1.753 -4.905 25.792 1.00 0.00 C ATOM 340 N7 G B 11 0.909 -3.990 25.411 1.00 0.00 N ATOM 341 C5 G B 11 -0.152 -4.718 24.878 1.00 0.00 C ATOM 342 C6 G B 11 -1.388 -4.272 24.307 1.00 0.00 C ATOM 343 O6 G B 11 -1.817 -3.125 24.203 1.00 0.00 O ATOM 344 N1 G B 11 -2.164 -5.320 23.825 1.00 0.00 N ATOM 345 C2 G B 11 -1.825 -6.647 23.941 1.00 0.00 C ATOM 346 N2 G B 11 -2.676 -7.531 23.440 1.00 0.00 N ATOM 347 N3 G B 11 -0.698 -7.083 24.518 1.00 0.00 N ATOM 348 C4 G B 11 0.108 -6.071 24.956 1.00 0.00 C ATOM 0 H5' G B 11 5.651 -6.106 26.540 1.00 0.00 H new ATOM 0 H5'' G B 11 6.354 -7.028 25.225 1.00 0.00 H new ATOM 0 H4' G B 11 4.814 -8.421 26.003 1.00 0.00 H new ATOM 0 H3' G B 11 3.476 -6.944 23.679 1.00 0.00 H new ATOM 0 H2' G B 11 1.500 -8.438 24.032 1.00 0.00 H new ATOM 0 HO2' G B 11 3.158 -10.159 24.763 1.00 0.00 H new ATOM 0 HO5' G B 11 5.252 -5.768 23.733 1.00 0.00 H new ATOM 0 H1' G B 11 1.334 -7.968 26.681 1.00 0.00 H new ATOM 0 H8 G B 11 2.706 -4.669 26.243 1.00 0.00 H new ATOM 0 H1 G B 11 -3.040 -5.090 23.356 1.00 0.00 H new ATOM 0 H21 G B 11 -2.470 -8.528 23.501 1.00 0.00 H new ATOM 0 H22 G B 11 -3.537 -7.214 22.994 1.00 0.00 H new ATOM 361 P C B 12 4.881 -8.205 22.078 1.00 0.00 P ATOM 362 OP1 C B 12 5.826 -9.219 21.565 1.00 0.00 O ATOM 363 OP2 C B 12 5.299 -6.789 22.220 1.00 0.00 O ATOM 364 O5' C B 12 3.511 -8.277 21.233 1.00 0.00 O ATOM 365 C5' C B 12 2.896 -9.528 20.972 1.00 0.00 C ATOM 366 C4' C B 12 1.465 -9.368 20.456 1.00 0.00 C ATOM 367 O4' C B 12 0.651 -8.642 21.370 1.00 0.00 O ATOM 368 C3' C B 12 1.352 -8.637 19.122 1.00 0.00 C ATOM 369 O3' C B 12 1.690 -9.453 18.009 1.00 0.00 O ATOM 370 C2' C B 12 -0.135 -8.296 19.160 1.00 0.00 C ATOM 371 O2' C B 12 -0.936 -9.416 18.829 1.00 0.00 O ATOM 372 C1' C B 12 -0.365 -7.964 20.635 1.00 0.00 C ATOM 373 N1 C B 12 -0.346 -6.486 20.841 1.00 0.00 N ATOM 374 C2 C B 12 -1.488 -5.760 20.476 1.00 0.00 C ATOM 375 O2 C B 12 -2.477 -6.312 19.995 1.00 0.00 O ATOM 376 N3 C B 12 -1.507 -4.413 20.658 1.00 0.00 N ATOM 377 C4 C B 12 -0.448 -3.784 21.168 1.00 0.00 C ATOM 378 N4 C B 12 -0.545 -2.475 21.346 1.00 0.00 N ATOM 379 C5 C B 12 0.744 -4.490 21.539 1.00 0.00 C ATOM 380 C6 C B 12 0.754 -5.835 21.357 1.00 0.00 C ATOM 0 H5' C B 12 2.888 -10.125 21.884 1.00 0.00 H new ATOM 0 H5'' C B 12 3.487 -10.076 20.238 1.00 0.00 H new ATOM 0 H4' C B 12 1.128 -10.397 20.334 1.00 0.00 H new ATOM 0 H3' C B 12 2.028 -7.790 19.004 1.00 0.00 H new ATOM 0 H2' C B 12 -0.392 -7.503 18.458 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.384 -10.094 18.386 1.00 0.00 H new ATOM 0 H1' C B 12 -1.343 -8.296 20.982 1.00 0.00 H new ATOM 0 H41 C B 12 0.241 -1.953 21.734 1.00 0.00 H new ATOM 0 H42 C B 12 -1.406 -1.989 21.095 1.00 0.00 H new ATOM 0 H5 C B 12 1.599 -3.972 21.947 1.00 0.00 H new ATOM 0 H6 C B 12 1.635 -6.402 21.620 1.00 0.00 H new ATOM 392 P C B 13 2.052 -8.819 16.567 1.00 0.00 P ATOM 393 OP1 C B 13 2.422 -9.934 15.669 1.00 0.00 O ATOM 394 OP2 C B 13 2.995 -7.702 16.786 1.00 0.00 O ATOM 395 O5' C B 13 0.654 -8.196 16.055 1.00 0.00 O ATOM 396 C5' C B 13 -0.374 -9.006 15.515 1.00 0.00 C ATOM 397 C4' C B 13 -1.673 -8.205 15.365 1.00 0.00 C ATOM 398 O4' C B 13 -1.991 -7.509 16.565 1.00 0.00 O ATOM 399 C3' C B 13 -1.648 -7.150 14.261 1.00 0.00 C ATOM 400 O3' C B 13 -1.912 -7.681 12.970 1.00 0.00 O ATOM 401 C2' C B 13 -2.804 -6.268 14.724 1.00 0.00 C ATOM 402 O2' C B 13 -4.053 -6.836 14.369 1.00 0.00 O ATOM 403 C1' C B 13 -2.678 -6.307 16.244 1.00 0.00 C ATOM 404 N1 C B 13 -1.994 -5.076 16.740 1.00 0.00 N ATOM 405 C2 C B 13 -2.767 -3.918 16.874 1.00 0.00 C ATOM 406 O2 C B 13 -3.947 -3.894 16.531 1.00 0.00 O ATOM 407 N3 C B 13 -2.206 -2.792 17.387 1.00 0.00 N ATOM 408 C4 C B 13 -0.917 -2.774 17.721 1.00 0.00 C ATOM 409 N4 C B 13 -0.439 -1.641 18.215 1.00 0.00 N ATOM 410 C5 C B 13 -0.072 -3.918 17.533 1.00 0.00 C ATOM 411 C6 C B 13 -0.648 -5.042 17.036 1.00 0.00 C ATOM 0 H5' C B 13 -0.544 -9.866 16.163 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.066 -9.394 14.544 1.00 0.00 H new ATOM 0 H4' C B 13 -2.413 -8.965 15.113 1.00 0.00 H new ATOM 0 H3' C B 13 -0.682 -6.660 14.143 1.00 0.00 H new ATOM 0 H2' C B 13 -2.763 -5.271 14.285 1.00 0.00 H new ATOM 0 HO2' C B 13 -3.924 -7.485 13.646 1.00 0.00 H new ATOM 0 H1' C B 13 -3.649 -6.312 16.739 1.00 0.00 H new ATOM 0 H41 C B 13 0.542 -1.577 18.486 1.00 0.00 H new ATOM 0 H42 C B 13 -1.052 -0.833 18.324 1.00 0.00 H new ATOM 0 H5 C B 13 0.980 -3.886 17.777 1.00 0.00 H new ATOM 0 H6 C B 13 -0.044 -5.922 16.870 1.00 0.00 H new ATOM 423 P G B 14 -1.473 -6.902 11.625 1.00 0.00 P ATOM 424 OP1 G B 14 -2.030 -7.652 10.478 1.00 0.00 O ATOM 425 OP2 G B 14 -0.019 -6.656 11.708 1.00 0.00 O ATOM 426 O5' G B 14 -2.226 -5.474 11.712 1.00 0.00 O ATOM 427 C5' G B 14 -3.588 -5.314 11.356 1.00 0.00 C ATOM 428 C4' G B 14 -4.078 -3.892 11.664 1.00 0.00 C ATOM 429 O4' G B 14 -3.901 -3.546 13.031 1.00 0.00 O ATOM 430 C3' G B 14 -3.394 -2.801 10.842 1.00 0.00 C ATOM 431 O3' G B 14 -3.943 -2.740 9.532 1.00 0.00 O ATOM 432 C2' G B 14 -3.675 -1.581 11.723 1.00 0.00 C ATOM 433 O2' G B 14 -4.992 -1.083 11.561 1.00 0.00 O ATOM 434 C1' G B 14 -3.566 -2.167 13.128 1.00 0.00 C ATOM 435 N9 G B 14 -2.198 -1.990 13.671 1.00 0.00 N ATOM 436 C8 G B 14 -1.145 -2.868 13.673 1.00 0.00 C ATOM 437 N7 G B 14 -0.093 -2.442 14.315 1.00 0.00 N ATOM 438 C5 G B 14 -0.451 -1.164 14.737 1.00 0.00 C ATOM 439 C6 G B 14 0.282 -0.187 15.491 1.00 0.00 C ATOM 440 O6 G B 14 1.402 -0.272 15.988 1.00 0.00 O ATOM 441 N1 G B 14 -0.425 0.996 15.665 1.00 0.00 N ATOM 442 C2 G B 14 -1.695 1.210 15.186 1.00 0.00 C ATOM 443 N2 G B 14 -2.215 2.403 15.426 1.00 0.00 N ATOM 444 N3 G B 14 -2.412 0.297 14.516 1.00 0.00 N ATOM 445 C4 G B 14 -1.732 -0.870 14.318 1.00 0.00 C ATOM 0 H5' G B 14 -4.196 -6.037 11.900 1.00 0.00 H new ATOM 0 H5'' G B 14 -3.716 -5.524 10.294 1.00 0.00 H new ATOM 0 H4' G B 14 -5.135 -3.929 11.399 1.00 0.00 H new ATOM 0 H3' G B 14 -2.331 -2.932 10.641 1.00 0.00 H new ATOM 0 H2' G B 14 -3.003 -0.754 11.493 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.080 -0.671 10.676 1.00 0.00 H new ATOM 0 H1' G B 14 -4.243 -1.655 13.812 1.00 0.00 H new ATOM 0 H8 G B 14 -1.184 -3.830 13.184 1.00 0.00 H new ATOM 0 H1 G B 14 0.026 1.752 16.180 1.00 0.00 H new ATOM 0 H21 G B 14 -3.154 2.625 15.097 1.00 0.00 H new ATOM 0 H22 G B 14 -1.676 3.100 15.940 1.00 0.00 H new ATOM 457 P A B 15 -3.556 -1.595 8.463 1.00 0.00 P ATOM 458 OP1 A B 15 -3.777 -2.135 7.106 1.00 0.00 O ATOM 459 OP2 A B 15 -2.238 -1.026 8.822 1.00 0.00 O ATOM 460 O5' A B 15 -4.691 -0.482 8.762 1.00 0.00 O ATOM 461 C5' A B 15 -6.049 -0.735 8.432 1.00 0.00 C ATOM 462 C4' A B 15 -6.968 0.451 8.745 1.00 0.00 C ATOM 463 O4' A B 15 -6.896 0.849 10.109 1.00 0.00 O ATOM 464 C3' A B 15 -6.674 1.700 7.917 1.00 0.00 C ATOM 465 O3' A B 15 -7.248 1.669 6.618 1.00 0.00 O ATOM 466 C2' A B 15 -7.375 2.744 8.779 1.00 0.00 C ATOM 467 O2' A B 15 -8.774 2.741 8.550 1.00 0.00 O ATOM 468 C1' A B 15 -7.093 2.259 10.198 1.00 0.00 C ATOM 469 N9 A B 15 -5.885 2.924 10.747 1.00 0.00 N ATOM 470 C8 A B 15 -4.680 2.364 11.083 1.00 0.00 C ATOM 471 N7 A B 15 -3.803 3.207 11.551 1.00 0.00 N ATOM 472 C5 A B 15 -4.478 4.420 11.547 1.00 0.00 C ATOM 473 C6 A B 15 -4.130 5.727 11.959 1.00 0.00 C ATOM 474 N6 A B 15 -2.948 6.046 12.485 1.00 0.00 N ATOM 475 N1 A B 15 -5.037 6.713 11.849 1.00 0.00 N ATOM 476 C2 A B 15 -6.239 6.416 11.362 1.00 0.00 C ATOM 477 N3 A B 15 -6.696 5.237 10.945 1.00 0.00 N ATOM 478 C4 A B 15 -5.754 4.260 11.064 1.00 0.00 C ATOM 0 H5' A B 15 -6.394 -1.611 8.981 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.122 -0.975 7.371 1.00 0.00 H new ATOM 0 H4' A B 15 -7.958 0.070 8.495 1.00 0.00 H new ATOM 0 H3' A B 15 -5.613 1.856 7.723 1.00 0.00 H new ATOM 0 H2' A B 15 -7.030 3.757 8.574 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.954 2.463 7.628 1.00 0.00 H new ATOM 0 H1' A B 15 -7.919 2.499 10.868 1.00 0.00 H new ATOM 0 H8 A B 15 -4.474 1.310 10.969 1.00 0.00 H new ATOM 0 H61 A B 15 -2.757 7.008 12.763 1.00 0.00 H new ATOM 0 H62 A B 15 -2.235 5.328 12.609 1.00 0.00 H new ATOM 0 H2 A B 15 -6.935 7.239 11.296 1.00 0.00 H new ATOM 490 P A B 16 -6.516 2.345 5.348 1.00 0.00 P ATOM 491 OP1 A B 16 -7.471 2.324 4.218 1.00 0.00 O ATOM 492 OP2 A B 16 -5.190 1.709 5.207 1.00 0.00 O ATOM 493 O5' A B 16 -6.279 3.879 5.785 1.00 0.00 O ATOM 494 C5' A B 16 -7.322 4.835 5.813 1.00 0.00 C ATOM 495 C4' A B 16 -6.840 6.117 6.504 1.00 0.00 C ATOM 496 O4' A B 16 -6.338 5.818 7.800 1.00 0.00 O ATOM 497 C3' A B 16 -5.732 6.873 5.764 1.00 0.00 C ATOM 498 O3' A B 16 -6.229 7.813 4.822 1.00 0.00 O ATOM 499 C2' A B 16 -5.080 7.600 6.938 1.00 0.00 C ATOM 500 O2' A B 16 -5.818 8.757 7.292 1.00 0.00 O ATOM 501 C1' A B 16 -5.186 6.597 8.075 1.00 0.00 C ATOM 502 N9 A B 16 -3.957 5.771 8.198 1.00 0.00 N ATOM 503 C8 A B 16 -3.710 4.475 7.810 1.00 0.00 C ATOM 504 N7 A B 16 -2.526 4.030 8.136 1.00 0.00 N ATOM 505 C5 A B 16 -1.934 5.117 8.777 1.00 0.00 C ATOM 506 C6 A B 16 -0.672 5.337 9.382 1.00 0.00 C ATOM 507 N6 A B 16 0.294 4.426 9.447 1.00 0.00 N ATOM 508 N1 A B 16 -0.405 6.532 9.937 1.00 0.00 N ATOM 509 C2 A B 16 -1.342 7.475 9.892 1.00 0.00 C ATOM 510 N3 A B 16 -2.556 7.408 9.354 1.00 0.00 N ATOM 511 C4 A B 16 -2.797 6.184 8.807 1.00 0.00 C ATOM 0 H5' A B 16 -8.184 4.429 6.342 1.00 0.00 H new ATOM 0 H5'' A B 16 -7.648 5.060 4.797 1.00 0.00 H new ATOM 0 H4' A B 16 -7.722 6.757 6.529 1.00 0.00 H new ATOM 0 H3' A B 16 -5.083 6.226 5.173 1.00 0.00 H new ATOM 0 H2' A B 16 -4.063 7.919 6.709 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.331 9.067 6.517 1.00 0.00 H new ATOM 0 H1' A B 16 -5.280 7.097 9.039 1.00 0.00 H new ATOM 0 H8 A B 16 -4.435 3.875 7.280 1.00 0.00 H new ATOM 0 H61 A B 16 1.180 4.653 9.899 1.00 0.00 H new ATOM 0 H62 A B 16 0.149 3.500 9.045 1.00 0.00 H new ATOM 0 H2 A B 16 -1.083 8.417 10.352 1.00 0.00 H new ATOM 523 P G B 17 -5.341 8.332 3.574 1.00 0.00 P ATOM 524 OP1 G B 17 -6.066 9.462 2.953 1.00 0.00 O ATOM 525 OP2 G B 17 -4.983 7.152 2.761 1.00 0.00 O ATOM 526 O5' G B 17 -3.981 8.902 4.235 1.00 0.00 O ATOM 527 C5' G B 17 -3.890 10.185 4.826 1.00 0.00 C ATOM 528 C4' G B 17 -2.525 10.369 5.507 1.00 0.00 C ATOM 529 O4' G B 17 -2.289 9.388 6.511 1.00 0.00 O ATOM 530 C3' G B 17 -1.344 10.305 4.540 1.00 0.00 C ATOM 531 O3' G B 17 -1.086 11.572 3.954 1.00 0.00 O ATOM 532 C2' G B 17 -0.221 9.880 5.487 1.00 0.00 C ATOM 533 O2' G B 17 0.270 10.991 6.216 1.00 0.00 O ATOM 534 C1' G B 17 -0.941 8.940 6.452 1.00 0.00 C ATOM 535 N9 G B 17 -0.854 7.525 6.003 1.00 0.00 N ATOM 536 C8 G B 17 -1.793 6.744 5.375 1.00 0.00 C ATOM 537 N7 G B 17 -1.409 5.524 5.133 1.00 0.00 N ATOM 538 C5 G B 17 -0.111 5.479 5.630 1.00 0.00 C ATOM 539 C6 G B 17 0.847 4.412 5.631 1.00 0.00 C ATOM 540 O6 G B 17 0.735 3.273 5.186 1.00 0.00 O ATOM 541 N1 G B 17 2.057 4.781 6.201 1.00 0.00 N ATOM 542 C2 G B 17 2.323 6.029 6.710 1.00 0.00 C ATOM 543 N2 G B 17 3.538 6.222 7.206 1.00 0.00 N ATOM 544 N3 G B 17 1.442 7.039 6.714 1.00 0.00 N ATOM 545 C4 G B 17 0.240 6.703 6.159 1.00 0.00 C ATOM 0 H5' G B 17 -4.688 10.312 5.558 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.030 10.953 4.065 1.00 0.00 H new ATOM 0 H4' G B 17 -2.584 11.367 5.942 1.00 0.00 H new ATOM 0 H3' G B 17 -1.489 9.639 3.689 1.00 0.00 H new ATOM 0 H2' G B 17 0.628 9.438 4.966 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.069 11.820 5.817 1.00 0.00 H new ATOM 0 H1' G B 17 -0.478 8.963 7.439 1.00 0.00 H new ATOM 0 H8 G B 17 -2.771 7.112 5.104 1.00 0.00 H new ATOM 0 H1 G B 17 2.797 4.080 6.245 1.00 0.00 H new ATOM 0 H21 G B 17 3.791 7.129 7.597 1.00 0.00 H new ATOM 0 H22 G B 17 4.219 5.463 7.196 1.00 0.00 H new ATOM 557 P C B 18 -0.442 11.715 2.484 1.00 0.00 P ATOM 558 OP1 C B 18 -0.253 13.156 2.213 1.00 0.00 O ATOM 559 OP2 C B 18 -1.236 10.884 1.555 1.00 0.00 O ATOM 560 O5' C B 18 1.005 11.031 2.650 1.00 0.00 O ATOM 561 C5' C B 18 2.083 11.691 3.285 1.00 0.00 C ATOM 562 C4' C B 18 3.292 10.755 3.385 1.00 0.00 C ATOM 563 O4' C B 18 2.999 9.592 4.149 1.00 0.00 O ATOM 564 C3' C B 18 3.792 10.262 2.029 1.00 0.00 C ATOM 565 O3' C B 18 4.601 11.228 1.374 1.00 0.00 O ATOM 566 C2' C B 18 4.580 9.031 2.472 1.00 0.00 C ATOM 567 O2' C B 18 5.847 9.397 2.987 1.00 0.00 O ATOM 568 C1' C B 18 3.718 8.484 3.613 1.00 0.00 C ATOM 569 N1 C B 18 2.808 7.394 3.141 1.00 0.00 N ATOM 570 C2 C B 18 3.337 6.102 3.020 1.00 0.00 C ATOM 571 O2 C B 18 4.529 5.880 3.221 1.00 0.00 O ATOM 572 N3 C B 18 2.519 5.074 2.662 1.00 0.00 N ATOM 573 C4 C B 18 1.225 5.289 2.423 1.00 0.00 C ATOM 574 N4 C B 18 0.467 4.244 2.119 1.00 0.00 N ATOM 575 C5 C B 18 0.657 6.603 2.492 1.00 0.00 C ATOM 576 C6 C B 18 1.481 7.619 2.847 1.00 0.00 C ATOM 0 H5' C B 18 1.783 12.017 4.281 1.00 0.00 H new ATOM 0 H5'' C B 18 2.352 12.586 2.724 1.00 0.00 H new ATOM 0 H4' C B 18 4.059 11.364 3.863 1.00 0.00 H new ATOM 0 H3' C B 18 3.014 10.060 1.293 1.00 0.00 H new ATOM 0 H2' C B 18 4.763 8.329 1.659 1.00 0.00 H new ATOM 0 HO2' C B 18 6.064 10.310 2.704 1.00 0.00 H new ATOM 0 H1' C B 18 4.337 8.026 4.384 1.00 0.00 H new ATOM 0 H41 C B 18 -0.527 4.373 1.930 1.00 0.00 H new ATOM 0 H42 C B 18 0.878 3.312 2.074 1.00 0.00 H new ATOM 0 H5 C B 18 -0.386 6.777 2.270 1.00 0.00 H new ATOM 0 H6 C B 18 1.090 8.624 2.900 1.00 0.00 H new ATOM 588 P C B 19 4.770 11.253 -0.232 1.00 0.00 P ATOM 589 OP1 C B 19 5.589 12.434 -0.582 1.00 0.00 O ATOM 590 OP2 C B 19 3.436 11.072 -0.842 1.00 0.00 O ATOM 591 O5' C B 19 5.635 9.930 -0.536 1.00 0.00 O ATOM 592 C5' C B 19 7.030 9.881 -0.310 1.00 0.00 C ATOM 593 C4' C B 19 7.559 8.465 -0.552 1.00 0.00 C ATOM 594 O4' C B 19 6.892 7.518 0.273 1.00 0.00 O ATOM 595 C3' C B 19 7.387 7.964 -1.987 1.00 0.00 C ATOM 596 O3' C B 19 8.377 8.443 -2.884 1.00 0.00 O ATOM 597 C2' C B 19 7.532 6.464 -1.749 1.00 0.00 C ATOM 598 O2' C B 19 8.891 6.105 -1.570 1.00 0.00 O ATOM 599 C1' C B 19 6.799 6.278 -0.422 1.00 0.00 C ATOM 600 N1 C B 19 5.388 5.843 -0.648 1.00 0.00 N ATOM 601 C2 C B 19 5.164 4.494 -0.944 1.00 0.00 C ATOM 602 O2 C B 19 6.096 3.717 -1.144 1.00 0.00 O ATOM 603 N3 C B 19 3.889 4.030 -1.019 1.00 0.00 N ATOM 604 C4 C B 19 2.857 4.857 -0.858 1.00 0.00 C ATOM 605 N4 C B 19 1.644 4.330 -0.931 1.00 0.00 N ATOM 606 C5 C B 19 3.043 6.261 -0.636 1.00 0.00 C ATOM 607 C6 C B 19 4.320 6.709 -0.549 1.00 0.00 C ATOM 0 H5' C B 19 7.251 10.189 0.712 1.00 0.00 H new ATOM 0 H5'' C B 19 7.537 10.584 -0.971 1.00 0.00 H new ATOM 0 H4' C B 19 8.622 8.543 -0.323 1.00 0.00 H new ATOM 0 H3' C B 19 6.461 8.290 -2.460 1.00 0.00 H new ATOM 0 H2' C B 19 7.153 5.864 -2.577 1.00 0.00 H new ATOM 0 HO2' C B 19 9.466 6.821 -1.913 1.00 0.00 H new ATOM 0 H1' C B 19 7.249 5.487 0.178 1.00 0.00 H new ATOM 0 H41 C B 19 0.822 4.923 -0.814 1.00 0.00 H new ATOM 0 H42 C B 19 1.532 3.331 -1.104 1.00 0.00 H new ATOM 0 H5 C B 19 2.203 6.933 -0.542 1.00 0.00 H new ATOM 0 H6 C B 19 4.504 7.763 -0.400 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.713 2.041 -4.796 1.00 0.00 N HETATM 620 C2 P5P B 20 2.784 1.335 -5.151 1.00 0.00 C HETATM 621 N3 P5P B 20 4.056 1.725 -5.173 1.00 0.00 N HETATM 622 C4 P5P B 20 4.196 3.024 -4.783 1.00 0.00 C HETATM 623 C5 P5P B 20 3.189 3.874 -4.403 1.00 0.00 C HETATM 624 C6 P5P B 20 1.889 3.319 -4.393 1.00 0.00 C HETATM 625 N7 P5P B 20 3.693 5.141 -4.125 1.00 0.00 N HETATM 626 C8 P5P B 20 4.976 5.012 -4.326 1.00 0.00 C HETATM 627 N9 P5P B 20 5.363 3.747 -4.702 1.00 0.00 N HETATM 628 C1' P5P B 20 6.717 3.227 -5.010 1.00 0.00 C HETATM 629 C2' P5P B 20 6.973 3.262 -6.520 1.00 0.00 C HETATM 630 O2' P5P B 20 7.822 2.187 -6.881 1.00 0.00 O HETATM 631 C3' P5P B 20 7.680 4.605 -6.675 1.00 0.00 C HETATM 632 O3' P5P B 20 8.441 4.683 -7.868 1.00 0.00 O HETATM 633 C4' P5P B 20 8.526 4.620 -5.401 1.00 0.00 C HETATM 634 O4' P5P B 20 7.709 4.041 -4.392 1.00 0.00 O HETATM 635 C5' P5P B 20 9.022 6.015 -5.007 1.00 0.00 C HETATM 636 O5' P5P B 20 7.930 6.904 -4.867 1.00 0.00 O HETATM 637 P P5P B 20 8.133 8.457 -4.481 1.00 0.00 P HETATM 638 OP1 P5P B 20 9.375 8.929 -5.130 1.00 0.00 O HETATM 639 OP2 P5P B 20 6.856 9.149 -4.748 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.873 5.561 -7.923 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.451 2.484 -7.571 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.577 5.960 -4.070 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 9.711 6.391 -5.764 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.680 5.836 -4.206 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.038 3.915 -4.064 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.446 4.056 -5.554 1.00 0.00 H new HETATM 0 H3' P5P B 20 7.018 5.466 -6.773 1.00 0.00 H new HETATM 0 H2' P5P B 20 6.085 3.164 -7.144 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.595 0.308 -5.463 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.771 2.204 -4.638 1.00 0.00 H new TER 651 P5P B 20