USER MOD reduce.3.24.130724 H: found=0, std=0, add=155, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 13 G O2' : rot -5:sc= -4.25! USER MOD Single : A 13 G O5' : rot 3:sc= -1.16! USER MOD Single : A 14 G O2' : rot -15:sc= -0.225 USER MOD Single : A 15 C O2' : rot -5:sc= -1.34 USER MOD Single : A 16 A O2' : rot -2:sc= -5.02! USER MOD Single : A 17 C O2' : rot -10:sc= -3.31! USER MOD Single : A 18 U O2' : rot 168:sc= -7.03! USER MOD Single : A 19 G O2' : rot -15:sc= 0.189 USER MOD Single : A 19 G O3' : rot 180:sc= 0.191 USER MOD Single : B 59 C O2' : rot -13:sc= -2.34! USER MOD Single : B 59 C O5' : rot 31:sc= -2.78! USER MOD Single : B 60 A O2' : rot -17:sc= 0.214 USER MOD Single : B 61 G O2' : rot -150:sc= -1.2 USER MOD Single : B 62 U O2' : rot -16:sc= -1.83! USER MOD Single : B 63 G O2' : rot -4:sc= -0.379 USER MOD Single : B 64 U O2' : rot -7:sc= 0.126 USER MOD Single : B 65 C O2' : rot -18:sc= 0.167 USER MOD Single : B 65 C O3' : rot 180:sc= 0.183 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 13 5.082 -7.248 -5.236 1.00 0.00 O ATOM 2 C5' G A 13 5.310 -7.870 -6.503 1.00 0.00 C ATOM 3 C4' G A 13 4.093 -8.666 -6.965 1.00 0.00 C ATOM 4 O4' G A 13 3.799 -9.740 -6.057 1.00 0.00 O ATOM 5 C3' G A 13 2.846 -7.789 -6.994 1.00 0.00 C ATOM 6 O3' G A 13 2.620 -7.352 -8.335 1.00 0.00 O ATOM 7 C2' G A 13 1.742 -8.755 -6.614 1.00 0.00 C ATOM 8 O2' G A 13 1.299 -9.522 -7.740 1.00 0.00 O ATOM 9 C1' G A 13 2.449 -9.621 -5.589 1.00 0.00 C ATOM 10 N9 G A 13 2.401 -8.989 -4.259 1.00 0.00 N ATOM 11 C8 G A 13 3.132 -7.961 -3.765 1.00 0.00 C ATOM 12 N7 G A 13 2.879 -7.570 -2.560 1.00 0.00 N ATOM 13 C5 G A 13 1.849 -8.440 -2.190 1.00 0.00 C ATOM 14 C6 G A 13 1.127 -8.527 -0.971 1.00 0.00 C ATOM 15 O6 G A 13 1.252 -7.842 0.044 1.00 0.00 O ATOM 16 N1 G A 13 0.178 -9.539 -1.016 1.00 0.00 N ATOM 17 C2 G A 13 -0.054 -10.368 -2.095 1.00 0.00 C ATOM 18 N2 G A 13 -1.012 -11.282 -1.941 1.00 0.00 N ATOM 19 N3 G A 13 0.621 -10.293 -3.245 1.00 0.00 N ATOM 20 C4 G A 13 1.552 -9.314 -3.226 1.00 0.00 C ATOM 0 H5' G A 13 6.173 -8.532 -6.434 1.00 0.00 H new ATOM 0 H5'' G A 13 5.550 -7.108 -7.245 1.00 0.00 H new ATOM 0 H4' G A 13 4.337 -9.045 -7.958 1.00 0.00 H new ATOM 0 H3' G A 13 2.913 -6.914 -6.348 1.00 0.00 H new ATOM 0 H2' G A 13 0.836 -8.275 -6.245 1.00 0.00 H new ATOM 0 HO2' G A 13 1.748 -9.203 -8.550 1.00 0.00 H new ATOM 0 HO5' G A 13 4.197 -7.503 -4.901 1.00 0.00 H new ATOM 0 H1' G A 13 1.977 -10.598 -5.483 1.00 0.00 H new ATOM 0 H8 G A 13 3.899 -7.485 -4.358 1.00 0.00 H new ATOM 0 H1 G A 13 -0.395 -9.682 -0.184 1.00 0.00 H new ATOM 0 H21 G A 13 -1.231 -11.925 -2.702 1.00 0.00 H new ATOM 0 H22 G A 13 -1.526 -11.339 -1.062 1.00 0.00 H new ATOM 33 P G A 14 1.703 -6.059 -8.617 1.00 0.00 P ATOM 34 OP1 G A 14 1.600 -5.875 -10.082 1.00 0.00 O ATOM 35 OP2 G A 14 2.190 -4.951 -7.765 1.00 0.00 O ATOM 36 O5' G A 14 0.263 -6.525 -8.063 1.00 0.00 O ATOM 37 C5' G A 14 -0.452 -7.577 -8.714 1.00 0.00 C ATOM 38 C4' G A 14 -1.888 -7.689 -8.210 1.00 0.00 C ATOM 39 O4' G A 14 -1.977 -8.412 -6.969 1.00 0.00 O ATOM 40 C3' G A 14 -2.479 -6.331 -7.890 1.00 0.00 C ATOM 41 O3' G A 14 -3.002 -5.733 -9.078 1.00 0.00 O ATOM 42 C2' G A 14 -3.631 -6.730 -6.998 1.00 0.00 C ATOM 43 O2' G A 14 -4.710 -7.297 -7.752 1.00 0.00 O ATOM 44 C1' G A 14 -2.956 -7.771 -6.121 1.00 0.00 C ATOM 45 N9 G A 14 -2.324 -7.152 -4.946 1.00 0.00 N ATOM 46 C8 G A 14 -1.089 -6.614 -4.794 1.00 0.00 C ATOM 47 N7 G A 14 -0.771 -6.175 -3.622 1.00 0.00 N ATOM 48 C5 G A 14 -1.936 -6.445 -2.895 1.00 0.00 C ATOM 49 C6 G A 14 -2.232 -6.199 -1.531 1.00 0.00 C ATOM 50 O6 G A 14 -1.510 -5.690 -0.679 1.00 0.00 O ATOM 51 N1 G A 14 -3.518 -6.622 -1.204 1.00 0.00 N ATOM 52 C2 G A 14 -4.407 -7.207 -2.078 1.00 0.00 C ATOM 53 N2 G A 14 -5.596 -7.534 -1.574 1.00 0.00 N ATOM 54 N3 G A 14 -4.134 -7.444 -3.362 1.00 0.00 N ATOM 55 C4 G A 14 -2.888 -7.040 -3.701 1.00 0.00 C ATOM 0 H5' G A 14 0.065 -8.523 -8.549 1.00 0.00 H new ATOM 0 H5'' G A 14 -0.458 -7.400 -9.790 1.00 0.00 H new ATOM 0 H4' G A 14 -2.418 -8.196 -9.016 1.00 0.00 H new ATOM 0 H3' G A 14 -1.773 -5.622 -7.458 1.00 0.00 H new ATOM 0 H2' G A 14 -4.090 -5.905 -6.453 1.00 0.00 H new ATOM 0 HO2' G A 14 -4.585 -7.097 -8.703 1.00 0.00 H new ATOM 0 H1' G A 14 -3.674 -8.489 -5.725 1.00 0.00 H new ATOM 0 H8 G A 14 -0.398 -6.555 -5.621 1.00 0.00 H new ATOM 0 H1 G A 14 -3.826 -6.488 -0.241 1.00 0.00 H new ATOM 0 H21 G A 14 -6.300 -7.971 -2.169 1.00 0.00 H new ATOM 0 H22 G A 14 -5.803 -7.348 -0.593 1.00 0.00 H new ATOM 67 P C A 15 -3.103 -4.128 -9.173 1.00 0.00 P ATOM 68 OP1 C A 15 -3.798 -3.778 -10.432 1.00 0.00 O ATOM 69 OP2 C A 15 -1.770 -3.557 -8.879 1.00 0.00 O ATOM 70 O5' C A 15 -4.082 -3.794 -7.942 1.00 0.00 O ATOM 71 C5' C A 15 -5.457 -4.168 -8.004 1.00 0.00 C ATOM 72 C4' C A 15 -6.124 -4.117 -6.633 1.00 0.00 C ATOM 73 O4' C A 15 -5.454 -4.951 -5.684 1.00 0.00 O ATOM 74 C3' C A 15 -6.061 -2.746 -5.997 1.00 0.00 C ATOM 75 O3' C A 15 -7.093 -1.916 -6.534 1.00 0.00 O ATOM 76 C2' C A 15 -6.415 -3.093 -4.568 1.00 0.00 C ATOM 77 O2' C A 15 -7.821 -3.314 -4.413 1.00 0.00 O ATOM 78 C1' C A 15 -5.619 -4.379 -4.370 1.00 0.00 C ATOM 79 N1 C A 15 -4.324 -4.086 -3.721 1.00 0.00 N ATOM 80 C2 C A 15 -4.345 -3.849 -2.357 1.00 0.00 C ATOM 81 O2 C A 15 -5.412 -3.858 -1.748 1.00 0.00 O ATOM 82 N3 C A 15 -3.167 -3.599 -1.727 1.00 0.00 N ATOM 83 C4 C A 15 -2.014 -3.579 -2.406 1.00 0.00 C ATOM 84 N4 C A 15 -0.879 -3.330 -1.753 1.00 0.00 N ATOM 85 C5 C A 15 -1.986 -3.819 -3.815 1.00 0.00 C ATOM 86 C6 C A 15 -3.157 -4.063 -4.430 1.00 0.00 C ATOM 0 H5' C A 15 -5.541 -5.176 -8.411 1.00 0.00 H new ATOM 0 H5'' C A 15 -5.983 -3.503 -8.689 1.00 0.00 H new ATOM 0 H4' C A 15 -7.149 -4.430 -6.833 1.00 0.00 H new ATOM 0 H3' C A 15 -5.116 -2.221 -6.138 1.00 0.00 H new ATOM 0 H2' C A 15 -6.184 -2.309 -3.847 1.00 0.00 H new ATOM 0 HO2' C A 15 -8.279 -3.107 -5.254 1.00 0.00 H new ATOM 0 H1' C A 15 -6.131 -5.083 -3.713 1.00 0.00 H new ATOM 0 H41 C A 15 0.007 -3.312 -2.258 1.00 0.00 H new ATOM 0 H42 C A 15 -0.896 -3.158 -0.748 1.00 0.00 H new ATOM 0 H5 C A 15 -1.057 -3.805 -4.366 1.00 0.00 H new ATOM 0 H6 C A 15 -3.175 -4.242 -5.495 1.00 0.00 H new ATOM 98 P A A 16 -7.001 -0.314 -6.378 1.00 0.00 P ATOM 99 OP1 A A 16 -8.228 0.278 -6.957 1.00 0.00 O ATOM 100 OP2 A A 16 -5.672 0.122 -6.860 1.00 0.00 O ATOM 101 O5' A A 16 -7.050 -0.110 -4.779 1.00 0.00 O ATOM 102 C5' A A 16 -8.265 -0.332 -4.060 1.00 0.00 C ATOM 103 C4' A A 16 -8.078 -0.193 -2.549 1.00 0.00 C ATOM 104 O4' A A 16 -7.106 -1.112 -2.038 1.00 0.00 O ATOM 105 C3' A A 16 -7.538 1.171 -2.163 1.00 0.00 C ATOM 106 O3' A A 16 -8.623 2.092 -2.038 1.00 0.00 O ATOM 107 C2' A A 16 -6.987 0.894 -0.781 1.00 0.00 C ATOM 108 O2' A A 16 -8.024 0.881 0.206 1.00 0.00 O ATOM 109 C1' A A 16 -6.376 -0.482 -0.964 1.00 0.00 C ATOM 110 N9 A A 16 -4.939 -0.381 -1.273 1.00 0.00 N ATOM 111 C8 A A 16 -4.284 -0.579 -2.436 1.00 0.00 C ATOM 112 N7 A A 16 -2.997 -0.539 -2.416 1.00 0.00 N ATOM 113 C5 A A 16 -2.752 -0.267 -1.072 1.00 0.00 C ATOM 114 C6 A A 16 -1.576 -0.089 -0.344 1.00 0.00 C ATOM 115 N6 A A 16 -0.363 -0.216 -0.889 1.00 0.00 N ATOM 116 N1 A A 16 -1.702 0.177 0.971 1.00 0.00 N ATOM 117 C2 A A 16 -2.918 0.255 1.525 1.00 0.00 C ATOM 118 N3 A A 16 -4.085 0.096 0.928 1.00 0.00 N ATOM 119 C4 A A 16 -3.931 -0.163 -0.375 1.00 0.00 C ATOM 0 H5' A A 16 -8.642 -1.329 -4.287 1.00 0.00 H new ATOM 0 H5'' A A 16 -9.019 0.379 -4.398 1.00 0.00 H new ATOM 0 H4' A A 16 -9.071 -0.374 -2.139 1.00 0.00 H new ATOM 0 H3' A A 16 -6.823 1.587 -2.873 1.00 0.00 H new ATOM 0 H2' A A 16 -6.283 1.647 -0.427 1.00 0.00 H new ATOM 0 HO2' A A 16 -8.882 1.095 -0.218 1.00 0.00 H new ATOM 0 H1' A A 16 -6.449 -1.073 -0.051 1.00 0.00 H new ATOM 0 H8 A A 16 -4.822 -0.765 -3.354 1.00 0.00 H new ATOM 0 H61 A A 16 0.470 -0.076 -0.317 1.00 0.00 H new ATOM 0 H62 A A 16 -0.270 -0.453 -1.877 1.00 0.00 H new ATOM 0 H2 A A 16 -2.948 0.473 2.582 1.00 0.00 H new ATOM 131 P C A 17 -8.334 3.676 -2.059 1.00 0.00 P ATOM 132 OP1 C A 17 -9.612 4.385 -1.828 1.00 0.00 O ATOM 133 OP2 C A 17 -7.525 3.982 -3.260 1.00 0.00 O ATOM 134 O5' C A 17 -7.403 3.875 -0.758 1.00 0.00 O ATOM 135 C5' C A 17 -7.905 3.564 0.543 1.00 0.00 C ATOM 136 C4' C A 17 -6.847 3.753 1.627 1.00 0.00 C ATOM 137 O4' C A 17 -5.802 2.787 1.547 1.00 0.00 O ATOM 138 C3' C A 17 -6.147 5.086 1.496 1.00 0.00 C ATOM 139 O3' C A 17 -6.926 6.075 2.174 1.00 0.00 O ATOM 140 C2' C A 17 -4.871 4.853 2.280 1.00 0.00 C ATOM 141 O2' C A 17 -5.073 5.060 3.683 1.00 0.00 O ATOM 142 C1' C A 17 -4.565 3.391 1.971 1.00 0.00 C ATOM 143 N1 C A 17 -3.550 3.274 0.917 1.00 0.00 N ATOM 144 C2 C A 17 -2.227 3.236 1.303 1.00 0.00 C ATOM 145 O2 C A 17 -1.934 3.329 2.494 1.00 0.00 O ATOM 146 N3 C A 17 -1.278 3.095 0.335 1.00 0.00 N ATOM 147 C4 C A 17 -1.630 2.999 -0.956 1.00 0.00 C ATOM 148 N4 C A 17 -0.687 2.850 -1.888 1.00 0.00 N ATOM 149 C5 C A 17 -3.002 3.044 -1.344 1.00 0.00 C ATOM 150 C6 C A 17 -3.916 3.182 -0.386 1.00 0.00 C ATOM 0 H5' C A 17 -8.258 2.533 0.558 1.00 0.00 H new ATOM 0 H5'' C A 17 -8.764 4.199 0.761 1.00 0.00 H new ATOM 0 H4' C A 17 -7.399 3.665 2.563 1.00 0.00 H new ATOM 0 H3' C A 17 -5.989 5.414 0.469 1.00 0.00 H new ATOM 0 H2' C A 17 -4.064 5.534 2.012 1.00 0.00 H new ATOM 0 HO2' C A 17 -5.953 5.465 3.831 1.00 0.00 H new ATOM 0 H1' C A 17 -4.164 2.891 2.853 1.00 0.00 H new ATOM 0 H41 C A 17 -0.949 2.776 -2.871 1.00 0.00 H new ATOM 0 H42 C A 17 0.296 2.810 -1.617 1.00 0.00 H new ATOM 0 H5 C A 17 -3.290 2.969 -2.382 1.00 0.00 H new ATOM 0 H6 C A 17 -4.963 3.221 -0.650 1.00 0.00 H new ATOM 162 P U A 18 -6.890 7.609 1.695 1.00 0.00 P ATOM 163 OP1 U A 18 -7.742 8.400 2.611 1.00 0.00 O ATOM 164 OP2 U A 18 -7.140 7.645 0.236 1.00 0.00 O ATOM 165 O5' U A 18 -5.356 8.017 1.954 1.00 0.00 O ATOM 166 C5' U A 18 -4.792 7.929 3.265 1.00 0.00 C ATOM 167 C4' U A 18 -3.308 8.275 3.254 1.00 0.00 C ATOM 168 O4' U A 18 -2.531 7.211 2.707 1.00 0.00 O ATOM 169 C3' U A 18 -3.049 9.480 2.366 1.00 0.00 C ATOM 170 O3' U A 18 -2.836 10.622 3.199 1.00 0.00 O ATOM 171 C2' U A 18 -1.753 9.187 1.636 1.00 0.00 C ATOM 172 O2' U A 18 -0.707 10.068 2.051 1.00 0.00 O ATOM 173 C1' U A 18 -1.421 7.745 1.976 1.00 0.00 C ATOM 174 N1 U A 18 -1.182 6.994 0.737 1.00 0.00 N ATOM 175 C2 U A 18 0.130 6.823 0.344 1.00 0.00 C ATOM 176 O2 U A 18 1.071 7.257 1.003 1.00 0.00 O ATOM 177 N3 U A 18 0.322 6.140 -0.841 1.00 0.00 N ATOM 178 C4 U A 18 -0.671 5.618 -1.653 1.00 0.00 C ATOM 179 O4 U A 18 -0.378 5.028 -2.692 1.00 0.00 O ATOM 180 C5 U A 18 -2.016 5.843 -1.160 1.00 0.00 C ATOM 181 C6 U A 18 -2.224 6.516 -0.002 1.00 0.00 C ATOM 0 H5' U A 18 -4.930 6.921 3.655 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.320 8.606 3.937 1.00 0.00 H new ATOM 0 H4' U A 18 -3.029 8.469 4.290 1.00 0.00 H new ATOM 0 H3' U A 18 -3.878 9.667 1.684 1.00 0.00 H new ATOM 0 H2' U A 18 -1.856 9.338 0.561 1.00 0.00 H new ATOM 0 HO2' U A 18 0.152 9.735 1.718 1.00 0.00 H new ATOM 0 H1' U A 18 -0.518 7.674 2.582 1.00 0.00 H new ATOM 0 H3 U A 18 1.286 6.008 -1.147 1.00 0.00 H new ATOM 0 H5 U A 18 -2.860 5.471 -1.721 1.00 0.00 H new ATOM 0 H6 U A 18 -3.235 6.677 0.342 1.00 0.00 H new ATOM 192 P G A 19 -2.748 12.097 2.556 1.00 0.00 P ATOM 193 OP1 G A 19 -3.027 13.087 3.620 1.00 0.00 O ATOM 194 OP2 G A 19 -3.539 12.108 1.306 1.00 0.00 O ATOM 195 O5' G A 19 -1.183 12.191 2.169 1.00 0.00 O ATOM 196 C5' G A 19 -0.201 12.246 3.210 1.00 0.00 C ATOM 197 C4' G A 19 1.223 12.003 2.701 1.00 0.00 C ATOM 198 O4' G A 19 1.405 10.675 2.223 1.00 0.00 O ATOM 199 C3' G A 19 1.569 12.870 1.509 1.00 0.00 C ATOM 200 O3' G A 19 1.881 14.213 1.901 1.00 0.00 O ATOM 201 C2' G A 19 2.792 12.140 0.967 1.00 0.00 C ATOM 202 O2' G A 19 3.990 12.564 1.627 1.00 0.00 O ATOM 203 C1' G A 19 2.477 10.675 1.267 1.00 0.00 C ATOM 204 N9 G A 19 2.097 9.972 0.031 1.00 0.00 N ATOM 205 C8 G A 19 0.871 9.656 -0.433 1.00 0.00 C ATOM 206 N7 G A 19 0.794 9.010 -1.545 1.00 0.00 N ATOM 207 C5 G A 19 2.141 8.874 -1.885 1.00 0.00 C ATOM 208 C6 G A 19 2.733 8.252 -3.014 1.00 0.00 C ATOM 209 O6 G A 19 2.177 7.682 -3.950 1.00 0.00 O ATOM 210 N1 G A 19 4.117 8.340 -2.973 1.00 0.00 N ATOM 211 C2 G A 19 4.848 8.952 -1.976 1.00 0.00 C ATOM 212 N2 G A 19 6.172 8.953 -2.130 1.00 0.00 N ATOM 213 N3 G A 19 4.298 9.538 -0.908 1.00 0.00 N ATOM 214 C4 G A 19 2.948 9.464 -0.925 1.00 0.00 C ATOM 0 H5' G A 19 -0.442 11.502 3.969 1.00 0.00 H new ATOM 0 H5'' G A 19 -0.247 13.221 3.694 1.00 0.00 H new ATOM 0 H4' G A 19 1.849 12.224 3.565 1.00 0.00 H new ATOM 0 H3' G A 19 0.760 12.987 0.788 1.00 0.00 H new ATOM 0 H2' G A 19 2.972 12.332 -0.091 1.00 0.00 H new ATOM 0 HO2' G A 19 3.816 13.392 2.121 1.00 0.00 H new ATOM 0 HO3' G A 19 2.101 14.743 1.107 1.00 0.00 H new ATOM 0 H1' G A 19 3.345 10.152 1.670 1.00 0.00 H new ATOM 0 H8 G A 19 -0.019 9.936 0.111 1.00 0.00 H new ATOM 0 H1 G A 19 4.636 7.918 -3.743 1.00 0.00 H new ATOM 0 H21 G A 19 6.767 9.390 -1.426 1.00 0.00 H new ATOM 0 H22 G A 19 6.590 8.516 -2.952 1.00 0.00 H new TER 227 G A 19 ATOM 228 O5' C B 59 8.401 4.537 -8.103 1.00 0.00 O ATOM 229 C5' C B 59 9.823 4.442 -8.147 1.00 0.00 C ATOM 230 C4' C B 59 10.497 5.355 -7.116 1.00 0.00 C ATOM 231 O4' C B 59 10.062 6.721 -7.255 1.00 0.00 O ATOM 232 C3' C B 59 10.126 4.960 -5.689 1.00 0.00 C ATOM 233 O3' C B 59 11.157 4.127 -5.157 1.00 0.00 O ATOM 234 C2' C B 59 10.163 6.289 -4.961 1.00 0.00 C ATOM 235 O2' C B 59 11.505 6.688 -4.656 1.00 0.00 O ATOM 236 C1' C B 59 9.536 7.188 -6.000 1.00 0.00 C ATOM 237 N1 C B 59 8.068 7.064 -5.963 1.00 0.00 N ATOM 238 C2 C B 59 7.382 7.683 -4.932 1.00 0.00 C ATOM 239 O2 C B 59 7.993 8.340 -4.092 1.00 0.00 O ATOM 240 N3 C B 59 6.029 7.530 -4.881 1.00 0.00 N ATOM 241 C4 C B 59 5.385 6.798 -5.803 1.00 0.00 C ATOM 242 N4 C B 59 4.060 6.670 -5.731 1.00 0.00 N ATOM 243 C5 C B 59 6.102 6.161 -6.862 1.00 0.00 C ATOM 244 C6 C B 59 7.425 6.326 -6.900 1.00 0.00 C ATOM 0 H5' C B 59 10.172 4.705 -9.146 1.00 0.00 H new ATOM 0 H5'' C B 59 10.122 3.410 -7.966 1.00 0.00 H new ATOM 0 H4' C B 59 11.567 5.253 -7.296 1.00 0.00 H new ATOM 0 H3' C B 59 9.177 4.430 -5.610 1.00 0.00 H new ATOM 0 H2' C B 59 9.660 6.292 -3.994 1.00 0.00 H new ATOM 0 HO2' C B 59 12.111 5.930 -4.794 1.00 0.00 H new ATOM 0 HO5' C B 59 8.142 5.443 -7.834 1.00 0.00 H new ATOM 0 H1' C B 59 9.762 8.241 -5.833 1.00 0.00 H new ATOM 0 H41 C B 59 3.563 6.115 -6.428 1.00 0.00 H new ATOM 0 H42 C B 59 3.544 7.127 -4.979 1.00 0.00 H new ATOM 0 H5 C B 59 5.591 5.567 -7.605 1.00 0.00 H new ATOM 0 H6 C B 59 7.994 5.863 -7.692 1.00 0.00 H new ATOM 257 P A B 60 10.815 3.044 -4.016 1.00 0.00 P ATOM 258 OP1 A B 60 12.075 2.386 -3.606 1.00 0.00 O ATOM 259 OP2 A B 60 9.672 2.226 -4.480 1.00 0.00 O ATOM 260 O5' A B 60 10.310 3.970 -2.798 1.00 0.00 O ATOM 261 C5' A B 60 11.182 4.944 -2.219 1.00 0.00 C ATOM 262 C4' A B 60 10.498 5.720 -1.097 1.00 0.00 C ATOM 263 O4' A B 60 9.550 6.674 -1.601 1.00 0.00 O ATOM 264 C3' A B 60 9.683 4.801 -0.208 1.00 0.00 C ATOM 265 O3' A B 60 10.537 4.256 0.803 1.00 0.00 O ATOM 266 C2' A B 60 8.720 5.783 0.426 1.00 0.00 C ATOM 267 O2' A B 60 9.347 6.529 1.477 1.00 0.00 O ATOM 268 C1' A B 60 8.377 6.672 -0.762 1.00 0.00 C ATOM 269 N9 A B 60 7.196 6.158 -1.489 1.00 0.00 N ATOM 270 C8 A B 60 7.121 5.381 -2.600 1.00 0.00 C ATOM 271 N7 A B 60 5.944 5.059 -3.023 1.00 0.00 N ATOM 272 C5 A B 60 5.123 5.696 -2.087 1.00 0.00 C ATOM 273 C6 A B 60 3.733 5.770 -1.939 1.00 0.00 C ATOM 274 N6 A B 60 2.879 5.164 -2.768 1.00 0.00 N ATOM 275 N1 A B 60 3.259 6.489 -0.904 1.00 0.00 N ATOM 276 C2 A B 60 4.100 7.099 -0.063 1.00 0.00 C ATOM 277 N3 A B 60 5.428 7.090 -0.109 1.00 0.00 N ATOM 278 C4 A B 60 5.878 6.367 -1.153 1.00 0.00 C ATOM 0 H5' A B 60 11.515 5.638 -2.991 1.00 0.00 H new ATOM 0 H5'' A B 60 12.072 4.450 -1.829 1.00 0.00 H new ATOM 0 H4' A B 60 11.309 6.207 -0.556 1.00 0.00 H new ATOM 0 H3' A B 60 9.207 3.966 -0.723 1.00 0.00 H new ATOM 0 H2' A B 60 7.856 5.318 0.900 1.00 0.00 H new ATOM 0 HO2' A B 60 10.172 6.077 1.752 1.00 0.00 H new ATOM 0 H1' A B 60 8.116 7.681 -0.444 1.00 0.00 H new ATOM 0 H8 A B 60 8.012 5.045 -3.110 1.00 0.00 H new ATOM 0 H61 A B 60 1.874 5.249 -2.616 1.00 0.00 H new ATOM 0 H62 A B 60 3.232 4.616 -3.553 1.00 0.00 H new ATOM 0 H2 A B 60 3.651 7.661 0.742 1.00 0.00 H new ATOM 290 P G B 61 10.402 2.706 1.228 1.00 0.00 P ATOM 291 OP1 G B 61 11.581 2.345 2.046 1.00 0.00 O ATOM 292 OP2 G B 61 10.079 1.920 0.015 1.00 0.00 O ATOM 293 O5' G B 61 9.108 2.712 2.184 1.00 0.00 O ATOM 294 C5' G B 61 9.191 3.240 3.508 1.00 0.00 C ATOM 295 C4' G B 61 7.810 3.439 4.121 1.00 0.00 C ATOM 296 O4' G B 61 7.028 4.337 3.333 1.00 0.00 O ATOM 297 C3' G B 61 7.014 2.144 4.162 1.00 0.00 C ATOM 298 O3' G B 61 7.210 1.515 5.431 1.00 0.00 O ATOM 299 C2' G B 61 5.574 2.607 4.087 1.00 0.00 C ATOM 300 O2' G B 61 5.012 2.800 5.390 1.00 0.00 O ATOM 301 C1' G B 61 5.656 3.911 3.314 1.00 0.00 C ATOM 302 N9 G B 61 5.166 3.698 1.944 1.00 0.00 N ATOM 303 C8 G B 61 5.841 3.460 0.792 1.00 0.00 C ATOM 304 N7 G B 61 5.145 3.266 -0.280 1.00 0.00 N ATOM 305 C5 G B 61 3.840 3.383 0.209 1.00 0.00 C ATOM 306 C6 G B 61 2.598 3.268 -0.468 1.00 0.00 C ATOM 307 O6 G B 61 2.395 3.041 -1.659 1.00 0.00 O ATOM 308 N1 G B 61 1.529 3.452 0.401 1.00 0.00 N ATOM 309 C2 G B 61 1.638 3.712 1.751 1.00 0.00 C ATOM 310 N2 G B 61 0.498 3.844 2.419 1.00 0.00 N ATOM 311 N3 G B 61 2.797 3.821 2.391 1.00 0.00 N ATOM 312 C4 G B 61 3.851 3.647 1.568 1.00 0.00 C ATOM 0 H5' G B 61 9.721 4.192 3.488 1.00 0.00 H new ATOM 0 H5'' G B 61 9.773 2.564 4.134 1.00 0.00 H new ATOM 0 H4' G B 61 7.989 3.822 5.126 1.00 0.00 H new ATOM 0 H3' G B 61 7.296 1.446 3.373 1.00 0.00 H new ATOM 0 H2' G B 61 4.923 1.876 3.608 1.00 0.00 H new ATOM 0 HO2' G B 61 4.047 2.631 5.358 1.00 0.00 H new ATOM 0 H1' G B 61 5.034 4.686 3.762 1.00 0.00 H new ATOM 0 H8 G B 61 6.920 3.434 0.771 1.00 0.00 H new ATOM 0 H1 G B 61 0.589 3.390 0.009 1.00 0.00 H new ATOM 0 H21 G B 61 0.513 4.037 3.420 1.00 0.00 H new ATOM 0 H22 G B 61 -0.393 3.752 1.931 1.00 0.00 H new ATOM 324 P U B 62 6.692 0.008 5.681 1.00 0.00 P ATOM 325 OP1 U B 62 7.424 -0.551 6.840 1.00 0.00 O ATOM 326 OP2 U B 62 6.696 -0.708 4.386 1.00 0.00 O ATOM 327 O5' U B 62 5.159 0.257 6.121 1.00 0.00 O ATOM 328 C5' U B 62 4.886 0.898 7.370 1.00 0.00 C ATOM 329 C4' U B 62 3.439 1.383 7.487 1.00 0.00 C ATOM 330 O4' U B 62 3.087 2.251 6.402 1.00 0.00 O ATOM 331 C3' U B 62 2.418 0.261 7.408 1.00 0.00 C ATOM 332 O3' U B 62 2.227 -0.317 8.699 1.00 0.00 O ATOM 333 C2' U B 62 1.175 1.047 7.053 1.00 0.00 C ATOM 334 O2' U B 62 0.674 1.782 8.175 1.00 0.00 O ATOM 335 C1' U B 62 1.737 1.964 5.987 1.00 0.00 C ATOM 336 N1 U B 62 1.717 1.291 4.684 1.00 0.00 N ATOM 337 C2 U B 62 0.509 1.214 4.013 1.00 0.00 C ATOM 338 O2 U B 62 -0.537 1.643 4.494 1.00 0.00 O ATOM 339 N3 U B 62 0.547 0.605 2.770 1.00 0.00 N ATOM 340 C4 U B 62 1.673 0.082 2.157 1.00 0.00 C ATOM 341 O4 U B 62 1.602 -0.417 1.036 1.00 0.00 O ATOM 342 C5 U B 62 2.883 0.206 2.944 1.00 0.00 C ATOM 343 C6 U B 62 2.861 0.791 4.159 1.00 0.00 C ATOM 0 H5' U B 62 5.559 1.747 7.492 1.00 0.00 H new ATOM 0 H5'' U B 62 5.098 0.204 8.183 1.00 0.00 H new ATOM 0 H4' U B 62 3.409 1.877 8.458 1.00 0.00 H new ATOM 0 H3' U B 62 2.686 -0.546 6.726 1.00 0.00 H new ATOM 0 H2' U B 62 0.325 0.443 6.736 1.00 0.00 H new ATOM 0 HO2' U B 62 1.074 1.434 8.999 1.00 0.00 H new ATOM 0 H1' U B 62 1.154 2.878 5.878 1.00 0.00 H new ATOM 0 H3 U B 62 -0.334 0.535 2.260 1.00 0.00 H new ATOM 0 H5 U B 62 3.815 -0.175 2.553 1.00 0.00 H new ATOM 0 H6 U B 62 3.777 0.862 4.727 1.00 0.00 H new ATOM 354 P G B 63 1.658 -1.818 8.829 1.00 0.00 P ATOM 355 OP1 G B 63 1.466 -2.119 10.266 1.00 0.00 O ATOM 356 OP2 G B 63 2.499 -2.707 7.997 1.00 0.00 O ATOM 357 O5' G B 63 0.203 -1.707 8.139 1.00 0.00 O ATOM 358 C5' G B 63 -0.808 -0.869 8.705 1.00 0.00 C ATOM 359 C4' G B 63 -2.138 -0.984 7.960 1.00 0.00 C ATOM 360 O4' G B 63 -2.129 -0.275 6.716 1.00 0.00 O ATOM 361 C3' G B 63 -2.452 -2.419 7.580 1.00 0.00 C ATOM 362 O3' G B 63 -3.114 -3.043 8.680 1.00 0.00 O ATOM 363 C2' G B 63 -3.447 -2.220 6.452 1.00 0.00 C ATOM 364 O2' G B 63 -4.755 -1.910 6.947 1.00 0.00 O ATOM 365 C1' G B 63 -2.833 -1.046 5.721 1.00 0.00 C ATOM 366 N9 G B 63 -1.916 -1.514 4.666 1.00 0.00 N ATOM 367 C8 G B 63 -0.568 -1.605 4.679 1.00 0.00 C ATOM 368 N7 G B 63 0.020 -1.988 3.600 1.00 0.00 N ATOM 369 C5 G B 63 -1.064 -2.194 2.747 1.00 0.00 C ATOM 370 C6 G B 63 -1.083 -2.628 1.400 1.00 0.00 C ATOM 371 O6 G B 63 -0.129 -2.913 0.680 1.00 0.00 O ATOM 372 N1 G B 63 -2.378 -2.708 0.911 1.00 0.00 N ATOM 373 C2 G B 63 -3.521 -2.413 1.626 1.00 0.00 C ATOM 374 N2 G B 63 -4.677 -2.577 0.984 1.00 0.00 N ATOM 375 N3 G B 63 -3.512 -1.998 2.897 1.00 0.00 N ATOM 376 C4 G B 63 -2.257 -1.911 3.393 1.00 0.00 C ATOM 0 H5' G B 63 -0.471 0.167 8.685 1.00 0.00 H new ATOM 0 H5'' G B 63 -0.955 -1.137 9.751 1.00 0.00 H new ATOM 0 H4' G B 63 -2.872 -0.572 8.653 1.00 0.00 H new ATOM 0 H3' G B 63 -1.586 -3.026 7.317 1.00 0.00 H new ATOM 0 H2' G B 63 -3.599 -3.103 5.831 1.00 0.00 H new ATOM 0 HO2' G B 63 -4.754 -1.956 7.926 1.00 0.00 H new ATOM 0 H1' G B 63 -3.594 -0.442 5.227 1.00 0.00 H new ATOM 0 H8 G B 63 -0.002 -1.364 5.567 1.00 0.00 H new ATOM 0 H1 G B 63 -2.495 -3.010 -0.056 1.00 0.00 H new ATOM 0 H21 G B 63 -5.557 -2.376 1.459 1.00 0.00 H new ATOM 0 H22 G B 63 -4.682 -2.904 0.018 1.00 0.00 H new ATOM 388 P U B 64 -2.802 -4.578 9.045 1.00 0.00 P ATOM 389 OP1 U B 64 -3.374 -4.864 10.380 1.00 0.00 O ATOM 390 OP2 U B 64 -1.369 -4.838 8.782 1.00 0.00 O ATOM 391 O5' U B 64 -3.669 -5.367 7.945 1.00 0.00 O ATOM 392 C5' U B 64 -5.067 -5.111 7.816 1.00 0.00 C ATOM 393 C4' U B 64 -5.648 -5.792 6.584 1.00 0.00 C ATOM 394 O4' U B 64 -5.419 -5.031 5.392 1.00 0.00 O ATOM 395 C3' U B 64 -4.975 -7.125 6.332 1.00 0.00 C ATOM 396 O3' U B 64 -5.665 -8.135 7.073 1.00 0.00 O ATOM 397 C2' U B 64 -5.240 -7.334 4.857 1.00 0.00 C ATOM 398 O2' U B 64 -6.548 -7.872 4.629 1.00 0.00 O ATOM 399 C1' U B 64 -5.116 -5.925 4.306 1.00 0.00 C ATOM 400 N1 U B 64 -3.768 -5.666 3.758 1.00 0.00 N ATOM 401 C2 U B 64 -3.598 -5.851 2.398 1.00 0.00 C ATOM 402 O2 U B 64 -4.509 -6.249 1.675 1.00 0.00 O ATOM 403 N3 U B 64 -2.342 -5.567 1.897 1.00 0.00 N ATOM 404 C4 U B 64 -1.252 -5.125 2.631 1.00 0.00 C ATOM 405 O4 U B 64 -0.176 -4.900 2.082 1.00 0.00 O ATOM 406 C5 U B 64 -1.521 -4.965 4.046 1.00 0.00 C ATOM 407 C6 U B 64 -2.744 -5.233 4.556 1.00 0.00 C ATOM 0 H5' U B 64 -5.237 -4.036 7.753 1.00 0.00 H new ATOM 0 H5'' U B 64 -5.586 -5.464 8.707 1.00 0.00 H new ATOM 0 H4' U B 64 -6.713 -5.898 6.789 1.00 0.00 H new ATOM 0 H3' U B 64 -3.921 -7.159 6.609 1.00 0.00 H new ATOM 0 H2' U B 64 -4.562 -8.048 4.389 1.00 0.00 H new ATOM 0 HO2' U B 64 -6.963 -8.099 5.488 1.00 0.00 H new ATOM 0 H1' U B 64 -5.806 -5.778 3.475 1.00 0.00 H new ATOM 0 H3 U B 64 -2.204 -5.694 0.894 1.00 0.00 H new ATOM 0 H5 U B 64 -0.733 -4.627 4.703 1.00 0.00 H new ATOM 0 H6 U B 64 -2.916 -5.103 5.614 1.00 0.00 H new ATOM 418 P C B 65 -4.841 -9.315 7.796 1.00 0.00 P ATOM 419 OP1 C B 65 -5.750 -10.009 8.734 1.00 0.00 O ATOM 420 OP2 C B 65 -3.562 -8.753 8.285 1.00 0.00 O ATOM 421 O5' C B 65 -4.519 -10.312 6.575 1.00 0.00 O ATOM 422 C5' C B 65 -5.586 -10.916 5.844 1.00 0.00 C ATOM 423 C4' C B 65 -5.082 -11.662 4.615 1.00 0.00 C ATOM 424 O4' C B 65 -4.836 -10.775 3.527 1.00 0.00 O ATOM 425 C3' C B 65 -3.759 -12.356 4.884 1.00 0.00 C ATOM 426 O3' C B 65 -3.950 -13.638 5.492 1.00 0.00 O ATOM 427 C2' C B 65 -3.185 -12.479 3.484 1.00 0.00 C ATOM 428 O2' C B 65 -3.687 -13.641 2.813 1.00 0.00 O ATOM 429 C1' C B 65 -3.665 -11.195 2.816 1.00 0.00 C ATOM 430 N1 C B 65 -2.631 -10.156 2.873 1.00 0.00 N ATOM 431 C2 C B 65 -1.796 -10.016 1.782 1.00 0.00 C ATOM 432 O2 C B 65 -1.913 -10.768 0.817 1.00 0.00 O ATOM 433 N3 C B 65 -0.859 -9.030 1.811 1.00 0.00 N ATOM 434 C4 C B 65 -0.753 -8.215 2.871 1.00 0.00 C ATOM 435 N4 C B 65 0.195 -7.278 2.881 1.00 0.00 N ATOM 436 C5 C B 65 -1.626 -8.361 3.997 1.00 0.00 C ATOM 437 C6 C B 65 -2.535 -9.344 3.955 1.00 0.00 C ATOM 0 H5' C B 65 -6.296 -10.148 5.537 1.00 0.00 H new ATOM 0 H5'' C B 65 -6.125 -11.607 6.492 1.00 0.00 H new ATOM 0 H4' C B 65 -5.865 -12.381 4.373 1.00 0.00 H new ATOM 0 H3' C B 65 -3.113 -11.821 5.580 1.00 0.00 H new ATOM 0 H2' C B 65 -2.101 -12.595 3.468 1.00 0.00 H new ATOM 0 HO2' C B 65 -4.056 -14.265 3.472 1.00 0.00 H new ATOM 0 HO3' C B 65 -3.079 -14.058 5.650 1.00 0.00 H new ATOM 0 H1' C B 65 -3.884 -11.368 1.762 1.00 0.00 H new ATOM 0 H41 C B 65 0.285 -6.652 3.682 1.00 0.00 H new ATOM 0 H42 C B 65 0.830 -7.187 2.088 1.00 0.00 H new ATOM 0 H5 C B 65 -1.554 -7.702 4.850 1.00 0.00 H new ATOM 0 H6 C B 65 -3.200 -9.492 4.793 1.00 0.00 H new TER 450 C B 65