USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=38 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 29 TOB O5 : rot 157:sc= 0.708 USER MOD Set 1.2: A 30 TOC N2 :NH3+ 146:sc= 1.3 (180deg=-0.0324) USER MOD Set 2.1: A 28 TOA O2 : rot -120:sc= 0.796 USER MOD Set 2.2: A 29 TOB N1 :NH3+ 153:sc= 0.113 (180deg=-0.914) USER MOD Single : A 1 G O2' : rot 151:sc= 0.00687 USER MOD Single : A 1 G O5' : rot -73:sc= 1.22 USER MOD Single : A 2 G O2' : rot -163:sc= 0.729 USER MOD Single : A 3 C O2' : rot -129:sc= 0.651 USER MOD Single : A 4 A O2' : rot -132:sc= 0.267 USER MOD Single : A 5 C O2' : rot -20:sc= 0.0229 USER MOD Single : A 6 G O2' : rot -32:sc= 0.00684 USER MOD Single : A 7 A O2' : rot -32:sc= 0.0652 USER MOD Single : A 8 G O2' : rot -167:sc= -0.256! USER MOD Single : A 9 G O2' : rot 115:sc= 1.17 USER MOD Single : A 10 U O2' : rot -33:sc= 0.00476 USER MOD Single : A 11 U O2' : rot -69:sc= 0.649 USER MOD Single : A 12 U O2' : rot -155:sc= 1.1 USER MOD Single : A 13 A O2' : rot -85:sc= -0.887! USER MOD Single : A 14 G O2' : rot -120:sc= 0.0944 USER MOD Single : A 15 C O2' : rot -60:sc= -2.03! USER MOD Single : A 16 U O2' : rot -70:sc= 0.786 USER MOD Single : A 17 A O2' : rot -179:sc= -1.16! USER MOD Single : A 18 C O2' : rot -128:sc= 0.554 USER MOD Single : A 19 A O2' : rot -8:sc= 1.1 USER MOD Single : A 20 C O2' : rot -171:sc= 0.336 USER MOD Single : A 21 U O2' : rot 140:sc= -1.2! USER MOD Single : A 22 C O2' : rot 72:sc= -1.42! USER MOD Single : A 23 G O2' : rot -156:sc= 0.817 USER MOD Single : A 24 U O2' : rot -30:sc= 0.0177 USER MOD Single : A 25 G O2' : rot -23:sc= 0.0279 USER MOD Single : A 26 C O2' : rot -29:sc= -0.0401 USER MOD Single : A 27 C O2' : rot 148:sc= 0.606 USER MOD Single : A 27 C O3' : rot 125:sc= 0.0637 USER MOD Single : A 28 TOA N3 :NH3+ 148:sc= 1.19 (180deg=0.878) USER MOD Single : A 28 TOA O4 : rot -11:sc= 0.734 USER MOD Single : A 28 TOA O6 : rot 63:sc= 0.308 USER MOD Single : A 29 TOB N3 :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TOC N6 :NH3+ 158:sc= 1.05 (180deg=0.189) USER MOD Single : A 30 TOC O4 : rot 66:sc= 2.1 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -5.737 -12.913 7.438 1.00 0.00 O ATOM 2 C5' G A 1 -5.014 -13.994 8.038 1.00 0.00 C ATOM 3 C4' G A 1 -3.744 -14.404 7.293 1.00 0.00 C ATOM 4 O4' G A 1 -4.048 -14.945 5.984 1.00 0.00 O ATOM 5 C3' G A 1 -2.641 -13.368 7.033 1.00 0.00 C ATOM 6 O3' G A 1 -1.631 -13.322 8.062 1.00 0.00 O ATOM 7 C2' G A 1 -2.204 -13.659 5.630 1.00 0.00 C ATOM 8 O2' G A 1 -0.799 -13.691 5.433 1.00 0.00 O ATOM 9 C1' G A 1 -2.782 -15.010 5.305 1.00 0.00 C ATOM 10 N9 G A 1 -2.827 -15.164 3.833 1.00 0.00 N ATOM 11 C8 G A 1 -3.858 -14.971 2.947 1.00 0.00 C ATOM 12 N7 G A 1 -3.528 -15.181 1.701 1.00 0.00 N ATOM 13 C5 G A 1 -2.185 -15.538 1.762 1.00 0.00 C ATOM 14 C6 G A 1 -1.280 -15.883 0.724 1.00 0.00 C ATOM 15 O6 G A 1 -1.478 -15.939 -0.487 1.00 0.00 O ATOM 16 N1 G A 1 -0.020 -16.176 1.216 1.00 0.00 N ATOM 17 C2 G A 1 0.340 -16.147 2.546 1.00 0.00 C ATOM 18 N2 G A 1 1.603 -16.459 2.835 1.00 0.00 N ATOM 19 N3 G A 1 -0.508 -15.822 3.526 1.00 0.00 N ATOM 20 C4 G A 1 -1.749 -15.531 3.060 1.00 0.00 C ATOM 0 H5' G A 1 -5.673 -14.859 8.108 1.00 0.00 H new ATOM 0 H5'' G A 1 -4.747 -13.713 9.057 1.00 0.00 H new ATOM 0 H4' G A 1 -3.344 -15.111 8.020 1.00 0.00 H new ATOM 0 H3' G A 1 -2.979 -12.334 7.100 1.00 0.00 H new ATOM 0 H2' G A 1 -2.553 -12.853 4.984 1.00 0.00 H new ATOM 0 HO2' G A 1 -0.586 -14.302 4.697 1.00 0.00 H new ATOM 0 HO5' G A 1 -5.255 -12.073 7.589 1.00 0.00 H new ATOM 0 H1' G A 1 -2.228 -15.892 5.627 1.00 0.00 H new ATOM 0 H8 G A 1 -4.850 -14.673 3.252 1.00 0.00 H new ATOM 0 H1 G A 1 0.699 -16.434 0.540 1.00 0.00 H new ATOM 0 H21 G A 1 1.921 -16.453 3.804 1.00 0.00 H new ATOM 0 H22 G A 1 2.252 -16.704 2.087 1.00 0.00 H new ATOM 33 P G A 2 -0.622 -12.086 8.354 1.00 0.00 P ATOM 34 OP1 G A 2 0.026 -12.351 9.659 1.00 0.00 O ATOM 35 OP2 G A 2 -1.340 -10.808 8.156 1.00 0.00 O ATOM 36 O5' G A 2 0.516 -12.225 7.206 1.00 0.00 O ATOM 37 C5' G A 2 1.446 -13.328 7.210 1.00 0.00 C ATOM 38 C4' G A 2 2.381 -13.409 5.989 1.00 0.00 C ATOM 39 O4' G A 2 1.635 -13.560 4.772 1.00 0.00 O ATOM 40 C3' G A 2 3.210 -12.174 5.641 1.00 0.00 C ATOM 41 O3' G A 2 4.402 -11.986 6.432 1.00 0.00 O ATOM 42 C2' G A 2 3.360 -12.237 4.134 1.00 0.00 C ATOM 43 O2' G A 2 4.715 -12.288 3.689 1.00 0.00 O ATOM 44 C1' G A 2 2.631 -13.508 3.741 1.00 0.00 C ATOM 45 N9 G A 2 2.015 -13.391 2.397 1.00 0.00 N ATOM 46 C8 G A 2 0.718 -13.111 2.046 1.00 0.00 C ATOM 47 N7 G A 2 0.511 -13.092 0.756 1.00 0.00 N ATOM 48 C5 G A 2 1.757 -13.380 0.214 1.00 0.00 C ATOM 49 C6 G A 2 2.159 -13.496 -1.144 1.00 0.00 C ATOM 50 O6 G A 2 1.488 -13.371 -2.166 1.00 0.00 O ATOM 51 N1 G A 2 3.505 -13.796 -1.253 1.00 0.00 N ATOM 52 C2 G A 2 4.371 -13.964 -0.192 1.00 0.00 C ATOM 53 N2 G A 2 5.639 -14.240 -0.486 1.00 0.00 N ATOM 54 N3 G A 2 3.997 -13.856 1.084 1.00 0.00 N ATOM 55 C4 G A 2 2.681 -13.564 1.209 1.00 0.00 C ATOM 0 H5' G A 2 0.880 -14.258 7.275 1.00 0.00 H new ATOM 0 H5'' G A 2 2.057 -13.263 8.110 1.00 0.00 H new ATOM 0 H4' G A 2 3.020 -14.236 6.298 1.00 0.00 H new ATOM 0 H3' G A 2 2.716 -11.244 5.923 1.00 0.00 H new ATOM 0 H2' G A 2 2.958 -11.334 3.674 1.00 0.00 H new ATOM 0 HO2' G A 2 4.756 -12.055 2.738 1.00 0.00 H new ATOM 0 H1' G A 2 3.263 -14.393 3.669 1.00 0.00 H new ATOM 0 H8 G A 2 -0.061 -12.923 2.770 1.00 0.00 H new ATOM 0 H1 G A 2 3.888 -13.901 -2.193 1.00 0.00 H new ATOM 0 H21 G A 2 6.319 -14.373 0.263 1.00 0.00 H new ATOM 0 H22 G A 2 5.931 -14.318 -1.460 1.00 0.00 H new ATOM 67 P C A 3 5.077 -10.520 6.549 1.00 0.00 P ATOM 68 OP1 C A 3 6.004 -10.543 7.702 1.00 0.00 O ATOM 69 OP2 C A 3 3.994 -9.511 6.506 1.00 0.00 O ATOM 70 O5' C A 3 5.959 -10.350 5.202 1.00 0.00 O ATOM 71 C5' C A 3 7.191 -11.066 4.981 1.00 0.00 C ATOM 72 C4' C A 3 7.789 -10.846 3.587 1.00 0.00 C ATOM 73 O4' C A 3 6.986 -11.486 2.585 1.00 0.00 O ATOM 74 C3' C A 3 7.740 -9.401 3.123 1.00 0.00 C ATOM 75 O3' C A 3 8.702 -8.509 3.703 1.00 0.00 O ATOM 76 C2' C A 3 7.859 -9.527 1.637 1.00 0.00 C ATOM 77 O2' C A 3 9.232 -9.595 1.237 1.00 0.00 O ATOM 78 C1' C A 3 7.139 -10.818 1.312 1.00 0.00 C ATOM 79 N1 C A 3 5.840 -10.661 0.605 1.00 0.00 N ATOM 80 C2 C A 3 5.851 -10.704 -0.787 1.00 0.00 C ATOM 81 O2 C A 3 6.892 -10.841 -1.427 1.00 0.00 O ATOM 82 N3 C A 3 4.674 -10.581 -1.441 1.00 0.00 N ATOM 83 C4 C A 3 3.522 -10.419 -0.786 1.00 0.00 C ATOM 84 N4 C A 3 2.401 -10.313 -1.498 1.00 0.00 N ATOM 85 C5 C A 3 3.489 -10.369 0.643 1.00 0.00 C ATOM 86 C6 C A 3 4.665 -10.494 1.292 1.00 0.00 C ATOM 0 H5' C A 3 7.013 -12.131 5.126 1.00 0.00 H new ATOM 0 H5'' C A 3 7.919 -10.759 5.732 1.00 0.00 H new ATOM 0 H4' C A 3 8.808 -11.221 3.685 1.00 0.00 H new ATOM 0 H3' C A 3 6.822 -8.916 3.455 1.00 0.00 H new ATOM 0 H2' C A 3 7.435 -8.670 1.113 1.00 0.00 H new ATOM 0 HO2' C A 3 9.398 -8.941 0.526 1.00 0.00 H new ATOM 0 H1' C A 3 7.723 -11.393 0.593 1.00 0.00 H new ATOM 0 H41 C A 3 1.506 -10.189 -1.025 1.00 0.00 H new ATOM 0 H42 C A 3 2.438 -10.356 -2.516 1.00 0.00 H new ATOM 0 H5 C A 3 2.561 -10.237 1.180 1.00 0.00 H new ATOM 0 H6 C A 3 4.681 -10.462 2.371 1.00 0.00 H new ATOM 98 P A A 4 8.400 -6.927 3.660 1.00 0.00 P ATOM 99 OP1 A A 4 9.381 -6.246 4.537 1.00 0.00 O ATOM 100 OP2 A A 4 6.951 -6.711 3.870 1.00 0.00 O ATOM 101 O5' A A 4 8.746 -6.566 2.124 1.00 0.00 O ATOM 102 C5' A A 4 10.094 -6.586 1.621 1.00 0.00 C ATOM 103 C4' A A 4 10.191 -6.328 0.116 1.00 0.00 C ATOM 104 O4' A A 4 9.637 -7.420 -0.648 1.00 0.00 O ATOM 105 C3' A A 4 9.364 -5.139 -0.349 1.00 0.00 C ATOM 106 O3' A A 4 9.945 -3.866 -0.033 1.00 0.00 O ATOM 107 C2' A A 4 9.295 -5.452 -1.811 1.00 0.00 C ATOM 108 O2' A A 4 10.526 -5.141 -2.466 1.00 0.00 O ATOM 109 C1' A A 4 9.003 -6.912 -1.845 1.00 0.00 C ATOM 110 N9 A A 4 7.556 -7.190 -1.879 1.00 0.00 N ATOM 111 C8 A A 4 6.703 -7.281 -0.826 1.00 0.00 C ATOM 112 N7 A A 4 5.471 -7.546 -1.148 1.00 0.00 N ATOM 113 C5 A A 4 5.517 -7.636 -2.534 1.00 0.00 C ATOM 114 C6 A A 4 4.536 -7.895 -3.491 1.00 0.00 C ATOM 115 N6 A A 4 3.267 -8.117 -3.163 1.00 0.00 N ATOM 116 N1 A A 4 4.915 -7.912 -4.780 1.00 0.00 N ATOM 117 C2 A A 4 6.184 -7.686 -5.094 1.00 0.00 C ATOM 118 N3 A A 4 7.197 -7.430 -4.279 1.00 0.00 N ATOM 119 C4 A A 4 6.785 -7.420 -2.992 1.00 0.00 C ATOM 0 H5' A A 4 10.542 -7.554 1.845 1.00 0.00 H new ATOM 0 H5'' A A 4 10.681 -5.834 2.148 1.00 0.00 H new ATOM 0 H4' A A 4 11.258 -6.173 -0.044 1.00 0.00 H new ATOM 0 H3' A A 4 8.394 -5.028 0.136 1.00 0.00 H new ATOM 0 H2' A A 4 8.541 -4.866 -2.336 1.00 0.00 H new ATOM 0 HO2' A A 4 10.343 -4.620 -3.276 1.00 0.00 H new ATOM 0 H1' A A 4 9.382 -7.392 -2.747 1.00 0.00 H new ATOM 0 H8 A A 4 7.022 -7.144 0.197 1.00 0.00 H new ATOM 0 H61 A A 4 2.577 -8.303 -3.891 1.00 0.00 H new ATOM 0 H62 A A 4 2.983 -8.101 -2.183 1.00 0.00 H new ATOM 0 H2 A A 4 6.422 -7.714 -6.147 1.00 0.00 H new ATOM 131 P C A 5 9.064 -2.517 -0.061 1.00 0.00 P ATOM 132 OP1 C A 5 9.910 -1.395 0.403 1.00 0.00 O ATOM 133 OP2 C A 5 7.767 -2.785 0.600 1.00 0.00 O ATOM 134 O5' C A 5 8.786 -2.327 -1.628 1.00 0.00 O ATOM 135 C5' C A 5 9.827 -2.035 -2.567 1.00 0.00 C ATOM 136 C4' C A 5 9.343 -2.176 -4.000 1.00 0.00 C ATOM 137 O4' C A 5 8.927 -3.529 -4.263 1.00 0.00 O ATOM 138 C3' C A 5 8.144 -1.324 -4.393 1.00 0.00 C ATOM 139 O3' C A 5 8.404 0.040 -4.777 1.00 0.00 O ATOM 140 C2' C A 5 7.518 -2.142 -5.470 1.00 0.00 C ATOM 141 O2' C A 5 8.225 -1.997 -6.703 1.00 0.00 O ATOM 142 C1' C A 5 7.643 -3.520 -4.912 1.00 0.00 C ATOM 143 N1 C A 5 6.535 -3.936 -4.026 1.00 0.00 N ATOM 144 C2 C A 5 5.405 -4.527 -4.566 1.00 0.00 C ATOM 145 O2 C A 5 5.274 -4.677 -5.776 1.00 0.00 O ATOM 146 N3 C A 5 4.435 -4.935 -3.712 1.00 0.00 N ATOM 147 C4 C A 5 4.558 -4.777 -2.391 1.00 0.00 C ATOM 148 N4 C A 5 3.563 -5.201 -1.610 1.00 0.00 N ATOM 149 C5 C A 5 5.729 -4.162 -1.834 1.00 0.00 C ATOM 150 C6 C A 5 6.673 -3.763 -2.708 1.00 0.00 C ATOM 0 H5' C A 5 10.669 -2.707 -2.399 1.00 0.00 H new ATOM 0 H5'' C A 5 10.191 -1.021 -2.404 1.00 0.00 H new ATOM 0 H4' C A 5 10.209 -1.848 -4.574 1.00 0.00 H new ATOM 0 H3' C A 5 7.500 -1.134 -3.534 1.00 0.00 H new ATOM 0 H2' C A 5 6.492 -1.861 -5.710 1.00 0.00 H new ATOM 0 HO2' C A 5 8.758 -1.175 -6.680 1.00 0.00 H new ATOM 0 H1' C A 5 7.574 -4.265 -5.704 1.00 0.00 H new ATOM 0 H41 C A 5 3.628 -5.094 -0.598 1.00 0.00 H new ATOM 0 H42 C A 5 2.737 -5.632 -2.025 1.00 0.00 H new ATOM 0 H5 C A 5 5.847 -4.026 -0.769 1.00 0.00 H new ATOM 0 H6 C A 5 7.568 -3.289 -2.333 1.00 0.00 H new ATOM 162 P G A 6 8.792 1.223 -3.750 1.00 0.00 P ATOM 163 OP1 G A 6 8.666 2.511 -4.468 1.00 0.00 O ATOM 164 OP2 G A 6 10.069 0.876 -3.087 1.00 0.00 O ATOM 165 O5' G A 6 7.607 1.136 -2.655 1.00 0.00 O ATOM 166 C5' G A 6 6.259 1.628 -2.798 1.00 0.00 C ATOM 167 C4' G A 6 5.621 1.503 -4.191 1.00 0.00 C ATOM 168 O4' G A 6 5.651 0.133 -4.634 1.00 0.00 O ATOM 169 C3' G A 6 4.133 1.827 -4.231 1.00 0.00 C ATOM 170 O3' G A 6 3.764 3.213 -4.272 1.00 0.00 O ATOM 171 C2' G A 6 3.674 1.021 -5.401 1.00 0.00 C ATOM 172 O2' G A 6 4.193 1.622 -6.594 1.00 0.00 O ATOM 173 C1' G A 6 4.361 -0.296 -5.110 1.00 0.00 C ATOM 174 N9 G A 6 3.717 -1.145 -4.080 1.00 0.00 N ATOM 175 C8 G A 6 4.231 -1.520 -2.870 1.00 0.00 C ATOM 176 N7 G A 6 3.441 -2.276 -2.168 1.00 0.00 N ATOM 177 C5 G A 6 2.317 -2.421 -2.968 1.00 0.00 C ATOM 178 C6 G A 6 1.127 -3.144 -2.724 1.00 0.00 C ATOM 179 O6 G A 6 0.822 -3.814 -1.742 1.00 0.00 O ATOM 180 N1 G A 6 0.236 -3.040 -3.776 1.00 0.00 N ATOM 181 C2 G A 6 0.456 -2.326 -4.934 1.00 0.00 C ATOM 182 N2 G A 6 -0.527 -2.343 -5.835 1.00 0.00 N ATOM 183 N3 G A 6 1.584 -1.641 -5.170 1.00 0.00 N ATOM 184 C4 G A 6 2.469 -1.734 -4.145 1.00 0.00 C ATOM 0 H5' G A 6 6.249 2.680 -2.513 1.00 0.00 H new ATOM 0 H5'' G A 6 5.626 1.098 -2.086 1.00 0.00 H new ATOM 0 H4' G A 6 6.196 2.201 -4.799 1.00 0.00 H new ATOM 0 H3' G A 6 3.641 1.572 -3.292 1.00 0.00 H new ATOM 0 H2' G A 6 2.596 0.935 -5.539 1.00 0.00 H new ATOM 0 HO2' G A 6 4.252 2.593 -6.472 1.00 0.00 H new ATOM 0 H1' G A 6 4.353 -0.929 -5.997 1.00 0.00 H new ATOM 0 H8 G A 6 5.209 -1.214 -2.527 1.00 0.00 H new ATOM 0 H1 G A 6 -0.654 -3.530 -3.688 1.00 0.00 H new ATOM 0 H21 G A 6 -0.423 -1.833 -6.712 1.00 0.00 H new ATOM 0 H22 G A 6 -1.382 -2.866 -5.647 1.00 0.00 H new ATOM 196 P A A 7 3.598 4.118 -2.951 1.00 0.00 P ATOM 197 OP1 A A 7 4.859 4.864 -2.744 1.00 0.00 O ATOM 198 OP2 A A 7 3.056 3.271 -1.862 1.00 0.00 O ATOM 199 O5' A A 7 2.451 5.166 -3.403 1.00 0.00 O ATOM 200 C5' A A 7 1.052 4.881 -3.227 1.00 0.00 C ATOM 201 C4' A A 7 0.420 3.995 -4.308 1.00 0.00 C ATOM 202 O4' A A 7 1.083 2.719 -4.374 1.00 0.00 O ATOM 203 C3' A A 7 -1.022 3.625 -3.995 1.00 0.00 C ATOM 204 O3' A A 7 -1.956 4.656 -4.340 1.00 0.00 O ATOM 205 C2' A A 7 -1.170 2.359 -4.791 1.00 0.00 C ATOM 206 O2' A A 7 -1.249 2.719 -6.176 1.00 0.00 O ATOM 207 C1' A A 7 0.137 1.637 -4.507 1.00 0.00 C ATOM 208 N9 A A 7 0.179 0.788 -3.291 1.00 0.00 N ATOM 209 C8 A A 7 1.172 0.709 -2.351 1.00 0.00 C ATOM 210 N7 A A 7 0.933 -0.131 -1.386 1.00 0.00 N ATOM 211 C5 A A 7 -0.311 -0.651 -1.708 1.00 0.00 C ATOM 212 C6 A A 7 -1.125 -1.596 -1.080 1.00 0.00 C ATOM 213 N6 A A 7 -0.778 -2.210 0.051 1.00 0.00 N ATOM 214 N1 A A 7 -2.295 -1.879 -1.668 1.00 0.00 N ATOM 215 C2 A A 7 -2.638 -1.272 -2.796 1.00 0.00 C ATOM 216 N3 A A 7 -1.956 -0.367 -3.479 1.00 0.00 N ATOM 217 C4 A A 7 -0.782 -0.099 -2.868 1.00 0.00 C ATOM 0 H5' A A 7 0.508 5.825 -3.191 1.00 0.00 H new ATOM 0 H5'' A A 7 0.916 4.398 -2.260 1.00 0.00 H new ATOM 0 H4' A A 7 0.500 4.580 -5.224 1.00 0.00 H new ATOM 0 H3' A A 7 -1.237 3.495 -2.934 1.00 0.00 H new ATOM 0 H2' A A 7 -2.047 1.759 -4.549 1.00 0.00 H new ATOM 0 HO2' A A 7 -1.693 3.588 -6.263 1.00 0.00 H new ATOM 0 H1' A A 7 0.331 0.919 -5.304 1.00 0.00 H new ATOM 0 H8 A A 7 2.078 1.295 -2.406 1.00 0.00 H new ATOM 0 H61 A A 7 -1.406 -2.894 0.473 1.00 0.00 H new ATOM 0 H62 A A 7 0.115 -1.996 0.494 1.00 0.00 H new ATOM 0 H2 A A 7 -3.596 -1.552 -3.210 1.00 0.00 H new ATOM 229 P G A 8 -3.068 5.306 -3.371 1.00 0.00 P ATOM 230 OP1 G A 8 -2.671 6.708 -3.115 1.00 0.00 O ATOM 231 OP2 G A 8 -3.352 4.418 -2.219 1.00 0.00 O ATOM 232 O5' G A 8 -4.358 5.339 -4.347 1.00 0.00 O ATOM 233 C5' G A 8 -4.835 4.255 -5.174 1.00 0.00 C ATOM 234 C4' G A 8 -5.389 3.047 -4.415 1.00 0.00 C ATOM 235 O4' G A 8 -4.395 2.435 -3.597 1.00 0.00 O ATOM 236 C3' G A 8 -6.422 3.399 -3.371 1.00 0.00 C ATOM 237 O3' G A 8 -7.707 3.714 -3.933 1.00 0.00 O ATOM 238 C2' G A 8 -6.324 2.262 -2.373 1.00 0.00 C ATOM 239 O2' G A 8 -7.465 1.401 -2.372 1.00 0.00 O ATOM 240 C1' G A 8 -5.073 1.474 -2.761 1.00 0.00 C ATOM 241 N9 G A 8 -4.165 1.159 -1.623 1.00 0.00 N ATOM 242 C8 G A 8 -2.887 1.616 -1.461 1.00 0.00 C ATOM 243 N7 G A 8 -2.291 1.191 -0.397 1.00 0.00 N ATOM 244 C5 G A 8 -3.233 0.383 0.213 1.00 0.00 C ATOM 245 C6 G A 8 -3.127 -0.350 1.417 1.00 0.00 C ATOM 246 O6 G A 8 -2.168 -0.438 2.176 1.00 0.00 O ATOM 247 N1 G A 8 -4.281 -1.037 1.698 1.00 0.00 N ATOM 248 C2 G A 8 -5.416 -1.031 0.921 1.00 0.00 C ATOM 249 N2 G A 8 -6.413 -1.778 1.392 1.00 0.00 N ATOM 250 N3 G A 8 -5.527 -0.340 -0.226 1.00 0.00 N ATOM 251 C4 G A 8 -4.395 0.347 -0.520 1.00 0.00 C ATOM 0 H5' G A 8 -4.017 3.919 -5.811 1.00 0.00 H new ATOM 0 H5'' G A 8 -5.615 4.638 -5.832 1.00 0.00 H new ATOM 0 H4' G A 8 -5.782 2.426 -5.220 1.00 0.00 H new ATOM 0 H3' G A 8 -6.243 4.339 -2.849 1.00 0.00 H new ATOM 0 H2' G A 8 -6.275 2.670 -1.363 1.00 0.00 H new ATOM 0 HO2' G A 8 -7.438 0.823 -1.581 1.00 0.00 H new ATOM 0 H1' G A 8 -5.333 0.509 -3.197 1.00 0.00 H new ATOM 0 H8 G A 8 -2.413 2.281 -2.168 1.00 0.00 H new ATOM 0 H1 G A 8 -4.299 -1.597 2.551 1.00 0.00 H new ATOM 0 H21 G A 8 -7.294 -1.833 0.881 1.00 0.00 H new ATOM 0 H22 G A 8 -6.295 -2.295 2.264 1.00 0.00 H new ATOM 263 P G A 9 -8.922 4.353 -3.085 1.00 0.00 P ATOM 264 OP1 G A 9 -9.778 5.122 -4.015 1.00 0.00 O ATOM 265 OP2 G A 9 -8.365 5.020 -1.879 1.00 0.00 O ATOM 266 O5' G A 9 -9.734 3.037 -2.627 1.00 0.00 O ATOM 267 C5' G A 9 -10.430 2.977 -1.376 1.00 0.00 C ATOM 268 C4' G A 9 -11.033 1.608 -1.066 1.00 0.00 C ATOM 269 O4' G A 9 -9.962 0.658 -1.150 1.00 0.00 O ATOM 270 C3' G A 9 -11.563 1.470 0.359 1.00 0.00 C ATOM 271 O3' G A 9 -12.944 1.798 0.590 1.00 0.00 O ATOM 272 C2' G A 9 -11.229 0.054 0.680 1.00 0.00 C ATOM 273 O2' G A 9 -12.140 -0.805 -0.010 1.00 0.00 O ATOM 274 C1' G A 9 -9.842 -0.060 0.081 1.00 0.00 C ATOM 275 N9 G A 9 -8.709 0.493 0.849 1.00 0.00 N ATOM 276 C8 G A 9 -7.786 1.397 0.407 1.00 0.00 C ATOM 277 N7 G A 9 -6.879 1.714 1.277 1.00 0.00 N ATOM 278 C5 G A 9 -7.225 0.960 2.388 1.00 0.00 C ATOM 279 C6 G A 9 -6.597 0.890 3.645 1.00 0.00 C ATOM 280 O6 G A 9 -5.600 1.491 4.032 1.00 0.00 O ATOM 281 N1 G A 9 -7.246 0.020 4.491 1.00 0.00 N ATOM 282 C2 G A 9 -8.373 -0.709 4.179 1.00 0.00 C ATOM 283 N2 G A 9 -8.872 -1.496 5.131 1.00 0.00 N ATOM 284 N3 G A 9 -8.973 -0.647 2.986 1.00 0.00 N ATOM 285 C4 G A 9 -8.345 0.207 2.142 1.00 0.00 C ATOM 0 H5' G A 9 -11.226 3.721 -1.379 1.00 0.00 H new ATOM 0 H5'' G A 9 -9.742 3.249 -0.576 1.00 0.00 H new ATOM 0 H4' G A 9 -11.857 1.459 -1.763 1.00 0.00 H new ATOM 0 H3' G A 9 -11.106 2.212 1.014 1.00 0.00 H new ATOM 0 H2' G A 9 -11.281 -0.211 1.736 1.00 0.00 H new ATOM 0 HO2' G A 9 -11.649 -1.343 -0.666 1.00 0.00 H new ATOM 0 H1' G A 9 -9.584 -1.117 0.020 1.00 0.00 H new ATOM 0 H8 G A 9 -7.810 1.815 -0.589 1.00 0.00 H new ATOM 0 H1 G A 9 -6.860 -0.095 5.428 1.00 0.00 H new ATOM 0 H21 G A 9 -9.705 -2.054 4.946 1.00 0.00 H new ATOM 0 H22 G A 9 -8.421 -1.540 6.045 1.00 0.00 H new ATOM 297 P U A 10 -13.530 3.296 0.525 1.00 0.00 P ATOM 298 OP1 U A 10 -14.895 3.280 1.100 1.00 0.00 O ATOM 299 OP2 U A 10 -13.315 3.832 -0.838 1.00 0.00 O ATOM 300 O5' U A 10 -12.558 4.094 1.540 1.00 0.00 O ATOM 301 C5' U A 10 -12.636 4.090 2.980 1.00 0.00 C ATOM 302 C4' U A 10 -12.763 2.708 3.638 1.00 0.00 C ATOM 303 O4' U A 10 -11.679 1.873 3.190 1.00 0.00 O ATOM 304 C3' U A 10 -12.627 2.702 5.161 1.00 0.00 C ATOM 305 O3' U A 10 -13.862 2.889 5.881 1.00 0.00 O ATOM 306 C2' U A 10 -11.950 1.375 5.375 1.00 0.00 C ATOM 307 O2' U A 10 -12.876 0.313 5.101 1.00 0.00 O ATOM 308 C1' U A 10 -10.897 1.379 4.288 1.00 0.00 C ATOM 309 N1 U A 10 -9.667 2.214 4.480 1.00 0.00 N ATOM 310 C2 U A 10 -8.954 2.120 5.668 1.00 0.00 C ATOM 311 O2 U A 10 -9.272 1.380 6.595 1.00 0.00 O ATOM 312 N3 U A 10 -7.825 2.913 5.753 1.00 0.00 N ATOM 313 C4 U A 10 -7.348 3.782 4.781 1.00 0.00 C ATOM 314 O4 U A 10 -6.348 4.467 4.961 1.00 0.00 O ATOM 315 C5 U A 10 -8.137 3.814 3.588 1.00 0.00 C ATOM 316 C6 U A 10 -9.244 3.051 3.479 1.00 0.00 C ATOM 0 H5' U A 10 -13.492 4.695 3.280 1.00 0.00 H new ATOM 0 H5'' U A 10 -11.746 4.579 3.375 1.00 0.00 H new ATOM 0 H4' U A 10 -13.761 2.367 3.361 1.00 0.00 H new ATOM 0 H3' U A 10 -12.067 3.547 5.561 1.00 0.00 H new ATOM 0 H2' U A 10 -11.566 1.236 6.386 1.00 0.00 H new ATOM 0 HO2' U A 10 -13.781 0.595 5.350 1.00 0.00 H new ATOM 0 H1' U A 10 -10.437 0.395 4.199 1.00 0.00 H new ATOM 0 H3 U A 10 -7.288 2.854 6.618 1.00 0.00 H new ATOM 0 H5 U A 10 -7.844 4.454 2.769 1.00 0.00 H new ATOM 0 H6 U A 10 -9.820 3.101 2.567 1.00 0.00 H new ATOM 327 P U A 11 -13.916 2.982 7.497 1.00 0.00 P ATOM 328 OP1 U A 11 -15.313 2.750 7.928 1.00 0.00 O ATOM 329 OP2 U A 11 -13.211 4.213 7.911 1.00 0.00 O ATOM 330 O5' U A 11 -13.040 1.690 7.910 1.00 0.00 O ATOM 331 C5' U A 11 -12.566 1.300 9.209 1.00 0.00 C ATOM 332 C4' U A 11 -11.444 2.165 9.802 1.00 0.00 C ATOM 333 O4' U A 11 -10.431 2.420 8.820 1.00 0.00 O ATOM 334 C3' U A 11 -11.789 3.566 10.276 1.00 0.00 C ATOM 335 O3' U A 11 -12.589 3.458 11.466 1.00 0.00 O ATOM 336 C2' U A 11 -10.400 4.136 10.423 1.00 0.00 C ATOM 337 O2' U A 11 -9.866 3.607 11.640 1.00 0.00 O ATOM 338 C1' U A 11 -9.670 3.582 9.205 1.00 0.00 C ATOM 339 N1 U A 11 -9.484 4.543 8.081 1.00 0.00 N ATOM 340 C2 U A 11 -8.213 5.060 7.906 1.00 0.00 C ATOM 341 O2 U A 11 -7.272 4.748 8.628 1.00 0.00 O ATOM 342 N3 U A 11 -8.046 5.949 6.860 1.00 0.00 N ATOM 343 C4 U A 11 -9.027 6.363 5.979 1.00 0.00 C ATOM 344 O4 U A 11 -8.764 7.154 5.076 1.00 0.00 O ATOM 345 C5 U A 11 -10.323 5.775 6.232 1.00 0.00 C ATOM 346 C6 U A 11 -10.509 4.905 7.250 1.00 0.00 C ATOM 0 H5' U A 11 -12.213 0.271 9.151 1.00 0.00 H new ATOM 0 H5'' U A 11 -13.409 1.309 9.900 1.00 0.00 H new ATOM 0 H4' U A 11 -11.160 1.557 10.661 1.00 0.00 H new ATOM 0 H3' U A 11 -12.401 4.207 9.642 1.00 0.00 H new ATOM 0 H2' U A 11 -10.333 5.223 10.468 1.00 0.00 H new ATOM 0 HO2' U A 11 -10.344 3.994 12.403 1.00 0.00 H new ATOM 0 H1' U A 11 -8.638 3.346 9.465 1.00 0.00 H new ATOM 0 H3 U A 11 -7.111 6.335 6.726 1.00 0.00 H new ATOM 0 H5 U A 11 -11.157 6.035 5.597 1.00 0.00 H new ATOM 0 H6 U A 11 -11.491 4.485 7.411 1.00 0.00 H new ATOM 357 P U A 12 -13.099 4.704 12.338 1.00 0.00 P ATOM 358 OP1 U A 12 -14.019 4.194 13.379 1.00 0.00 O ATOM 359 OP2 U A 12 -13.560 5.757 11.403 1.00 0.00 O ATOM 360 O5' U A 12 -11.743 5.195 13.066 1.00 0.00 O ATOM 361 C5' U A 12 -11.403 6.584 13.027 1.00 0.00 C ATOM 362 C4' U A 12 -9.972 6.901 13.433 1.00 0.00 C ATOM 363 O4' U A 12 -9.036 6.267 12.536 1.00 0.00 O ATOM 364 C3' U A 12 -9.650 8.362 13.268 1.00 0.00 C ATOM 365 O3' U A 12 -10.251 9.240 14.234 1.00 0.00 O ATOM 366 C2' U A 12 -8.163 8.339 13.166 1.00 0.00 C ATOM 367 O2' U A 12 -7.513 8.139 14.427 1.00 0.00 O ATOM 368 C1' U A 12 -7.954 7.174 12.212 1.00 0.00 C ATOM 369 N1 U A 12 -7.967 7.703 10.822 1.00 0.00 N ATOM 370 C2 U A 12 -6.781 8.193 10.297 1.00 0.00 C ATOM 371 O2 U A 12 -5.722 8.204 10.918 1.00 0.00 O ATOM 372 N3 U A 12 -6.848 8.694 9.013 1.00 0.00 N ATOM 373 C4 U A 12 -7.979 8.747 8.219 1.00 0.00 C ATOM 374 O4 U A 12 -7.934 9.216 7.088 1.00 0.00 O ATOM 375 C5 U A 12 -9.161 8.216 8.843 1.00 0.00 C ATOM 376 C6 U A 12 -9.116 7.723 10.096 1.00 0.00 C ATOM 0 H5' U A 12 -12.081 7.128 13.684 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.570 6.957 12.016 1.00 0.00 H new ATOM 0 H4' U A 12 -9.891 6.566 14.467 1.00 0.00 H new ATOM 0 H3' U A 12 -10.100 8.824 12.389 1.00 0.00 H new ATOM 0 H2' U A 12 -7.733 9.281 12.826 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.609 8.515 14.392 1.00 0.00 H new ATOM 0 H1' U A 12 -7.004 6.647 12.301 1.00 0.00 H new ATOM 0 H3 U A 12 -5.984 9.059 8.613 1.00 0.00 H new ATOM 0 H5 U A 12 -10.095 8.212 8.301 1.00 0.00 H new ATOM 0 H6 U A 12 -10.021 7.332 10.537 1.00 0.00 H new ATOM 387 P A A 13 -11.393 10.279 13.750 1.00 0.00 P ATOM 388 OP1 A A 13 -11.734 11.165 14.885 1.00 0.00 O ATOM 389 OP2 A A 13 -12.455 9.533 13.037 1.00 0.00 O ATOM 390 O5' A A 13 -10.538 11.119 12.675 1.00 0.00 O ATOM 391 C5' A A 13 -11.000 12.261 11.938 1.00 0.00 C ATOM 392 C4' A A 13 -9.831 13.068 11.346 1.00 0.00 C ATOM 393 O4' A A 13 -8.924 13.425 12.416 1.00 0.00 O ATOM 394 C3' A A 13 -8.892 12.387 10.332 1.00 0.00 C ATOM 395 O3' A A 13 -8.100 13.390 9.646 1.00 0.00 O ATOM 396 C2' A A 13 -8.116 11.572 11.321 1.00 0.00 C ATOM 397 O2' A A 13 -7.018 10.867 10.745 1.00 0.00 O ATOM 398 C1' A A 13 -7.704 12.661 12.298 1.00 0.00 C ATOM 399 N9 A A 13 -7.246 12.167 13.619 1.00 0.00 N ATOM 400 C8 A A 13 -7.878 11.343 14.516 1.00 0.00 C ATOM 401 N7 A A 13 -7.192 11.111 15.600 1.00 0.00 N ATOM 402 C5 A A 13 -6.019 11.832 15.410 1.00 0.00 C ATOM 403 C6 A A 13 -4.874 12.003 16.198 1.00 0.00 C ATOM 404 N6 A A 13 -4.720 11.435 17.393 1.00 0.00 N ATOM 405 N1 A A 13 -3.901 12.782 15.707 1.00 0.00 N ATOM 406 C2 A A 13 -4.048 13.354 14.519 1.00 0.00 C ATOM 407 N3 A A 13 -5.076 13.268 13.688 1.00 0.00 N ATOM 408 C4 A A 13 -6.042 12.478 14.206 1.00 0.00 C ATOM 0 H5' A A 13 -11.590 12.902 12.593 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.659 11.933 11.134 1.00 0.00 H new ATOM 0 H4' A A 13 -10.361 13.868 10.828 1.00 0.00 H new ATOM 0 H3' A A 13 -9.332 11.817 9.514 1.00 0.00 H new ATOM 0 H2' A A 13 -8.675 10.752 11.772 1.00 0.00 H new ATOM 0 HO2' A A 13 -7.333 10.015 10.378 1.00 0.00 H new ATOM 0 H1' A A 13 -6.838 13.220 11.944 1.00 0.00 H new ATOM 0 H8 A A 13 -8.857 10.924 14.339 1.00 0.00 H new ATOM 0 H61 A A 13 -3.865 11.593 17.926 1.00 0.00 H new ATOM 0 H62 A A 13 -5.457 10.842 17.775 1.00 0.00 H new ATOM 0 H2 A A 13 -3.224 13.968 14.187 1.00 0.00 H new ATOM 420 P G A 14 -7.115 13.238 8.365 1.00 0.00 P ATOM 421 OP1 G A 14 -6.679 14.600 7.988 1.00 0.00 O ATOM 422 OP2 G A 14 -7.780 12.393 7.348 1.00 0.00 O ATOM 423 O5' G A 14 -5.807 12.446 8.884 1.00 0.00 O ATOM 424 C5' G A 14 -5.083 12.845 10.059 1.00 0.00 C ATOM 425 C4' G A 14 -3.612 12.450 10.065 1.00 0.00 C ATOM 426 O4' G A 14 -3.184 12.608 11.435 1.00 0.00 O ATOM 427 C3' G A 14 -3.289 10.994 9.731 1.00 0.00 C ATOM 428 O3' G A 14 -3.159 10.719 8.311 1.00 0.00 O ATOM 429 C2' G A 14 -2.089 10.752 10.602 1.00 0.00 C ATOM 430 O2' G A 14 -0.912 11.380 10.080 1.00 0.00 O ATOM 431 C1' G A 14 -2.486 11.437 11.892 1.00 0.00 C ATOM 432 N9 G A 14 -3.278 10.592 12.829 1.00 0.00 N ATOM 433 C8 G A 14 -4.581 10.157 12.770 1.00 0.00 C ATOM 434 N7 G A 14 -4.943 9.412 13.777 1.00 0.00 N ATOM 435 C5 G A 14 -3.804 9.344 14.566 1.00 0.00 C ATOM 436 C6 G A 14 -3.589 8.671 15.798 1.00 0.00 C ATOM 437 O6 G A 14 -4.381 7.992 16.448 1.00 0.00 O ATOM 438 N1 G A 14 -2.296 8.858 16.260 1.00 0.00 N ATOM 439 C2 G A 14 -1.327 9.599 15.621 1.00 0.00 C ATOM 440 N2 G A 14 -0.138 9.665 16.216 1.00 0.00 N ATOM 441 N3 G A 14 -1.525 10.233 14.463 1.00 0.00 N ATOM 442 C4 G A 14 -2.783 10.061 13.996 1.00 0.00 C ATOM 0 H5' G A 14 -5.566 12.408 10.933 1.00 0.00 H new ATOM 0 H5'' G A 14 -5.155 13.928 10.163 1.00 0.00 H new ATOM 0 H4' G A 14 -3.131 13.063 9.303 1.00 0.00 H new ATOM 0 H3' G A 14 -4.088 10.283 9.943 1.00 0.00 H new ATOM 0 H2' G A 14 -1.848 9.693 10.694 1.00 0.00 H new ATOM 0 HO2' G A 14 -0.229 10.700 9.903 1.00 0.00 H new ATOM 0 H1' G A 14 -1.621 11.672 12.512 1.00 0.00 H new ATOM 0 H8 G A 14 -5.248 10.411 11.959 1.00 0.00 H new ATOM 0 H1 G A 14 -2.042 8.412 17.142 1.00 0.00 H new ATOM 0 H21 G A 14 0.618 10.200 15.788 1.00 0.00 H new ATOM 0 H22 G A 14 0.017 9.181 17.100 1.00 0.00 H new ATOM 454 P C A 15 -2.106 11.440 7.306 1.00 0.00 P ATOM 455 OP1 C A 15 -1.803 12.796 7.812 1.00 0.00 O ATOM 456 OP2 C A 15 -2.617 11.268 5.929 1.00 0.00 O ATOM 457 O5' C A 15 -0.783 10.534 7.462 1.00 0.00 O ATOM 458 C5' C A 15 -0.727 9.195 6.947 1.00 0.00 C ATOM 459 C4' C A 15 -0.324 8.175 8.003 1.00 0.00 C ATOM 460 O4' C A 15 -0.430 6.855 7.451 1.00 0.00 O ATOM 461 C3' C A 15 1.093 8.301 8.523 1.00 0.00 C ATOM 462 O3' C A 15 1.186 9.272 9.590 1.00 0.00 O ATOM 463 C2' C A 15 1.472 6.857 8.778 1.00 0.00 C ATOM 464 O2' C A 15 1.125 6.319 10.050 1.00 0.00 O ATOM 465 C1' C A 15 0.781 6.114 7.678 1.00 0.00 C ATOM 466 N1 C A 15 1.708 5.956 6.537 1.00 0.00 N ATOM 467 C2 C A 15 2.847 5.154 6.613 1.00 0.00 C ATOM 468 O2 C A 15 3.122 4.538 7.641 1.00 0.00 O ATOM 469 N3 C A 15 3.640 5.077 5.510 1.00 0.00 N ATOM 470 C4 C A 15 3.331 5.750 4.394 1.00 0.00 C ATOM 471 N4 C A 15 4.128 5.656 3.330 1.00 0.00 N ATOM 472 C5 C A 15 2.155 6.563 4.346 1.00 0.00 C ATOM 473 C6 C A 15 1.403 6.615 5.445 1.00 0.00 C ATOM 0 H5' C A 15 -0.016 9.157 6.121 1.00 0.00 H new ATOM 0 H5'' C A 15 -1.702 8.925 6.541 1.00 0.00 H new ATOM 0 H4' C A 15 -1.001 8.364 8.836 1.00 0.00 H new ATOM 0 H3' C A 15 1.833 8.736 7.852 1.00 0.00 H new ATOM 0 H2' C A 15 2.558 6.767 8.790 1.00 0.00 H new ATOM 0 HO2' C A 15 1.560 6.841 10.756 1.00 0.00 H new ATOM 0 H1' C A 15 0.501 5.084 7.899 1.00 0.00 H new ATOM 0 H41 C A 15 3.901 6.165 2.476 1.00 0.00 H new ATOM 0 H42 C A 15 4.965 5.075 3.370 1.00 0.00 H new ATOM 0 H5 C A 15 1.887 7.112 3.455 1.00 0.00 H new ATOM 0 H6 C A 15 0.510 7.222 5.436 1.00 0.00 H new ATOM 485 P U A 16 2.187 9.255 10.868 1.00 0.00 P ATOM 486 OP1 U A 16 2.183 10.606 11.472 1.00 0.00 O ATOM 487 OP2 U A 16 3.468 8.641 10.451 1.00 0.00 O ATOM 488 O5' U A 16 1.452 8.240 11.895 1.00 0.00 O ATOM 489 C5' U A 16 0.057 8.433 12.167 1.00 0.00 C ATOM 490 C4' U A 16 -0.662 7.290 12.896 1.00 0.00 C ATOM 491 O4' U A 16 -2.077 7.586 12.864 1.00 0.00 O ATOM 492 C3' U A 16 -0.580 5.899 12.271 1.00 0.00 C ATOM 493 O3' U A 16 0.625 5.186 12.625 1.00 0.00 O ATOM 494 C2' U A 16 -1.856 5.314 12.786 1.00 0.00 C ATOM 495 O2' U A 16 -1.679 4.952 14.156 1.00 0.00 O ATOM 496 C1' U A 16 -2.867 6.413 12.579 1.00 0.00 C ATOM 497 N1 U A 16 -3.446 6.393 11.199 1.00 0.00 N ATOM 498 C2 U A 16 -4.532 5.559 10.956 1.00 0.00 C ATOM 499 O2 U A 16 -5.032 4.834 11.814 1.00 0.00 O ATOM 500 N3 U A 16 -5.033 5.589 9.665 1.00 0.00 N ATOM 501 C4 U A 16 -4.566 6.355 8.611 1.00 0.00 C ATOM 502 O4 U A 16 -5.097 6.310 7.502 1.00 0.00 O ATOM 503 C5 U A 16 -3.446 7.180 8.954 1.00 0.00 C ATOM 504 C6 U A 16 -2.936 7.173 10.203 1.00 0.00 C ATOM 0 H5' U A 16 -0.454 8.609 11.221 1.00 0.00 H new ATOM 0 H5'' U A 16 -0.053 9.340 12.762 1.00 0.00 H new ATOM 0 H4' U A 16 -0.172 7.248 13.869 1.00 0.00 H new ATOM 0 H3' U A 16 -0.501 5.871 11.184 1.00 0.00 H new ATOM 0 H2' U A 16 -2.179 4.402 12.284 1.00 0.00 H new ATOM 0 HO2' U A 16 -1.081 4.178 14.215 1.00 0.00 H new ATOM 0 H1' U A 16 -3.755 6.337 13.206 1.00 0.00 H new ATOM 0 H3 U A 16 -5.830 4.983 9.471 1.00 0.00 H new ATOM 0 H5 U A 16 -3.004 7.817 8.202 1.00 0.00 H new ATOM 0 H6 U A 16 -2.092 7.809 10.423 1.00 0.00 H new ATOM 515 P A A 17 0.891 3.618 12.309 1.00 0.00 P ATOM 516 OP1 A A 17 2.321 3.343 12.564 1.00 0.00 O ATOM 517 OP2 A A 17 0.318 3.317 10.977 1.00 0.00 O ATOM 518 O5' A A 17 0.032 2.827 13.443 1.00 0.00 O ATOM 519 C5' A A 17 -0.567 1.528 13.218 1.00 0.00 C ATOM 520 C4' A A 17 -2.013 1.475 13.728 1.00 0.00 C ATOM 521 O4' A A 17 -2.708 2.537 13.076 1.00 0.00 O ATOM 522 C3' A A 17 -2.921 0.254 13.463 1.00 0.00 C ATOM 523 O3' A A 17 -4.064 0.274 14.349 1.00 0.00 O ATOM 524 C2' A A 17 -3.248 0.522 12.055 1.00 0.00 C ATOM 525 O2' A A 17 -4.288 -0.298 11.519 1.00 0.00 O ATOM 526 C1' A A 17 -3.594 1.988 12.097 1.00 0.00 C ATOM 527 N9 A A 17 -3.432 2.485 10.729 1.00 0.00 N ATOM 528 C8 A A 17 -2.438 3.178 10.082 1.00 0.00 C ATOM 529 N7 A A 17 -2.690 3.390 8.818 1.00 0.00 N ATOM 530 C5 A A 17 -3.932 2.795 8.635 1.00 0.00 C ATOM 531 C6 A A 17 -4.769 2.657 7.535 1.00 0.00 C ATOM 532 N6 A A 17 -4.432 3.131 6.342 1.00 0.00 N ATOM 533 N1 A A 17 -5.933 2.003 7.727 1.00 0.00 N ATOM 534 C2 A A 17 -6.226 1.523 8.935 1.00 0.00 C ATOM 535 N3 A A 17 -5.518 1.596 10.026 1.00 0.00 N ATOM 536 C4 A A 17 -4.373 2.252 9.797 1.00 0.00 C ATOM 0 H5' A A 17 0.024 0.762 13.720 1.00 0.00 H new ATOM 0 H5'' A A 17 -0.548 1.298 12.153 1.00 0.00 H new ATOM 0 H4' A A 17 -1.864 1.488 14.808 1.00 0.00 H new ATOM 0 H3' A A 17 -2.495 -0.734 13.637 1.00 0.00 H new ATOM 0 H2' A A 17 -2.430 0.281 11.376 1.00 0.00 H new ATOM 0 HO2' A A 17 -4.430 -0.071 10.576 1.00 0.00 H new ATOM 0 H1' A A 17 -4.610 2.252 12.391 1.00 0.00 H new ATOM 0 H8 A A 17 -1.536 3.515 10.571 1.00 0.00 H new ATOM 0 H61 A A 17 -5.065 3.016 5.550 1.00 0.00 H new ATOM 0 H62 A A 17 -3.540 3.610 6.217 1.00 0.00 H new ATOM 0 H2 A A 17 -7.171 1.008 9.020 1.00 0.00 H new ATOM 548 P C A 18 -5.208 -0.864 14.439 1.00 0.00 P ATOM 549 OP1 C A 18 -5.878 -0.734 15.752 1.00 0.00 O ATOM 550 OP2 C A 18 -4.603 -2.159 14.053 1.00 0.00 O ATOM 551 O5' C A 18 -6.262 -0.432 13.289 1.00 0.00 O ATOM 552 C5' C A 18 -7.439 -1.195 12.961 1.00 0.00 C ATOM 553 C4' C A 18 -7.269 -2.139 11.762 1.00 0.00 C ATOM 554 O4' C A 18 -6.842 -1.378 10.614 1.00 0.00 O ATOM 555 C3' C A 18 -6.229 -3.266 11.877 1.00 0.00 C ATOM 556 O3' C A 18 -6.751 -4.616 11.862 1.00 0.00 O ATOM 557 C2' C A 18 -5.198 -2.922 10.846 1.00 0.00 C ATOM 558 O2' C A 18 -4.497 -4.058 10.335 1.00 0.00 O ATOM 559 C1' C A 18 -6.034 -2.232 9.799 1.00 0.00 C ATOM 560 N1 C A 18 -5.316 -1.489 8.725 1.00 0.00 N ATOM 561 C2 C A 18 -6.023 -1.238 7.553 1.00 0.00 C ATOM 562 O2 C A 18 -7.194 -1.578 7.409 1.00 0.00 O ATOM 563 N3 C A 18 -5.394 -0.590 6.549 1.00 0.00 N ATOM 564 C4 C A 18 -4.128 -0.190 6.659 1.00 0.00 C ATOM 565 N4 C A 18 -3.569 0.434 5.626 1.00 0.00 N ATOM 566 C5 C A 18 -3.382 -0.431 7.853 1.00 0.00 C ATOM 567 C6 C A 18 -4.012 -1.079 8.855 1.00 0.00 C ATOM 0 H5' C A 18 -8.257 -0.506 12.752 1.00 0.00 H new ATOM 0 H5'' C A 18 -7.731 -1.782 13.832 1.00 0.00 H new ATOM 0 H4' C A 18 -8.251 -2.606 11.694 1.00 0.00 H new ATOM 0 H3' C A 18 -5.781 -3.304 12.870 1.00 0.00 H new ATOM 0 H2' C A 18 -4.386 -2.310 11.239 1.00 0.00 H new ATOM 0 HO2' C A 18 -3.532 -3.903 10.401 1.00 0.00 H new ATOM 0 H1' C A 18 -6.569 -2.955 9.183 1.00 0.00 H new ATOM 0 H41 C A 18 -2.601 0.750 5.684 1.00 0.00 H new ATOM 0 H42 C A 18 -4.108 0.596 4.775 1.00 0.00 H new ATOM 0 H5 C A 18 -2.356 -0.108 7.950 1.00 0.00 H new ATOM 0 H6 C A 18 -3.482 -1.278 9.774 1.00 0.00 H new ATOM 579 P A A 19 -7.559 -5.353 10.663 1.00 0.00 P ATOM 580 OP1 A A 19 -8.319 -4.329 9.913 1.00 0.00 O ATOM 581 OP2 A A 19 -8.270 -6.515 11.242 1.00 0.00 O ATOM 582 O5' A A 19 -6.399 -5.906 9.688 1.00 0.00 O ATOM 583 C5' A A 19 -5.573 -7.053 9.994 1.00 0.00 C ATOM 584 C4' A A 19 -4.498 -7.226 8.929 1.00 0.00 C ATOM 585 O4' A A 19 -3.727 -6.028 8.847 1.00 0.00 O ATOM 586 C3' A A 19 -3.479 -8.349 8.885 1.00 0.00 C ATOM 587 O3' A A 19 -3.095 -8.613 7.517 1.00 0.00 O ATOM 588 C2' A A 19 -2.383 -7.711 9.681 1.00 0.00 C ATOM 589 O2' A A 19 -1.127 -8.380 9.526 1.00 0.00 O ATOM 590 C1' A A 19 -2.337 -6.319 9.043 1.00 0.00 C ATOM 591 N9 A A 19 -1.805 -5.239 9.899 1.00 0.00 N ATOM 592 C8 A A 19 -1.616 -5.212 11.255 1.00 0.00 C ATOM 593 N7 A A 19 -1.143 -4.085 11.707 1.00 0.00 N ATOM 594 C5 A A 19 -1.008 -3.305 10.564 1.00 0.00 C ATOM 595 C6 A A 19 -0.555 -1.996 10.357 1.00 0.00 C ATOM 596 N6 A A 19 -0.140 -1.211 11.350 1.00 0.00 N ATOM 597 N1 A A 19 -0.553 -1.538 9.096 1.00 0.00 N ATOM 598 C2 A A 19 -0.971 -2.324 8.110 1.00 0.00 C ATOM 599 N3 A A 19 -1.418 -3.566 8.181 1.00 0.00 N ATOM 600 C4 A A 19 -1.409 -4.001 9.459 1.00 0.00 C ATOM 0 H5' A A 19 -6.190 -7.950 10.048 1.00 0.00 H new ATOM 0 H5'' A A 19 -5.109 -6.926 10.972 1.00 0.00 H new ATOM 0 H4' A A 19 -5.169 -7.508 8.117 1.00 0.00 H new ATOM 0 H3' A A 19 -3.800 -9.319 9.265 1.00 0.00 H new ATOM 0 H2' A A 19 -2.562 -7.726 10.756 1.00 0.00 H new ATOM 0 HO2' A A 19 -1.260 -9.214 9.029 1.00 0.00 H new ATOM 0 H1' A A 19 -1.686 -6.345 8.169 1.00 0.00 H new ATOM 0 H8 A A 19 -1.840 -6.053 11.895 1.00 0.00 H new ATOM 0 H61 A A 19 0.182 -0.264 11.151 1.00 0.00 H new ATOM 0 H62 A A 19 -0.144 -1.557 12.309 1.00 0.00 H new ATOM 0 H2 A A 19 -0.942 -1.892 7.121 1.00 0.00 H new ATOM 612 P C A 20 -4.060 -9.356 6.453 1.00 0.00 P ATOM 613 OP1 C A 20 -4.372 -10.700 6.984 1.00 0.00 O ATOM 614 OP2 C A 20 -3.441 -9.225 5.115 1.00 0.00 O ATOM 615 O5' C A 20 -5.431 -8.490 6.476 1.00 0.00 O ATOM 616 C5' C A 20 -5.870 -7.561 5.464 1.00 0.00 C ATOM 617 C4' C A 20 -6.650 -6.392 6.072 1.00 0.00 C ATOM 618 O4' C A 20 -5.718 -5.638 6.856 1.00 0.00 O ATOM 619 C3' C A 20 -7.246 -5.330 5.153 1.00 0.00 C ATOM 620 O3' C A 20 -8.567 -5.629 4.684 1.00 0.00 O ATOM 621 C2' C A 20 -7.172 -4.130 6.054 1.00 0.00 C ATOM 622 O2' C A 20 -8.075 -4.264 7.164 1.00 0.00 O ATOM 623 C1' C A 20 -5.753 -4.244 6.574 1.00 0.00 C ATOM 624 N1 C A 20 -4.610 -3.889 5.682 1.00 0.00 N ATOM 625 C2 C A 20 -4.751 -3.008 4.605 1.00 0.00 C ATOM 626 O2 C A 20 -5.821 -2.491 4.293 1.00 0.00 O ATOM 627 N3 C A 20 -3.644 -2.729 3.874 1.00 0.00 N ATOM 628 C4 C A 20 -2.453 -3.267 4.153 1.00 0.00 C ATOM 629 N4 C A 20 -1.411 -2.938 3.391 1.00 0.00 N ATOM 630 C5 C A 20 -2.301 -4.173 5.250 1.00 0.00 C ATOM 631 C6 C A 20 -3.399 -4.443 5.970 1.00 0.00 C ATOM 0 H5' C A 20 -6.498 -8.081 4.740 1.00 0.00 H new ATOM 0 H5'' C A 20 -5.006 -7.179 4.920 1.00 0.00 H new ATOM 0 H4' C A 20 -7.486 -6.891 6.563 1.00 0.00 H new ATOM 0 H3' C A 20 -6.723 -5.215 4.204 1.00 0.00 H new ATOM 0 H2' C A 20 -7.422 -3.194 5.555 1.00 0.00 H new ATOM 0 HO2' C A 20 -8.114 -3.418 7.658 1.00 0.00 H new ATOM 0 H1' C A 20 -5.595 -3.523 7.376 1.00 0.00 H new ATOM 0 H41 C A 20 -0.492 -3.336 3.584 1.00 0.00 H new ATOM 0 H42 C A 20 -1.532 -2.288 2.614 1.00 0.00 H new ATOM 0 H5 C A 20 -1.346 -4.619 5.487 1.00 0.00 H new ATOM 0 H6 C A 20 -3.321 -5.122 6.806 1.00 0.00 H new ATOM 643 P U A 21 -8.867 -6.478 3.349 1.00 0.00 P ATOM 644 OP1 U A 21 -10.251 -6.997 3.438 1.00 0.00 O ATOM 645 OP2 U A 21 -7.748 -7.417 3.117 1.00 0.00 O ATOM 646 O5' U A 21 -8.814 -5.361 2.186 1.00 0.00 O ATOM 647 C5' U A 21 -9.904 -4.461 1.921 1.00 0.00 C ATOM 648 C4' U A 21 -9.946 -3.987 0.464 1.00 0.00 C ATOM 649 O4' U A 21 -8.739 -3.284 0.107 1.00 0.00 O ATOM 650 C3' U A 21 -10.063 -5.059 -0.617 1.00 0.00 C ATOM 651 O3' U A 21 -10.765 -4.693 -1.830 1.00 0.00 O ATOM 652 C2' U A 21 -8.624 -5.437 -0.792 1.00 0.00 C ATOM 653 O2' U A 21 -8.356 -6.160 -2.001 1.00 0.00 O ATOM 654 C1' U A 21 -7.926 -4.078 -0.784 1.00 0.00 C ATOM 655 N1 U A 21 -6.537 -4.096 -0.248 1.00 0.00 N ATOM 656 C2 U A 21 -5.565 -3.397 -0.953 1.00 0.00 C ATOM 657 O2 U A 21 -5.786 -2.775 -1.989 1.00 0.00 O ATOM 658 N3 U A 21 -4.297 -3.423 -0.415 1.00 0.00 N ATOM 659 C4 U A 21 -3.903 -4.066 0.738 1.00 0.00 C ATOM 660 O4 U A 21 -2.733 -3.994 1.097 1.00 0.00 O ATOM 661 C5 U A 21 -4.963 -4.768 1.412 1.00 0.00 C ATOM 662 C6 U A 21 -6.218 -4.765 0.913 1.00 0.00 C ATOM 0 H5' U A 21 -9.821 -3.595 2.577 1.00 0.00 H new ATOM 0 H5'' U A 21 -10.844 -4.956 2.164 1.00 0.00 H new ATOM 0 H4' U A 21 -10.854 -3.384 0.470 1.00 0.00 H new ATOM 0 H3' U A 21 -10.713 -5.885 -0.327 1.00 0.00 H new ATOM 0 H2' U A 21 -8.283 -6.123 -0.016 1.00 0.00 H new ATOM 0 HO2' U A 21 -7.510 -5.850 -2.387 1.00 0.00 H new ATOM 0 H1' U A 21 -7.835 -3.708 -1.805 1.00 0.00 H new ATOM 0 H3 U A 21 -3.575 -2.913 -0.923 1.00 0.00 H new ATOM 0 H5 U A 21 -4.753 -5.303 2.326 1.00 0.00 H new ATOM 0 H6 U A 21 -6.993 -5.302 1.439 1.00 0.00 H new ATOM 673 P C A 22 -10.704 -3.320 -2.678 1.00 0.00 P ATOM 674 OP1 C A 22 -10.739 -2.194 -1.724 1.00 0.00 O ATOM 675 OP2 C A 22 -11.727 -3.403 -3.744 1.00 0.00 O ATOM 676 O5' C A 22 -9.254 -3.382 -3.369 1.00 0.00 O ATOM 677 C5' C A 22 -8.977 -4.417 -4.325 1.00 0.00 C ATOM 678 C4' C A 22 -7.559 -4.366 -4.872 1.00 0.00 C ATOM 679 O4' C A 22 -6.618 -4.537 -3.807 1.00 0.00 O ATOM 680 C3' C A 22 -7.169 -5.501 -5.830 1.00 0.00 C ATOM 681 O3' C A 22 -7.289 -5.177 -7.229 1.00 0.00 O ATOM 682 C2' C A 22 -5.803 -5.937 -5.328 1.00 0.00 C ATOM 683 O2' C A 22 -4.873 -6.210 -6.376 1.00 0.00 O ATOM 684 C1' C A 22 -5.373 -4.759 -4.491 1.00 0.00 C ATOM 685 N1 C A 22 -4.276 -5.047 -3.529 1.00 0.00 N ATOM 686 C2 C A 22 -3.080 -4.356 -3.699 1.00 0.00 C ATOM 687 O2 C A 22 -2.908 -3.560 -4.620 1.00 0.00 O ATOM 688 N3 C A 22 -2.076 -4.592 -2.821 1.00 0.00 N ATOM 689 C4 C A 22 -2.215 -5.461 -1.817 1.00 0.00 C ATOM 690 N4 C A 22 -1.189 -5.638 -0.987 1.00 0.00 N ATOM 691 C5 C A 22 -3.437 -6.184 -1.629 1.00 0.00 C ATOM 692 C6 C A 22 -4.434 -5.944 -2.505 1.00 0.00 C ATOM 0 H5' C A 22 -9.682 -4.336 -5.153 1.00 0.00 H new ATOM 0 H5'' C A 22 -9.144 -5.388 -3.858 1.00 0.00 H new ATOM 0 H4' C A 22 -7.536 -3.406 -5.388 1.00 0.00 H new ATOM 0 H3' C A 22 -7.865 -6.340 -5.810 1.00 0.00 H new ATOM 0 H2' C A 22 -5.843 -6.879 -4.781 1.00 0.00 H new ATOM 0 HO2' C A 22 -4.597 -5.369 -6.796 1.00 0.00 H new ATOM 0 H1' C A 22 -4.956 -3.931 -5.064 1.00 0.00 H new ATOM 0 H41 C A 22 -1.268 -6.296 -0.211 1.00 0.00 H new ATOM 0 H42 C A 22 -0.324 -5.116 -1.127 1.00 0.00 H new ATOM 0 H5 C A 22 -3.555 -6.891 -0.821 1.00 0.00 H new ATOM 0 H6 C A 22 -5.373 -6.467 -2.398 1.00 0.00 H new ATOM 704 P G A 23 -6.520 -3.969 -7.989 1.00 0.00 P ATOM 705 OP1 G A 23 -5.264 -3.656 -7.273 1.00 0.00 O ATOM 706 OP2 G A 23 -7.503 -2.893 -8.251 1.00 0.00 O ATOM 707 O5' G A 23 -6.157 -4.688 -9.391 1.00 0.00 O ATOM 708 C5' G A 23 -5.509 -5.971 -9.466 1.00 0.00 C ATOM 709 C4' G A 23 -3.988 -5.898 -9.565 1.00 0.00 C ATOM 710 O4' G A 23 -3.416 -5.297 -8.397 1.00 0.00 O ATOM 711 C3' G A 23 -3.267 -7.238 -9.575 1.00 0.00 C ATOM 712 O3' G A 23 -3.401 -8.027 -10.771 1.00 0.00 O ATOM 713 C2' G A 23 -1.897 -6.848 -9.214 1.00 0.00 C ATOM 714 O2' G A 23 -1.068 -6.628 -10.347 1.00 0.00 O ATOM 715 C1' G A 23 -2.013 -5.629 -8.356 1.00 0.00 C ATOM 716 N9 G A 23 -1.485 -5.864 -6.999 1.00 0.00 N ATOM 717 C8 G A 23 -2.114 -6.382 -5.904 1.00 0.00 C ATOM 718 N7 G A 23 -1.357 -6.471 -4.846 1.00 0.00 N ATOM 719 C5 G A 23 -0.134 -5.975 -5.275 1.00 0.00 C ATOM 720 C6 G A 23 1.086 -5.820 -4.568 1.00 0.00 C ATOM 721 O6 G A 23 1.340 -6.090 -3.398 1.00 0.00 O ATOM 722 N1 G A 23 2.073 -5.283 -5.374 1.00 0.00 N ATOM 723 C2 G A 23 1.917 -4.933 -6.699 1.00 0.00 C ATOM 724 N2 G A 23 2.980 -4.437 -7.325 1.00 0.00 N ATOM 725 N3 G A 23 0.771 -5.076 -7.365 1.00 0.00 N ATOM 726 C4 G A 23 -0.205 -5.601 -6.590 1.00 0.00 C ATOM 0 H5' G A 23 -5.893 -6.509 -10.332 1.00 0.00 H new ATOM 0 H5'' G A 23 -5.777 -6.553 -8.584 1.00 0.00 H new ATOM 0 H4' G A 23 -3.856 -5.353 -10.500 1.00 0.00 H new ATOM 0 H3' G A 23 -3.705 -7.955 -8.881 1.00 0.00 H new ATOM 0 H2' G A 23 -1.407 -7.658 -8.675 1.00 0.00 H new ATOM 0 HO2' G A 23 -0.129 -6.752 -10.094 1.00 0.00 H new ATOM 0 H1' G A 23 -1.410 -4.794 -8.713 1.00 0.00 H new ATOM 0 H8 G A 23 -3.149 -6.691 -5.913 1.00 0.00 H new ATOM 0 H1 G A 23 2.991 -5.134 -4.955 1.00 0.00 H new ATOM 0 H21 G A 23 2.913 -4.164 -8.305 1.00 0.00 H new ATOM 0 H22 G A 23 3.862 -4.330 -6.825 1.00 0.00 H new ATOM 738 P U A 24 -2.742 -9.499 -10.918 1.00 0.00 P ATOM 739 OP1 U A 24 -3.303 -10.136 -12.129 1.00 0.00 O ATOM 740 OP2 U A 24 -2.849 -10.188 -9.611 1.00 0.00 O ATOM 741 O5' U A 24 -1.176 -9.191 -11.181 1.00 0.00 O ATOM 742 C5' U A 24 -0.654 -8.803 -12.461 1.00 0.00 C ATOM 743 C4' U A 24 0.847 -8.524 -12.425 1.00 0.00 C ATOM 744 O4' U A 24 1.135 -7.424 -11.533 1.00 0.00 O ATOM 745 C3' U A 24 1.685 -9.652 -11.842 1.00 0.00 C ATOM 746 O3' U A 24 1.875 -10.749 -12.748 1.00 0.00 O ATOM 747 C2' U A 24 2.928 -8.890 -11.490 1.00 0.00 C ATOM 748 O2' U A 24 3.591 -8.498 -12.700 1.00 0.00 O ATOM 749 C1' U A 24 2.348 -7.674 -10.783 1.00 0.00 C ATOM 750 N1 U A 24 2.112 -7.922 -9.328 1.00 0.00 N ATOM 751 C2 U A 24 3.214 -7.883 -8.474 1.00 0.00 C ATOM 752 O2 U A 24 4.359 -7.647 -8.857 1.00 0.00 O ATOM 753 N3 U A 24 2.954 -8.129 -7.137 1.00 0.00 N ATOM 754 C4 U A 24 1.723 -8.407 -6.583 1.00 0.00 C ATOM 755 O4 U A 24 1.632 -8.610 -5.376 1.00 0.00 O ATOM 756 C5 U A 24 0.638 -8.429 -7.528 1.00 0.00 C ATOM 757 C6 U A 24 0.857 -8.190 -8.838 1.00 0.00 C ATOM 0 H5' U A 24 -1.177 -7.911 -12.807 1.00 0.00 H new ATOM 0 H5'' U A 24 -0.856 -9.592 -13.185 1.00 0.00 H new ATOM 0 H4' U A 24 1.096 -8.349 -13.472 1.00 0.00 H new ATOM 0 H3' U A 24 1.240 -10.178 -10.997 1.00 0.00 H new ATOM 0 H2' U A 24 3.656 -9.439 -10.893 1.00 0.00 H new ATOM 0 HO2' U A 24 3.416 -9.162 -13.399 1.00 0.00 H new ATOM 0 H1' U A 24 3.016 -6.813 -10.773 1.00 0.00 H new ATOM 0 H3 U A 24 3.750 -8.102 -6.500 1.00 0.00 H new ATOM 0 H5 U A 24 -0.364 -8.639 -7.185 1.00 0.00 H new ATOM 0 H6 U A 24 0.021 -8.210 -9.521 1.00 0.00 H new ATOM 768 P G A 25 2.021 -12.259 -12.202 1.00 0.00 P ATOM 769 OP1 G A 25 2.072 -13.170 -13.367 1.00 0.00 O ATOM 770 OP2 G A 25 1.007 -12.473 -11.144 1.00 0.00 O ATOM 771 O5' G A 25 3.472 -12.238 -11.502 1.00 0.00 O ATOM 772 C5' G A 25 4.680 -12.092 -12.264 1.00 0.00 C ATOM 773 C4' G A 25 5.918 -11.968 -11.384 1.00 0.00 C ATOM 774 O4' G A 25 5.798 -10.785 -10.566 1.00 0.00 O ATOM 775 C3' G A 25 6.112 -13.081 -10.358 1.00 0.00 C ATOM 776 O3' G A 25 6.662 -14.299 -10.895 1.00 0.00 O ATOM 777 C2' G A 25 7.021 -12.373 -9.400 1.00 0.00 C ATOM 778 O2' G A 25 8.308 -12.211 -10.014 1.00 0.00 O ATOM 779 C1' G A 25 6.327 -11.032 -9.247 1.00 0.00 C ATOM 780 N9 G A 25 5.256 -11.028 -8.222 1.00 0.00 N ATOM 781 C8 G A 25 3.894 -11.101 -8.388 1.00 0.00 C ATOM 782 N7 G A 25 3.222 -11.053 -7.274 1.00 0.00 N ATOM 783 C5 G A 25 4.201 -10.941 -6.295 1.00 0.00 C ATOM 784 C6 G A 25 4.070 -10.849 -4.889 1.00 0.00 C ATOM 785 O6 G A 25 3.046 -10.843 -4.211 1.00 0.00 O ATOM 786 N1 G A 25 5.299 -10.752 -4.263 1.00 0.00 N ATOM 787 C2 G A 25 6.520 -10.744 -4.906 1.00 0.00 C ATOM 788 N2 G A 25 7.602 -10.649 -4.136 1.00 0.00 N ATOM 789 N3 G A 25 6.647 -10.831 -6.234 1.00 0.00 N ATOM 790 C4 G A 25 5.450 -10.927 -6.862 1.00 0.00 C ATOM 0 H5' G A 25 4.600 -11.209 -12.899 1.00 0.00 H new ATOM 0 H5'' G A 25 4.794 -12.951 -12.925 1.00 0.00 H new ATOM 0 H4' G A 25 6.744 -11.978 -12.095 1.00 0.00 H new ATOM 0 H3' G A 25 5.188 -13.463 -9.923 1.00 0.00 H new ATOM 0 H2' G A 25 7.185 -12.887 -8.453 1.00 0.00 H new ATOM 0 HO2' G A 25 8.421 -12.882 -10.719 1.00 0.00 H new ATOM 0 H1' G A 25 7.013 -10.261 -8.895 1.00 0.00 H new ATOM 0 H8 G A 25 3.423 -11.190 -9.356 1.00 0.00 H new ATOM 0 H1 G A 25 5.304 -10.681 -3.246 1.00 0.00 H new ATOM 0 H21 G A 25 8.530 -10.639 -4.559 1.00 0.00 H new ATOM 0 H22 G A 25 7.503 -10.587 -3.123 1.00 0.00 H new ATOM 802 P C A 26 6.300 -15.745 -10.277 1.00 0.00 P ATOM 803 OP1 C A 26 6.997 -16.780 -11.073 1.00 0.00 O ATOM 804 OP2 C A 26 4.834 -15.820 -10.088 1.00 0.00 O ATOM 805 O5' C A 26 6.989 -15.666 -8.822 1.00 0.00 O ATOM 806 C5' C A 26 8.409 -15.613 -8.617 1.00 0.00 C ATOM 807 C4' C A 26 8.765 -15.377 -7.151 1.00 0.00 C ATOM 808 O4' C A 26 8.175 -14.115 -6.779 1.00 0.00 O ATOM 809 C3' C A 26 8.166 -16.361 -6.143 1.00 0.00 C ATOM 810 O3' C A 26 8.952 -17.545 -5.935 1.00 0.00 O ATOM 811 C2' C A 26 8.128 -15.487 -4.924 1.00 0.00 C ATOM 812 O2' C A 26 9.464 -15.297 -4.441 1.00 0.00 O ATOM 813 C1' C A 26 7.580 -14.189 -5.470 1.00 0.00 C ATOM 814 N1 C A 26 6.088 -14.131 -5.457 1.00 0.00 N ATOM 815 C2 C A 26 5.477 -13.946 -4.221 1.00 0.00 C ATOM 816 O2 C A 26 6.130 -13.853 -3.185 1.00 0.00 O ATOM 817 N3 C A 26 4.126 -13.874 -4.171 1.00 0.00 N ATOM 818 C4 C A 26 3.382 -13.979 -5.273 1.00 0.00 C ATOM 819 N4 C A 26 2.057 -13.887 -5.150 1.00 0.00 N ATOM 820 C5 C A 26 3.988 -14.174 -6.558 1.00 0.00 C ATOM 821 C6 C A 26 5.337 -14.243 -6.599 1.00 0.00 C ATOM 0 H5' C A 26 8.834 -14.816 -9.227 1.00 0.00 H new ATOM 0 H5'' C A 26 8.859 -16.547 -8.954 1.00 0.00 H new ATOM 0 H4' C A 26 9.851 -15.459 -7.105 1.00 0.00 H new ATOM 0 H3' C A 26 7.210 -16.781 -6.456 1.00 0.00 H new ATOM 0 H2' C A 26 7.541 -15.890 -4.099 1.00 0.00 H new ATOM 0 HO2' C A 26 10.007 -16.081 -4.665 1.00 0.00 H new ATOM 0 H1' C A 26 7.832 -13.321 -4.861 1.00 0.00 H new ATOM 0 H41 C A 26 1.462 -13.963 -5.975 1.00 0.00 H new ATOM 0 H42 C A 26 1.639 -13.740 -4.231 1.00 0.00 H new ATOM 0 H5 C A 26 3.392 -14.262 -7.454 1.00 0.00 H new ATOM 0 H6 C A 26 5.832 -14.389 -7.548 1.00 0.00 H new ATOM 833 P C A 27 8.332 -18.993 -5.591 1.00 0.00 P ATOM 834 OP1 C A 27 9.449 -19.954 -5.455 1.00 0.00 O ATOM 835 OP2 C A 27 7.238 -19.265 -6.551 1.00 0.00 O ATOM 836 O5' C A 27 7.676 -18.774 -4.135 1.00 0.00 O ATOM 837 C5' C A 27 8.379 -18.281 -2.985 1.00 0.00 C ATOM 838 C4' C A 27 7.439 -18.144 -1.791 1.00 0.00 C ATOM 839 O4' C A 27 6.346 -17.251 -2.095 1.00 0.00 O ATOM 840 C3' C A 27 6.713 -19.413 -1.359 1.00 0.00 C ATOM 841 O3' C A 27 7.420 -20.160 -0.362 1.00 0.00 O ATOM 842 C2' C A 27 5.293 -19.025 -1.082 1.00 0.00 C ATOM 843 O2' C A 27 4.775 -19.456 0.179 1.00 0.00 O ATOM 844 C1' C A 27 5.293 -17.508 -1.139 1.00 0.00 C ATOM 845 N1 C A 27 3.941 -17.102 -1.613 1.00 0.00 N ATOM 846 C2 C A 27 2.946 -16.910 -0.657 1.00 0.00 C ATOM 847 O2 C A 27 3.163 -17.035 0.547 1.00 0.00 O ATOM 848 N3 C A 27 1.705 -16.573 -1.081 1.00 0.00 N ATOM 849 C4 C A 27 1.426 -16.421 -2.379 1.00 0.00 C ATOM 850 N4 C A 27 0.183 -16.091 -2.731 1.00 0.00 N ATOM 851 C5 C A 27 2.434 -16.609 -3.376 1.00 0.00 C ATOM 852 C6 C A 27 3.670 -16.947 -2.949 1.00 0.00 C ATOM 0 H5' C A 27 8.826 -17.314 -3.214 1.00 0.00 H new ATOM 0 H5'' C A 27 9.195 -18.958 -2.735 1.00 0.00 H new ATOM 0 H4' C A 27 8.120 -17.809 -1.008 1.00 0.00 H new ATOM 0 H3' C A 27 6.684 -20.165 -2.147 1.00 0.00 H new ATOM 0 H2' C A 27 4.645 -19.511 -1.812 1.00 0.00 H new ATOM 0 HO2' C A 27 4.121 -18.803 0.505 1.00 0.00 H new ATOM 0 HO3' C A 27 6.837 -20.305 0.413 1.00 0.00 H new ATOM 0 H1' C A 27 5.470 -16.967 -0.210 1.00 0.00 H new ATOM 0 H41 C A 27 -0.053 -15.970 -3.716 1.00 0.00 H new ATOM 0 H42 C A 27 -0.532 -15.960 -2.015 1.00 0.00 H new ATOM 0 H5 C A 27 2.216 -16.486 -4.427 1.00 0.00 H new ATOM 0 H6 C A 27 4.458 -17.098 -3.672 1.00 0.00 H new TER 865 C A 27 HETATM 866 C1 TOA A 28 -1.648 4.687 2.868 1.00 0.00 C HETATM 867 C2 TOA A 28 -0.844 3.798 1.920 1.00 0.00 C HETATM 868 C3 TOA A 28 -0.942 2.347 2.367 1.00 0.00 C HETATM 869 C4 TOA A 28 -0.494 2.230 3.818 1.00 0.00 C HETATM 870 C5 TOA A 28 -1.312 3.178 4.689 1.00 0.00 C HETATM 871 C6 TOA A 28 -0.864 3.152 6.136 1.00 0.00 C HETATM 872 O2 TOA A 28 -1.341 3.927 0.595 1.00 0.00 O HETATM 873 N3 TOA A 28 -0.149 1.446 1.498 1.00 0.00 N HETATM 874 O4 TOA A 28 -0.658 0.892 4.265 1.00 0.00 O HETATM 875 O5 TOA A 28 -1.174 4.532 4.212 1.00 0.00 O HETATM 876 O6 TOA A 28 0.523 3.428 6.252 1.00 0.00 O HETATM 0 HN33 TOA A 28 0.206 0.666 2.051 1.00 0.00 H new HETATM 0 HN32 TOA A 28 -0.741 1.089 0.748 1.00 0.00 H new HETATM 0 HN31 TOA A 28 0.634 1.962 1.097 1.00 0.00 H new HETATM 0 HO6 TOA A 28 0.705 4.334 5.926 1.00 0.00 H new HETATM 0 HO4 TOA A 28 -1.180 0.389 3.606 1.00 0.00 H new HETATM 0 HO2 TOA A 28 -1.645 3.053 0.273 1.00 0.00 H new HETATM 0 H62 TOA A 28 -1.432 3.886 6.708 1.00 0.00 H new HETATM 0 H61 TOA A 28 -1.080 2.175 6.568 1.00 0.00 H new HETATM 0 H5 TOA A 28 -2.348 2.843 4.629 1.00 0.00 H new HETATM 0 H4 TOA A 28 0.559 2.501 3.892 1.00 0.00 H new HETATM 0 H3 TOA A 28 -1.983 2.034 2.283 1.00 0.00 H new HETATM 0 H2 TOA A 28 0.200 4.110 1.940 1.00 0.00 H new HETATM 890 C1 TOC A 30 -5.065 9.472 2.947 1.00 0.00 C HETATM 891 C2 TOC A 30 -4.870 9.886 4.407 1.00 0.00 C HETATM 892 C3 TOC A 30 -6.212 10.187 5.052 1.00 0.00 C HETATM 893 C4 TOC A 30 -6.940 11.239 4.233 1.00 0.00 C HETATM 894 C5 TOC A 30 -7.072 10.769 2.784 1.00 0.00 C HETATM 895 C6 TOC A 30 -7.729 11.808 1.894 1.00 0.00 C HETATM 896 N2 TOC A 30 -4.121 8.898 5.221 1.00 0.00 N HETATM 897 N6 TOC A 30 -9.092 12.149 2.369 1.00 0.00 N HETATM 898 O1 TOC A 30 -5.809 8.303 2.873 1.00 0.00 O HETATM 899 O4 TOC A 30 -8.226 11.477 4.788 1.00 0.00 O HETATM 900 O5 TOC A 30 -5.768 10.495 2.229 1.00 0.00 O HETATM 0 HN63 TOC A 30 -9.359 13.065 2.008 1.00 0.00 H new HETATM 0 HN62 TOC A 30 -9.754 11.447 2.037 1.00 0.00 H new HETATM 0 HN61 TOC A 30 -9.102 12.170 3.389 1.00 0.00 H new HETATM 0 HN23 TOC A 30 -3.556 9.387 5.915 1.00 0.00 H new HETATM 0 HN22 TOC A 30 -4.779 8.278 5.694 1.00 0.00 H new HETATM 0 HN21 TOC A 30 -3.513 8.348 4.614 1.00 0.00 H new HETATM 0 HO4 TOC A 30 -8.130 11.880 5.676 1.00 0.00 H new HETATM 0 H62 TOC A 30 -7.115 12.708 1.870 1.00 0.00 H new HETATM 0 H61 TOC A 30 -7.782 11.432 0.872 1.00 0.00 H new HETATM 0 H5 TOC A 30 -7.693 9.874 2.810 1.00 0.00 H new HETATM 0 H4 TOC A 30 -6.369 12.167 4.253 1.00 0.00 H new HETATM 0 H32 TOC A 30 -6.811 9.278 5.112 1.00 0.00 H new HETATM 0 H31 TOC A 30 -6.066 10.541 6.073 1.00 0.00 H new HETATM 0 H2 TOC A 30 -4.254 10.785 4.384 1.00 0.00 H new HETATM 0 H1 TOC A 30 -4.079 9.317 2.508 1.00 0.00 H new HETATM 916 C1 TOB A 29 -4.982 4.374 1.462 1.00 0.00 C HETATM 917 C2 TOB A 29 -5.837 5.287 0.596 1.00 0.00 C HETATM 918 C3 TOB A 29 -6.403 6.444 1.420 1.00 0.00 C HETATM 919 C4 TOB A 29 -5.266 7.247 2.053 1.00 0.00 C HETATM 920 C5 TOB A 29 -4.375 6.337 2.902 1.00 0.00 C HETATM 921 C6 TOB A 29 -3.838 5.186 2.048 1.00 0.00 C HETATM 922 N1 TOB A 29 -4.439 3.276 0.625 1.00 0.00 N HETATM 923 N3 TOB A 29 -7.252 7.267 0.520 1.00 0.00 N HETATM 924 O5 TOB A 29 -3.295 7.089 3.435 1.00 0.00 O HETATM 925 O6 TOB A 29 -2.987 4.333 2.837 1.00 0.00 O HETATM 0 HN33 TOB A 29 -7.645 8.049 1.044 1.00 0.00 H new HETATM 0 HN32 TOB A 29 -6.686 7.624 -0.250 1.00 0.00 H new HETATM 0 HN31 TOB A 29 -8.009 6.694 0.147 1.00 0.00 H new HETATM 0 HN13 TOB A 29 -3.562 2.943 1.027 1.00 0.00 H new HETATM 0 HN12 TOB A 29 -5.110 2.509 0.592 1.00 0.00 H new HETATM 0 HN11 TOB A 29 -4.270 3.620 -0.320 1.00 0.00 H new HETATM 0 HO5 TOB A 29 -2.951 6.643 4.237 1.00 0.00 H new HETATM 0 H6 TOB A 29 -3.256 5.611 1.230 1.00 0.00 H new HETATM 0 H5 TOB A 29 -4.963 5.924 3.721 1.00 0.00 H new HETATM 0 H42 TOB A 29 -4.671 7.723 1.273 1.00 0.00 H new HETATM 0 H3 TOB A 29 -7.015 6.080 2.245 1.00 0.00 H new HETATM 0 H22 TOB A 29 -5.240 5.679 -0.227 1.00 0.00 H new HETATM 0 H21 TOB A 29 -6.653 4.716 0.154 1.00 0.00 H new HETATM 0 H1 TOB A 29 -5.581 3.950 2.268 1.00 0.00 H new