USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 335 hydrogens (42 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 NoAdj-H: A 29 TOB H41 : A 29 TOB C4 : A 30 TOC O1 :(H bumps) USER MOD Set 1.1: A 28 TOA O2 : rot 60:sc= -2.3! USER MOD Set 1.2: A 29 TOB N1 :NH3+ 147:sc= 0.937 (180deg=-0.603!) USER MOD Single : A 1 G O2' : rot 144:sc= -1.23 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -160:sc= 0.654 USER MOD Single : A 3 C O2' : rot -137:sc= 0.289 USER MOD Single : A 4 A O2' : rot -128:sc= 0.658 USER MOD Single : A 5 C O2' : rot -114:sc= 0.0119 USER MOD Single : A 6 G O2' : rot -30:sc= 0.0188 USER MOD Single : A 7 A O2' : rot -100:sc= 0.638 USER MOD Single : A 8 G O2' : rot -140:sc= 1.25 USER MOD Single : A 9 G O2' : rot -72:sc= 0.0107 USER MOD Single : A 10 U O2' : rot -23:sc= -0.56 USER MOD Single : A 11 U O2' : rot -70:sc= 0.285 USER MOD Single : A 12 U O2' : rot -158:sc= 1.15 USER MOD Single : A 13 A O2' : rot -58:sc= -2.16! USER MOD Single : A 14 G O2' : rot 180:sc= -0.029 USER MOD Single : A 15 C O2' : rot 141:sc= 0.0915 USER MOD Single : A 16 U O2' : rot -25:sc= 0.033 USER MOD Single : A 17 A O2' : rot -167:sc= 1.07 USER MOD Single : A 18 C O2' : rot 7:sc= 0.532 USER MOD Single : A 19 A O2' : rot 23:sc= 0.114 USER MOD Single : A 20 C O2' : rot 63:sc= 1.17 USER MOD Single : A 21 U O2' : rot 137:sc= -1.27! USER MOD Single : A 22 C O2' : rot 69:sc= -0.647! USER MOD Single : A 23 G O2' : rot -151:sc= 0.0375! USER MOD Single : A 24 U O2' : rot -130:sc= 0.269 USER MOD Single : A 25 G O2' : rot -20:sc= 0.0201 USER MOD Single : A 26 C O2' : rot -19:sc= -0.108 USER MOD Single : A 27 C O2' : rot 150:sc= 0.519 USER MOD Single : A 27 C O3' : rot 125:sc= 0.0434 USER MOD Single : A 28 TOA N3 :NH3+ 157:sc= -1.57! (180deg=-2.73!) USER MOD Single : A 28 TOA O4 : rot -146:sc= 1.11 USER MOD Single : A 28 TOA O6 : rot -134:sc= 2.4 USER MOD Single : A 29 TOB N3 :NH3+ 162:sc= -0.149 (180deg=-0.59) USER MOD Single : A 29 TOB O5 : rot 140:sc= -2! USER MOD Single : A 30 TOC N2 :NH3+ 175:sc= 0.376 (180deg=0.368) USER MOD Single : A 30 TOC N6 :NH3+ 167:sc= -0.0312 (180deg=-0.21) USER MOD Single : A 30 TOC O4 : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -1.219 -18.868 4.397 1.00 0.00 O ATOM 2 C5' G A 1 -0.836 -20.169 4.860 1.00 0.00 C ATOM 3 C4' G A 1 0.673 -20.404 4.817 1.00 0.00 C ATOM 4 O4' G A 1 1.168 -20.375 3.460 1.00 0.00 O ATOM 5 C3' G A 1 1.546 -19.378 5.538 1.00 0.00 C ATOM 6 O3' G A 1 1.841 -19.606 6.928 1.00 0.00 O ATOM 7 C2' G A 1 2.705 -19.144 4.613 1.00 0.00 C ATOM 8 O2' G A 1 3.971 -19.279 5.242 1.00 0.00 O ATOM 9 C1' G A 1 2.597 -20.207 3.539 1.00 0.00 C ATOM 10 N9 G A 1 3.186 -19.695 2.274 1.00 0.00 N ATOM 11 C8 G A 1 2.572 -19.460 1.068 1.00 0.00 C ATOM 12 N7 G A 1 3.367 -18.984 0.151 1.00 0.00 N ATOM 13 C5 G A 1 4.600 -18.896 0.787 1.00 0.00 C ATOM 14 C6 G A 1 5.850 -18.445 0.288 1.00 0.00 C ATOM 15 O6 G A 1 6.125 -18.022 -0.832 1.00 0.00 O ATOM 16 N1 G A 1 6.844 -18.513 1.248 1.00 0.00 N ATOM 17 C2 G A 1 6.671 -18.962 2.538 1.00 0.00 C ATOM 18 N2 G A 1 7.744 -18.953 3.325 1.00 0.00 N ATOM 19 N3 G A 1 5.495 -19.388 3.011 1.00 0.00 N ATOM 20 C4 G A 1 4.506 -19.327 2.084 1.00 0.00 C ATOM 0 H5' G A 1 -1.332 -20.925 4.251 1.00 0.00 H new ATOM 0 H5'' G A 1 -1.189 -20.302 5.883 1.00 0.00 H new ATOM 0 H4' G A 1 0.757 -21.368 5.318 1.00 0.00 H new ATOM 0 H3' G A 1 0.991 -18.455 5.705 1.00 0.00 H new ATOM 0 H2' G A 1 2.653 -18.122 4.237 1.00 0.00 H new ATOM 0 HO2' G A 1 4.607 -19.681 4.614 1.00 0.00 H new ATOM 0 HO5' G A 1 -2.194 -18.777 4.446 1.00 0.00 H new ATOM 0 H1' G A 1 3.123 -21.141 3.737 1.00 0.00 H new ATOM 0 H8 G A 1 1.524 -19.653 0.895 1.00 0.00 H new ATOM 0 H1 G A 1 7.779 -18.206 0.979 1.00 0.00 H new ATOM 0 H21 G A 1 7.671 -19.275 4.290 1.00 0.00 H new ATOM 0 H22 G A 1 8.639 -18.624 2.963 1.00 0.00 H new ATOM 33 P G A 2 2.047 -18.356 7.939 1.00 0.00 P ATOM 34 OP1 G A 2 2.179 -18.900 9.310 1.00 0.00 O ATOM 35 OP2 G A 2 0.989 -17.363 7.647 1.00 0.00 O ATOM 36 O5' G A 2 3.465 -17.700 7.522 1.00 0.00 O ATOM 37 C5' G A 2 4.725 -18.363 7.729 1.00 0.00 C ATOM 38 C4' G A 2 5.921 -17.609 7.133 1.00 0.00 C ATOM 39 O4' G A 2 5.758 -17.432 5.715 1.00 0.00 O ATOM 40 C3' G A 2 6.091 -16.155 7.559 1.00 0.00 C ATOM 41 O3' G A 2 6.716 -15.953 8.843 1.00 0.00 O ATOM 42 C2' G A 2 6.709 -15.479 6.355 1.00 0.00 C ATOM 43 O2' G A 2 7.975 -14.883 6.616 1.00 0.00 O ATOM 44 C1' G A 2 6.861 -16.593 5.339 1.00 0.00 C ATOM 45 N9 G A 2 6.716 -16.082 3.955 1.00 0.00 N ATOM 46 C8 G A 2 5.636 -16.156 3.109 1.00 0.00 C ATOM 47 N7 G A 2 5.841 -15.614 1.940 1.00 0.00 N ATOM 48 C5 G A 2 7.147 -15.146 2.013 1.00 0.00 C ATOM 49 C6 G A 2 7.922 -14.465 1.041 1.00 0.00 C ATOM 50 O6 G A 2 7.617 -14.133 -0.102 1.00 0.00 O ATOM 51 N1 G A 2 9.187 -14.171 1.515 1.00 0.00 N ATOM 52 C2 G A 2 9.664 -14.486 2.769 1.00 0.00 C ATOM 53 N2 G A 2 10.908 -14.108 3.051 1.00 0.00 N ATOM 54 N3 G A 2 8.936 -15.129 3.687 1.00 0.00 N ATOM 55 C4 G A 2 7.692 -15.426 3.241 1.00 0.00 C ATOM 0 H5' G A 2 4.678 -19.359 7.289 1.00 0.00 H new ATOM 0 H5'' G A 2 4.886 -18.494 8.799 1.00 0.00 H new ATOM 0 H4' G A 2 6.750 -18.230 7.471 1.00 0.00 H new ATOM 0 H3' G A 2 5.141 -15.678 7.800 1.00 0.00 H new ATOM 0 H2' G A 2 6.080 -14.653 6.021 1.00 0.00 H new ATOM 0 HO2' G A 2 8.169 -14.212 5.929 1.00 0.00 H new ATOM 0 H1' G A 2 7.831 -17.090 5.340 1.00 0.00 H new ATOM 0 H8 G A 2 4.702 -16.621 3.387 1.00 0.00 H new ATOM 0 H1 G A 2 9.820 -13.680 0.884 1.00 0.00 H new ATOM 0 H21 G A 2 11.309 -14.316 3.965 1.00 0.00 H new ATOM 0 H22 G A 2 11.460 -13.610 2.353 1.00 0.00 H new ATOM 67 P C A 3 6.499 -14.564 9.643 1.00 0.00 P ATOM 68 OP1 C A 3 6.911 -14.780 11.048 1.00 0.00 O ATOM 69 OP2 C A 3 5.133 -14.070 9.351 1.00 0.00 O ATOM 70 O5' C A 3 7.548 -13.537 8.961 1.00 0.00 O ATOM 71 C5' C A 3 8.972 -13.637 9.164 1.00 0.00 C ATOM 72 C4' C A 3 9.777 -12.646 8.318 1.00 0.00 C ATOM 73 O4' C A 3 9.703 -12.984 6.924 1.00 0.00 O ATOM 74 C3' C A 3 9.215 -11.235 8.321 1.00 0.00 C ATOM 75 O3' C A 3 9.466 -10.461 9.502 1.00 0.00 O ATOM 76 C2' C A 3 9.807 -10.651 7.082 1.00 0.00 C ATOM 77 O2' C A 3 11.137 -10.190 7.332 1.00 0.00 O ATOM 78 C1' C A 3 9.828 -11.800 6.106 1.00 0.00 C ATOM 79 N1 C A 3 8.823 -11.747 5.010 1.00 0.00 N ATOM 80 C2 C A 3 9.201 -11.122 3.826 1.00 0.00 C ATOM 81 O2 C A 3 10.306 -10.601 3.686 1.00 0.00 O ATOM 82 N3 C A 3 8.311 -11.085 2.809 1.00 0.00 N ATOM 83 C4 C A 3 7.097 -11.627 2.921 1.00 0.00 C ATOM 84 N4 C A 3 6.280 -11.558 1.872 1.00 0.00 N ATOM 85 C5 C A 3 6.686 -12.272 4.132 1.00 0.00 C ATOM 86 C6 C A 3 7.580 -12.307 5.144 1.00 0.00 C ATOM 0 H5' C A 3 9.295 -14.651 8.928 1.00 0.00 H new ATOM 0 H5'' C A 3 9.194 -13.468 10.218 1.00 0.00 H new ATOM 0 H4' C A 3 10.774 -12.695 8.756 1.00 0.00 H new ATOM 0 H3' C A 3 8.125 -11.237 8.331 1.00 0.00 H new ATOM 0 H2' C A 3 9.243 -9.794 6.713 1.00 0.00 H new ATOM 0 HO2' C A 3 11.267 -9.318 6.904 1.00 0.00 H new ATOM 0 H1' C A 3 10.756 -11.774 5.535 1.00 0.00 H new ATOM 0 H41 C A 3 5.345 -11.963 1.926 1.00 0.00 H new ATOM 0 H42 C A 3 6.589 -11.100 1.014 1.00 0.00 H new ATOM 0 H5 C A 3 5.704 -12.711 4.232 1.00 0.00 H new ATOM 0 H6 C A 3 7.310 -12.784 6.074 1.00 0.00 H new ATOM 98 P A A 4 8.538 -9.181 9.808 1.00 0.00 P ATOM 99 OP1 A A 4 8.903 -8.648 11.140 1.00 0.00 O ATOM 100 OP2 A A 4 7.130 -9.529 9.510 1.00 0.00 O ATOM 101 O5' A A 4 9.066 -8.158 8.675 1.00 0.00 O ATOM 102 C5' A A 4 10.388 -7.596 8.735 1.00 0.00 C ATOM 103 C4' A A 4 10.759 -6.751 7.517 1.00 0.00 C ATOM 104 O4' A A 4 10.862 -7.550 6.317 1.00 0.00 O ATOM 105 C3' A A 4 9.697 -5.732 7.146 1.00 0.00 C ATOM 106 O3' A A 4 9.669 -4.598 8.022 1.00 0.00 O ATOM 107 C2' A A 4 10.135 -5.434 5.745 1.00 0.00 C ATOM 108 O2' A A 4 11.304 -4.612 5.742 1.00 0.00 O ATOM 109 C1' A A 4 10.406 -6.782 5.180 1.00 0.00 C ATOM 110 N9 A A 4 9.208 -7.350 4.532 1.00 0.00 N ATOM 111 C8 A A 4 8.219 -8.079 5.099 1.00 0.00 C ATOM 112 N7 A A 4 7.285 -8.465 4.277 1.00 0.00 N ATOM 113 C5 A A 4 7.700 -7.938 3.059 1.00 0.00 C ATOM 114 C6 A A 4 7.154 -7.982 1.773 1.00 0.00 C ATOM 115 N6 A A 4 6.018 -8.613 1.485 1.00 0.00 N ATOM 116 N1 A A 4 7.827 -7.350 0.802 1.00 0.00 N ATOM 117 C2 A A 4 8.960 -6.719 1.077 1.00 0.00 C ATOM 118 N3 A A 4 9.570 -6.611 2.245 1.00 0.00 N ATOM 119 C4 A A 4 8.873 -7.255 3.206 1.00 0.00 C ATOM 0 H5' A A 4 11.111 -8.405 8.837 1.00 0.00 H new ATOM 0 H5'' A A 4 10.470 -6.980 9.631 1.00 0.00 H new ATOM 0 H4' A A 4 11.697 -6.283 7.816 1.00 0.00 H new ATOM 0 H3' A A 4 8.664 -6.071 7.231 1.00 0.00 H new ATOM 0 H2' A A 4 9.395 -4.880 5.167 1.00 0.00 H new ATOM 0 HO2' A A 4 11.154 -3.833 5.167 1.00 0.00 H new ATOM 0 H1' A A 4 11.150 -6.772 4.383 1.00 0.00 H new ATOM 0 H8 A A 4 8.205 -8.322 6.151 1.00 0.00 H new ATOM 0 H61 A A 4 5.664 -8.614 0.529 1.00 0.00 H new ATOM 0 H62 A A 4 5.502 -9.095 2.221 1.00 0.00 H new ATOM 0 H2 A A 4 9.445 -6.233 0.243 1.00 0.00 H new ATOM 131 P C A 5 8.400 -3.607 8.050 1.00 0.00 P ATOM 132 OP1 C A 5 8.605 -2.618 9.132 1.00 0.00 O ATOM 133 OP2 C A 5 7.164 -4.421 8.015 1.00 0.00 O ATOM 134 O5' C A 5 8.536 -2.858 6.635 1.00 0.00 O ATOM 135 C5' C A 5 9.608 -1.953 6.343 1.00 0.00 C ATOM 136 C4' C A 5 9.691 -1.615 4.862 1.00 0.00 C ATOM 137 O4' C A 5 9.937 -2.791 4.065 1.00 0.00 O ATOM 138 C3' C A 5 8.455 -0.997 4.240 1.00 0.00 C ATOM 139 O3' C A 5 8.265 0.393 4.557 1.00 0.00 O ATOM 140 C2' C A 5 8.658 -1.356 2.807 1.00 0.00 C ATOM 141 O2' C A 5 9.614 -0.516 2.161 1.00 0.00 O ATOM 142 C1' C A 5 9.078 -2.790 2.908 1.00 0.00 C ATOM 143 N1 C A 5 7.908 -3.697 3.038 1.00 0.00 N ATOM 144 C2 C A 5 7.256 -4.177 1.908 1.00 0.00 C ATOM 145 O2 C A 5 7.583 -3.844 0.771 1.00 0.00 O ATOM 146 N3 C A 5 6.219 -5.031 2.091 1.00 0.00 N ATOM 147 C4 C A 5 5.829 -5.406 3.315 1.00 0.00 C ATOM 148 N4 C A 5 4.803 -6.249 3.428 1.00 0.00 N ATOM 149 C5 C A 5 6.503 -4.910 4.477 1.00 0.00 C ATOM 150 C6 C A 5 7.523 -4.061 4.272 1.00 0.00 C ATOM 0 H5' C A 5 10.551 -2.394 6.666 1.00 0.00 H new ATOM 0 H5'' C A 5 9.472 -1.036 6.916 1.00 0.00 H new ATOM 0 H4' C A 5 10.501 -0.886 4.850 1.00 0.00 H new ATOM 0 H3' C A 5 7.504 -1.366 4.623 1.00 0.00 H new ATOM 0 H2' C A 5 7.775 -1.217 2.183 1.00 0.00 H new ATOM 0 HO2' C A 5 9.167 0.018 1.471 1.00 0.00 H new ATOM 0 H1' C A 5 9.587 -3.164 2.020 1.00 0.00 H new ATOM 0 H41 C A 5 4.488 -6.549 4.351 1.00 0.00 H new ATOM 0 H42 C A 5 4.332 -6.595 2.592 1.00 0.00 H new ATOM 0 H5 C A 5 6.205 -5.205 5.472 1.00 0.00 H new ATOM 0 H6 C A 5 8.049 -3.659 5.125 1.00 0.00 H new ATOM 162 P G A 6 6.801 1.042 4.775 1.00 0.00 P ATOM 163 OP1 G A 6 6.975 2.408 5.317 1.00 0.00 O ATOM 164 OP2 G A 6 5.962 0.064 5.505 1.00 0.00 O ATOM 165 O5' G A 6 6.220 1.163 3.277 1.00 0.00 O ATOM 166 C5' G A 6 6.824 2.026 2.302 1.00 0.00 C ATOM 167 C4' G A 6 6.554 1.567 0.873 1.00 0.00 C ATOM 168 O4' G A 6 6.936 0.183 0.786 1.00 0.00 O ATOM 169 C3' G A 6 5.099 1.545 0.409 1.00 0.00 C ATOM 170 O3' G A 6 4.563 2.803 -0.024 1.00 0.00 O ATOM 171 C2' G A 6 5.187 0.526 -0.681 1.00 0.00 C ATOM 172 O2' G A 6 5.950 1.077 -1.763 1.00 0.00 O ATOM 173 C1' G A 6 5.959 -0.565 0.036 1.00 0.00 C ATOM 174 N9 G A 6 5.084 -1.446 0.865 1.00 0.00 N ATOM 175 C8 G A 6 5.165 -1.784 2.196 1.00 0.00 C ATOM 176 N7 G A 6 4.244 -2.613 2.595 1.00 0.00 N ATOM 177 C5 G A 6 3.490 -2.845 1.454 1.00 0.00 C ATOM 178 C6 G A 6 2.351 -3.667 1.273 1.00 0.00 C ATOM 179 O6 G A 6 1.771 -4.372 2.093 1.00 0.00 O ATOM 180 N1 G A 6 1.891 -3.621 -0.031 1.00 0.00 N ATOM 181 C2 G A 6 2.453 -2.878 -1.046 1.00 0.00 C ATOM 182 N2 G A 6 1.863 -2.950 -2.238 1.00 0.00 N ATOM 183 N3 G A 6 3.528 -2.106 -0.880 1.00 0.00 N ATOM 184 C4 G A 6 3.993 -2.138 0.392 1.00 0.00 C ATOM 0 H5' G A 6 7.900 2.064 2.471 1.00 0.00 H new ATOM 0 H5'' G A 6 6.445 3.039 2.433 1.00 0.00 H new ATOM 0 H4' G A 6 7.098 2.288 0.262 1.00 0.00 H new ATOM 0 H3' G A 6 4.397 1.314 1.210 1.00 0.00 H new ATOM 0 H2' G A 6 4.243 0.193 -1.111 1.00 0.00 H new ATOM 0 HO2' G A 6 5.827 2.049 -1.788 1.00 0.00 H new ATOM 0 H1' G A 6 6.424 -1.287 -0.636 1.00 0.00 H new ATOM 0 H8 G A 6 5.928 -1.395 2.854 1.00 0.00 H new ATOM 0 H1 G A 6 1.070 -4.182 -0.259 1.00 0.00 H new ATOM 0 H21 G A 6 2.237 -2.420 -3.025 1.00 0.00 H new ATOM 0 H22 G A 6 1.037 -3.535 -2.364 1.00 0.00 H new ATOM 196 P A A 7 3.498 3.707 0.782 1.00 0.00 P ATOM 197 OP1 A A 7 4.242 4.531 1.760 1.00 0.00 O ATOM 198 OP2 A A 7 2.364 2.867 1.239 1.00 0.00 O ATOM 199 O5' A A 7 2.955 4.689 -0.389 1.00 0.00 O ATOM 200 C5' A A 7 2.869 4.339 -1.791 1.00 0.00 C ATOM 201 C4' A A 7 1.865 3.231 -2.152 1.00 0.00 C ATOM 202 O4' A A 7 2.128 2.084 -1.331 1.00 0.00 O ATOM 203 C3' A A 7 0.400 3.497 -1.820 1.00 0.00 C ATOM 204 O3' A A 7 -0.360 4.325 -2.733 1.00 0.00 O ATOM 205 C2' A A 7 -0.140 2.123 -1.512 1.00 0.00 C ATOM 206 O2' A A 7 -1.129 1.600 -2.383 1.00 0.00 O ATOM 207 C1' A A 7 1.042 1.173 -1.554 1.00 0.00 C ATOM 208 N9 A A 7 0.890 0.208 -0.443 1.00 0.00 N ATOM 209 C8 A A 7 1.667 0.037 0.672 1.00 0.00 C ATOM 210 N7 A A 7 1.237 -0.886 1.483 1.00 0.00 N ATOM 211 C5 A A 7 0.091 -1.366 0.864 1.00 0.00 C ATOM 212 C6 A A 7 -0.830 -2.356 1.216 1.00 0.00 C ATOM 213 N6 A A 7 -0.729 -3.074 2.336 1.00 0.00 N ATOM 214 N1 A A 7 -1.844 -2.569 0.370 1.00 0.00 N ATOM 215 C2 A A 7 -1.945 -1.859 -0.745 1.00 0.00 C ATOM 216 N3 A A 7 -1.146 -0.906 -1.181 1.00 0.00 N ATOM 217 C4 A A 7 -0.131 -0.707 -0.313 1.00 0.00 C ATOM 0 H5' A A 7 3.858 4.029 -2.128 1.00 0.00 H new ATOM 0 H5'' A A 7 2.607 5.236 -2.353 1.00 0.00 H new ATOM 0 H4' A A 7 1.996 3.131 -3.229 1.00 0.00 H new ATOM 0 H3' A A 7 0.298 4.174 -0.972 1.00 0.00 H new ATOM 0 H2' A A 7 -0.641 2.219 -0.548 1.00 0.00 H new ATOM 0 HO2' A A 7 -2.014 1.711 -1.977 1.00 0.00 H new ATOM 0 H1' A A 7 1.164 0.582 -2.461 1.00 0.00 H new ATOM 0 H8 A A 7 2.558 0.617 0.862 1.00 0.00 H new ATOM 0 H61 A A 7 -1.427 -3.786 2.550 1.00 0.00 H new ATOM 0 H62 A A 7 0.046 -2.910 2.978 1.00 0.00 H new ATOM 0 H2 A A 7 -2.790 -2.091 -1.377 1.00 0.00 H new ATOM 229 P G A 8 -0.638 4.044 -4.310 1.00 0.00 P ATOM 230 OP1 G A 8 0.495 3.256 -4.847 1.00 0.00 O ATOM 231 OP2 G A 8 -0.987 5.336 -4.940 1.00 0.00 O ATOM 232 O5' G A 8 -1.949 3.101 -4.354 1.00 0.00 O ATOM 233 C5' G A 8 -3.297 3.529 -4.083 1.00 0.00 C ATOM 234 C4' G A 8 -4.149 2.344 -3.634 1.00 0.00 C ATOM 235 O4' G A 8 -3.619 1.911 -2.380 1.00 0.00 O ATOM 236 C3' G A 8 -5.619 2.570 -3.261 1.00 0.00 C ATOM 237 O3' G A 8 -6.559 2.465 -4.352 1.00 0.00 O ATOM 238 C2' G A 8 -5.812 1.599 -2.104 1.00 0.00 C ATOM 239 O2' G A 8 -6.867 0.650 -2.269 1.00 0.00 O ATOM 240 C1' G A 8 -4.493 0.861 -1.981 1.00 0.00 C ATOM 241 N9 G A 8 -4.159 0.442 -0.598 1.00 0.00 N ATOM 242 C8 G A 8 -3.162 0.888 0.231 1.00 0.00 C ATOM 243 N7 G A 8 -3.121 0.286 1.386 1.00 0.00 N ATOM 244 C5 G A 8 -4.167 -0.629 1.322 1.00 0.00 C ATOM 245 C6 G A 8 -4.619 -1.575 2.283 1.00 0.00 C ATOM 246 O6 G A 8 -4.171 -1.808 3.405 1.00 0.00 O ATOM 247 N1 G A 8 -5.703 -2.298 1.815 1.00 0.00 N ATOM 248 C2 G A 8 -6.290 -2.137 0.571 1.00 0.00 C ATOM 249 N2 G A 8 -7.326 -2.908 0.252 1.00 0.00 N ATOM 250 N3 G A 8 -5.863 -1.250 -0.327 1.00 0.00 N ATOM 251 C4 G A 8 -4.806 -0.537 0.113 1.00 0.00 C ATOM 0 H5' G A 8 -3.730 3.979 -4.977 1.00 0.00 H new ATOM 0 H5'' G A 8 -3.293 4.297 -3.309 1.00 0.00 H new ATOM 0 H4' G A 8 -4.118 1.690 -4.506 1.00 0.00 H new ATOM 0 H3' G A 8 -5.836 3.599 -2.974 1.00 0.00 H new ATOM 0 H2' G A 8 -6.099 2.170 -1.221 1.00 0.00 H new ATOM 0 HO2' G A 8 -7.339 0.535 -1.418 1.00 0.00 H new ATOM 0 H1' G A 8 -4.463 -0.071 -2.546 1.00 0.00 H new ATOM 0 H8 G A 8 -2.471 1.670 -0.049 1.00 0.00 H new ATOM 0 H1 G A 8 -6.100 -3.004 2.435 1.00 0.00 H new ATOM 0 H21 G A 8 -7.775 -2.808 -0.658 1.00 0.00 H new ATOM 0 H22 G A 8 -7.671 -3.599 0.918 1.00 0.00 H new ATOM 263 P G A 9 -8.087 3.013 -4.283 1.00 0.00 P ATOM 264 OP1 G A 9 -8.599 3.110 -5.667 1.00 0.00 O ATOM 265 OP2 G A 9 -8.095 4.214 -3.415 1.00 0.00 O ATOM 266 O5' G A 9 -8.917 1.840 -3.528 1.00 0.00 O ATOM 267 C5' G A 9 -9.807 2.092 -2.425 1.00 0.00 C ATOM 268 C4' G A 9 -10.385 0.824 -1.778 1.00 0.00 C ATOM 269 O4' G A 9 -9.302 -0.016 -1.345 1.00 0.00 O ATOM 270 C3' G A 9 -11.217 1.060 -0.515 1.00 0.00 C ATOM 271 O3' G A 9 -12.588 1.386 -0.813 1.00 0.00 O ATOM 272 C2' G A 9 -10.966 -0.205 0.259 1.00 0.00 C ATOM 273 O2' G A 9 -11.697 -1.294 -0.323 1.00 0.00 O ATOM 274 C1' G A 9 -9.481 -0.400 0.026 1.00 0.00 C ATOM 275 N9 G A 9 -8.524 0.372 0.854 1.00 0.00 N ATOM 276 C8 G A 9 -7.737 1.419 0.465 1.00 0.00 C ATOM 277 N7 G A 9 -6.955 1.878 1.392 1.00 0.00 N ATOM 278 C5 G A 9 -7.239 1.084 2.485 1.00 0.00 C ATOM 279 C6 G A 9 -6.687 1.124 3.784 1.00 0.00 C ATOM 280 O6 G A 9 -5.821 1.870 4.231 1.00 0.00 O ATOM 281 N1 G A 9 -7.241 0.160 4.592 1.00 0.00 N ATOM 282 C2 G A 9 -8.209 -0.738 4.207 1.00 0.00 C ATOM 283 N2 G A 9 -8.634 -1.578 5.139 1.00 0.00 N ATOM 284 N3 G A 9 -8.733 -0.784 2.980 1.00 0.00 N ATOM 285 C4 G A 9 -8.200 0.157 2.172 1.00 0.00 C ATOM 0 H5' G A 9 -10.630 2.716 -2.773 1.00 0.00 H new ATOM 0 H5'' G A 9 -9.273 2.663 -1.665 1.00 0.00 H new ATOM 0 H4' G A 9 -11.025 0.393 -2.548 1.00 0.00 H new ATOM 0 H3' G A 9 -10.942 1.935 0.074 1.00 0.00 H new ATOM 0 H2' G A 9 -11.262 -0.160 1.307 1.00 0.00 H new ATOM 0 HO2' G A 9 -12.653 -1.183 -0.137 1.00 0.00 H new ATOM 0 H1' G A 9 -9.246 -1.429 0.299 1.00 0.00 H new ATOM 0 H8 G A 9 -7.764 1.831 -0.533 1.00 0.00 H new ATOM 0 H1 G A 9 -6.907 0.106 5.554 1.00 0.00 H new ATOM 0 H21 G A 9 -9.351 -2.268 4.915 1.00 0.00 H new ATOM 0 H22 G A 9 -8.244 -1.535 6.081 1.00 0.00 H new ATOM 297 P U A 10 -13.721 1.611 0.315 1.00 0.00 P ATOM 298 OP1 U A 10 -13.800 0.397 1.159 1.00 0.00 O ATOM 299 OP2 U A 10 -14.938 2.125 -0.351 1.00 0.00 O ATOM 300 O5' U A 10 -13.063 2.827 1.158 1.00 0.00 O ATOM 301 C5' U A 10 -13.232 3.088 2.562 1.00 0.00 C ATOM 302 C4' U A 10 -13.015 1.869 3.457 1.00 0.00 C ATOM 303 O4' U A 10 -11.750 1.270 3.131 1.00 0.00 O ATOM 304 C3' U A 10 -12.928 2.152 4.950 1.00 0.00 C ATOM 305 O3' U A 10 -14.198 2.247 5.611 1.00 0.00 O ATOM 306 C2' U A 10 -12.083 0.992 5.378 1.00 0.00 C ATOM 307 O2' U A 10 -12.863 -0.207 5.271 1.00 0.00 O ATOM 308 C1' U A 10 -10.985 1.009 4.320 1.00 0.00 C ATOM 309 N1 U A 10 -9.913 2.039 4.494 1.00 0.00 N ATOM 310 C2 U A 10 -9.240 2.104 5.711 1.00 0.00 C ATOM 311 O2 U A 10 -9.464 1.346 6.653 1.00 0.00 O ATOM 312 N3 U A 10 -8.265 3.080 5.810 1.00 0.00 N ATOM 313 C4 U A 10 -7.908 3.986 4.822 1.00 0.00 C ATOM 314 O4 U A 10 -7.039 4.831 5.007 1.00 0.00 O ATOM 315 C5 U A 10 -8.646 3.851 3.600 1.00 0.00 C ATOM 316 C6 U A 10 -9.602 2.906 3.475 1.00 0.00 C ATOM 0 H5' U A 10 -14.238 3.473 2.730 1.00 0.00 H new ATOM 0 H5'' U A 10 -12.536 3.872 2.861 1.00 0.00 H new ATOM 0 H4' U A 10 -13.890 1.245 3.272 1.00 0.00 H new ATOM 0 H3' U A 10 -12.515 3.128 5.206 1.00 0.00 H new ATOM 0 H2' U A 10 -11.707 1.041 6.400 1.00 0.00 H new ATOM 0 HO2' U A 10 -13.816 0.019 5.306 1.00 0.00 H new ATOM 0 H1' U A 10 -10.408 0.085 4.338 1.00 0.00 H new ATOM 0 H3 U A 10 -7.760 3.139 6.694 1.00 0.00 H new ATOM 0 H5 U A 10 -8.435 4.511 2.772 1.00 0.00 H new ATOM 0 H6 U A 10 -10.141 2.829 2.542 1.00 0.00 H new ATOM 327 P U A 11 -14.534 3.447 6.627 1.00 0.00 P ATOM 328 OP1 U A 11 -15.779 3.105 7.350 1.00 0.00 O ATOM 329 OP2 U A 11 -14.436 4.724 5.886 1.00 0.00 O ATOM 330 O5' U A 11 -13.305 3.377 7.666 1.00 0.00 O ATOM 331 C5' U A 11 -13.140 2.341 8.650 1.00 0.00 C ATOM 332 C4' U A 11 -11.955 2.633 9.562 1.00 0.00 C ATOM 333 O4' U A 11 -10.768 2.748 8.759 1.00 0.00 O ATOM 334 C3' U A 11 -12.083 3.978 10.272 1.00 0.00 C ATOM 335 O3' U A 11 -12.891 3.822 11.450 1.00 0.00 O ATOM 336 C2' U A 11 -10.644 4.348 10.476 1.00 0.00 C ATOM 337 O2' U A 11 -10.185 3.660 11.644 1.00 0.00 O ATOM 338 C1' U A 11 -9.970 3.857 9.205 1.00 0.00 C ATOM 339 N1 U A 11 -9.795 4.850 8.109 1.00 0.00 N ATOM 340 C2 U A 11 -8.527 5.382 7.954 1.00 0.00 C ATOM 341 O2 U A 11 -7.585 5.085 8.683 1.00 0.00 O ATOM 342 N3 U A 11 -8.358 6.284 6.927 1.00 0.00 N ATOM 343 C4 U A 11 -9.334 6.707 6.042 1.00 0.00 C ATOM 344 O4 U A 11 -9.066 7.518 5.156 1.00 0.00 O ATOM 345 C5 U A 11 -10.629 6.106 6.273 1.00 0.00 C ATOM 346 C6 U A 11 -10.819 5.217 7.274 1.00 0.00 C ATOM 0 H5' U A 11 -12.992 1.383 8.152 1.00 0.00 H new ATOM 0 H5'' U A 11 -14.048 2.253 9.246 1.00 0.00 H new ATOM 0 H4' U A 11 -11.917 1.823 10.290 1.00 0.00 H new ATOM 0 H3' U A 11 -12.601 4.778 9.744 1.00 0.00 H new ATOM 0 H2' U A 11 -10.447 5.408 10.633 1.00 0.00 H new ATOM 0 HO2' U A 11 -10.606 4.048 12.439 1.00 0.00 H new ATOM 0 H1' U A 11 -8.939 3.602 9.451 1.00 0.00 H new ATOM 0 H3 U A 11 -7.425 6.678 6.807 1.00 0.00 H new ATOM 0 H5 U A 11 -11.459 6.372 5.635 1.00 0.00 H new ATOM 0 H6 U A 11 -11.799 4.787 7.419 1.00 0.00 H new ATOM 357 P U A 12 -13.361 5.020 12.413 1.00 0.00 P ATOM 358 OP1 U A 12 -14.247 4.450 13.450 1.00 0.00 O ATOM 359 OP2 U A 12 -13.854 6.124 11.555 1.00 0.00 O ATOM 360 O5' U A 12 -11.987 5.484 13.134 1.00 0.00 O ATOM 361 C5' U A 12 -11.630 6.874 13.128 1.00 0.00 C ATOM 362 C4' U A 12 -10.206 7.172 13.585 1.00 0.00 C ATOM 363 O4' U A 12 -9.248 6.489 12.741 1.00 0.00 O ATOM 364 C3' U A 12 -9.831 8.619 13.406 1.00 0.00 C ATOM 365 O3' U A 12 -10.395 9.569 14.326 1.00 0.00 O ATOM 366 C2' U A 12 -8.346 8.531 13.345 1.00 0.00 C ATOM 367 O2' U A 12 -7.718 8.295 14.611 1.00 0.00 O ATOM 368 C1' U A 12 -8.152 7.373 12.389 1.00 0.00 C ATOM 369 N1 U A 12 -8.193 7.922 11.006 1.00 0.00 N ATOM 370 C2 U A 12 -7.028 8.441 10.469 1.00 0.00 C ATOM 371 O2 U A 12 -5.958 8.467 11.069 1.00 0.00 O ATOM 372 N3 U A 12 -7.128 8.954 9.195 1.00 0.00 N ATOM 373 C4 U A 12 -8.266 8.995 8.414 1.00 0.00 C ATOM 374 O4 U A 12 -8.231 9.471 7.284 1.00 0.00 O ATOM 375 C5 U A 12 -9.431 8.435 9.049 1.00 0.00 C ATOM 376 C6 U A 12 -9.352 7.930 10.297 1.00 0.00 C ATOM 0 H5' U A 12 -12.324 7.415 13.772 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.761 7.264 12.119 1.00 0.00 H new ATOM 0 H4' U A 12 -10.182 6.865 14.631 1.00 0.00 H new ATOM 0 H3' U A 12 -10.273 9.065 12.515 1.00 0.00 H new ATOM 0 H2' U A 12 -7.883 9.466 13.030 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.784 8.590 14.573 1.00 0.00 H new ATOM 0 H1' U A 12 -7.209 6.830 12.446 1.00 0.00 H new ATOM 0 H3 U A 12 -6.277 9.342 8.788 1.00 0.00 H new ATOM 0 H5 U A 12 -10.374 8.419 8.522 1.00 0.00 H new ATOM 0 H6 U A 12 -10.242 7.517 10.749 1.00 0.00 H new ATOM 387 P A A 13 -11.309 10.762 13.720 1.00 0.00 P ATOM 388 OP1 A A 13 -11.473 11.802 14.761 1.00 0.00 O ATOM 389 OP2 A A 13 -12.499 10.165 13.071 1.00 0.00 O ATOM 390 O5' A A 13 -10.322 11.334 12.570 1.00 0.00 O ATOM 391 C5' A A 13 -10.634 12.437 11.703 1.00 0.00 C ATOM 392 C4' A A 13 -9.382 13.206 11.241 1.00 0.00 C ATOM 393 O4' A A 13 -8.657 13.592 12.432 1.00 0.00 O ATOM 394 C3' A A 13 -8.325 12.484 10.373 1.00 0.00 C ATOM 395 O3' A A 13 -7.447 13.384 9.646 1.00 0.00 O ATOM 396 C2' A A 13 -7.631 11.759 11.474 1.00 0.00 C ATOM 397 O2' A A 13 -6.415 11.125 11.071 1.00 0.00 O ATOM 398 C1' A A 13 -7.407 12.879 12.480 1.00 0.00 C ATOM 399 N9 A A 13 -7.076 12.339 13.821 1.00 0.00 N ATOM 400 C8 A A 13 -7.803 11.514 14.647 1.00 0.00 C ATOM 401 N7 A A 13 -7.201 11.214 15.763 1.00 0.00 N ATOM 402 C5 A A 13 -5.987 11.886 15.676 1.00 0.00 C ATOM 403 C6 A A 13 -4.889 11.976 16.543 1.00 0.00 C ATOM 404 N6 A A 13 -4.834 11.357 17.721 1.00 0.00 N ATOM 405 N1 A A 13 -3.852 12.727 16.144 1.00 0.00 N ATOM 406 C2 A A 13 -3.897 13.345 14.971 1.00 0.00 C ATOM 407 N3 A A 13 -4.871 13.335 14.074 1.00 0.00 N ATOM 408 C4 A A 13 -5.902 12.573 14.498 1.00 0.00 C ATOM 0 H5' A A 13 -11.305 13.122 12.221 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.170 12.066 10.829 1.00 0.00 H new ATOM 0 H4' A A 13 -9.799 13.991 10.610 1.00 0.00 H new ATOM 0 H3' A A 13 -8.718 11.874 9.560 1.00 0.00 H new ATOM 0 H2' A A 13 -8.205 10.918 11.863 1.00 0.00 H new ATOM 0 HO2' A A 13 -6.599 10.499 10.340 1.00 0.00 H new ATOM 0 H1' A A 13 -6.559 13.526 12.255 1.00 0.00 H new ATOM 0 H8 A A 13 -8.786 11.147 14.393 1.00 0.00 H new ATOM 0 H61 A A 13 -4.009 11.458 18.312 1.00 0.00 H new ATOM 0 H62 A A 13 -5.617 10.782 18.032 1.00 0.00 H new ATOM 0 H2 A A 13 -3.027 13.932 14.715 1.00 0.00 H new ATOM 420 P G A 14 -6.341 12.976 8.519 1.00 0.00 P ATOM 421 OP1 G A 14 -6.697 13.677 7.265 1.00 0.00 O ATOM 422 OP2 G A 14 -6.154 11.506 8.488 1.00 0.00 O ATOM 423 O5' G A 14 -4.972 13.637 9.073 1.00 0.00 O ATOM 424 C5' G A 14 -4.529 13.533 10.437 1.00 0.00 C ATOM 425 C4' G A 14 -3.246 12.741 10.629 1.00 0.00 C ATOM 426 O4' G A 14 -3.021 12.569 12.042 1.00 0.00 O ATOM 427 C3' G A 14 -3.228 11.312 10.105 1.00 0.00 C ATOM 428 O3' G A 14 -3.152 11.200 8.661 1.00 0.00 O ATOM 429 C2' G A 14 -2.097 10.748 10.920 1.00 0.00 C ATOM 430 O2' G A 14 -0.853 11.316 10.486 1.00 0.00 O ATOM 431 C1' G A 14 -2.415 11.289 12.311 1.00 0.00 C ATOM 432 N9 G A 14 -3.272 10.428 13.174 1.00 0.00 N ATOM 433 C8 G A 14 -4.605 10.100 13.072 1.00 0.00 C ATOM 434 N7 G A 14 -5.036 9.310 14.014 1.00 0.00 N ATOM 435 C5 G A 14 -3.917 9.090 14.804 1.00 0.00 C ATOM 436 C6 G A 14 -3.774 8.308 15.981 1.00 0.00 C ATOM 437 O6 G A 14 -4.625 7.643 16.567 1.00 0.00 O ATOM 438 N1 G A 14 -2.478 8.354 16.468 1.00 0.00 N ATOM 439 C2 G A 14 -1.445 9.064 15.897 1.00 0.00 C ATOM 440 N2 G A 14 -0.264 8.990 16.508 1.00 0.00 N ATOM 441 N3 G A 14 -1.575 9.802 14.792 1.00 0.00 N ATOM 442 C4 G A 14 -2.836 9.768 14.301 1.00 0.00 C ATOM 0 H5' G A 14 -5.319 13.068 11.027 1.00 0.00 H new ATOM 0 H5'' G A 14 -4.383 14.537 10.835 1.00 0.00 H new ATOM 0 H4' G A 14 -2.511 13.325 10.075 1.00 0.00 H new ATOM 0 H3' G A 14 -4.151 10.746 10.232 1.00 0.00 H new ATOM 0 H2' G A 14 -2.007 9.664 10.855 1.00 0.00 H new ATOM 0 HO2' G A 14 -0.120 10.946 11.021 1.00 0.00 H new ATOM 0 H1' G A 14 -1.506 11.340 12.910 1.00 0.00 H new ATOM 0 H8 G A 14 -5.240 10.466 12.279 1.00 0.00 H new ATOM 0 H1 G A 14 -2.273 7.822 17.314 1.00 0.00 H new ATOM 0 H21 G A 14 0.538 9.495 16.131 1.00 0.00 H new ATOM 0 H22 G A 14 -0.161 8.428 17.353 1.00 0.00 H new ATOM 454 P C A 15 -2.132 11.995 7.677 1.00 0.00 P ATOM 455 OP1 C A 15 -1.801 13.307 8.272 1.00 0.00 O ATOM 456 OP2 C A 15 -2.700 11.932 6.311 1.00 0.00 O ATOM 457 O5' C A 15 -0.807 11.074 7.725 1.00 0.00 O ATOM 458 C5' C A 15 -0.755 9.859 6.973 1.00 0.00 C ATOM 459 C4' C A 15 -0.289 8.644 7.770 1.00 0.00 C ATOM 460 O4' C A 15 -0.420 7.470 6.964 1.00 0.00 O ATOM 461 C3' C A 15 1.135 8.554 8.324 1.00 0.00 C ATOM 462 O3' C A 15 1.258 7.604 9.395 1.00 0.00 O ATOM 463 C2' C A 15 1.844 8.096 7.089 1.00 0.00 C ATOM 464 O2' C A 15 3.146 7.549 7.321 1.00 0.00 O ATOM 465 C1' C A 15 0.898 7.026 6.575 1.00 0.00 C ATOM 466 N1 C A 15 1.074 6.827 5.122 1.00 0.00 N ATOM 467 C2 C A 15 1.957 5.895 4.589 1.00 0.00 C ATOM 468 O2 C A 15 2.625 5.163 5.316 1.00 0.00 O ATOM 469 N3 C A 15 2.048 5.824 3.230 1.00 0.00 N ATOM 470 C4 C A 15 1.314 6.626 2.442 1.00 0.00 C ATOM 471 N4 C A 15 1.415 6.549 1.115 1.00 0.00 N ATOM 472 C5 C A 15 0.412 7.576 3.011 1.00 0.00 C ATOM 473 C6 C A 15 0.347 7.614 4.350 1.00 0.00 C ATOM 0 H5' C A 15 -0.086 10.000 6.124 1.00 0.00 H new ATOM 0 H5'' C A 15 -1.746 9.654 6.568 1.00 0.00 H new ATOM 0 H4' C A 15 -0.933 8.745 8.644 1.00 0.00 H new ATOM 0 H3' C A 15 1.510 9.474 8.772 1.00 0.00 H new ATOM 0 H2' C A 15 2.042 8.920 6.404 1.00 0.00 H new ATOM 0 HO2' C A 15 3.284 6.775 6.736 1.00 0.00 H new ATOM 0 H1' C A 15 1.089 6.040 6.997 1.00 0.00 H new ATOM 0 H41 C A 15 0.853 7.162 0.524 1.00 0.00 H new ATOM 0 H42 C A 15 2.054 5.877 0.690 1.00 0.00 H new ATOM 0 H5 C A 15 -0.187 8.230 2.395 1.00 0.00 H new ATOM 0 H6 C A 15 -0.328 8.317 4.816 1.00 0.00 H new ATOM 485 P U A 16 2.442 7.647 10.494 1.00 0.00 P ATOM 486 OP1 U A 16 2.891 9.048 10.665 1.00 0.00 O ATOM 487 OP2 U A 16 3.423 6.588 10.169 1.00 0.00 O ATOM 488 O5' U A 16 1.624 7.205 11.812 1.00 0.00 O ATOM 489 C5' U A 16 0.358 7.826 12.081 1.00 0.00 C ATOM 490 C4' U A 16 -0.642 6.918 12.792 1.00 0.00 C ATOM 491 O4' U A 16 -1.930 7.567 12.711 1.00 0.00 O ATOM 492 C3' U A 16 -0.917 5.558 12.152 1.00 0.00 C ATOM 493 O3' U A 16 0.024 4.513 12.461 1.00 0.00 O ATOM 494 C2' U A 16 -2.281 5.312 12.714 1.00 0.00 C ATOM 495 O2' U A 16 -2.188 5.009 14.110 1.00 0.00 O ATOM 496 C1' U A 16 -2.976 6.605 12.453 1.00 0.00 C ATOM 497 N1 U A 16 -3.556 6.638 11.075 1.00 0.00 N ATOM 498 C2 U A 16 -4.769 5.983 10.886 1.00 0.00 C ATOM 499 O2 U A 16 -5.358 5.375 11.780 1.00 0.00 O ATOM 500 N3 U A 16 -5.298 6.048 9.612 1.00 0.00 N ATOM 501 C4 U A 16 -4.745 6.691 8.521 1.00 0.00 C ATOM 502 O4 U A 16 -5.326 6.696 7.437 1.00 0.00 O ATOM 503 C5 U A 16 -3.490 7.336 8.801 1.00 0.00 C ATOM 504 C6 U A 16 -2.943 7.292 10.036 1.00 0.00 C ATOM 0 H5' U A 16 -0.077 8.162 11.140 1.00 0.00 H new ATOM 0 H5'' U A 16 0.523 8.714 12.691 1.00 0.00 H new ATOM 0 H4' U A 16 -0.206 6.757 13.778 1.00 0.00 H new ATOM 0 H3' U A 16 -0.833 5.558 11.065 1.00 0.00 H new ATOM 0 H2' U A 16 -2.809 4.465 12.276 1.00 0.00 H new ATOM 0 HO2' U A 16 -1.300 4.643 14.307 1.00 0.00 H new ATOM 0 H1' U A 16 -3.851 6.800 13.072 1.00 0.00 H new ATOM 0 H3 U A 16 -6.188 5.573 9.461 1.00 0.00 H new ATOM 0 H5 U A 16 -2.976 7.864 8.011 1.00 0.00 H new ATOM 0 H6 U A 16 -1.998 7.785 10.210 1.00 0.00 H new ATOM 515 P A A 17 0.932 3.726 11.379 1.00 0.00 P ATOM 516 OP1 A A 17 2.292 4.306 11.433 1.00 0.00 O ATOM 517 OP2 A A 17 0.216 3.673 10.080 1.00 0.00 O ATOM 518 O5' A A 17 1.035 2.218 11.979 1.00 0.00 O ATOM 519 C5' A A 17 0.051 1.166 11.871 1.00 0.00 C ATOM 520 C4' A A 17 -1.109 1.276 12.869 1.00 0.00 C ATOM 521 O4' A A 17 -1.854 2.454 12.566 1.00 0.00 O ATOM 522 C3' A A 17 -2.193 0.191 12.928 1.00 0.00 C ATOM 523 O3' A A 17 -2.911 0.212 14.173 1.00 0.00 O ATOM 524 C2' A A 17 -3.024 0.610 11.792 1.00 0.00 C ATOM 525 O2' A A 17 -4.311 0.008 11.788 1.00 0.00 O ATOM 526 C1' A A 17 -3.128 2.101 11.992 1.00 0.00 C ATOM 527 N9 A A 17 -3.360 2.739 10.683 1.00 0.00 N ATOM 528 C8 A A 17 -2.568 3.598 9.976 1.00 0.00 C ATOM 529 N7 A A 17 -3.050 3.958 8.827 1.00 0.00 N ATOM 530 C5 A A 17 -4.258 3.283 8.769 1.00 0.00 C ATOM 531 C6 A A 17 -5.252 3.237 7.806 1.00 0.00 C ATOM 532 N6 A A 17 -5.114 3.922 6.676 1.00 0.00 N ATOM 533 N1 A A 17 -6.329 2.469 8.055 1.00 0.00 N ATOM 534 C2 A A 17 -6.387 1.794 9.202 1.00 0.00 C ATOM 535 N3 A A 17 -5.512 1.764 10.177 1.00 0.00 N ATOM 536 C4 A A 17 -4.455 2.541 9.892 1.00 0.00 C ATOM 0 H5' A A 17 0.547 0.206 12.014 1.00 0.00 H new ATOM 0 H5'' A A 17 -0.355 1.168 10.859 1.00 0.00 H new ATOM 0 H4' A A 17 -0.568 1.222 13.814 1.00 0.00 H new ATOM 0 H3' A A 17 -1.827 -0.834 12.873 1.00 0.00 H new ATOM 0 H2' A A 17 -2.591 0.314 10.836 1.00 0.00 H new ATOM 0 HO2' A A 17 -4.737 0.152 10.917 1.00 0.00 H new ATOM 0 H1' A A 17 -3.949 2.422 12.634 1.00 0.00 H new ATOM 0 H8 A A 17 -1.616 3.950 10.344 1.00 0.00 H new ATOM 0 H61 A A 17 -5.846 3.888 5.967 1.00 0.00 H new ATOM 0 H62 A A 17 -4.276 4.482 6.518 1.00 0.00 H new ATOM 0 H2 A A 17 -7.272 1.192 9.348 1.00 0.00 H new ATOM 548 P C A 18 -3.521 -1.104 14.880 1.00 0.00 P ATOM 549 OP1 C A 18 -4.123 -0.683 16.164 1.00 0.00 O ATOM 550 OP2 C A 18 -2.471 -2.148 14.875 1.00 0.00 O ATOM 551 O5' C A 18 -4.722 -1.573 13.907 1.00 0.00 O ATOM 552 C5' C A 18 -4.637 -2.713 13.035 1.00 0.00 C ATOM 553 C4' C A 18 -5.910 -2.914 12.212 1.00 0.00 C ATOM 554 O4' C A 18 -6.087 -1.821 11.295 1.00 0.00 O ATOM 555 C3' C A 18 -6.001 -4.150 11.314 1.00 0.00 C ATOM 556 O3' C A 18 -7.334 -4.641 11.122 1.00 0.00 O ATOM 557 C2' C A 18 -5.412 -3.656 10.044 1.00 0.00 C ATOM 558 O2' C A 18 -5.723 -4.487 8.919 1.00 0.00 O ATOM 559 C1' C A 18 -6.118 -2.325 9.946 1.00 0.00 C ATOM 560 N1 C A 18 -5.486 -1.412 8.963 1.00 0.00 N ATOM 561 C2 C A 18 -6.202 -1.033 7.832 1.00 0.00 C ATOM 562 O2 C A 18 -7.347 -1.425 7.622 1.00 0.00 O ATOM 563 N3 C A 18 -5.597 -0.205 6.943 1.00 0.00 N ATOM 564 C4 C A 18 -4.352 0.242 7.136 1.00 0.00 C ATOM 565 N4 C A 18 -3.809 1.055 6.230 1.00 0.00 N ATOM 566 C5 C A 18 -3.604 -0.138 8.291 1.00 0.00 C ATOM 567 C6 C A 18 -4.211 -0.960 9.172 1.00 0.00 C ATOM 0 H5' C A 18 -4.446 -3.607 13.628 1.00 0.00 H new ATOM 0 H5'' C A 18 -3.788 -2.590 12.362 1.00 0.00 H new ATOM 0 H4' C A 18 -6.656 -3.011 13.000 1.00 0.00 H new ATOM 0 H3' C A 18 -5.491 -5.010 11.748 1.00 0.00 H new ATOM 0 H2' C A 18 -4.322 -3.625 10.039 1.00 0.00 H new ATOM 0 HO2' C A 18 -6.370 -5.172 9.187 1.00 0.00 H new ATOM 0 H1' C A 18 -7.137 -2.418 9.569 1.00 0.00 H new ATOM 0 H41 C A 18 -2.860 1.405 6.362 1.00 0.00 H new ATOM 0 H42 C A 18 -4.342 1.327 5.404 1.00 0.00 H new ATOM 0 H5 C A 18 -2.597 0.217 8.452 1.00 0.00 H new ATOM 0 H6 C A 18 -3.680 -1.268 10.061 1.00 0.00 H new ATOM 579 P A A 19 -8.212 -5.275 12.317 1.00 0.00 P ATOM 580 OP1 A A 19 -8.491 -4.216 13.314 1.00 0.00 O ATOM 581 OP2 A A 19 -7.576 -6.543 12.741 1.00 0.00 O ATOM 582 O5' A A 19 -9.581 -5.627 11.548 1.00 0.00 O ATOM 583 C5' A A 19 -10.216 -4.661 10.698 1.00 0.00 C ATOM 584 C4' A A 19 -10.120 -5.036 9.224 1.00 0.00 C ATOM 585 O4' A A 19 -8.741 -5.201 8.807 1.00 0.00 O ATOM 586 C3' A A 19 -10.794 -6.349 8.815 1.00 0.00 C ATOM 587 O3' A A 19 -11.487 -6.286 7.556 1.00 0.00 O ATOM 588 C2' A A 19 -9.640 -7.306 8.794 1.00 0.00 C ATOM 589 O2' A A 19 -9.904 -8.466 7.998 1.00 0.00 O ATOM 590 C1' A A 19 -8.616 -6.446 8.099 1.00 0.00 C ATOM 591 N9 A A 19 -7.247 -6.997 8.192 1.00 0.00 N ATOM 592 C8 A A 19 -6.444 -7.215 9.286 1.00 0.00 C ATOM 593 N7 A A 19 -5.276 -7.716 8.990 1.00 0.00 N ATOM 594 C5 A A 19 -5.308 -7.841 7.605 1.00 0.00 C ATOM 595 C6 A A 19 -4.376 -8.312 6.668 1.00 0.00 C ATOM 596 N6 A A 19 -3.169 -8.766 7.001 1.00 0.00 N ATOM 597 N1 A A 19 -4.742 -8.292 5.377 1.00 0.00 N ATOM 598 C2 A A 19 -5.944 -7.840 5.036 1.00 0.00 C ATOM 599 N3 A A 19 -6.899 -7.375 5.823 1.00 0.00 N ATOM 600 C4 A A 19 -6.506 -7.405 7.114 1.00 0.00 C ATOM 0 H5' A A 19 -9.755 -3.685 10.853 1.00 0.00 H new ATOM 0 H5'' A A 19 -11.265 -4.567 10.979 1.00 0.00 H new ATOM 0 H4' A A 19 -10.636 -4.201 8.749 1.00 0.00 H new ATOM 0 H3' A A 19 -11.593 -6.637 9.498 1.00 0.00 H new ATOM 0 H2' A A 19 -9.371 -7.696 9.776 1.00 0.00 H new ATOM 0 HO2' A A 19 -10.608 -8.263 7.347 1.00 0.00 H new ATOM 0 H1' A A 19 -8.784 -6.364 7.025 1.00 0.00 H new ATOM 0 H8 A A 19 -6.751 -6.992 10.297 1.00 0.00 H new ATOM 0 H61 A A 19 -2.531 -9.097 6.277 1.00 0.00 H new ATOM 0 H62 A A 19 -2.883 -8.783 7.980 1.00 0.00 H new ATOM 0 H2 A A 19 -6.170 -7.854 3.980 1.00 0.00 H new ATOM 612 P C A 20 -12.883 -5.485 7.401 1.00 0.00 P ATOM 613 OP1 C A 20 -13.425 -5.206 8.752 1.00 0.00 O ATOM 614 OP2 C A 20 -13.716 -6.210 6.415 1.00 0.00 O ATOM 615 O5' C A 20 -12.418 -4.077 6.758 1.00 0.00 O ATOM 616 C5' C A 20 -12.909 -3.599 5.492 1.00 0.00 C ATOM 617 C4' C A 20 -12.064 -4.033 4.294 1.00 0.00 C ATOM 618 O4' C A 20 -10.706 -3.574 4.469 1.00 0.00 O ATOM 619 C3' C A 20 -11.925 -5.539 4.021 1.00 0.00 C ATOM 620 O3' C A 20 -12.222 -5.948 2.659 1.00 0.00 O ATOM 621 C2' C A 20 -10.530 -5.840 4.516 1.00 0.00 C ATOM 622 O2' C A 20 -9.961 -6.999 3.906 1.00 0.00 O ATOM 623 C1' C A 20 -9.834 -4.608 4.015 1.00 0.00 C ATOM 624 N1 C A 20 -8.432 -4.418 4.457 1.00 0.00 N ATOM 625 C2 C A 20 -7.471 -4.464 3.462 1.00 0.00 C ATOM 626 O2 C A 20 -7.776 -4.683 2.294 1.00 0.00 O ATOM 627 N3 C A 20 -6.181 -4.265 3.799 1.00 0.00 N ATOM 628 C4 C A 20 -5.825 -4.028 5.057 1.00 0.00 C ATOM 629 N4 C A 20 -4.538 -3.817 5.304 1.00 0.00 N ATOM 630 C5 C A 20 -6.800 -3.983 6.107 1.00 0.00 C ATOM 631 C6 C A 20 -8.088 -4.182 5.757 1.00 0.00 C ATOM 0 H5' C A 20 -12.952 -2.510 5.518 1.00 0.00 H new ATOM 0 H5'' C A 20 -13.930 -3.955 5.352 1.00 0.00 H new ATOM 0 H4' C A 20 -12.613 -3.599 3.459 1.00 0.00 H new ATOM 0 H3' C A 20 -12.677 -6.136 4.538 1.00 0.00 H new ATOM 0 H2' C A 20 -10.470 -6.045 5.585 1.00 0.00 H new ATOM 0 HO2' C A 20 -9.862 -6.846 2.943 1.00 0.00 H new ATOM 0 H1' C A 20 -9.687 -4.645 2.936 1.00 0.00 H new ATOM 0 H41 C A 20 -4.225 -3.632 6.257 1.00 0.00 H new ATOM 0 H42 C A 20 -3.862 -3.840 4.541 1.00 0.00 H new ATOM 0 H5 C A 20 -6.516 -3.798 7.133 1.00 0.00 H new ATOM 0 H6 C A 20 -8.857 -4.154 6.515 1.00 0.00 H new ATOM 643 P U A 21 -11.565 -5.473 1.249 1.00 0.00 P ATOM 644 OP1 U A 21 -11.486 -3.994 1.211 1.00 0.00 O ATOM 645 OP2 U A 21 -12.269 -6.193 0.164 1.00 0.00 O ATOM 646 O5' U A 21 -10.062 -6.061 1.360 1.00 0.00 O ATOM 647 C5' U A 21 -9.519 -7.035 0.454 1.00 0.00 C ATOM 648 C4' U A 21 -9.019 -6.406 -0.851 1.00 0.00 C ATOM 649 O4' U A 21 -7.959 -5.476 -0.563 1.00 0.00 O ATOM 650 C3' U A 21 -8.401 -7.315 -1.908 1.00 0.00 C ATOM 651 O3' U A 21 -8.529 -6.841 -3.276 1.00 0.00 O ATOM 652 C2' U A 21 -7.003 -7.433 -1.372 1.00 0.00 C ATOM 653 O2' U A 21 -6.079 -7.995 -2.315 1.00 0.00 O ATOM 654 C1' U A 21 -6.695 -5.978 -1.044 1.00 0.00 C ATOM 655 N1 U A 21 -5.669 -5.742 0.005 1.00 0.00 N ATOM 656 C2 U A 21 -4.739 -4.741 -0.240 1.00 0.00 C ATOM 657 O2 U A 21 -4.723 -4.064 -1.266 1.00 0.00 O ATOM 658 N3 U A 21 -3.808 -4.529 0.748 1.00 0.00 N ATOM 659 C4 U A 21 -3.707 -5.205 1.942 1.00 0.00 C ATOM 660 O4 U A 21 -2.826 -4.906 2.741 1.00 0.00 O ATOM 661 C5 U A 21 -4.702 -6.226 2.121 1.00 0.00 C ATOM 662 C6 U A 21 -5.635 -6.464 1.174 1.00 0.00 C ATOM 0 H5' U A 21 -10.282 -7.780 0.226 1.00 0.00 H new ATOM 0 H5'' U A 21 -8.696 -7.560 0.940 1.00 0.00 H new ATOM 0 H4' U A 21 -9.944 -5.997 -1.258 1.00 0.00 H new ATOM 0 H3' U A 21 -8.900 -8.276 -2.032 1.00 0.00 H new ATOM 0 H2' U A 21 -6.913 -8.114 -0.525 1.00 0.00 H new ATOM 0 HO2' U A 21 -5.238 -7.493 -2.287 1.00 0.00 H new ATOM 0 H1' U A 21 -6.278 -5.496 -1.929 1.00 0.00 H new ATOM 0 H3 U A 21 -3.121 -3.795 0.579 1.00 0.00 H new ATOM 0 H5 U A 21 -4.704 -6.813 3.028 1.00 0.00 H new ATOM 0 H6 U A 21 -6.370 -7.238 1.339 1.00 0.00 H new ATOM 673 P C A 22 -8.233 -5.370 -3.903 1.00 0.00 P ATOM 674 OP1 C A 22 -8.717 -4.334 -2.964 1.00 0.00 O ATOM 675 OP2 C A 22 -8.709 -5.369 -5.305 1.00 0.00 O ATOM 676 O5' C A 22 -6.626 -5.301 -3.922 1.00 0.00 O ATOM 677 C5' C A 22 -5.815 -6.233 -4.652 1.00 0.00 C ATOM 678 C4' C A 22 -4.333 -5.942 -4.464 1.00 0.00 C ATOM 679 O4' C A 22 -3.988 -6.030 -3.073 1.00 0.00 O ATOM 680 C3' C A 22 -3.331 -6.914 -5.109 1.00 0.00 C ATOM 681 O3' C A 22 -2.834 -6.520 -6.405 1.00 0.00 O ATOM 682 C2' C A 22 -2.292 -7.113 -4.021 1.00 0.00 C ATOM 683 O2' C A 22 -0.949 -7.106 -4.514 1.00 0.00 O ATOM 684 C1' C A 22 -2.556 -5.953 -3.091 1.00 0.00 C ATOM 685 N1 C A 22 -1.965 -6.120 -1.737 1.00 0.00 N ATOM 686 C2 C A 22 -0.981 -5.213 -1.354 1.00 0.00 C ATOM 687 O2 C A 22 -0.601 -4.310 -2.097 1.00 0.00 O ATOM 688 N3 C A 22 -0.430 -5.347 -0.126 1.00 0.00 N ATOM 689 C4 C A 22 -0.807 -6.318 0.708 1.00 0.00 C ATOM 690 N4 C A 22 -0.222 -6.387 1.903 1.00 0.00 N ATOM 691 C5 C A 22 -1.817 -7.261 0.333 1.00 0.00 C ATOM 692 C6 C A 22 -2.364 -7.124 -0.894 1.00 0.00 C ATOM 0 H5' C A 22 -6.066 -6.184 -5.712 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.034 -7.248 -4.319 1.00 0.00 H new ATOM 0 H4' C A 22 -4.242 -4.963 -4.935 1.00 0.00 H new ATOM 0 H3' C A 22 -3.792 -7.858 -5.400 1.00 0.00 H new ATOM 0 H2' C A 22 -2.377 -8.088 -3.541 1.00 0.00 H new ATOM 0 HO2' C A 22 -0.718 -6.205 -4.822 1.00 0.00 H new ATOM 0 H1' C A 22 -2.123 -5.003 -3.404 1.00 0.00 H new ATOM 0 H41 C A 22 -0.490 -7.119 2.561 1.00 0.00 H new ATOM 0 H42 C A 22 0.494 -5.708 2.160 1.00 0.00 H new ATOM 0 H5 C A 22 -2.128 -8.049 1.003 1.00 0.00 H new ATOM 0 H6 C A 22 -3.128 -7.816 -1.216 1.00 0.00 H new ATOM 704 P G A 23 -2.144 -5.091 -6.741 1.00 0.00 P ATOM 705 OP1 G A 23 -1.476 -4.574 -5.526 1.00 0.00 O ATOM 706 OP2 G A 23 -3.151 -4.255 -7.430 1.00 0.00 O ATOM 707 O5' G A 23 -1.021 -5.522 -7.823 1.00 0.00 O ATOM 708 C5' G A 23 0.017 -6.498 -7.611 1.00 0.00 C ATOM 709 C4' G A 23 1.276 -5.943 -6.943 1.00 0.00 C ATOM 710 O4' G A 23 1.009 -5.596 -5.573 1.00 0.00 O ATOM 711 C3' G A 23 2.432 -6.912 -6.758 1.00 0.00 C ATOM 712 O3' G A 23 3.121 -7.386 -7.945 1.00 0.00 O ATOM 713 C2' G A 23 3.233 -6.242 -5.706 1.00 0.00 C ATOM 714 O2' G A 23 4.214 -5.302 -6.125 1.00 0.00 O ATOM 715 C1' G A 23 2.259 -5.482 -4.857 1.00 0.00 C ATOM 716 N9 G A 23 2.254 -5.969 -3.458 1.00 0.00 N ATOM 717 C8 G A 23 1.370 -6.791 -2.810 1.00 0.00 C ATOM 718 N7 G A 23 1.679 -7.026 -1.562 1.00 0.00 N ATOM 719 C5 G A 23 2.853 -6.308 -1.367 1.00 0.00 C ATOM 720 C6 G A 23 3.667 -6.172 -0.209 1.00 0.00 C ATOM 721 O6 G A 23 3.523 -6.663 0.907 1.00 0.00 O ATOM 722 N1 G A 23 4.760 -5.356 -0.446 1.00 0.00 N ATOM 723 C2 G A 23 5.046 -4.739 -1.643 1.00 0.00 C ATOM 724 N2 G A 23 6.146 -3.992 -1.688 1.00 0.00 N ATOM 725 N3 G A 23 4.285 -4.863 -2.731 1.00 0.00 N ATOM 726 C4 G A 23 3.210 -5.659 -2.521 1.00 0.00 C ATOM 0 H5' G A 23 0.292 -6.934 -8.572 1.00 0.00 H new ATOM 0 H5'' G A 23 -0.380 -7.306 -6.996 1.00 0.00 H new ATOM 0 H4' G A 23 1.541 -5.133 -7.623 1.00 0.00 H new ATOM 0 H3' G A 23 2.101 -7.906 -6.459 1.00 0.00 H new ATOM 0 H2' G A 23 3.791 -7.041 -5.217 1.00 0.00 H new ATOM 0 HO2' G A 23 4.944 -5.278 -5.471 1.00 0.00 H new ATOM 0 H1' G A 23 2.510 -4.430 -4.722 1.00 0.00 H new ATOM 0 H8 G A 23 0.496 -7.208 -3.288 1.00 0.00 H new ATOM 0 H1 G A 23 5.405 -5.199 0.328 1.00 0.00 H new ATOM 0 H21 G A 23 6.403 -3.514 -2.552 1.00 0.00 H new ATOM 0 H22 G A 23 6.733 -3.898 -0.859 1.00 0.00 H new ATOM 738 P U A 24 4.039 -6.541 -8.978 1.00 0.00 P ATOM 739 OP1 U A 24 3.404 -5.220 -9.186 1.00 0.00 O ATOM 740 OP2 U A 24 4.339 -7.406 -10.141 1.00 0.00 O ATOM 741 O5' U A 24 5.406 -6.324 -8.145 1.00 0.00 O ATOM 742 C5' U A 24 6.338 -5.288 -8.488 1.00 0.00 C ATOM 743 C4' U A 24 7.471 -5.124 -7.474 1.00 0.00 C ATOM 744 O4' U A 24 6.891 -4.799 -6.193 1.00 0.00 O ATOM 745 C3' U A 24 8.287 -6.360 -7.131 1.00 0.00 C ATOM 746 O3' U A 24 9.252 -6.742 -8.126 1.00 0.00 O ATOM 747 C2' U A 24 8.890 -5.934 -5.830 1.00 0.00 C ATOM 748 O2' U A 24 9.993 -5.046 -6.043 1.00 0.00 O ATOM 749 C1' U A 24 7.747 -5.241 -5.114 1.00 0.00 C ATOM 750 N1 U A 24 7.110 -6.153 -4.121 1.00 0.00 N ATOM 751 C2 U A 24 7.736 -6.269 -2.882 1.00 0.00 C ATOM 752 O2 U A 24 8.763 -5.662 -2.580 1.00 0.00 O ATOM 753 N3 U A 24 7.139 -7.124 -1.978 1.00 0.00 N ATOM 754 C4 U A 24 5.998 -7.866 -2.184 1.00 0.00 C ATOM 755 O4 U A 24 5.569 -8.587 -1.289 1.00 0.00 O ATOM 756 C5 U A 24 5.412 -7.692 -3.485 1.00 0.00 C ATOM 757 C6 U A 24 5.965 -6.860 -4.398 1.00 0.00 C ATOM 0 H5' U A 24 5.802 -4.343 -8.577 1.00 0.00 H new ATOM 0 H5'' U A 24 6.766 -5.505 -9.467 1.00 0.00 H new ATOM 0 H4' U A 24 8.115 -4.386 -7.952 1.00 0.00 H new ATOM 0 H3' U A 24 7.696 -7.275 -7.078 1.00 0.00 H new ATOM 0 H2' U A 24 9.296 -6.767 -5.256 1.00 0.00 H new ATOM 0 HO2' U A 24 10.764 -5.351 -5.521 1.00 0.00 H new ATOM 0 H1' U A 24 8.042 -4.391 -4.499 1.00 0.00 H new ATOM 0 H3 U A 24 7.588 -7.215 -1.067 1.00 0.00 H new ATOM 0 H5 U A 24 4.514 -8.235 -3.739 1.00 0.00 H new ATOM 0 H6 U A 24 5.496 -6.749 -5.365 1.00 0.00 H new ATOM 768 P G A 25 9.850 -8.239 -8.173 1.00 0.00 P ATOM 769 OP1 G A 25 10.675 -8.377 -9.395 1.00 0.00 O ATOM 770 OP2 G A 25 8.756 -9.200 -7.904 1.00 0.00 O ATOM 771 O5' G A 25 10.823 -8.207 -6.885 1.00 0.00 O ATOM 772 C5' G A 25 12.001 -7.383 -6.869 1.00 0.00 C ATOM 773 C4' G A 25 12.707 -7.355 -5.518 1.00 0.00 C ATOM 774 O4' G A 25 11.812 -6.800 -4.532 1.00 0.00 O ATOM 775 C3' G A 25 13.089 -8.702 -4.907 1.00 0.00 C ATOM 776 O3' G A 25 14.265 -9.309 -5.469 1.00 0.00 O ATOM 777 C2' G A 25 13.262 -8.265 -3.483 1.00 0.00 C ATOM 778 O2' G A 25 14.419 -7.423 -3.386 1.00 0.00 O ATOM 779 C1' G A 25 12.006 -7.454 -3.258 1.00 0.00 C ATOM 780 N9 G A 25 10.843 -8.282 -2.852 1.00 0.00 N ATOM 781 C8 G A 25 9.804 -8.763 -3.610 1.00 0.00 C ATOM 782 N7 G A 25 8.920 -9.439 -2.933 1.00 0.00 N ATOM 783 C5 G A 25 9.405 -9.412 -1.632 1.00 0.00 C ATOM 784 C6 G A 25 8.866 -9.982 -0.454 1.00 0.00 C ATOM 785 O6 G A 25 7.832 -10.631 -0.315 1.00 0.00 O ATOM 786 N1 G A 25 9.660 -9.728 0.649 1.00 0.00 N ATOM 787 C2 G A 25 10.839 -9.010 0.633 1.00 0.00 C ATOM 788 N2 G A 25 11.476 -8.874 1.795 1.00 0.00 N ATOM 789 N3 G A 25 11.348 -8.468 -0.478 1.00 0.00 N ATOM 790 C4 G A 25 10.580 -8.709 -1.570 1.00 0.00 C ATOM 0 H5' G A 25 11.727 -6.366 -7.147 1.00 0.00 H new ATOM 0 H5'' G A 25 12.697 -7.744 -7.626 1.00 0.00 H new ATOM 0 H4' G A 25 13.616 -6.793 -5.733 1.00 0.00 H new ATOM 0 H3' G A 25 12.364 -9.499 -5.075 1.00 0.00 H new ATOM 0 H2' G A 25 13.398 -9.076 -2.768 1.00 0.00 H new ATOM 0 HO2' G A 25 15.005 -7.582 -4.155 1.00 0.00 H new ATOM 0 H1' G A 25 12.101 -6.752 -2.430 1.00 0.00 H new ATOM 0 H8 G A 25 9.727 -8.596 -4.674 1.00 0.00 H new ATOM 0 H1 G A 25 9.350 -10.101 1.546 1.00 0.00 H new ATOM 0 H21 G A 25 12.352 -8.353 1.839 1.00 0.00 H new ATOM 0 H22 G A 25 11.088 -9.291 2.641 1.00 0.00 H new ATOM 802 P C A 26 14.525 -10.902 -5.390 1.00 0.00 P ATOM 803 OP1 C A 26 15.789 -11.200 -6.101 1.00 0.00 O ATOM 804 OP2 C A 26 13.278 -11.596 -5.778 1.00 0.00 O ATOM 805 O5' C A 26 14.756 -11.147 -3.813 1.00 0.00 O ATOM 806 C5' C A 26 15.878 -10.649 -3.066 1.00 0.00 C ATOM 807 C4' C A 26 15.723 -10.917 -1.568 1.00 0.00 C ATOM 808 O4' C A 26 14.512 -10.251 -1.157 1.00 0.00 O ATOM 809 C3' C A 26 15.487 -12.374 -1.157 1.00 0.00 C ATOM 810 O3' C A 26 16.688 -13.124 -0.922 1.00 0.00 O ATOM 811 C2' C A 26 14.684 -12.177 0.097 1.00 0.00 C ATOM 812 O2' C A 26 15.530 -11.688 1.147 1.00 0.00 O ATOM 813 C1' C A 26 13.709 -11.101 -0.318 1.00 0.00 C ATOM 814 N1 C A 26 12.477 -11.645 -0.962 1.00 0.00 N ATOM 815 C2 C A 26 11.540 -12.243 -0.126 1.00 0.00 C ATOM 816 O2 C A 26 11.723 -12.342 1.085 1.00 0.00 O ATOM 817 N3 C A 26 10.406 -12.732 -0.676 1.00 0.00 N ATOM 818 C4 C A 26 10.171 -12.654 -1.987 1.00 0.00 C ATOM 819 N4 C A 26 9.027 -13.155 -2.451 1.00 0.00 N ATOM 820 C5 C A 26 11.122 -12.047 -2.868 1.00 0.00 C ATOM 821 C6 C A 26 12.252 -11.561 -2.313 1.00 0.00 C ATOM 0 H5' C A 26 15.981 -9.577 -3.235 1.00 0.00 H new ATOM 0 H5'' C A 26 16.793 -11.118 -3.427 1.00 0.00 H new ATOM 0 H4' C A 26 16.661 -10.587 -1.120 1.00 0.00 H new ATOM 0 H3' C A 26 15.003 -12.968 -1.932 1.00 0.00 H new ATOM 0 H2' C A 26 14.212 -13.086 0.469 1.00 0.00 H new ATOM 0 HO2' C A 26 16.467 -11.867 0.923 1.00 0.00 H new ATOM 0 H1' C A 26 13.281 -10.550 0.519 1.00 0.00 H new ATOM 0 H41 C A 26 8.818 -13.111 -3.448 1.00 0.00 H new ATOM 0 H42 C A 26 8.360 -13.583 -1.809 1.00 0.00 H new ATOM 0 H5 C A 26 10.943 -11.981 -3.931 1.00 0.00 H new ATOM 0 H6 C A 26 12.994 -11.096 -2.945 1.00 0.00 H new ATOM 833 P C A 27 16.835 -14.706 -1.189 1.00 0.00 P ATOM 834 OP1 C A 27 18.213 -15.108 -0.829 1.00 0.00 O ATOM 835 OP2 C A 27 16.314 -14.993 -2.544 1.00 0.00 O ATOM 836 O5' C A 27 15.826 -15.365 -0.120 1.00 0.00 O ATOM 837 C5' C A 27 15.845 -15.144 1.301 1.00 0.00 C ATOM 838 C4' C A 27 14.699 -15.903 1.964 1.00 0.00 C ATOM 839 O4' C A 27 13.442 -15.499 1.385 1.00 0.00 O ATOM 840 C3' C A 27 14.682 -17.410 1.731 1.00 0.00 C ATOM 841 O3' C A 27 15.380 -18.151 2.738 1.00 0.00 O ATOM 842 C2' C A 27 13.272 -17.794 1.388 1.00 0.00 C ATOM 843 O2' C A 27 12.729 -18.871 2.155 1.00 0.00 O ATOM 844 C1' C A 27 12.465 -16.534 1.648 1.00 0.00 C ATOM 845 N1 C A 27 11.349 -16.519 0.662 1.00 0.00 N ATOM 846 C2 C A 27 10.166 -17.178 0.993 1.00 0.00 C ATOM 847 O2 C A 27 10.014 -17.746 2.073 1.00 0.00 O ATOM 848 N3 C A 27 9.161 -17.185 0.084 1.00 0.00 N ATOM 849 C4 C A 27 9.285 -16.577 -1.102 1.00 0.00 C ATOM 850 N4 C A 27 8.265 -16.615 -1.959 1.00 0.00 N ATOM 851 C5 C A 27 10.488 -15.896 -1.458 1.00 0.00 C ATOM 852 C6 C A 27 11.486 -15.891 -0.551 1.00 0.00 C ATOM 0 H5' C A 27 15.756 -14.078 1.513 1.00 0.00 H new ATOM 0 H5'' C A 27 16.798 -15.473 1.716 1.00 0.00 H new ATOM 0 H4' C A 27 14.840 -15.678 3.021 1.00 0.00 H new ATOM 0 H3' C A 27 15.285 -17.704 0.872 1.00 0.00 H new ATOM 0 H2' C A 27 13.241 -18.158 0.361 1.00 0.00 H new ATOM 0 HO2' C A 27 11.760 -18.755 2.242 1.00 0.00 H new ATOM 0 HO3' C A 27 14.781 -18.824 3.123 1.00 0.00 H new ATOM 0 H1' C A 27 12.019 -16.432 2.638 1.00 0.00 H new ATOM 0 H41 C A 27 8.344 -16.156 -2.867 1.00 0.00 H new ATOM 0 H42 C A 27 7.405 -17.103 -1.707 1.00 0.00 H new ATOM 0 H5 C A 27 10.595 -15.405 -2.414 1.00 0.00 H new ATOM 0 H6 C A 27 12.410 -15.383 -0.783 1.00 0.00 H new TER 865 C A 27 HETATM 866 C1 TOA A 28 -2.038 4.924 2.568 1.00 0.00 C HETATM 867 C2 TOA A 28 -1.183 3.880 1.853 1.00 0.00 C HETATM 868 C3 TOA A 28 -1.171 2.590 2.656 1.00 0.00 C HETATM 869 C4 TOA A 28 -0.685 2.881 4.068 1.00 0.00 C HETATM 870 C5 TOA A 28 -1.571 3.949 4.705 1.00 0.00 C HETATM 871 C6 TOA A 28 -1.109 4.335 6.099 1.00 0.00 C HETATM 872 O2 TOA A 28 -1.706 3.634 0.555 1.00 0.00 O HETATM 873 N3 TOA A 28 -0.323 1.570 2.012 1.00 0.00 N HETATM 874 O4 TOA A 28 -0.728 1.692 4.844 1.00 0.00 O HETATM 875 O5 TOA A 28 -1.555 5.148 3.900 1.00 0.00 O HETATM 876 O6 TOA A 28 -1.117 3.215 6.974 1.00 0.00 O HETATM 0 HN33 TOA A 28 -0.020 0.890 2.709 1.00 0.00 H new HETATM 0 HN32 TOA A 28 -0.856 1.095 1.283 1.00 0.00 H new HETATM 0 HN31 TOA A 28 0.494 2.019 1.598 1.00 0.00 H new HETATM 0 HO6 TOA A 28 -1.540 3.465 7.822 1.00 0.00 H new HETATM 0 HO4 TOA A 28 -0.953 1.915 5.772 1.00 0.00 H new HETATM 0 HO2 TOA A 28 -1.702 4.466 0.037 1.00 0.00 H new HETATM 0 H62 TOA A 28 -0.103 4.753 6.049 1.00 0.00 H new HETATM 0 H61 TOA A 28 -1.758 5.115 6.497 1.00 0.00 H new HETATM 0 H5 TOA A 28 -2.571 3.519 4.768 1.00 0.00 H new HETATM 0 H4 TOA A 28 0.342 3.244 4.029 1.00 0.00 H new HETATM 0 H3 TOA A 28 -2.185 2.192 2.698 1.00 0.00 H new HETATM 0 H2 TOA A 28 -0.164 4.255 1.761 1.00 0.00 H new HETATM 890 C1 TOC A 30 -5.129 9.536 3.918 1.00 0.00 C HETATM 891 C2 TOC A 30 -5.439 10.300 5.206 1.00 0.00 C HETATM 892 C3 TOC A 30 -6.849 10.866 5.153 1.00 0.00 C HETATM 893 C4 TOC A 30 -6.991 11.731 3.912 1.00 0.00 C HETATM 894 C5 TOC A 30 -6.641 10.916 2.668 1.00 0.00 C HETATM 895 C6 TOC A 30 -6.696 11.742 1.397 1.00 0.00 C HETATM 896 N2 TOC A 30 -5.217 9.484 6.425 1.00 0.00 N HETATM 897 N6 TOC A 30 -5.744 12.877 1.451 1.00 0.00 N HETATM 898 O1 TOC A 30 -5.986 8.449 3.788 1.00 0.00 O HETATM 899 O4 TOC A 30 -8.321 12.220 3.813 1.00 0.00 O HETATM 900 O5 TOC A 30 -5.300 10.390 2.779 1.00 0.00 O HETATM 0 HN63 TOC A 30 -5.643 13.281 0.520 1.00 0.00 H new HETATM 0 HN62 TOC A 30 -6.097 13.587 2.093 1.00 0.00 H new HETATM 0 HN61 TOC A 30 -4.837 12.545 1.778 1.00 0.00 H new HETATM 0 HN23 TOC A 30 -5.357 10.063 7.253 1.00 0.00 H new HETATM 0 HN22 TOC A 30 -5.877 8.706 6.439 1.00 0.00 H new HETATM 0 HN21 TOC A 30 -4.264 9.120 6.422 1.00 0.00 H new HETATM 0 HO4 TOC A 30 -8.338 13.006 3.228 1.00 0.00 H new HETATM 0 H62 TOC A 30 -6.464 11.110 0.540 1.00 0.00 H new HETATM 0 H61 TOC A 30 -7.708 12.120 1.250 1.00 0.00 H new HETATM 0 H5 TOC A 30 -7.382 10.118 2.609 1.00 0.00 H new HETATM 0 H4 TOC A 30 -6.307 12.576 3.987 1.00 0.00 H new HETATM 0 H32 TOC A 30 -7.579 10.056 5.133 1.00 0.00 H new HETATM 0 H31 TOC A 30 -7.052 11.455 6.047 1.00 0.00 H new HETATM 0 H2 TOC A 30 -4.735 11.129 5.274 1.00 0.00 H new HETATM 0 H1 TOC A 30 -4.096 9.191 3.968 1.00 0.00 H new HETATM 916 C1 TOB A 29 -5.597 4.716 1.757 1.00 0.00 C HETATM 917 C2 TOB A 29 -6.607 5.730 1.235 1.00 0.00 C HETATM 918 C3 TOB A 29 -6.938 6.760 2.316 1.00 0.00 C HETATM 919 C4 TOB A 29 -5.669 7.490 2.755 1.00 0.00 C HETATM 920 C5 TOB A 29 -4.632 6.485 3.268 1.00 0.00 C HETATM 921 C6 TOB A 29 -4.331 5.448 2.180 1.00 0.00 C HETATM 922 N1 TOB A 29 -5.224 3.755 0.687 1.00 0.00 N HETATM 923 N3 TOB A 29 -7.964 7.714 1.828 1.00 0.00 N HETATM 924 O5 TOB A 29 -3.439 7.171 3.627 1.00 0.00 O HETATM 925 O6 TOB A 29 -3.352 4.501 2.645 1.00 0.00 O HETATM 0 HN33 TOB A 29 -8.389 8.193 2.622 1.00 0.00 H new HETATM 0 HN32 TOB A 29 -7.526 8.400 1.213 1.00 0.00 H new HETATM 0 HN31 TOB A 29 -8.683 7.206 1.313 1.00 0.00 H new HETATM 0 HN13 TOB A 29 -4.252 3.472 0.808 1.00 0.00 H new HETATM 0 HN12 TOB A 29 -5.826 2.934 0.742 1.00 0.00 H new HETATM 0 HN11 TOB A 29 -5.338 4.199 -0.224 1.00 0.00 H new HETATM 0 HO5 TOB A 29 -3.075 6.785 4.451 1.00 0.00 H new HETATM 0 H6 TOB A 29 -3.932 5.978 1.315 1.00 0.00 H new HETATM 0 H5 TOB A 29 -5.029 5.974 4.145 1.00 0.00 H new HETATM 0 H42 TOB A 29 -5.257 8.054 1.918 1.00 0.00 H new HETATM 0 H3 TOB A 29 -7.349 6.242 3.183 1.00 0.00 H new HETATM 0 H22 TOB A 29 -6.205 6.233 0.356 1.00 0.00 H new HETATM 0 H21 TOB A 29 -7.517 5.218 0.921 1.00 0.00 H new HETATM 0 H1 TOB A 29 -6.045 4.182 2.595 1.00 0.00 H new