USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -23:sc= 0.0414 USER MOD Single : A 1 G O5' : rot -76:sc= 1.02 USER MOD Single : A 2 G O2' : rot -29:sc= 0.15 USER MOD Single : A 3 U O2' : rot -15:sc= 0.138 USER MOD Single : A 4 G O2' : rot -111:sc= 1.06 USER MOD Single : A 5 G O2' : rot 23:sc= 0.744 USER MOD Single : A 6 A O2' : rot -34:sc= 0.126 USER MOD Single : A 7 G O2' : rot -20:sc= 0.0512 USER MOD Single : A 8 G O2' : rot -16:sc= 0.0963 USER MOD Single : A 9 C O2' : rot -19:sc= 0.137 USER MOD Single : A 10 U O2' : rot -27:sc= 0.136 USER MOD Single : A 10 U O3' : rot 180:sc= 0.155 USER MOD Single : B 11 G O2' : rot -23:sc= 0.0414 USER MOD Single : B 11 G O5' : rot -75:sc= 1.01 USER MOD Single : B 12 C O2' : rot -18:sc= 0.0599 USER MOD Single : B 13 C O2' : rot -24:sc= 0.129 USER MOD Single : B 14 G O2' : rot -57:sc= 1.02 USER MOD Single : B 15 A O2' : rot 7:sc= 1.21 USER MOD Single : B 16 A O2' : rot -26:sc= 0.18 USER MOD Single : B 17 G O2' : rot -22:sc= 0.126 USER MOD Single : B 18 C O2' : rot -26:sc= 0.131 USER MOD Single : B 19 C O2' : rot -70:sc= 0.139 USER MOD Single : B 20 P5P O2' : rot -134:sc= 0.0487 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0648 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 4.469 -6.173 -0.244 1.00 0.00 O ATOM 2 C5' G A 1 5.345 -6.783 -1.175 1.00 0.00 C ATOM 3 C4' G A 1 6.384 -5.807 -1.752 1.00 0.00 C ATOM 4 O4' G A 1 5.884 -5.024 -2.828 1.00 0.00 O ATOM 5 C3' G A 1 6.949 -4.813 -0.740 1.00 0.00 C ATOM 6 O3' G A 1 7.932 -5.401 0.086 1.00 0.00 O ATOM 7 C2' G A 1 7.493 -3.732 -1.657 1.00 0.00 C ATOM 8 O2' G A 1 8.718 -4.117 -2.256 1.00 0.00 O ATOM 9 C1' G A 1 6.374 -3.689 -2.704 1.00 0.00 C ATOM 10 N9 G A 1 5.244 -2.813 -2.291 1.00 0.00 N ATOM 11 C8 G A 1 3.921 -3.151 -2.132 1.00 0.00 C ATOM 12 N7 G A 1 3.138 -2.148 -1.856 1.00 0.00 N ATOM 13 C5 G A 1 4.002 -1.058 -1.795 1.00 0.00 C ATOM 14 C6 G A 1 3.731 0.326 -1.538 1.00 0.00 C ATOM 15 O6 G A 1 2.650 0.875 -1.343 1.00 0.00 O ATOM 16 N1 G A 1 4.879 1.108 -1.544 1.00 0.00 N ATOM 17 C2 G A 1 6.139 0.624 -1.804 1.00 0.00 C ATOM 18 N2 G A 1 7.137 1.496 -1.748 1.00 0.00 N ATOM 19 N3 G A 1 6.405 -0.659 -2.085 1.00 0.00 N ATOM 20 C4 G A 1 5.296 -1.456 -2.056 1.00 0.00 C ATOM 0 H5' G A 1 4.760 -7.207 -1.991 1.00 0.00 H new ATOM 0 H5'' G A 1 5.862 -7.611 -0.690 1.00 0.00 H new ATOM 0 H4' G A 1 7.169 -6.484 -2.088 1.00 0.00 H new ATOM 0 H3' G A 1 6.224 -4.437 -0.018 1.00 0.00 H new ATOM 0 H2' G A 1 7.714 -2.787 -1.161 1.00 0.00 H new ATOM 0 HO2' G A 1 9.151 -4.801 -1.704 1.00 0.00 H new ATOM 0 HO5' G A 1 4.937 -6.038 0.606 1.00 0.00 H new ATOM 0 H1' G A 1 6.772 -3.289 -3.637 1.00 0.00 H new ATOM 0 H8 G A 1 3.561 -4.165 -2.228 1.00 0.00 H new ATOM 0 H1 G A 1 4.781 2.103 -1.343 1.00 0.00 H new ATOM 0 H21 G A 1 8.092 1.190 -1.932 1.00 0.00 H new ATOM 0 H22 G A 1 6.949 2.472 -1.521 1.00 0.00 H new ATOM 33 P G A 2 7.679 -5.543 1.667 1.00 0.00 P ATOM 34 OP1 G A 2 8.706 -6.451 2.221 1.00 0.00 O ATOM 35 OP2 G A 2 6.238 -5.822 1.871 1.00 0.00 O ATOM 36 O5' G A 2 8.004 -4.032 2.124 1.00 0.00 O ATOM 37 C5' G A 2 9.329 -3.535 2.046 1.00 0.00 C ATOM 38 C4' G A 2 9.364 -2.007 1.978 1.00 0.00 C ATOM 39 O4' G A 2 8.505 -1.510 0.957 1.00 0.00 O ATOM 40 C3' G A 2 8.963 -1.306 3.275 1.00 0.00 C ATOM 41 O3' G A 2 10.032 -1.215 4.206 1.00 0.00 O ATOM 42 C2' G A 2 8.611 0.070 2.720 1.00 0.00 C ATOM 43 O2' G A 2 9.774 0.849 2.500 1.00 0.00 O ATOM 44 C1' G A 2 7.982 -0.254 1.368 1.00 0.00 C ATOM 45 N9 G A 2 6.505 -0.261 1.482 1.00 0.00 N ATOM 46 C8 G A 2 5.622 -1.311 1.485 1.00 0.00 C ATOM 47 N7 G A 2 4.373 -0.952 1.616 1.00 0.00 N ATOM 48 C5 G A 2 4.423 0.438 1.729 1.00 0.00 C ATOM 49 C6 G A 2 3.385 1.416 1.908 1.00 0.00 C ATOM 50 O6 G A 2 2.168 1.259 1.982 1.00 0.00 O ATOM 51 N1 G A 2 3.880 2.710 2.024 1.00 0.00 N ATOM 52 C2 G A 2 5.210 3.039 1.932 1.00 0.00 C ATOM 53 N2 G A 2 5.536 4.313 2.111 1.00 0.00 N ATOM 54 N3 G A 2 6.185 2.147 1.726 1.00 0.00 N ATOM 55 C4 G A 2 5.731 0.863 1.647 1.00 0.00 C ATOM 0 H5' G A 2 9.820 -3.949 1.165 1.00 0.00 H new ATOM 0 H5'' G A 2 9.895 -3.872 2.914 1.00 0.00 H new ATOM 0 H4' G A 2 10.410 -1.782 1.770 1.00 0.00 H new ATOM 0 H3' G A 2 8.177 -1.815 3.834 1.00 0.00 H new ATOM 0 H2' G A 2 7.971 0.635 3.398 1.00 0.00 H new ATOM 0 HO2' G A 2 10.471 0.583 3.135 1.00 0.00 H new ATOM 0 H1' G A 2 8.223 0.499 0.618 1.00 0.00 H new ATOM 0 H8 G A 2 5.932 -2.341 1.388 1.00 0.00 H new ATOM 0 H1 G A 2 3.212 3.463 2.188 1.00 0.00 H new ATOM 0 H21 G A 2 6.512 4.603 2.052 1.00 0.00 H new ATOM 0 H22 G A 2 4.810 5.002 2.308 1.00 0.00 H new ATOM 67 P U A 3 9.773 -1.044 5.792 1.00 0.00 P ATOM 68 OP1 U A 3 11.091 -0.866 6.440 1.00 0.00 O ATOM 69 OP2 U A 3 8.883 -2.143 6.219 1.00 0.00 O ATOM 70 O5' U A 3 8.951 0.341 5.923 1.00 0.00 O ATOM 71 C5' U A 3 9.584 1.606 5.863 1.00 0.00 C ATOM 72 C4' U A 3 8.546 2.736 5.811 1.00 0.00 C ATOM 73 O4' U A 3 7.563 2.491 4.812 1.00 0.00 O ATOM 74 C3' U A 3 7.802 2.963 7.128 1.00 0.00 C ATOM 75 O3' U A 3 8.501 3.860 7.981 1.00 0.00 O ATOM 76 C2' U A 3 6.512 3.600 6.616 1.00 0.00 C ATOM 77 O2' U A 3 6.692 4.987 6.389 1.00 0.00 O ATOM 78 C1' U A 3 6.293 2.947 5.258 1.00 0.00 C ATOM 79 N1 U A 3 5.246 1.884 5.306 1.00 0.00 N ATOM 80 C2 U A 3 3.913 2.309 5.304 1.00 0.00 C ATOM 81 O2 U A 3 3.593 3.491 5.387 1.00 0.00 O ATOM 82 N3 U A 3 2.938 1.330 5.192 1.00 0.00 N ATOM 83 C4 U A 3 3.173 -0.032 5.104 1.00 0.00 C ATOM 84 O4 U A 3 2.237 -0.812 4.977 1.00 0.00 O ATOM 85 C5 U A 3 4.575 -0.398 5.182 1.00 0.00 C ATOM 86 C6 U A 3 5.551 0.540 5.279 1.00 0.00 C ATOM 0 H5' U A 3 10.225 1.655 4.983 1.00 0.00 H new ATOM 0 H5'' U A 3 10.227 1.737 6.733 1.00 0.00 H new ATOM 0 H4' U A 3 9.133 3.626 5.585 1.00 0.00 H new ATOM 0 H3' U A 3 7.668 2.061 7.726 1.00 0.00 H new ATOM 0 H2' U A 3 5.694 3.469 7.324 1.00 0.00 H new ATOM 0 HO2' U A 3 7.517 5.286 6.826 1.00 0.00 H new ATOM 0 H1' U A 3 5.896 3.661 4.537 1.00 0.00 H new ATOM 0 H3 U A 3 1.966 1.639 5.173 1.00 0.00 H new ATOM 0 H5 U A 3 4.849 -1.443 5.162 1.00 0.00 H new ATOM 0 H6 U A 3 6.583 0.228 5.336 1.00 0.00 H new ATOM 97 P G A 4 8.198 3.955 9.565 1.00 0.00 P ATOM 98 OP1 G A 4 8.963 5.104 10.096 1.00 0.00 O ATOM 99 OP2 G A 4 8.396 2.609 10.140 1.00 0.00 O ATOM 100 O5' G A 4 6.625 4.305 9.656 1.00 0.00 O ATOM 101 C5' G A 4 6.122 5.627 9.564 1.00 0.00 C ATOM 102 C4' G A 4 4.588 5.614 9.622 1.00 0.00 C ATOM 103 O4' G A 4 4.021 4.764 8.633 1.00 0.00 O ATOM 104 C3' G A 4 4.078 5.180 10.997 1.00 0.00 C ATOM 105 O3' G A 4 3.905 6.341 11.803 1.00 0.00 O ATOM 106 C2' G A 4 2.786 4.435 10.652 1.00 0.00 C ATOM 107 O2' G A 4 1.654 5.278 10.682 1.00 0.00 O ATOM 108 C1' G A 4 2.986 3.978 9.206 1.00 0.00 C ATOM 109 N9 G A 4 3.294 2.532 9.103 1.00 0.00 N ATOM 110 C8 G A 4 4.413 1.854 9.520 1.00 0.00 C ATOM 111 N7 G A 4 4.364 0.569 9.316 1.00 0.00 N ATOM 112 C5 G A 4 3.105 0.361 8.758 1.00 0.00 C ATOM 113 C6 G A 4 2.449 -0.854 8.366 1.00 0.00 C ATOM 114 O6 G A 4 2.868 -2.007 8.412 1.00 0.00 O ATOM 115 N1 G A 4 1.164 -0.640 7.882 1.00 0.00 N ATOM 116 C2 G A 4 0.594 0.602 7.731 1.00 0.00 C ATOM 117 N2 G A 4 -0.623 0.629 7.202 1.00 0.00 N ATOM 118 N3 G A 4 1.190 1.748 8.100 1.00 0.00 N ATOM 119 C4 G A 4 2.444 1.562 8.615 1.00 0.00 C ATOM 0 H5' G A 4 6.454 6.087 8.633 1.00 0.00 H new ATOM 0 H5'' G A 4 6.519 6.233 10.378 1.00 0.00 H new ATOM 0 H4' G A 4 4.274 6.640 9.427 1.00 0.00 H new ATOM 0 H3' G A 4 4.739 4.540 11.581 1.00 0.00 H new ATOM 0 H2' G A 4 2.609 3.632 11.367 1.00 0.00 H new ATOM 0 HO2' G A 4 1.084 5.034 11.441 1.00 0.00 H new ATOM 0 H1' G A 4 2.054 4.121 8.659 1.00 0.00 H new ATOM 0 H8 G A 4 5.260 2.344 9.977 1.00 0.00 H new ATOM 0 H1 G A 4 0.609 -1.455 7.623 1.00 0.00 H new ATOM 0 H21 G A 4 -1.100 1.520 7.064 1.00 0.00 H new ATOM 0 H22 G A 4 -1.082 -0.242 6.933 1.00 0.00 H new ATOM 131 P G A 5 3.660 6.285 13.396 1.00 0.00 P ATOM 132 OP1 G A 5 3.934 7.628 13.951 1.00 0.00 O ATOM 133 OP2 G A 5 4.366 5.106 13.941 1.00 0.00 O ATOM 134 O5' G A 5 2.079 6.007 13.516 1.00 0.00 O ATOM 135 C5' G A 5 1.108 7.007 13.262 1.00 0.00 C ATOM 136 C4' G A 5 -0.307 6.442 13.470 1.00 0.00 C ATOM 137 O4' G A 5 -0.447 5.198 12.794 1.00 0.00 O ATOM 138 C3' G A 5 -0.628 6.194 14.948 1.00 0.00 C ATOM 139 O3' G A 5 -2.011 6.391 15.209 1.00 0.00 O ATOM 140 C2' G A 5 -0.235 4.732 15.136 1.00 0.00 C ATOM 141 O2' G A 5 -1.052 4.108 16.110 1.00 0.00 O ATOM 142 C1' G A 5 -0.424 4.134 13.737 1.00 0.00 C ATOM 143 N9 G A 5 0.592 3.107 13.377 1.00 0.00 N ATOM 144 C8 G A 5 1.850 2.876 13.888 1.00 0.00 C ATOM 145 N7 G A 5 2.420 1.790 13.448 1.00 0.00 N ATOM 146 C5 G A 5 1.476 1.238 12.587 1.00 0.00 C ATOM 147 C6 G A 5 1.495 0.015 11.835 1.00 0.00 C ATOM 148 O6 G A 5 2.367 -0.846 11.785 1.00 0.00 O ATOM 149 N1 G A 5 0.344 -0.170 11.079 1.00 0.00 N ATOM 150 C2 G A 5 -0.693 0.730 11.043 1.00 0.00 C ATOM 151 N2 G A 5 -1.690 0.453 10.223 1.00 0.00 N ATOM 152 N3 G A 5 -0.742 1.859 11.759 1.00 0.00 N ATOM 153 C4 G A 5 0.373 2.059 12.514 1.00 0.00 C ATOM 0 H5' G A 5 1.214 7.375 12.241 1.00 0.00 H new ATOM 0 H5'' G A 5 1.269 7.857 13.926 1.00 0.00 H new ATOM 0 H4' G A 5 -0.993 7.191 13.074 1.00 0.00 H new ATOM 0 H3' G A 5 -0.107 6.871 15.625 1.00 0.00 H new ATOM 0 H2' G A 5 0.782 4.596 15.505 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.896 4.599 16.193 1.00 0.00 H new ATOM 0 H1' G A 5 -1.372 3.596 13.728 1.00 0.00 H new ATOM 0 H8 G A 5 2.325 3.540 14.595 1.00 0.00 H new ATOM 0 H1 G A 5 0.265 -1.020 10.521 1.00 0.00 H new ATOM 0 H21 G A 5 -2.486 1.087 10.156 1.00 0.00 H new ATOM 0 H22 G A 5 -1.664 -0.395 9.657 1.00 0.00 H new ATOM 165 P A A 6 -2.580 7.850 15.597 1.00 0.00 P ATOM 166 OP1 A A 6 -1.887 8.852 14.760 1.00 0.00 O ATOM 167 OP2 A A 6 -2.543 7.970 17.070 1.00 0.00 O ATOM 168 O5' A A 6 -4.113 7.780 15.111 1.00 0.00 O ATOM 169 C5' A A 6 -5.097 7.080 15.851 1.00 0.00 C ATOM 170 C4' A A 6 -6.410 7.089 15.064 1.00 0.00 C ATOM 171 O4' A A 6 -6.256 6.423 13.814 1.00 0.00 O ATOM 172 C3' A A 6 -7.537 6.355 15.794 1.00 0.00 C ATOM 173 O3' A A 6 -8.298 7.163 16.677 1.00 0.00 O ATOM 174 C2' A A 6 -8.409 5.908 14.626 1.00 0.00 C ATOM 175 O2' A A 6 -9.214 6.969 14.147 1.00 0.00 O ATOM 176 C1' A A 6 -7.352 5.546 13.591 1.00 0.00 C ATOM 177 N9 A A 6 -6.917 4.136 13.744 1.00 0.00 N ATOM 178 C8 A A 6 -5.770 3.643 14.317 1.00 0.00 C ATOM 179 N7 A A 6 -5.645 2.349 14.237 1.00 0.00 N ATOM 180 C5 A A 6 -6.796 1.945 13.569 1.00 0.00 C ATOM 181 C6 A A 6 -7.280 0.691 13.132 1.00 0.00 C ATOM 182 N6 A A 6 -6.621 -0.455 13.295 1.00 0.00 N ATOM 183 N1 A A 6 -8.457 0.630 12.487 1.00 0.00 N ATOM 184 C2 A A 6 -9.127 1.762 12.281 1.00 0.00 C ATOM 185 N3 A A 6 -8.785 3.002 12.629 1.00 0.00 N ATOM 186 C4 A A 6 -7.587 3.029 13.277 1.00 0.00 C ATOM 0 H5' A A 6 -5.239 7.547 16.826 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.774 6.055 16.033 1.00 0.00 H new ATOM 0 H4' A A 6 -6.663 8.142 14.938 1.00 0.00 H new ATOM 0 H3' A A 6 -7.150 5.567 16.440 1.00 0.00 H new ATOM 0 H2' A A 6 -9.103 5.106 14.877 1.00 0.00 H new ATOM 0 HO2' A A 6 -9.477 7.544 14.896 1.00 0.00 H new ATOM 0 H1' A A 6 -7.750 5.649 12.581 1.00 0.00 H new ATOM 0 H8 A A 6 -5.035 4.275 14.793 1.00 0.00 H new ATOM 0 H61 A A 6 -7.025 -1.328 12.956 1.00 0.00 H new ATOM 0 H62 A A 6 -5.712 -0.459 13.758 1.00 0.00 H new ATOM 0 H2 A A 6 -10.070 1.662 11.765 1.00 0.00 H new ATOM 198 P G A 7 -8.462 6.773 18.232 1.00 0.00 P ATOM 199 OP1 G A 7 -9.577 7.568 18.788 1.00 0.00 O ATOM 200 OP2 G A 7 -7.123 6.829 18.854 1.00 0.00 O ATOM 201 O5' G A 7 -8.914 5.226 18.160 1.00 0.00 O ATOM 202 C5' G A 7 -10.161 4.833 17.621 1.00 0.00 C ATOM 203 C4' G A 7 -10.123 3.355 17.217 1.00 0.00 C ATOM 204 O4' G A 7 -9.040 3.077 16.332 1.00 0.00 O ATOM 205 C3' G A 7 -9.977 2.389 18.392 1.00 0.00 C ATOM 206 O3' G A 7 -11.214 2.137 19.043 1.00 0.00 O ATOM 207 C2' G A 7 -9.440 1.162 17.658 1.00 0.00 C ATOM 208 O2' G A 7 -10.465 0.464 16.975 1.00 0.00 O ATOM 209 C1' G A 7 -8.514 1.788 16.622 1.00 0.00 C ATOM 210 N9 G A 7 -7.123 1.866 17.135 1.00 0.00 N ATOM 211 C8 G A 7 -6.459 2.918 17.717 1.00 0.00 C ATOM 212 N7 G A 7 -5.224 2.657 18.044 1.00 0.00 N ATOM 213 C5 G A 7 -5.054 1.322 17.680 1.00 0.00 C ATOM 214 C6 G A 7 -3.915 0.457 17.799 1.00 0.00 C ATOM 215 O6 G A 7 -2.797 0.708 18.246 1.00 0.00 O ATOM 216 N1 G A 7 -4.160 -0.823 17.316 1.00 0.00 N ATOM 217 C2 G A 7 -5.356 -1.225 16.771 1.00 0.00 C ATOM 218 N2 G A 7 -5.438 -2.482 16.357 1.00 0.00 N ATOM 219 N3 G A 7 -6.428 -0.430 16.648 1.00 0.00 N ATOM 220 C4 G A 7 -6.215 0.832 17.123 1.00 0.00 C ATOM 0 H5' G A 7 -10.400 5.448 16.754 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.950 4.996 18.355 1.00 0.00 H new ATOM 0 H4' G A 7 -11.089 3.195 16.738 1.00 0.00 H new ATOM 0 H3' G A 7 -9.345 2.747 19.205 1.00 0.00 H new ATOM 0 H2' G A 7 -8.975 0.446 18.335 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.335 0.707 17.355 1.00 0.00 H new ATOM 0 H1' G A 7 -8.469 1.183 15.716 1.00 0.00 H new ATOM 0 H8 G A 7 -6.920 3.879 17.889 1.00 0.00 H new ATOM 0 H1 G A 7 -3.405 -1.507 17.369 1.00 0.00 H new ATOM 0 H21 G A 7 -6.305 -2.828 15.945 1.00 0.00 H new ATOM 0 H22 G A 7 -4.634 -3.103 16.450 1.00 0.00 H new ATOM 232 P G A 8 -11.284 1.500 20.526 1.00 0.00 P ATOM 233 OP1 G A 8 -12.704 1.471 20.938 1.00 0.00 O ATOM 234 OP2 G A 8 -10.285 2.188 21.371 1.00 0.00 O ATOM 235 O5' G A 8 -10.787 -0.017 20.304 1.00 0.00 O ATOM 236 C5' G A 8 -11.640 -1.011 19.771 1.00 0.00 C ATOM 237 C4' G A 8 -10.864 -2.308 19.520 1.00 0.00 C ATOM 238 O4' G A 8 -9.695 -2.087 18.738 1.00 0.00 O ATOM 239 C3' G A 8 -10.413 -3.002 20.804 1.00 0.00 C ATOM 240 O3' G A 8 -11.448 -3.797 21.367 1.00 0.00 O ATOM 241 C2' G A 8 -9.265 -3.850 20.262 1.00 0.00 C ATOM 242 O2' G A 8 -9.749 -5.025 19.636 1.00 0.00 O ATOM 243 C1' G A 8 -8.654 -2.942 19.197 1.00 0.00 C ATOM 244 N9 G A 8 -7.506 -2.171 19.739 1.00 0.00 N ATOM 245 C8 G A 8 -7.449 -0.876 20.192 1.00 0.00 C ATOM 246 N7 G A 8 -6.258 -0.486 20.552 1.00 0.00 N ATOM 247 C5 G A 8 -5.463 -1.615 20.367 1.00 0.00 C ATOM 248 C6 G A 8 -4.064 -1.828 20.615 1.00 0.00 C ATOM 249 O6 G A 8 -3.218 -1.030 21.012 1.00 0.00 O ATOM 250 N1 G A 8 -3.674 -3.141 20.378 1.00 0.00 N ATOM 251 C2 G A 8 -4.518 -4.129 19.929 1.00 0.00 C ATOM 252 N2 G A 8 -4.015 -5.353 19.834 1.00 0.00 N ATOM 253 N3 G A 8 -5.814 -3.936 19.652 1.00 0.00 N ATOM 254 C4 G A 8 -6.230 -2.660 19.898 1.00 0.00 C ATOM 0 H5' G A 8 -12.081 -0.658 18.839 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.462 -1.200 20.461 1.00 0.00 H new ATOM 0 H4' G A 8 -11.573 -2.945 18.991 1.00 0.00 H new ATOM 0 H3' G A 8 -10.137 -2.330 21.617 1.00 0.00 H new ATOM 0 H2' G A 8 -8.575 -4.169 21.043 1.00 0.00 H new ATOM 0 HO2' G A 8 -10.682 -5.175 19.897 1.00 0.00 H new ATOM 0 H1' G A 8 -8.253 -3.529 18.370 1.00 0.00 H new ATOM 0 H8 G A 8 -8.317 -0.235 20.246 1.00 0.00 H new ATOM 0 H1 G A 8 -2.699 -3.387 20.548 1.00 0.00 H new ATOM 0 H21 G A 8 -4.601 -6.121 19.506 1.00 0.00 H new ATOM 0 H22 G A 8 -3.043 -5.526 20.089 1.00 0.00 H new ATOM 266 P C A 9 -11.481 -4.179 22.936 1.00 0.00 P ATOM 267 OP1 C A 9 -12.709 -4.965 23.184 1.00 0.00 O ATOM 268 OP2 C A 9 -11.221 -2.949 23.714 1.00 0.00 O ATOM 269 O5' C A 9 -10.211 -5.151 23.115 1.00 0.00 O ATOM 270 C5' C A 9 -10.244 -6.516 22.745 1.00 0.00 C ATOM 271 C4' C A 9 -8.842 -7.127 22.845 1.00 0.00 C ATOM 272 O4' C A 9 -7.903 -6.405 22.056 1.00 0.00 O ATOM 273 C3' C A 9 -8.278 -7.159 24.267 1.00 0.00 C ATOM 274 O3' C A 9 -8.716 -8.279 25.023 1.00 0.00 O ATOM 275 C2' C A 9 -6.787 -7.261 23.962 1.00 0.00 C ATOM 276 O2' C A 9 -6.423 -8.592 23.645 1.00 0.00 O ATOM 277 C1' C A 9 -6.638 -6.403 22.709 1.00 0.00 C ATOM 278 N1 C A 9 -6.153 -5.036 23.061 1.00 0.00 N ATOM 279 C2 C A 9 -4.776 -4.863 23.247 1.00 0.00 C ATOM 280 O2 C A 9 -3.992 -5.806 23.155 1.00 0.00 O ATOM 281 N3 C A 9 -4.295 -3.629 23.551 1.00 0.00 N ATOM 282 C4 C A 9 -5.119 -2.591 23.680 1.00 0.00 C ATOM 283 N4 C A 9 -4.579 -1.416 23.962 1.00 0.00 N ATOM 284 C5 C A 9 -6.538 -2.736 23.547 1.00 0.00 C ATOM 285 C6 C A 9 -7.008 -3.973 23.252 1.00 0.00 C ATOM 0 H5' C A 9 -10.620 -6.615 21.727 1.00 0.00 H new ATOM 0 H5'' C A 9 -10.932 -7.059 23.393 1.00 0.00 H new ATOM 0 H4' C A 9 -8.973 -8.148 22.488 1.00 0.00 H new ATOM 0 H3' C A 9 -8.584 -6.308 24.876 1.00 0.00 H new ATOM 0 H2' C A 9 -6.167 -6.951 24.803 1.00 0.00 H new ATOM 0 HO2' C A 9 -7.114 -9.206 23.970 1.00 0.00 H new ATOM 0 H1' C A 9 -5.886 -6.803 22.029 1.00 0.00 H new ATOM 0 H41 C A 9 -5.173 -0.594 24.069 1.00 0.00 H new ATOM 0 H42 C A 9 -3.568 -1.332 24.072 1.00 0.00 H new ATOM 0 H5 C A 9 -7.205 -1.896 23.676 1.00 0.00 H new ATOM 0 H6 C A 9 -8.073 -4.128 23.165 1.00 0.00 H new ATOM 297 P U A 10 -8.722 -8.260 26.638 1.00 0.00 P ATOM 298 OP1 U A 10 -9.052 -9.624 27.106 1.00 0.00 O ATOM 299 OP2 U A 10 -9.542 -7.112 27.076 1.00 0.00 O ATOM 300 O5' U A 10 -7.192 -7.943 27.041 1.00 0.00 O ATOM 301 C5' U A 10 -6.190 -8.943 27.076 1.00 0.00 C ATOM 302 C4' U A 10 -4.841 -8.327 27.470 1.00 0.00 C ATOM 303 O4' U A 10 -4.443 -7.308 26.562 1.00 0.00 O ATOM 304 C3' U A 10 -4.855 -7.673 28.852 1.00 0.00 C ATOM 305 O3' U A 10 -4.674 -8.589 29.911 1.00 0.00 O ATOM 306 C2' U A 10 -3.660 -6.729 28.742 1.00 0.00 C ATOM 307 O2' U A 10 -2.430 -7.397 28.987 1.00 0.00 O ATOM 308 C1' U A 10 -3.719 -6.307 27.269 1.00 0.00 C ATOM 309 N1 U A 10 -4.333 -4.955 27.133 1.00 0.00 N ATOM 310 C2 U A 10 -3.504 -3.849 27.357 1.00 0.00 C ATOM 311 O2 U A 10 -2.319 -3.952 27.668 1.00 0.00 O ATOM 312 N3 U A 10 -4.087 -2.595 27.244 1.00 0.00 N ATOM 313 C4 U A 10 -5.430 -2.349 27.011 1.00 0.00 C ATOM 314 O4 U A 10 -5.847 -1.196 26.973 1.00 0.00 O ATOM 315 C5 U A 10 -6.233 -3.544 26.837 1.00 0.00 C ATOM 316 C6 U A 10 -5.682 -4.783 26.898 1.00 0.00 C ATOM 0 H5' U A 10 -6.109 -9.421 26.100 1.00 0.00 H new ATOM 0 H5'' U A 10 -6.466 -9.720 27.789 1.00 0.00 H new ATOM 0 H4' U A 10 -4.151 -9.170 27.460 1.00 0.00 H new ATOM 0 H3' U A 10 -5.808 -7.198 29.086 1.00 0.00 H new ATOM 0 H2' U A 10 -3.705 -5.912 29.462 1.00 0.00 H new ATOM 0 HO2' U A 10 -2.587 -8.166 29.574 1.00 0.00 H new ATOM 0 HO3' U A 10 -4.691 -8.109 30.765 1.00 0.00 H new ATOM 0 H1' U A 10 -2.718 -6.226 26.846 1.00 0.00 H new ATOM 0 H3 U A 10 -3.474 -1.785 27.341 1.00 0.00 H new ATOM 0 H5 U A 10 -7.293 -3.446 26.655 1.00 0.00 H new ATOM 0 H6 U A 10 -6.311 -5.650 26.760 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.528 -2.435 25.688 1.00 0.00 O ATOM 330 C5' G B 11 5.965 -3.268 26.747 1.00 0.00 C ATOM 331 C4' G B 11 5.054 -4.487 26.972 1.00 0.00 C ATOM 332 O4' G B 11 3.911 -4.199 27.766 1.00 0.00 O ATOM 333 C3' G B 11 4.517 -5.117 25.690 1.00 0.00 C ATOM 334 O3' G B 11 5.480 -5.925 25.049 1.00 0.00 O ATOM 335 C2' G B 11 3.323 -5.895 26.212 1.00 0.00 C ATOM 336 O2' G B 11 3.719 -7.086 26.868 1.00 0.00 O ATOM 337 C1' G B 11 2.779 -4.882 27.228 1.00 0.00 C ATOM 338 N9 G B 11 1.877 -3.872 26.611 1.00 0.00 N ATOM 339 C8 G B 11 1.983 -2.502 26.655 1.00 0.00 C ATOM 340 N7 G B 11 0.988 -1.865 26.106 1.00 0.00 N ATOM 341 C5 G B 11 0.159 -2.881 25.639 1.00 0.00 C ATOM 342 C6 G B 11 -1.095 -2.812 24.950 1.00 0.00 C ATOM 343 O6 G B 11 -1.756 -1.818 24.657 1.00 0.00 O ATOM 344 N1 G B 11 -1.579 -4.064 24.590 1.00 0.00 N ATOM 345 C2 G B 11 -0.966 -5.249 24.917 1.00 0.00 C ATOM 346 N2 G B 11 -1.554 -6.364 24.505 1.00 0.00 N ATOM 347 N3 G B 11 0.176 -5.334 25.612 1.00 0.00 N ATOM 348 C4 G B 11 0.703 -4.115 25.931 1.00 0.00 C ATOM 0 H5' G B 11 6.012 -2.683 27.665 1.00 0.00 H new ATOM 0 H5'' G B 11 6.977 -3.613 26.536 1.00 0.00 H new ATOM 0 H4' G B 11 5.725 -5.179 27.481 1.00 0.00 H new ATOM 0 H3' G B 11 4.253 -4.400 24.912 1.00 0.00 H new ATOM 0 H2' G B 11 2.623 -6.221 25.443 1.00 0.00 H new ATOM 0 HO2' G B 11 4.607 -7.354 26.552 1.00 0.00 H new ATOM 0 HO5' G B 11 5.730 -2.864 24.830 1.00 0.00 H new ATOM 0 H1' G B 11 2.197 -5.416 27.980 1.00 0.00 H new ATOM 0 H8 G B 11 2.822 -1.995 27.108 1.00 0.00 H new ATOM 0 H1 G B 11 -2.443 -4.106 24.049 1.00 0.00 H new ATOM 0 H21 G B 11 -1.139 -7.270 24.722 1.00 0.00 H new ATOM 0 H22 G B 11 -2.422 -6.316 23.971 1.00 0.00 H new ATOM 361 P C B 12 5.996 -5.543 23.577 1.00 0.00 P ATOM 362 OP1 C B 12 7.166 -6.389 23.262 1.00 0.00 O ATOM 363 OP2 C B 12 6.094 -4.065 23.505 1.00 0.00 O ATOM 364 O5' C B 12 4.732 -6.038 22.710 1.00 0.00 O ATOM 365 C5' C B 12 4.412 -7.417 22.632 1.00 0.00 C ATOM 366 C4' C B 12 3.014 -7.650 22.055 1.00 0.00 C ATOM 367 O4' C B 12 2.011 -6.985 22.815 1.00 0.00 O ATOM 368 C3' C B 12 2.837 -7.173 20.616 1.00 0.00 C ATOM 369 O3' C B 12 3.401 -8.062 19.664 1.00 0.00 O ATOM 370 C2' C B 12 1.312 -7.146 20.554 1.00 0.00 C ATOM 371 O2' C B 12 0.774 -8.446 20.393 1.00 0.00 O ATOM 372 C1' C B 12 0.934 -6.644 21.947 1.00 0.00 C ATOM 373 N1 C B 12 0.655 -5.178 21.915 1.00 0.00 N ATOM 374 C2 C B 12 -0.581 -4.761 21.401 1.00 0.00 C ATOM 375 O2 C B 12 -1.405 -5.568 20.974 1.00 0.00 O ATOM 376 N3 C B 12 -0.878 -3.436 21.376 1.00 0.00 N ATOM 377 C4 C B 12 -0.003 -2.537 21.825 1.00 0.00 C ATOM 378 N4 C B 12 -0.372 -1.264 21.799 1.00 0.00 N ATOM 379 C5 C B 12 1.277 -2.922 22.344 1.00 0.00 C ATOM 380 C6 C B 12 1.566 -4.248 22.367 1.00 0.00 C ATOM 0 H5' C B 12 4.472 -7.860 23.626 1.00 0.00 H new ATOM 0 H5'' C B 12 5.150 -7.926 22.011 1.00 0.00 H new ATOM 0 H4' C B 12 2.906 -8.734 22.092 1.00 0.00 H new ATOM 0 H3' C B 12 3.333 -6.232 20.379 1.00 0.00 H new ATOM 0 H2' C B 12 0.944 -6.544 19.723 1.00 0.00 H new ATOM 0 HO2' C B 12 1.473 -9.052 20.070 1.00 0.00 H new ATOM 0 H1' C B 12 0.018 -7.109 22.310 1.00 0.00 H new ATOM 0 H41 C B 12 0.266 -0.541 22.133 1.00 0.00 H new ATOM 0 H42 C B 12 -1.294 -1.007 21.445 1.00 0.00 H new ATOM 0 H5 C B 12 1.982 -2.187 22.702 1.00 0.00 H new ATOM 0 H6 C B 12 2.522 -4.579 22.744 1.00 0.00 H new ATOM 392 P C B 13 3.703 -7.602 18.146 1.00 0.00 P ATOM 393 OP1 C B 13 4.350 -8.738 17.455 1.00 0.00 O ATOM 394 OP2 C B 13 4.376 -6.287 18.195 1.00 0.00 O ATOM 395 O5' C B 13 2.236 -7.387 17.508 1.00 0.00 O ATOM 396 C5' C B 13 1.435 -8.477 17.089 1.00 0.00 C ATOM 397 C4' C B 13 0.025 -8.003 16.718 1.00 0.00 C ATOM 398 O4' C B 13 -0.549 -7.204 17.746 1.00 0.00 O ATOM 399 C3' C B 13 -0.036 -7.160 15.446 1.00 0.00 C ATOM 400 O3' C B 13 -0.034 -7.942 14.261 1.00 0.00 O ATOM 401 C2' C B 13 -1.388 -6.482 15.652 1.00 0.00 C ATOM 402 O2' C B 13 -2.451 -7.353 15.306 1.00 0.00 O ATOM 403 C1' C B 13 -1.431 -6.252 17.160 1.00 0.00 C ATOM 404 N1 C B 13 -1.074 -4.840 17.486 1.00 0.00 N ATOM 405 C2 C B 13 -2.080 -3.872 17.380 1.00 0.00 C ATOM 406 O2 C B 13 -3.198 -4.150 16.949 1.00 0.00 O ATOM 407 N3 C B 13 -1.820 -2.594 17.759 1.00 0.00 N ATOM 408 C4 C B 13 -0.606 -2.251 18.187 1.00 0.00 C ATOM 409 N4 C B 13 -0.427 -0.991 18.554 1.00 0.00 N ATOM 410 C5 C B 13 0.473 -3.195 18.234 1.00 0.00 C ATOM 411 C6 C B 13 0.197 -4.473 17.870 1.00 0.00 C ATOM 0 H5' C B 13 1.377 -9.219 17.885 1.00 0.00 H new ATOM 0 H5'' C B 13 1.897 -8.966 16.231 1.00 0.00 H new ATOM 0 H4' C B 13 -0.525 -8.932 16.566 1.00 0.00 H new ATOM 0 H3' C B 13 0.817 -6.495 15.311 1.00 0.00 H new ATOM 0 H2' C B 13 -1.495 -5.581 15.048 1.00 0.00 H new ATOM 0 HO2' C B 13 -2.127 -8.031 14.677 1.00 0.00 H new ATOM 0 H1' C B 13 -2.433 -6.395 17.565 1.00 0.00 H new ATOM 0 H41 C B 13 0.486 -0.682 18.889 1.00 0.00 H new ATOM 0 H42 C B 13 -1.202 -0.330 18.502 1.00 0.00 H new ATOM 0 H5 C B 13 1.464 -2.901 18.546 1.00 0.00 H new ATOM 0 H6 C B 13 0.984 -5.212 17.882 1.00 0.00 H new ATOM 423 P G B 14 0.412 -7.324 12.838 1.00 0.00 P ATOM 424 OP1 G B 14 0.176 -8.361 11.810 1.00 0.00 O ATOM 425 OP2 G B 14 1.760 -6.742 13.002 1.00 0.00 O ATOM 426 O5' G B 14 -0.626 -6.112 12.586 1.00 0.00 O ATOM 427 C5' G B 14 -1.933 -6.330 12.089 1.00 0.00 C ATOM 428 C4' G B 14 -2.749 -5.031 12.088 1.00 0.00 C ATOM 429 O4' G B 14 -2.859 -4.460 13.386 1.00 0.00 O ATOM 430 C3' G B 14 -2.193 -3.936 11.179 1.00 0.00 C ATOM 431 O3' G B 14 -2.485 -4.217 9.817 1.00 0.00 O ATOM 432 C2' G B 14 -2.892 -2.713 11.784 1.00 0.00 C ATOM 433 O2' G B 14 -4.251 -2.597 11.392 1.00 0.00 O ATOM 434 C1' G B 14 -2.849 -3.041 13.276 1.00 0.00 C ATOM 435 N9 G B 14 -1.631 -2.476 13.907 1.00 0.00 N ATOM 436 C8 G B 14 -0.409 -3.065 14.117 1.00 0.00 C ATOM 437 N7 G B 14 0.445 -2.317 14.756 1.00 0.00 N ATOM 438 C5 G B 14 -0.241 -1.123 14.961 1.00 0.00 C ATOM 439 C6 G B 14 0.168 0.088 15.612 1.00 0.00 C ATOM 440 O6 G B 14 1.229 0.345 16.175 1.00 0.00 O ATOM 441 N1 G B 14 -0.815 1.068 15.586 1.00 0.00 N ATOM 442 C2 G B 14 -2.046 0.905 14.999 1.00 0.00 C ATOM 443 N2 G B 14 -2.852 1.953 15.054 1.00 0.00 N ATOM 444 N3 G B 14 -2.459 -0.226 14.409 1.00 0.00 N ATOM 445 C4 G B 14 -1.508 -1.206 14.422 1.00 0.00 C ATOM 0 H5' G B 14 -2.437 -7.079 12.700 1.00 0.00 H new ATOM 0 H5'' G B 14 -1.878 -6.729 11.076 1.00 0.00 H new ATOM 0 H4' G B 14 -3.720 -5.353 11.711 1.00 0.00 H new ATOM 0 H3' G B 14 -1.110 -3.813 11.146 1.00 0.00 H new ATOM 0 H2' G B 14 -2.418 -1.781 11.478 1.00 0.00 H new ATOM 0 HO2' G B 14 -4.308 -2.569 10.414 1.00 0.00 H new ATOM 0 H1' G B 14 -3.704 -2.604 13.791 1.00 0.00 H new ATOM 0 H8 G B 14 -0.175 -4.064 13.781 1.00 0.00 H new ATOM 0 H1 G B 14 -0.611 1.963 16.030 1.00 0.00 H new ATOM 0 H21 G B 14 -3.782 1.903 14.638 1.00 0.00 H new ATOM 0 H22 G B 14 -2.543 2.810 15.512 1.00 0.00 H new ATOM 457 P A B 15 -2.326 -3.132 8.635 1.00 0.00 P ATOM 458 OP1 A B 15 -2.127 -3.839 7.355 1.00 0.00 O ATOM 459 OP2 A B 15 -1.377 -2.074 9.054 1.00 0.00 O ATOM 460 O5' A B 15 -3.816 -2.519 8.642 1.00 0.00 O ATOM 461 C5' A B 15 -4.118 -1.324 7.959 1.00 0.00 C ATOM 462 C4' A B 15 -5.626 -1.047 7.988 1.00 0.00 C ATOM 463 O4' A B 15 -6.127 -0.878 9.315 1.00 0.00 O ATOM 464 C3' A B 15 -5.892 0.282 7.293 1.00 0.00 C ATOM 465 O3' A B 15 -5.807 0.275 5.868 1.00 0.00 O ATOM 466 C2' A B 15 -7.137 0.801 8.014 1.00 0.00 C ATOM 467 O2' A B 15 -8.360 0.151 7.713 1.00 0.00 O ATOM 468 C1' A B 15 -6.764 0.396 9.444 1.00 0.00 C ATOM 469 N9 A B 15 -5.824 1.337 10.118 1.00 0.00 N ATOM 470 C8 A B 15 -4.685 1.017 10.814 1.00 0.00 C ATOM 471 N7 A B 15 -4.034 2.040 11.290 1.00 0.00 N ATOM 472 C5 A B 15 -4.824 3.127 10.933 1.00 0.00 C ATOM 473 C6 A B 15 -4.736 4.515 11.191 1.00 0.00 C ATOM 474 N6 A B 15 -3.746 5.082 11.879 1.00 0.00 N ATOM 475 N1 A B 15 -5.715 5.325 10.755 1.00 0.00 N ATOM 476 C2 A B 15 -6.730 4.790 10.085 1.00 0.00 C ATOM 477 N3 A B 15 -6.933 3.512 9.774 1.00 0.00 N ATOM 478 C4 A B 15 -5.932 2.710 10.234 1.00 0.00 C ATOM 0 H5' A B 15 -3.776 -1.394 6.926 1.00 0.00 H new ATOM 0 H5'' A B 15 -3.582 -0.493 8.417 1.00 0.00 H new ATOM 0 H4' A B 15 -6.108 -1.900 7.510 1.00 0.00 H new ATOM 0 H3' A B 15 -5.096 1.021 7.390 1.00 0.00 H new ATOM 0 H2' A B 15 -7.328 1.846 7.769 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.185 -0.630 7.148 1.00 0.00 H new ATOM 0 H1' A B 15 -7.663 0.391 10.061 1.00 0.00 H new ATOM 0 H8 A B 15 -4.355 -0.002 10.956 1.00 0.00 H new ATOM 0 H61 A B 15 -3.742 6.091 12.030 1.00 0.00 H new ATOM 0 H62 A B 15 -2.992 4.507 12.255 1.00 0.00 H new ATOM 0 H2 A B 15 -7.488 5.482 9.749 1.00 0.00 H new ATOM 490 P A B 16 -6.960 -0.207 4.840 1.00 0.00 P ATOM 491 OP1 A B 16 -7.852 -1.165 5.531 1.00 0.00 O ATOM 492 OP2 A B 16 -6.312 -0.596 3.569 1.00 0.00 O ATOM 493 O5' A B 16 -7.777 1.165 4.591 1.00 0.00 O ATOM 494 C5' A B 16 -7.176 2.265 3.922 1.00 0.00 C ATOM 495 C4' A B 16 -7.229 3.518 4.802 1.00 0.00 C ATOM 496 O4' A B 16 -6.590 3.268 6.040 1.00 0.00 O ATOM 497 C3' A B 16 -6.455 4.687 4.192 1.00 0.00 C ATOM 498 O3' A B 16 -7.212 5.455 3.270 1.00 0.00 O ATOM 499 C2' A B 16 -6.132 5.503 5.442 1.00 0.00 C ATOM 500 O2' A B 16 -7.228 6.328 5.793 1.00 0.00 O ATOM 501 C1' A B 16 -5.956 4.440 6.518 1.00 0.00 C ATOM 502 N9 A B 16 -4.538 4.139 6.827 1.00 0.00 N ATOM 503 C8 A B 16 -3.819 3.005 6.541 1.00 0.00 C ATOM 504 N7 A B 16 -2.674 2.920 7.162 1.00 0.00 N ATOM 505 C5 A B 16 -2.597 4.124 7.862 1.00 0.00 C ATOM 506 C6 A B 16 -1.634 4.698 8.727 1.00 0.00 C ATOM 507 N6 A B 16 -0.509 4.093 9.096 1.00 0.00 N ATOM 508 N1 A B 16 -1.842 5.929 9.223 1.00 0.00 N ATOM 509 C2 A B 16 -2.962 6.566 8.892 1.00 0.00 C ATOM 510 N3 A B 16 -3.954 6.140 8.113 1.00 0.00 N ATOM 511 C4 A B 16 -3.710 4.893 7.623 1.00 0.00 C ATOM 0 H5' A B 16 -7.692 2.452 2.980 1.00 0.00 H new ATOM 0 H5'' A B 16 -6.141 2.028 3.677 1.00 0.00 H new ATOM 0 H4' A B 16 -8.286 3.763 4.907 1.00 0.00 H new ATOM 0 H3' A B 16 -5.596 4.364 3.603 1.00 0.00 H new ATOM 0 H2' A B 16 -5.265 6.150 5.306 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.762 6.519 4.994 1.00 0.00 H new ATOM 0 H1' A B 16 -6.393 4.810 7.446 1.00 0.00 H new ATOM 0 H8 A B 16 -4.172 2.246 5.859 1.00 0.00 H new ATOM 0 H61 A B 16 0.142 4.565 9.723 1.00 0.00 H new ATOM 0 H62 A B 16 -0.297 3.156 8.752 1.00 0.00 H new ATOM 0 H2 A B 16 -3.082 7.555 9.308 1.00 0.00 H new ATOM 523 P G B 17 -6.510 6.227 2.039 1.00 0.00 P ATOM 524 OP1 G B 17 -7.527 7.103 1.418 1.00 0.00 O ATOM 525 OP2 G B 17 -5.810 5.213 1.222 1.00 0.00 O ATOM 526 O5' G B 17 -5.390 7.155 2.739 1.00 0.00 O ATOM 527 C5' G B 17 -5.688 8.406 3.332 1.00 0.00 C ATOM 528 C4' G B 17 -4.455 8.966 4.058 1.00 0.00 C ATOM 529 O4' G B 17 -4.061 8.127 5.135 1.00 0.00 O ATOM 530 C3' G B 17 -3.227 9.142 3.163 1.00 0.00 C ATOM 531 O3' G B 17 -3.235 10.394 2.493 1.00 0.00 O ATOM 532 C2' G B 17 -2.104 9.064 4.197 1.00 0.00 C ATOM 533 O2' G B 17 -1.943 10.306 4.858 1.00 0.00 O ATOM 534 C1' G B 17 -2.643 8.046 5.198 1.00 0.00 C ATOM 535 N9 G B 17 -2.168 6.672 4.896 1.00 0.00 N ATOM 536 C8 G B 17 -2.759 5.681 4.152 1.00 0.00 C ATOM 537 N7 G B 17 -2.109 4.553 4.139 1.00 0.00 N ATOM 538 C5 G B 17 -0.978 4.811 4.910 1.00 0.00 C ATOM 539 C6 G B 17 0.133 3.970 5.252 1.00 0.00 C ATOM 540 O6 G B 17 0.334 2.794 4.957 1.00 0.00 O ATOM 541 N1 G B 17 1.096 4.634 6.000 1.00 0.00 N ATOM 542 C2 G B 17 1.002 5.948 6.390 1.00 0.00 C ATOM 543 N2 G B 17 2.026 6.449 7.070 1.00 0.00 N ATOM 544 N3 G B 17 -0.040 6.740 6.103 1.00 0.00 N ATOM 545 C4 G B 17 -0.996 6.116 5.355 1.00 0.00 C ATOM 0 H5' G B 17 -6.512 8.294 4.037 1.00 0.00 H new ATOM 0 H5'' G B 17 -6.017 9.109 2.566 1.00 0.00 H new ATOM 0 H4' G B 17 -4.779 9.946 4.408 1.00 0.00 H new ATOM 0 H3' G B 17 -3.152 8.412 2.357 1.00 0.00 H new ATOM 0 H2' G B 17 -1.141 8.806 3.756 1.00 0.00 H new ATOM 0 HO2' G B 17 -2.317 11.022 4.304 1.00 0.00 H new ATOM 0 H1' G B 17 -2.283 8.270 6.202 1.00 0.00 H new ATOM 0 H8 G B 17 -3.688 5.825 3.620 1.00 0.00 H new ATOM 0 H1 G B 17 1.927 4.112 6.278 1.00 0.00 H new ATOM 0 H21 G B 17 2.005 7.420 7.382 1.00 0.00 H new ATOM 0 H22 G B 17 2.834 5.863 7.280 1.00 0.00 H new ATOM 557 P C B 18 -2.490 10.604 1.079 1.00 0.00 P ATOM 558 OP1 C B 18 -2.624 12.029 0.707 1.00 0.00 O ATOM 559 OP2 C B 18 -2.961 9.551 0.155 1.00 0.00 O ATOM 560 O5' C B 18 -0.944 10.308 1.419 1.00 0.00 O ATOM 561 C5' C B 18 -0.110 11.261 2.051 1.00 0.00 C ATOM 562 C4' C B 18 1.273 10.657 2.324 1.00 0.00 C ATOM 563 O4' C B 18 1.190 9.520 3.172 1.00 0.00 O ATOM 564 C3' C B 18 1.992 10.194 1.058 1.00 0.00 C ATOM 565 O3' C B 18 2.621 11.275 0.384 1.00 0.00 O ATOM 566 C2' C B 18 2.993 9.208 1.655 1.00 0.00 C ATOM 567 O2' C B 18 4.117 9.889 2.182 1.00 0.00 O ATOM 568 C1' C B 18 2.205 8.590 2.813 1.00 0.00 C ATOM 569 N1 C B 18 1.634 7.258 2.448 1.00 0.00 N ATOM 570 C2 C B 18 2.434 6.123 2.637 1.00 0.00 C ATOM 571 O2 C B 18 3.603 6.221 3.002 1.00 0.00 O ATOM 572 N3 C B 18 1.912 4.890 2.395 1.00 0.00 N ATOM 573 C4 C B 18 0.656 4.756 1.968 1.00 0.00 C ATOM 574 N4 C B 18 0.191 3.527 1.788 1.00 0.00 N ATOM 575 C5 C B 18 -0.172 5.896 1.705 1.00 0.00 C ATOM 576 C6 C B 18 0.355 7.120 1.954 1.00 0.00 C ATOM 0 H5' C B 18 -0.563 11.588 2.987 1.00 0.00 H new ATOM 0 H5'' C B 18 -0.011 12.144 1.419 1.00 0.00 H new ATOM 0 H4' C B 18 1.832 11.467 2.792 1.00 0.00 H new ATOM 0 H3' C B 18 1.347 9.764 0.292 1.00 0.00 H new ATOM 0 H2' C B 18 3.366 8.491 0.924 1.00 0.00 H new ATOM 0 HO2' C B 18 4.234 10.740 1.711 1.00 0.00 H new ATOM 0 H1' C B 18 2.863 8.402 3.661 1.00 0.00 H new ATOM 0 H41 C B 18 -0.765 3.386 1.462 1.00 0.00 H new ATOM 0 H42 C B 18 0.790 2.723 1.975 1.00 0.00 H new ATOM 0 H5 C B 18 -1.176 5.784 1.323 1.00 0.00 H new ATOM 0 H6 C B 18 -0.238 8.002 1.762 1.00 0.00 H new ATOM 588 P C B 19 2.950 11.220 -1.194 1.00 0.00 P ATOM 589 OP1 C B 19 3.500 12.536 -1.586 1.00 0.00 O ATOM 590 OP2 C B 19 1.769 10.676 -1.895 1.00 0.00 O ATOM 591 O5' C B 19 4.127 10.127 -1.296 1.00 0.00 O ATOM 592 C5' C B 19 5.478 10.442 -1.012 1.00 0.00 C ATOM 593 C4' C B 19 6.357 9.203 -1.215 1.00 0.00 C ATOM 594 O4' C B 19 5.948 8.146 -0.360 1.00 0.00 O ATOM 595 C3' C B 19 6.310 8.658 -2.644 1.00 0.00 C ATOM 596 O3' C B 19 7.200 9.367 -3.494 1.00 0.00 O ATOM 597 C2' C B 19 6.727 7.207 -2.407 1.00 0.00 C ATOM 598 O2' C B 19 8.135 7.060 -2.396 1.00 0.00 O ATOM 599 C1' C B 19 6.191 6.905 -1.007 1.00 0.00 C ATOM 600 N1 C B 19 4.960 6.067 -1.071 1.00 0.00 N ATOM 601 C2 C B 19 5.113 4.676 -1.110 1.00 0.00 C ATOM 602 O2 C B 19 6.223 4.151 -1.186 1.00 0.00 O ATOM 603 N3 C B 19 4.006 3.887 -1.080 1.00 0.00 N ATOM 604 C4 C B 19 2.788 4.427 -1.046 1.00 0.00 C ATOM 605 N4 C B 19 1.756 3.598 -1.010 1.00 0.00 N ATOM 606 C5 C B 19 2.590 5.846 -1.067 1.00 0.00 C ATOM 607 C6 C B 19 3.701 6.624 -1.091 1.00 0.00 C ATOM 0 H5' C B 19 5.569 10.799 0.014 1.00 0.00 H new ATOM 0 H5'' C B 19 5.817 11.249 -1.662 1.00 0.00 H new ATOM 0 H4' C B 19 7.370 9.535 -0.989 1.00 0.00 H new ATOM 0 H3' C B 19 5.350 8.755 -3.150 1.00 0.00 H new ATOM 0 H2' C B 19 6.349 6.548 -3.188 1.00 0.00 H new ATOM 0 HO2' C B 19 8.485 7.196 -3.301 1.00 0.00 H new ATOM 0 H1' C B 19 6.922 6.330 -0.438 1.00 0.00 H new ATOM 0 H41 C B 19 0.806 3.968 -0.983 1.00 0.00 H new ATOM 0 H42 C B 19 1.911 2.590 -1.009 1.00 0.00 H new ATOM 0 H5 C B 19 1.600 6.277 -1.064 1.00 0.00 H new ATOM 0 H6 C B 19 3.596 7.698 -1.126 1.00 0.00 H new HETATM 619 N1 P5P B 20 2.630 0.269 -4.740 1.00 0.00 N HETATM 620 C2 P5P B 20 3.921 0.032 -4.960 1.00 0.00 C HETATM 621 N3 P5P B 20 4.928 0.903 -4.965 1.00 0.00 N HETATM 622 C4 P5P B 20 4.503 2.175 -4.718 1.00 0.00 C HETATM 623 C5 P5P B 20 3.209 2.568 -4.482 1.00 0.00 C HETATM 624 C6 P5P B 20 2.243 1.536 -4.478 1.00 0.00 C HETATM 625 N7 P5P B 20 3.140 3.946 -4.305 1.00 0.00 N HETATM 626 C8 P5P B 20 4.381 4.332 -4.414 1.00 0.00 C HETATM 627 N9 P5P B 20 5.273 3.315 -4.660 1.00 0.00 N HETATM 628 C1' P5P B 20 6.748 3.376 -4.831 1.00 0.00 C HETATM 629 C2' P5P B 20 7.154 3.015 -6.261 1.00 0.00 C HETATM 630 O2' P5P B 20 8.505 2.575 -6.267 1.00 0.00 O HETATM 631 C3' P5P B 20 6.986 4.367 -6.948 1.00 0.00 C HETATM 632 O3' P5P B 20 7.703 4.410 -8.164 1.00 0.00 O HETATM 633 C4' P5P B 20 7.525 5.316 -5.876 1.00 0.00 C HETATM 634 O4' P5P B 20 7.235 4.698 -4.623 1.00 0.00 O HETATM 635 C5' P5P B 20 6.904 6.711 -5.982 1.00 0.00 C HETATM 636 O5' P5P B 20 7.704 7.659 -5.300 1.00 0.00 O HETATM 637 P P5P B 20 7.209 9.185 -5.098 1.00 0.00 P HETATM 638 OP1 P5P B 20 8.257 10.069 -5.649 1.00 0.00 O HETATM 639 OP2 P5P B 20 5.816 9.300 -5.583 1.00 0.00 O HETATM 0 HO3' P5P B 20 7.579 5.286 -8.586 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.986 3.005 -7.005 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 6.807 6.994 -7.030 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 5.899 6.702 -5.560 1.00 0.00 H new HETATM 0 H8 P5P B 20 4.686 5.374 -4.318 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.198 1.760 -4.266 1.00 0.00 H new HETATM 0 H4' P5P B 20 8.597 5.474 -5.997 1.00 0.00 H new HETATM 0 H3' P5P B 20 5.969 4.614 -7.252 1.00 0.00 H new HETATM 0 H2' P5P B 20 6.587 2.214 -6.735 1.00 0.00 H new HETATM 0 H2 P5P B 20 4.187 -1.006 -5.161 1.00 0.00 H new HETATM 0 H1' P5P B 20 7.162 2.675 -4.106 1.00 0.00 H new TER 651 P5P B 20