USER MOD reduce.3.24.130724 H: found=0, std=0, add=228, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 228 hydrogens (55 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -27:sc= 0.166 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.945 USER MOD Single : A 3 G O2' : rot -2:sc= 0.0792 USER MOD Single : A 4 SRA O2' : rot -119:sc= 0.113 USER MOD Single : A 5 U O2' : rot -7:sc= -1.3 USER MOD Single : A 6 C O2' : rot 180:sc= -0.27 USER MOD Single : A 7 SRA O2' : rot 20:sc= 0.15 USER MOD Single : A 8 C O2' : rot -20:sc= 0.122 USER MOD Single : A 9 C O2' : rot -17:sc= 0.19 USER MOD Single : A 10 SRA O2' : rot -170:sc= -3.95! USER MOD Single : A 11 U O2' : rot 80:sc= 1.36 USER MOD Single : A 12 U O2' : rot 26:sc= 0.181 USER MOD Single : A 13 SRA O2' : rot -8:sc= 0.354 USER MOD Single : A 14 G O2' : rot -22:sc= 0.154 USER MOD Single : A 15 G O2' : rot -22:sc= 0.142 USER MOD Single : A 16 G O2' : rot -5:sc= 0.0624 USER MOD Single : A 17 SRA O2' : rot -5:sc= -0.198 USER MOD Single : A 18 U O2' : rot -14:sc= 0.166 USER MOD Single : A 19 C O2' : rot 180:sc= -0.491 USER MOD Single : A 20 U O2' : rot -24:sc= 0.207 USER MOD Single : A 21 C O2' : rot -23:sc= 0.192 USER MOD Single : A 21 C O3' : rot 180:sc= 0.202 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -16.886 -5.261 -5.870 1.00 0.00 O ATOM 2 C5' G A 1 -16.578 -6.647 -5.662 1.00 0.00 C ATOM 3 C4' G A 1 -16.055 -6.922 -4.258 1.00 0.00 C ATOM 4 O4' G A 1 -15.454 -8.218 -4.169 1.00 0.00 O ATOM 5 C3' G A 1 -14.945 -5.953 -3.880 1.00 0.00 C ATOM 6 O3' G A 1 -15.499 -4.752 -3.329 1.00 0.00 O ATOM 7 C2' G A 1 -14.149 -6.745 -2.858 1.00 0.00 C ATOM 8 O2' G A 1 -14.701 -6.609 -1.544 1.00 0.00 O ATOM 9 C1' G A 1 -14.266 -8.178 -3.365 1.00 0.00 C ATOM 10 N9 G A 1 -13.078 -8.565 -4.152 1.00 0.00 N ATOM 11 C8 G A 1 -12.889 -8.553 -5.495 1.00 0.00 C ATOM 12 N7 G A 1 -11.745 -8.953 -5.941 1.00 0.00 N ATOM 13 C5 G A 1 -11.074 -9.277 -4.759 1.00 0.00 C ATOM 14 C6 G A 1 -9.760 -9.782 -4.569 1.00 0.00 C ATOM 15 O6 G A 1 -8.913 -10.044 -5.420 1.00 0.00 O ATOM 16 N1 G A 1 -9.476 -9.970 -3.223 1.00 0.00 N ATOM 17 C2 G A 1 -10.346 -9.708 -2.182 1.00 0.00 C ATOM 18 N2 G A 1 -9.887 -9.950 -0.955 1.00 0.00 N ATOM 19 N3 G A 1 -11.584 -9.234 -2.352 1.00 0.00 N ATOM 20 C4 G A 1 -11.884 -9.043 -3.658 1.00 0.00 C ATOM 0 H5' G A 1 -15.834 -6.964 -6.392 1.00 0.00 H new ATOM 0 H5'' G A 1 -17.472 -7.245 -5.837 1.00 0.00 H new ATOM 0 H4' G A 1 -16.920 -6.828 -3.602 1.00 0.00 H new ATOM 0 H3' G A 1 -14.332 -5.621 -4.718 1.00 0.00 H new ATOM 0 H2' G A 1 -13.117 -6.407 -2.766 1.00 0.00 H new ATOM 0 HO2' G A 1 -15.167 -5.750 -1.472 1.00 0.00 H new ATOM 0 HO5' G A 1 -17.216 -5.133 -6.784 1.00 0.00 H new ATOM 0 H1' G A 1 -14.324 -8.885 -2.538 1.00 0.00 H new ATOM 0 H8 G A 1 -13.667 -8.221 -6.167 1.00 0.00 H new ATOM 0 H1 G A 1 -8.552 -10.330 -2.984 1.00 0.00 H new ATOM 0 H21 G A 1 -10.482 -9.777 -0.145 1.00 0.00 H new ATOM 0 H22 G A 1 -8.941 -10.309 -0.826 1.00 0.00 H new ATOM 33 P G A 2 -14.597 -3.427 -3.173 1.00 0.00 P ATOM 34 OP1 G A 2 -15.486 -2.297 -2.824 1.00 0.00 O ATOM 35 OP2 G A 2 -13.707 -3.329 -4.355 1.00 0.00 O ATOM 36 O5' G A 2 -13.697 -3.778 -1.883 1.00 0.00 O ATOM 37 C5' G A 2 -12.271 -3.632 -1.918 1.00 0.00 C ATOM 38 C4' G A 2 -11.582 -4.445 -0.832 1.00 0.00 C ATOM 39 O4' G A 2 -11.478 -5.823 -1.206 1.00 0.00 O ATOM 40 C3' G A 2 -10.147 -3.983 -0.623 1.00 0.00 C ATOM 41 O3' G A 2 -10.075 -2.884 0.294 1.00 0.00 O ATOM 42 C2' G A 2 -9.499 -5.239 -0.069 1.00 0.00 C ATOM 43 O2' G A 2 -9.735 -5.373 1.338 1.00 0.00 O ATOM 44 C1' G A 2 -10.189 -6.345 -0.857 1.00 0.00 C ATOM 45 N9 G A 2 -9.417 -6.689 -2.068 1.00 0.00 N ATOM 46 C8 G A 2 -9.726 -6.489 -3.373 1.00 0.00 C ATOM 47 N7 G A 2 -8.869 -6.872 -4.257 1.00 0.00 N ATOM 48 C5 G A 2 -7.850 -7.398 -3.457 1.00 0.00 C ATOM 49 C6 G A 2 -6.614 -7.985 -3.833 1.00 0.00 C ATOM 50 O6 G A 2 -6.167 -8.161 -4.963 1.00 0.00 O ATOM 51 N1 G A 2 -5.881 -8.384 -2.722 1.00 0.00 N ATOM 52 C2 G A 2 -6.283 -8.239 -1.409 1.00 0.00 C ATOM 53 N2 G A 2 -5.438 -8.686 -0.482 1.00 0.00 N ATOM 54 N3 G A 2 -7.447 -7.687 -1.048 1.00 0.00 N ATOM 55 C4 G A 2 -8.178 -7.291 -2.114 1.00 0.00 C ATOM 0 H5' G A 2 -12.012 -2.580 -1.801 1.00 0.00 H new ATOM 0 H5'' G A 2 -11.900 -3.944 -2.894 1.00 0.00 H new ATOM 0 H4' G A 2 -12.185 -4.311 0.066 1.00 0.00 H new ATOM 0 H3' G A 2 -9.663 -3.605 -1.524 1.00 0.00 H new ATOM 0 H2' G A 2 -8.414 -5.247 -0.172 1.00 0.00 H new ATOM 0 HO2' G A 2 -9.307 -6.192 1.665 1.00 0.00 H new ATOM 0 H1' G A 2 -10.271 -7.262 -0.273 1.00 0.00 H new ATOM 0 H8 G A 2 -10.657 -6.025 -3.662 1.00 0.00 H new ATOM 0 H1 G A 2 -4.974 -8.819 -2.890 1.00 0.00 H new ATOM 0 H21 G A 2 -5.677 -8.608 0.506 1.00 0.00 H new ATOM 0 H22 G A 2 -4.552 -9.107 -0.760 1.00 0.00 H new ATOM 67 P G A 3 -8.923 -1.767 0.142 1.00 0.00 P ATOM 68 OP1 G A 3 -9.118 -0.755 1.204 1.00 0.00 O ATOM 69 OP2 G A 3 -8.869 -1.347 -1.277 1.00 0.00 O ATOM 70 O5' G A 3 -7.583 -2.596 0.475 1.00 0.00 O ATOM 71 C5' G A 3 -7.405 -3.208 1.761 1.00 0.00 C ATOM 72 C4' G A 3 -6.176 -4.104 1.816 1.00 0.00 C ATOM 73 O4' G A 3 -6.295 -5.213 0.919 1.00 0.00 O ATOM 74 C3' G A 3 -4.925 -3.359 1.371 1.00 0.00 C ATOM 75 O3' G A 3 -4.324 -2.643 2.457 1.00 0.00 O ATOM 76 C2' G A 3 -4.041 -4.490 0.878 1.00 0.00 C ATOM 77 O2' G A 3 -3.306 -5.085 1.953 1.00 0.00 O ATOM 78 C1' G A 3 -5.039 -5.472 0.278 1.00 0.00 C ATOM 79 N9 G A 3 -5.140 -5.301 -1.183 1.00 0.00 N ATOM 80 C8 G A 3 -6.138 -4.767 -1.929 1.00 0.00 C ATOM 81 N7 G A 3 -5.996 -4.775 -3.211 1.00 0.00 N ATOM 82 C5 G A 3 -4.747 -5.385 -3.354 1.00 0.00 C ATOM 83 C6 G A 3 -4.014 -5.692 -4.530 1.00 0.00 C ATOM 84 O6 G A 3 -4.327 -5.487 -5.700 1.00 0.00 O ATOM 85 N1 G A 3 -2.804 -6.302 -4.229 1.00 0.00 N ATOM 86 C2 G A 3 -2.349 -6.586 -2.958 1.00 0.00 C ATOM 87 N2 G A 3 -1.153 -7.169 -2.873 1.00 0.00 N ATOM 88 N3 G A 3 -3.034 -6.305 -1.848 1.00 0.00 N ATOM 89 C4 G A 3 -4.216 -5.708 -2.116 1.00 0.00 C ATOM 0 H5' G A 3 -8.290 -3.795 2.006 1.00 0.00 H new ATOM 0 H5'' G A 3 -7.318 -2.431 2.520 1.00 0.00 H new ATOM 0 H4' G A 3 -6.101 -4.433 2.852 1.00 0.00 H new ATOM 0 H3' G A 3 -5.112 -2.595 0.617 1.00 0.00 H new ATOM 0 H2' G A 3 -3.284 -4.161 0.166 1.00 0.00 H new ATOM 0 HO2' G A 3 -3.506 -4.611 2.787 1.00 0.00 H new ATOM 0 H1' G A 3 -4.722 -6.502 0.442 1.00 0.00 H new ATOM 0 H8 G A 3 -7.020 -4.350 -1.467 1.00 0.00 H new ATOM 0 H1 G A 3 -2.203 -6.561 -5.011 1.00 0.00 H new ATOM 0 H21 G A 3 -0.764 -7.403 -1.960 1.00 0.00 H new ATOM 0 H22 G A 3 -0.627 -7.381 -3.721 1.00 0.00 H new HETATM 101 P SRA A 4 -3.589 -1.233 2.199 1.00 0.00 P HETATM 102 OP1 SRA A 4 -3.271 -0.606 3.581 1.00 0.00 O HETATM 103 S2P SRA A 4 -4.699 -0.175 0.736 1.00 0.00 S HETATM 104 O5' SRA A 4 -2.197 -1.689 1.533 1.00 0.00 O HETATM 105 C5' SRA A 4 -1.267 -2.500 2.262 1.00 0.00 C HETATM 106 C4' SRA A 4 -0.244 -3.149 1.333 1.00 0.00 C HETATM 107 O4' SRA A 4 -0.876 -4.024 0.395 1.00 0.00 O HETATM 108 C3' SRA A 4 0.469 -2.105 0.484 1.00 0.00 C HETATM 109 O3' SRA A 4 1.608 -1.567 1.168 1.00 0.00 O HETATM 110 C2' SRA A 4 0.871 -2.905 -0.741 1.00 0.00 C HETATM 111 C1' SRA A 4 -0.279 -3.890 -0.901 1.00 0.00 C HETATM 112 N9 SRA A 4 -1.261 -3.403 -1.890 1.00 0.00 N HETATM 113 C8 SRA A 4 -2.410 -2.708 -1.703 1.00 0.00 C HETATM 114 N7 SRA A 4 -3.109 -2.419 -2.747 1.00 0.00 N HETATM 115 C5 SRA A 4 -2.340 -2.988 -3.767 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.504 -3.052 -5.153 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.553 -2.528 -5.786 1.00 0.00 N HETATM 118 N1 SRA A 4 -1.554 -3.687 -5.860 1.00 0.00 N HETATM 119 C2 SRA A 4 -0.502 -4.230 -5.244 1.00 0.00 C HETATM 120 N3 SRA A 4 -0.248 -4.229 -3.941 1.00 0.00 N HETATM 121 C4 SRA A 4 -1.213 -3.587 -3.253 1.00 0.00 C HETATM 122 O2' SRA A 4 2.118 -3.582 -0.540 1.00 0.00 O HETATM 0 HO2' SRA A 4 2.773 -3.262 -1.195 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.625 -2.602 -6.801 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -4.284 -2.053 -5.256 1.00 0.00 H new HETATM 0 H5'' SRA A 4 -0.751 -1.888 3.002 1.00 0.00 H new HETATM 0 H8 SRA A 4 -2.731 -2.405 -0.706 1.00 0.00 H new HETATM 0 H5' SRA A 4 -1.807 -3.274 2.808 1.00 0.00 H new HETATM 0 H4' SRA A 4 0.448 -3.685 1.983 1.00 0.00 H new HETATM 0 H3' SRA A 4 -0.145 -1.236 0.248 1.00 0.00 H new HETATM 0 H2' SRA A 4 1.028 -2.285 -1.623 1.00 0.00 H new HETATM 0 H2 SRA A 4 0.229 -4.729 -5.880 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.076 -4.852 -1.271 1.00 0.00 H new ATOM 134 P U A 5 2.208 -0.128 0.759 1.00 0.00 P ATOM 135 OP1 U A 5 3.245 0.239 1.749 1.00 0.00 O ATOM 136 OP2 U A 5 1.076 0.790 0.503 1.00 0.00 O ATOM 137 O5' U A 5 2.935 -0.436 -0.646 1.00 0.00 O ATOM 138 C5' U A 5 4.227 -1.051 -0.681 1.00 0.00 C ATOM 139 C4' U A 5 4.689 -1.310 -2.112 1.00 0.00 C ATOM 140 O4' U A 5 3.756 -2.130 -2.823 1.00 0.00 O ATOM 141 C3' U A 5 4.772 -0.016 -2.910 1.00 0.00 C ATOM 142 O3' U A 5 6.040 0.630 -2.739 1.00 0.00 O ATOM 143 C2' U A 5 4.575 -0.506 -4.333 1.00 0.00 C ATOM 144 O2' U A 5 5.811 -0.938 -4.914 1.00 0.00 O ATOM 145 C1' U A 5 3.604 -1.668 -4.174 1.00 0.00 C ATOM 146 N1 U A 5 2.214 -1.237 -4.438 1.00 0.00 N ATOM 147 C2 U A 5 1.714 -1.435 -5.714 1.00 0.00 C ATOM 148 O2 U A 5 2.384 -1.947 -6.610 1.00 0.00 O ATOM 149 N3 U A 5 0.414 -1.021 -5.927 1.00 0.00 N ATOM 150 C4 U A 5 -0.421 -0.436 -4.992 1.00 0.00 C ATOM 151 O4 U A 5 -1.566 -0.106 -5.293 1.00 0.00 O ATOM 152 C5 U A 5 0.180 -0.268 -3.689 1.00 0.00 C ATOM 153 C6 U A 5 1.453 -0.664 -3.454 1.00 0.00 C ATOM 0 H5' U A 5 4.197 -1.992 -0.132 1.00 0.00 H new ATOM 0 H5'' U A 5 4.949 -0.410 -0.176 1.00 0.00 H new ATOM 0 H4' U A 5 5.662 -1.793 -2.022 1.00 0.00 H new ATOM 0 H3' U A 5 4.044 0.735 -2.604 1.00 0.00 H new ATOM 0 H2' U A 5 4.203 0.272 -5.000 1.00 0.00 H new ATOM 0 HO2' U A 5 6.550 -0.724 -4.307 1.00 0.00 H new ATOM 0 H1' U A 5 3.817 -2.463 -4.888 1.00 0.00 H new ATOM 0 H3 U A 5 0.033 -1.160 -6.863 1.00 0.00 H new ATOM 0 H5 U A 5 -0.394 0.180 -2.891 1.00 0.00 H new ATOM 0 H6 U A 5 1.877 -0.525 -2.471 1.00 0.00 H new ATOM 164 P C A 6 6.217 2.194 -3.087 1.00 0.00 P ATOM 165 OP1 C A 6 7.651 2.538 -2.962 1.00 0.00 O ATOM 166 OP2 C A 6 5.207 2.957 -2.320 1.00 0.00 O ATOM 167 O5' C A 6 5.815 2.255 -4.645 1.00 0.00 O ATOM 168 C5' C A 6 6.751 1.875 -5.659 1.00 0.00 C ATOM 169 C4' C A 6 6.289 2.324 -7.042 1.00 0.00 C ATOM 170 O4' C A 6 5.136 1.590 -7.470 1.00 0.00 O ATOM 171 C3' C A 6 5.845 3.779 -7.027 1.00 0.00 C ATOM 172 O3' C A 6 6.975 4.635 -7.228 1.00 0.00 O ATOM 173 C2' C A 6 4.853 3.833 -8.173 1.00 0.00 C ATOM 174 O2' C A 6 5.509 4.057 -9.427 1.00 0.00 O ATOM 175 C1' C A 6 4.200 2.457 -8.126 1.00 0.00 C ATOM 176 N1 C A 6 2.912 2.497 -7.401 1.00 0.00 N ATOM 177 C2 C A 6 1.749 2.529 -8.161 1.00 0.00 C ATOM 178 O2 C A 6 1.810 2.529 -9.389 1.00 0.00 O ATOM 179 N3 C A 6 0.556 2.561 -7.510 1.00 0.00 N ATOM 180 C4 C A 6 0.499 2.562 -6.173 1.00 0.00 C ATOM 181 N4 C A 6 -0.688 2.599 -5.573 1.00 0.00 N ATOM 182 C5 C A 6 1.692 2.529 -5.385 1.00 0.00 C ATOM 183 C6 C A 6 2.870 2.498 -6.036 1.00 0.00 C ATOM 0 H5' C A 6 6.879 0.793 -5.650 1.00 0.00 H new ATOM 0 H5'' C A 6 7.725 2.313 -5.439 1.00 0.00 H new ATOM 0 H4' C A 6 7.140 2.164 -7.704 1.00 0.00 H new ATOM 0 H3' C A 6 5.403 4.114 -6.089 1.00 0.00 H new ATOM 0 H2' C A 6 4.139 4.651 -8.080 1.00 0.00 H new ATOM 0 HO2' C A 6 4.842 4.085 -10.145 1.00 0.00 H new ATOM 0 H1' C A 6 3.970 2.100 -9.130 1.00 0.00 H new ATOM 0 H41 C A 6 -0.745 2.600 -4.555 1.00 0.00 H new ATOM 0 H42 C A 6 -1.541 2.626 -6.132 1.00 0.00 H new ATOM 0 H5 C A 6 1.649 2.529 -4.306 1.00 0.00 H new ATOM 0 H6 C A 6 3.791 2.474 -5.473 1.00 0.00 H new HETATM 195 P SRA A 7 7.113 6.015 -6.411 1.00 0.00 P HETATM 196 OP1 SRA A 7 8.489 6.636 -6.762 1.00 0.00 O HETATM 197 S2P SRA A 7 6.548 5.643 -4.402 1.00 0.00 S HETATM 198 O5' SRA A 7 5.972 6.927 -7.095 1.00 0.00 O HETATM 199 C5' SRA A 7 6.011 7.198 -8.499 1.00 0.00 C HETATM 200 C4' SRA A 7 4.670 7.711 -9.027 1.00 0.00 C HETATM 201 O4' SRA A 7 3.562 6.977 -8.495 1.00 0.00 O HETATM 202 C3' SRA A 7 4.421 9.157 -8.617 1.00 0.00 C HETATM 203 O3' SRA A 7 3.662 9.836 -9.628 1.00 0.00 O HETATM 204 C2' SRA A 7 3.658 9.026 -7.312 1.00 0.00 C HETATM 205 C1' SRA A 7 2.858 7.742 -7.504 1.00 0.00 C HETATM 206 N9 SRA A 7 2.747 6.990 -6.239 1.00 0.00 N HETATM 207 C8 SRA A 7 3.718 6.627 -5.368 1.00 0.00 C HETATM 208 N7 SRA A 7 3.365 5.962 -4.322 1.00 0.00 N HETATM 209 C5 SRA A 7 1.983 5.860 -4.506 1.00 0.00 C HETATM 210 C6 SRA A 7 0.968 5.264 -3.750 1.00 0.00 C HETATM 211 N6 SRA A 7 1.194 4.626 -2.602 1.00 0.00 N HETATM 212 N1 SRA A 7 -0.287 5.351 -4.222 1.00 0.00 N HETATM 213 C2 SRA A 7 -0.535 5.984 -5.369 1.00 0.00 C HETATM 214 N3 SRA A 7 0.347 6.583 -6.164 1.00 0.00 N HETATM 215 C4 SRA A 7 1.599 6.484 -5.670 1.00 0.00 C HETATM 216 O2' SRA A 7 2.795 10.149 -7.095 1.00 0.00 O HETATM 0 HO2' SRA A 7 2.627 10.602 -7.948 1.00 0.00 H new HETATM 0 HN62 SRA A 7 0.417 4.208 -2.089 1.00 0.00 H new HETATM 0 HN61 SRA A 7 2.144 4.555 -2.236 1.00 0.00 H new HETATM 0 H5'' SRA A 7 6.786 7.937 -8.703 1.00 0.00 H new HETATM 0 H8 SRA A 7 4.761 6.888 -5.545 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.287 6.290 -9.035 1.00 0.00 H new HETATM 0 H4' SRA A 7 4.737 7.600 -10.109 1.00 0.00 H new HETATM 0 H3' SRA A 7 5.330 9.746 -8.498 1.00 0.00 H new HETATM 0 H2' SRA A 7 4.311 8.997 -6.439 1.00 0.00 H new HETATM 0 H2 SRA A 7 -1.576 6.014 -5.691 1.00 0.00 H new HETATM 0 H1' SRA A 7 1.838 7.959 -7.822 1.00 0.00 H new ATOM 228 P C A 8 4.399 10.687 -10.784 1.00 0.00 P ATOM 229 OP1 C A 8 5.828 10.303 -10.809 1.00 0.00 O ATOM 230 OP2 C A 8 4.021 12.109 -10.620 1.00 0.00 O ATOM 231 O5' C A 8 3.706 10.136 -12.131 1.00 0.00 O ATOM 232 C5' C A 8 3.440 8.739 -12.301 1.00 0.00 C ATOM 233 C4' C A 8 2.167 8.506 -13.109 1.00 0.00 C ATOM 234 O4' C A 8 1.780 7.127 -13.089 1.00 0.00 O ATOM 235 C3' C A 8 0.991 9.257 -12.505 1.00 0.00 C ATOM 236 O3' C A 8 0.945 10.611 -12.972 1.00 0.00 O ATOM 237 C2' C A 8 -0.179 8.425 -12.991 1.00 0.00 C ATOM 238 O2' C A 8 -0.557 8.778 -14.327 1.00 0.00 O ATOM 239 C1' C A 8 0.360 7.004 -12.920 1.00 0.00 C ATOM 240 N1 C A 8 0.022 6.375 -11.621 1.00 0.00 N ATOM 241 C2 C A 8 -1.321 6.147 -11.344 1.00 0.00 C ATOM 242 O2 C A 8 -2.183 6.444 -12.169 1.00 0.00 O ATOM 243 N3 C A 8 -1.645 5.591 -10.146 1.00 0.00 N ATOM 244 C4 C A 8 -0.699 5.269 -9.256 1.00 0.00 C ATOM 245 N4 C A 8 -1.055 4.737 -8.089 1.00 0.00 N ATOM 246 C5 C A 8 0.684 5.496 -9.537 1.00 0.00 C ATOM 247 C6 C A 8 0.997 6.050 -10.723 1.00 0.00 C ATOM 0 H5' C A 8 3.344 8.264 -11.324 1.00 0.00 H new ATOM 0 H5'' C A 8 4.283 8.266 -12.804 1.00 0.00 H new ATOM 0 H4' C A 8 2.392 8.846 -14.120 1.00 0.00 H new ATOM 0 H3' C A 8 1.023 9.359 -11.420 1.00 0.00 H new ATOM 0 H2' C A 8 -1.082 8.570 -12.399 1.00 0.00 H new ATOM 0 HO2' C A 8 -0.212 9.670 -14.540 1.00 0.00 H new ATOM 0 H1' C A 8 -0.078 6.364 -13.686 1.00 0.00 H new ATOM 0 H41 C A 8 -0.342 4.488 -7.403 1.00 0.00 H new ATOM 0 H42 C A 8 -2.041 4.578 -7.880 1.00 0.00 H new ATOM 0 H5 C A 8 1.450 5.232 -8.823 1.00 0.00 H new ATOM 0 H6 C A 8 2.032 6.240 -10.967 1.00 0.00 H new ATOM 259 P C A 9 0.692 11.826 -11.944 1.00 0.00 P ATOM 260 OP1 C A 9 1.258 13.058 -12.534 1.00 0.00 O ATOM 261 OP2 C A 9 1.118 11.391 -10.594 1.00 0.00 O ATOM 262 O5' C A 9 -0.913 11.957 -11.944 1.00 0.00 O ATOM 263 C5' C A 9 -1.631 12.129 -13.171 1.00 0.00 C ATOM 264 C4' C A 9 -3.115 11.811 -13.004 1.00 0.00 C ATOM 265 O4' C A 9 -3.332 10.405 -12.832 1.00 0.00 O ATOM 266 C3' C A 9 -3.683 12.455 -11.748 1.00 0.00 C ATOM 267 O3' C A 9 -4.130 13.796 -11.979 1.00 0.00 O ATOM 268 C2' C A 9 -4.843 11.539 -11.410 1.00 0.00 C ATOM 269 O2' C A 9 -6.027 11.905 -12.129 1.00 0.00 O ATOM 270 C1' C A 9 -4.339 10.166 -11.837 1.00 0.00 C ATOM 271 N1 C A 9 -3.787 9.423 -10.682 1.00 0.00 N ATOM 272 C2 C A 9 -4.683 8.740 -9.868 1.00 0.00 C ATOM 273 O2 C A 9 -5.888 8.763 -10.117 1.00 0.00 O ATOM 274 N3 C A 9 -4.191 8.055 -8.802 1.00 0.00 N ATOM 275 C4 C A 9 -2.878 8.035 -8.541 1.00 0.00 C ATOM 276 N4 C A 9 -2.432 7.353 -7.490 1.00 0.00 N ATOM 277 C5 C A 9 -1.951 8.737 -9.375 1.00 0.00 C ATOM 278 C6 C A 9 -2.445 9.414 -10.427 1.00 0.00 C ATOM 0 H5' C A 9 -1.204 11.482 -13.937 1.00 0.00 H new ATOM 0 H5'' C A 9 -1.515 13.155 -13.520 1.00 0.00 H new ATOM 0 H4' C A 9 -3.597 12.188 -13.906 1.00 0.00 H new ATOM 0 H3' C A 9 -2.947 12.550 -10.949 1.00 0.00 H new ATOM 0 H2' C A 9 -5.125 11.582 -10.358 1.00 0.00 H new ATOM 0 HO2' C A 9 -5.933 12.819 -12.471 1.00 0.00 H new ATOM 0 H1' C A 9 -5.146 9.552 -12.236 1.00 0.00 H new ATOM 0 H41 C A 9 -1.434 7.331 -7.282 1.00 0.00 H new ATOM 0 H42 C A 9 -3.088 6.852 -6.892 1.00 0.00 H new ATOM 0 H5 C A 9 -0.891 8.724 -9.167 1.00 0.00 H new ATOM 0 H6 C A 9 -1.774 9.956 -11.077 1.00 0.00 H new HETATM 290 P SRA A 10 -3.818 14.958 -10.908 1.00 0.00 P HETATM 291 OP1 SRA A 10 -4.504 16.257 -11.405 1.00 0.00 O HETATM 292 S2P SRA A 10 -1.745 14.902 -10.468 1.00 0.00 S HETATM 293 O5' SRA A 10 -4.617 14.447 -9.604 1.00 0.00 O HETATM 294 C5' SRA A 10 -6.048 14.421 -9.584 1.00 0.00 C HETATM 295 C4' SRA A 10 -6.576 13.359 -8.622 1.00 0.00 C HETATM 296 O4' SRA A 10 -5.955 12.091 -8.857 1.00 0.00 O HETATM 297 C3' SRA A 10 -6.240 13.705 -7.178 1.00 0.00 C HETATM 298 O3' SRA A 10 -7.242 14.554 -6.602 1.00 0.00 O HETATM 299 C2' SRA A 10 -6.210 12.336 -6.522 1.00 0.00 C HETATM 300 C1' SRA A 10 -5.638 11.446 -7.617 1.00 0.00 C HETATM 301 N9 SRA A 10 -4.179 11.284 -7.461 1.00 0.00 N HETATM 302 C8 SRA A 10 -3.162 11.880 -8.132 1.00 0.00 C HETATM 303 N7 SRA A 10 -1.958 11.552 -7.804 1.00 0.00 N HETATM 304 C5 SRA A 10 -2.187 10.621 -6.786 1.00 0.00 C HETATM 305 C6 SRA A 10 -1.329 9.862 -5.984 1.00 0.00 C HETATM 306 N6 SRA A 10 -0.002 9.915 -6.084 1.00 0.00 N HETATM 307 N1 SRA A 10 -1.890 9.043 -5.078 1.00 0.00 N HETATM 308 C2 SRA A 10 -3.217 8.971 -4.966 1.00 0.00 C HETATM 309 N3 SRA A 10 -4.121 9.640 -5.672 1.00 0.00 N HETATM 310 C4 SRA A 10 -3.536 10.454 -6.571 1.00 0.00 C HETATM 311 O2' SRA A 10 -7.522 11.908 -6.138 1.00 0.00 O HETATM 0 HO2' SRA A 10 -7.454 11.104 -5.582 1.00 0.00 H new HETATM 0 HN62 SRA A 10 0.579 9.340 -5.474 1.00 0.00 H new HETATM 0 HN61 SRA A 10 0.434 10.531 -6.771 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -6.426 15.400 -9.290 1.00 0.00 H new HETATM 0 H8 SRA A 10 -3.355 12.609 -8.919 1.00 0.00 H new HETATM 0 H5' SRA A 10 -6.423 14.223 -10.588 1.00 0.00 H new HETATM 0 H4' SRA A 10 -7.653 13.319 -8.788 1.00 0.00 H new HETATM 0 H3' SRA A 10 -5.310 14.260 -7.059 1.00 0.00 H new HETATM 0 H2' SRA A 10 -5.626 12.317 -5.602 1.00 0.00 H new HETATM 0 H2 SRA A 10 -3.603 8.286 -4.210 1.00 0.00 H new HETATM 0 H1' SRA A 10 -6.063 10.443 -7.573 1.00 0.00 H new ATOM 323 P U A 11 -6.899 15.489 -5.335 1.00 0.00 P ATOM 324 OP1 U A 11 -8.111 16.268 -4.994 1.00 0.00 O ATOM 325 OP2 U A 11 -5.625 16.190 -5.607 1.00 0.00 O ATOM 326 O5' U A 11 -6.642 14.416 -4.161 1.00 0.00 O ATOM 327 C5' U A 11 -7.677 13.513 -3.755 1.00 0.00 C ATOM 328 C4' U A 11 -7.361 12.848 -2.417 1.00 0.00 C ATOM 329 O4' U A 11 -6.213 11.995 -2.502 1.00 0.00 O ATOM 330 C3' U A 11 -7.015 13.874 -1.348 1.00 0.00 C ATOM 331 O3' U A 11 -7.439 13.417 -0.059 1.00 0.00 O ATOM 332 C2' U A 11 -5.508 13.998 -1.451 1.00 0.00 C ATOM 333 O2' U A 11 -4.925 14.362 -0.195 1.00 0.00 O ATOM 334 C1' U A 11 -5.069 12.601 -1.881 1.00 0.00 C ATOM 335 N1 U A 11 -3.927 12.669 -2.816 1.00 0.00 N ATOM 336 C2 U A 11 -2.782 11.961 -2.488 1.00 0.00 C ATOM 337 O2 U A 11 -2.701 11.276 -1.470 1.00 0.00 O ATOM 338 N3 U A 11 -1.729 12.070 -3.378 1.00 0.00 N ATOM 339 C4 U A 11 -1.719 12.812 -4.546 1.00 0.00 C ATOM 340 O4 U A 11 -0.720 12.842 -5.262 1.00 0.00 O ATOM 341 C5 U A 11 -2.956 13.515 -4.806 1.00 0.00 C ATOM 342 C6 U A 11 -3.998 13.423 -3.953 1.00 0.00 C ATOM 0 H5' U A 11 -7.810 12.747 -4.519 1.00 0.00 H new ATOM 0 H5'' U A 11 -8.620 14.053 -3.678 1.00 0.00 H new ATOM 0 H4' U A 11 -8.259 12.286 -2.162 1.00 0.00 H new ATOM 0 H3' U A 11 -7.511 14.835 -1.485 1.00 0.00 H new ATOM 0 H2' U A 11 -5.194 14.777 -2.146 1.00 0.00 H new ATOM 0 HO2' U A 11 -4.851 13.568 0.374 1.00 0.00 H new ATOM 0 H1' U A 11 -4.730 12.014 -1.028 1.00 0.00 H new ATOM 0 H3 U A 11 -0.879 11.554 -3.152 1.00 0.00 H new ATOM 0 H5 U A 11 -3.047 14.122 -5.695 1.00 0.00 H new ATOM 0 H6 U A 11 -4.910 13.958 -4.175 1.00 0.00 H new ATOM 353 P U A 12 -8.041 14.450 1.020 1.00 0.00 P ATOM 354 OP1 U A 12 -8.933 15.395 0.311 1.00 0.00 O ATOM 355 OP2 U A 12 -6.922 14.967 1.839 1.00 0.00 O ATOM 356 O5' U A 12 -8.953 13.498 1.946 1.00 0.00 O ATOM 357 C5' U A 12 -8.462 12.996 3.193 1.00 0.00 C ATOM 358 C4' U A 12 -8.267 11.482 3.149 1.00 0.00 C ATOM 359 O4' U A 12 -7.123 11.118 2.366 1.00 0.00 O ATOM 360 C3' U A 12 -8.005 10.918 4.540 1.00 0.00 C ATOM 361 O3' U A 12 -8.522 9.586 4.652 1.00 0.00 O ATOM 362 C2' U A 12 -6.490 10.959 4.640 1.00 0.00 C ATOM 363 O2' U A 12 -5.998 9.954 5.533 1.00 0.00 O ATOM 364 C1' U A 12 -6.039 10.698 3.209 1.00 0.00 C ATOM 365 N1 U A 12 -4.793 11.434 2.897 1.00 0.00 N ATOM 366 C2 U A 12 -3.595 10.754 3.049 1.00 0.00 C ATOM 367 O2 U A 12 -3.548 9.585 3.429 1.00 0.00 O ATOM 368 N3 U A 12 -2.450 11.467 2.750 1.00 0.00 N ATOM 369 C4 U A 12 -2.394 12.780 2.317 1.00 0.00 C ATOM 370 O4 U A 12 -1.314 13.315 2.079 1.00 0.00 O ATOM 371 C5 U A 12 -3.687 13.411 2.185 1.00 0.00 C ATOM 372 C6 U A 12 -4.825 12.735 2.473 1.00 0.00 C ATOM 0 H5' U A 12 -9.161 13.251 3.990 1.00 0.00 H new ATOM 0 H5'' U A 12 -7.515 13.479 3.433 1.00 0.00 H new ATOM 0 H4' U A 12 -9.185 11.082 2.718 1.00 0.00 H new ATOM 0 H3' U A 12 -8.490 11.474 5.343 1.00 0.00 H new ATOM 0 H2' U A 12 -6.116 11.901 5.040 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.640 9.215 5.579 1.00 0.00 H new ATOM 0 H1' U A 12 -5.809 9.644 3.053 1.00 0.00 H new ATOM 0 H3 U A 12 -1.561 10.979 2.859 1.00 0.00 H new ATOM 0 H5 U A 12 -3.747 14.437 1.852 1.00 0.00 H new ATOM 0 H6 U A 12 -5.777 13.233 2.366 1.00 0.00 H new HETATM 383 P SRA A 13 -9.946 9.318 5.358 1.00 0.00 P HETATM 384 OP1 SRA A 13 -11.008 10.166 4.613 1.00 0.00 O HETATM 385 S2P SRA A 13 -9.677 9.479 7.454 1.00 0.00 S HETATM 386 O5' SRA A 13 -10.221 7.769 5.007 1.00 0.00 O HETATM 387 C5' SRA A 13 -9.791 7.210 3.761 1.00 0.00 C HETATM 388 C4' SRA A 13 -10.524 7.840 2.577 1.00 0.00 C HETATM 389 O4' SRA A 13 -9.783 8.942 2.042 1.00 0.00 O HETATM 390 C3' SRA A 13 -10.694 6.841 1.440 1.00 0.00 C HETATM 391 O3' SRA A 13 -12.053 6.388 1.410 1.00 0.00 O HETATM 392 C2' SRA A 13 -10.332 7.592 0.167 1.00 0.00 C HETATM 393 C1' SRA A 13 -9.549 8.812 0.635 1.00 0.00 C HETATM 394 N9 SRA A 13 -8.109 8.657 0.350 1.00 0.00 N HETATM 395 C8 SRA A 13 -7.094 8.303 1.178 1.00 0.00 C HETATM 396 N7 SRA A 13 -5.907 8.248 0.675 1.00 0.00 N HETATM 397 C5 SRA A 13 -6.147 8.607 -0.655 1.00 0.00 C HETATM 398 C6 SRA A 13 -5.307 8.750 -1.764 1.00 0.00 C HETATM 399 N6 SRA A 13 -3.991 8.545 -1.711 1.00 0.00 N HETATM 400 N1 SRA A 13 -5.874 9.115 -2.928 1.00 0.00 N HETATM 401 C2 SRA A 13 -7.189 9.329 -3.000 1.00 0.00 C HETATM 402 N3 SRA A 13 -8.076 9.223 -2.014 1.00 0.00 N HETATM 403 C4 SRA A 13 -7.484 8.855 -0.860 1.00 0.00 C HETATM 404 O2' SRA A 13 -11.504 7.981 -0.557 1.00 0.00 O HETATM 0 HO2' SRA A 13 -12.293 7.571 -0.146 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -3.422 8.663 -2.550 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -3.553 8.270 -0.832 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -8.717 7.360 3.646 1.00 0.00 H new HETATM 0 H8 SRA A 13 -7.274 8.074 2.228 1.00 0.00 H new HETATM 0 H5' SRA A 13 -9.964 6.134 3.766 1.00 0.00 H new HETATM 0 H4' SRA A 13 -11.493 8.166 2.955 1.00 0.00 H new HETATM 0 H3' SRA A 13 -10.061 5.961 1.557 1.00 0.00 H new HETATM 0 H2' SRA A 13 -9.751 6.972 -0.516 1.00 0.00 H new HETATM 0 H2 SRA A 13 -7.580 9.623 -3.974 1.00 0.00 H new HETATM 0 H1' SRA A 13 -9.876 9.707 0.106 1.00 0.00 H new ATOM 416 P G A 14 -12.410 4.880 0.970 1.00 0.00 P ATOM 417 OP1 G A 14 -13.573 4.930 0.055 1.00 0.00 O ATOM 418 OP2 G A 14 -12.469 4.045 2.191 1.00 0.00 O ATOM 419 O5' G A 14 -11.113 4.439 0.121 1.00 0.00 O ATOM 420 C5' G A 14 -11.249 3.739 -1.125 1.00 0.00 C ATOM 421 C4' G A 14 -11.448 4.684 -2.304 1.00 0.00 C ATOM 422 O4' G A 14 -10.576 5.816 -2.219 1.00 0.00 O ATOM 423 C3' G A 14 -11.091 4.005 -3.618 1.00 0.00 C ATOM 424 O3' G A 14 -12.221 3.282 -4.127 1.00 0.00 O ATOM 425 C2' G A 14 -10.703 5.182 -4.494 1.00 0.00 C ATOM 426 O2' G A 14 -11.851 5.772 -5.115 1.00 0.00 O ATOM 427 C1' G A 14 -10.046 6.146 -3.511 1.00 0.00 C ATOM 428 N9 G A 14 -8.575 6.008 -3.528 1.00 0.00 N ATOM 429 C8 G A 14 -7.750 5.439 -2.613 1.00 0.00 C ATOM 430 N7 G A 14 -6.484 5.447 -2.861 1.00 0.00 N ATOM 431 C5 G A 14 -6.439 6.100 -4.096 1.00 0.00 C ATOM 432 C6 G A 14 -5.322 6.424 -4.914 1.00 0.00 C ATOM 433 O6 G A 14 -4.133 6.192 -4.708 1.00 0.00 O ATOM 434 N1 G A 14 -5.712 7.081 -6.072 1.00 0.00 N ATOM 435 C2 G A 14 -7.014 7.390 -6.412 1.00 0.00 C ATOM 436 N2 G A 14 -7.188 8.019 -7.573 1.00 0.00 N ATOM 437 N3 G A 14 -8.071 7.088 -5.649 1.00 0.00 N ATOM 438 C4 G A 14 -7.716 6.448 -4.512 1.00 0.00 C ATOM 0 H5' G A 14 -12.096 3.055 -1.064 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.360 3.131 -1.296 1.00 0.00 H new ATOM 0 H4' G A 14 -12.496 4.980 -2.271 1.00 0.00 H new ATOM 0 H3' G A 14 -10.297 3.261 -3.547 1.00 0.00 H new ATOM 0 H2' G A 14 -10.048 4.901 -5.318 1.00 0.00 H new ATOM 0 HO2' G A 14 -12.579 5.117 -5.146 1.00 0.00 H new ATOM 0 H1' G A 14 -10.258 7.182 -3.776 1.00 0.00 H new ATOM 0 H8 G A 14 -8.140 4.995 -1.709 1.00 0.00 H new ATOM 0 H1 G A 14 -4.978 7.358 -6.724 1.00 0.00 H new ATOM 0 H21 G A 14 -8.127 8.274 -7.879 1.00 0.00 H new ATOM 0 H22 G A 14 -6.382 8.246 -8.156 1.00 0.00 H new ATOM 450 P G A 15 -12.019 2.019 -5.107 1.00 0.00 P ATOM 451 OP1 G A 15 -13.215 1.155 -5.000 1.00 0.00 O ATOM 452 OP2 G A 15 -10.674 1.451 -4.865 1.00 0.00 O ATOM 453 O5' G A 15 -12.022 2.706 -6.565 1.00 0.00 O ATOM 454 C5' G A 15 -11.457 2.027 -7.696 1.00 0.00 C ATOM 455 C4' G A 15 -11.114 2.984 -8.829 1.00 0.00 C ATOM 456 O4' G A 15 -10.509 4.180 -8.329 1.00 0.00 O ATOM 457 C3' G A 15 -10.082 2.377 -9.771 1.00 0.00 C ATOM 458 O3' G A 15 -10.695 1.583 -10.795 1.00 0.00 O ATOM 459 C2' G A 15 -9.415 3.614 -10.343 1.00 0.00 C ATOM 460 O2' G A 15 -10.157 4.147 -11.446 1.00 0.00 O ATOM 461 C1' G A 15 -9.410 4.575 -9.160 1.00 0.00 C ATOM 462 N9 G A 15 -8.137 4.498 -8.419 1.00 0.00 N ATOM 463 C8 G A 15 -7.903 4.119 -7.139 1.00 0.00 C ATOM 464 N7 G A 15 -6.683 4.139 -6.721 1.00 0.00 N ATOM 465 C5 G A 15 -6.001 4.587 -7.855 1.00 0.00 C ATOM 466 C6 G A 15 -4.616 4.823 -8.048 1.00 0.00 C ATOM 467 O6 G A 15 -3.701 4.686 -7.240 1.00 0.00 O ATOM 468 N1 G A 15 -4.348 5.267 -9.336 1.00 0.00 N ATOM 469 C2 G A 15 -5.295 5.462 -10.323 1.00 0.00 C ATOM 470 N2 G A 15 -4.842 5.891 -11.500 1.00 0.00 N ATOM 471 N3 G A 15 -6.601 5.243 -10.150 1.00 0.00 N ATOM 472 C4 G A 15 -6.885 4.809 -8.901 1.00 0.00 C ATOM 0 H5' G A 15 -12.161 1.277 -8.057 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.557 1.496 -7.386 1.00 0.00 H new ATOM 0 H4' G A 15 -12.055 3.189 -9.340 1.00 0.00 H new ATOM 0 H3' G A 15 -9.391 1.692 -9.280 1.00 0.00 H new ATOM 0 H2' G A 15 -8.420 3.419 -10.742 1.00 0.00 H new ATOM 0 HO2' G A 15 -10.727 3.446 -11.826 1.00 0.00 H new ATOM 0 H1' G A 15 -9.510 5.609 -9.490 1.00 0.00 H new ATOM 0 H8 G A 15 -8.710 3.811 -6.491 1.00 0.00 H new ATOM 0 H1 G A 15 -3.376 5.465 -9.572 1.00 0.00 H new ATOM 0 H21 G A 15 -5.493 6.054 -12.268 1.00 0.00 H new ATOM 0 H22 G A 15 -3.844 6.057 -11.633 1.00 0.00 H new ATOM 484 P G A 16 -9.997 0.222 -11.304 1.00 0.00 P ATOM 485 OP1 G A 16 -10.884 -0.405 -12.310 1.00 0.00 O ATOM 486 OP2 G A 16 -9.567 -0.550 -10.116 1.00 0.00 O ATOM 487 O5' G A 16 -8.679 0.762 -12.057 1.00 0.00 O ATOM 488 C5' G A 16 -8.775 1.391 -13.344 1.00 0.00 C ATOM 489 C4' G A 16 -7.414 1.780 -13.903 1.00 0.00 C ATOM 490 O4' G A 16 -6.799 2.803 -13.111 1.00 0.00 O ATOM 491 C3' G A 16 -6.444 0.607 -13.862 1.00 0.00 C ATOM 492 O3' G A 16 -6.559 -0.212 -15.031 1.00 0.00 O ATOM 493 C2' G A 16 -5.098 1.304 -13.794 1.00 0.00 C ATOM 494 O2' G A 16 -4.619 1.648 -15.098 1.00 0.00 O ATOM 495 C1' G A 16 -5.395 2.547 -12.965 1.00 0.00 C ATOM 496 N9 G A 16 -5.038 2.336 -11.551 1.00 0.00 N ATOM 497 C8 G A 16 -5.831 2.064 -10.486 1.00 0.00 C ATOM 498 N7 G A 16 -5.263 1.935 -9.335 1.00 0.00 N ATOM 499 C5 G A 16 -3.919 2.143 -9.657 1.00 0.00 C ATOM 500 C6 G A 16 -2.772 2.134 -8.822 1.00 0.00 C ATOM 501 O6 G A 16 -2.714 1.951 -7.607 1.00 0.00 O ATOM 502 N1 G A 16 -1.615 2.386 -9.545 1.00 0.00 N ATOM 503 C2 G A 16 -1.559 2.621 -10.903 1.00 0.00 C ATOM 504 N2 G A 16 -0.350 2.847 -11.415 1.00 0.00 N ATOM 505 N3 G A 16 -2.634 2.632 -11.696 1.00 0.00 N ATOM 506 C4 G A 16 -3.774 2.388 -11.013 1.00 0.00 C ATOM 0 H5' G A 16 -9.400 2.281 -13.265 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.271 0.714 -14.040 1.00 0.00 H new ATOM 0 H4' G A 16 -7.599 2.116 -14.923 1.00 0.00 H new ATOM 0 H3' G A 16 -6.621 -0.077 -13.032 1.00 0.00 H new ATOM 0 H2' G A 16 -4.316 0.679 -13.363 1.00 0.00 H new ATOM 0 HO2' G A 16 -5.229 1.289 -15.776 1.00 0.00 H new ATOM 0 H1' G A 16 -4.805 3.398 -13.307 1.00 0.00 H new ATOM 0 H8 G A 16 -6.900 1.959 -10.597 1.00 0.00 H new ATOM 0 H1 G A 16 -0.734 2.399 -9.031 1.00 0.00 H new ATOM 0 H21 G A 16 -0.245 3.027 -12.413 1.00 0.00 H new ATOM 0 H22 G A 16 0.470 2.840 -10.809 1.00 0.00 H new HETATM 518 P SRA A 17 -6.155 -1.771 -14.983 1.00 0.00 P HETATM 519 OP1 SRA A 17 -6.473 -2.384 -16.370 1.00 0.00 O HETATM 520 S2P SRA A 17 -6.952 -2.599 -13.201 1.00 0.00 S HETATM 521 O5' SRA A 17 -4.553 -1.704 -14.828 1.00 0.00 O HETATM 522 C5' SRA A 17 -3.723 -1.372 -15.946 1.00 0.00 C HETATM 523 C4' SRA A 17 -2.249 -1.303 -15.554 1.00 0.00 C HETATM 524 O4' SRA A 17 -2.015 -0.280 -14.580 1.00 0.00 O HETATM 525 C3' SRA A 17 -1.790 -2.595 -14.894 1.00 0.00 C HETATM 526 O3' SRA A 17 -1.363 -3.576 -15.847 1.00 0.00 O HETATM 527 C2' SRA A 17 -0.633 -2.118 -14.035 1.00 0.00 C HETATM 528 C1' SRA A 17 -1.100 -0.744 -13.576 1.00 0.00 C HETATM 529 N9 SRA A 17 -1.758 -0.827 -12.258 1.00 0.00 N HETATM 530 C8 SRA A 17 -3.055 -1.076 -11.950 1.00 0.00 C HETATM 531 N7 SRA A 17 -3.377 -1.106 -10.703 1.00 0.00 N HETATM 532 C5 SRA A 17 -2.149 -0.847 -10.089 1.00 0.00 C HETATM 533 C6 SRA A 17 -1.767 -0.737 -8.751 1.00 0.00 C HETATM 534 N6 SRA A 17 -2.621 -0.880 -7.739 1.00 0.00 N HETATM 535 N1 SRA A 17 -0.474 -0.475 -8.495 1.00 0.00 N HETATM 536 C2 SRA A 17 0.396 -0.330 -9.495 1.00 0.00 C HETATM 537 N3 SRA A 17 0.143 -0.414 -10.797 1.00 0.00 N HETATM 538 C4 SRA A 17 -1.159 -0.677 -11.028 1.00 0.00 C HETATM 539 O2' SRA A 17 0.580 -2.032 -14.790 1.00 0.00 O HETATM 0 HO2' SRA A 17 0.429 -2.381 -15.693 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -2.292 -0.790 -6.778 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -3.604 -1.079 -7.925 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -3.856 -2.116 -16.732 1.00 0.00 H new HETATM 0 H8 SRA A 17 -3.798 -1.245 -12.729 1.00 0.00 H new HETATM 0 H5' SRA A 17 -4.035 -0.413 -16.359 1.00 0.00 H new HETATM 0 H4' SRA A 17 -1.708 -1.109 -16.480 1.00 0.00 H new HETATM 0 H3' SRA A 17 -2.583 -3.095 -14.337 1.00 0.00 H new HETATM 0 H2' SRA A 17 -0.402 -2.793 -13.211 1.00 0.00 H new HETATM 0 H2 SRA A 17 1.428 -0.119 -9.214 1.00 0.00 H new HETATM 0 H1' SRA A 17 -0.261 -0.057 -13.460 1.00 0.00 H new ATOM 551 P U A 18 -1.438 -5.146 -15.494 1.00 0.00 P ATOM 552 OP1 U A 18 -0.917 -5.907 -16.651 1.00 0.00 O ATOM 553 OP2 U A 18 -2.790 -5.438 -14.968 1.00 0.00 O ATOM 554 O5' U A 18 -0.386 -5.286 -14.281 1.00 0.00 O ATOM 555 C5' U A 18 1.021 -5.178 -14.522 1.00 0.00 C ATOM 556 C4' U A 18 1.809 -5.052 -13.219 1.00 0.00 C ATOM 557 O4' U A 18 1.364 -3.936 -12.440 1.00 0.00 O ATOM 558 C3' U A 18 1.602 -6.267 -12.326 1.00 0.00 C ATOM 559 O3' U A 18 2.500 -7.332 -12.664 1.00 0.00 O ATOM 560 C2' U A 18 1.894 -5.696 -10.950 1.00 0.00 C ATOM 561 O2' U A 18 3.297 -5.725 -10.659 1.00 0.00 O ATOM 562 C1' U A 18 1.377 -4.266 -11.044 1.00 0.00 C ATOM 563 N1 U A 18 0.025 -4.152 -10.451 1.00 0.00 N ATOM 564 C2 U A 18 -0.060 -3.744 -9.131 1.00 0.00 C ATOM 565 O2 U A 18 0.936 -3.476 -8.460 1.00 0.00 O ATOM 566 N3 U A 18 -1.334 -3.654 -8.604 1.00 0.00 N ATOM 567 C4 U A 18 -2.515 -3.931 -9.270 1.00 0.00 C ATOM 568 O4 U A 18 -3.596 -3.814 -8.699 1.00 0.00 O ATOM 569 C5 U A 18 -2.334 -4.351 -10.641 1.00 0.00 C ATOM 570 C6 U A 18 -1.095 -4.447 -11.180 1.00 0.00 C ATOM 0 H5' U A 18 1.217 -4.310 -15.151 1.00 0.00 H new ATOM 0 H5'' U A 18 1.364 -6.054 -15.072 1.00 0.00 H new ATOM 0 H4' U A 18 2.851 -4.942 -13.520 1.00 0.00 H new ATOM 0 H3' U A 18 0.612 -6.714 -12.413 1.00 0.00 H new ATOM 0 H2' U A 18 1.425 -6.265 -10.147 1.00 0.00 H new ATOM 0 HO2' U A 18 3.753 -6.303 -11.306 1.00 0.00 H new ATOM 0 H1' U A 18 2.012 -3.577 -10.487 1.00 0.00 H new ATOM 0 H3 U A 18 -1.411 -3.355 -7.632 1.00 0.00 H new ATOM 0 H5 U A 18 -3.198 -4.591 -11.243 1.00 0.00 H new ATOM 0 H6 U A 18 -0.989 -4.763 -12.207 1.00 0.00 H new ATOM 581 P C A 19 2.041 -8.870 -12.524 1.00 0.00 P ATOM 582 OP1 C A 19 3.071 -9.720 -13.161 1.00 0.00 O ATOM 583 OP2 C A 19 0.629 -8.974 -12.958 1.00 0.00 O ATOM 584 O5' C A 19 2.097 -9.111 -10.932 1.00 0.00 O ATOM 585 C5' C A 19 3.326 -9.464 -10.290 1.00 0.00 C ATOM 586 C4' C A 19 3.245 -9.286 -8.776 1.00 0.00 C ATOM 587 O4' C A 19 2.707 -8.006 -8.426 1.00 0.00 O ATOM 588 C3' C A 19 2.292 -10.293 -8.147 1.00 0.00 C ATOM 589 O3' C A 19 2.895 -11.569 -7.892 1.00 0.00 O ATOM 590 C2' C A 19 1.939 -9.588 -6.853 1.00 0.00 C ATOM 591 O2' C A 19 2.945 -9.788 -5.853 1.00 0.00 O ATOM 592 C1' C A 19 1.858 -8.128 -7.275 1.00 0.00 C ATOM 593 N1 C A 19 0.463 -7.747 -7.587 1.00 0.00 N ATOM 594 C2 C A 19 -0.330 -7.309 -6.535 1.00 0.00 C ATOM 595 O2 C A 19 0.129 -7.249 -5.396 1.00 0.00 O ATOM 596 N3 C A 19 -1.616 -6.959 -6.800 1.00 0.00 N ATOM 597 C4 C A 19 -2.109 -7.033 -8.043 1.00 0.00 C ATOM 598 N4 C A 19 -3.376 -6.684 -8.263 1.00 0.00 N ATOM 599 C5 C A 19 -1.299 -7.485 -9.131 1.00 0.00 C ATOM 600 C6 C A 19 -0.025 -7.830 -8.860 1.00 0.00 C ATOM 0 H5' C A 19 4.133 -8.848 -10.686 1.00 0.00 H new ATOM 0 H5'' C A 19 3.573 -10.500 -10.522 1.00 0.00 H new ATOM 0 H4' C A 19 4.266 -9.411 -8.416 1.00 0.00 H new ATOM 0 H3' C A 19 1.447 -10.539 -8.790 1.00 0.00 H new ATOM 0 H2' C A 19 1.019 -9.958 -6.401 1.00 0.00 H new ATOM 0 HO2' C A 19 2.687 -9.320 -5.032 1.00 0.00 H new ATOM 0 H1' C A 19 2.181 -7.459 -6.477 1.00 0.00 H new ATOM 0 H41 C A 19 -3.763 -6.736 -9.205 1.00 0.00 H new ATOM 0 H42 C A 19 -3.959 -6.365 -7.489 1.00 0.00 H new ATOM 0 H5 C A 19 -1.694 -7.548 -10.134 1.00 0.00 H new ATOM 0 H6 C A 19 0.617 -8.176 -9.657 1.00 0.00 H new ATOM 612 P U A 20 1.980 -12.881 -7.694 1.00 0.00 P ATOM 613 OP1 U A 20 2.874 -14.049 -7.531 1.00 0.00 O ATOM 614 OP2 U A 20 0.945 -12.888 -8.753 1.00 0.00 O ATOM 615 O5' U A 20 1.253 -12.598 -6.284 1.00 0.00 O ATOM 616 C5' U A 20 1.997 -12.626 -5.062 1.00 0.00 C ATOM 617 C4' U A 20 1.173 -12.105 -3.886 1.00 0.00 C ATOM 618 O4' U A 20 0.671 -10.788 -4.138 1.00 0.00 O ATOM 619 C3' U A 20 -0.066 -12.959 -3.651 1.00 0.00 C ATOM 620 O3' U A 20 0.196 -14.098 -2.821 1.00 0.00 O ATOM 621 C2' U A 20 -0.993 -11.982 -2.955 1.00 0.00 C ATOM 622 O2' U A 20 -0.752 -11.945 -1.543 1.00 0.00 O ATOM 623 C1' U A 20 -0.656 -10.649 -3.608 1.00 0.00 C ATOM 624 N1 U A 20 -1.633 -10.321 -4.670 1.00 0.00 N ATOM 625 C2 U A 20 -2.775 -9.633 -4.296 1.00 0.00 C ATOM 626 O2 U A 20 -3.004 -9.324 -3.129 1.00 0.00 O ATOM 627 N3 U A 20 -3.662 -9.332 -5.312 1.00 0.00 N ATOM 628 C4 U A 20 -3.513 -9.653 -6.649 1.00 0.00 C ATOM 629 O4 U A 20 -4.370 -9.333 -7.470 1.00 0.00 O ATOM 630 C5 U A 20 -2.295 -10.371 -6.951 1.00 0.00 C ATOM 631 C6 U A 20 -1.410 -10.678 -5.973 1.00 0.00 C ATOM 0 H5' U A 20 2.898 -12.022 -5.171 1.00 0.00 H new ATOM 0 H5'' U A 20 2.320 -13.646 -4.856 1.00 0.00 H new ATOM 0 H4' U A 20 1.848 -12.125 -3.030 1.00 0.00 H new ATOM 0 H3' U A 20 -0.466 -13.386 -4.570 1.00 0.00 H new ATOM 0 H2' U A 20 -2.044 -12.252 -3.057 1.00 0.00 H new ATOM 0 HO2' U A 20 -0.332 -12.784 -1.261 1.00 0.00 H new ATOM 0 H1' U A 20 -0.703 -9.830 -2.890 1.00 0.00 H new ATOM 0 H3 U A 20 -4.507 -8.825 -5.051 1.00 0.00 H new ATOM 0 H5 U A 20 -2.088 -10.666 -7.969 1.00 0.00 H new ATOM 0 H6 U A 20 -0.509 -11.216 -6.226 1.00 0.00 H new ATOM 642 P C A 21 -0.842 -15.329 -2.770 1.00 0.00 P ATOM 643 OP1 C A 21 -0.249 -16.398 -1.935 1.00 0.00 O ATOM 644 OP2 C A 21 -1.274 -15.629 -4.153 1.00 0.00 O ATOM 645 O5' C A 21 -2.098 -14.700 -1.977 1.00 0.00 O ATOM 646 C5' C A 21 -2.442 -15.163 -0.666 1.00 0.00 C ATOM 647 C4' C A 21 -3.574 -14.341 -0.049 1.00 0.00 C ATOM 648 O4' C A 21 -3.630 -13.018 -0.595 1.00 0.00 O ATOM 649 C3' C A 21 -4.935 -14.950 -0.360 1.00 0.00 C ATOM 650 O3' C A 21 -5.284 -15.967 0.586 1.00 0.00 O ATOM 651 C2' C A 21 -5.855 -13.748 -0.253 1.00 0.00 C ATOM 652 O2' C A 21 -6.268 -13.526 1.100 1.00 0.00 O ATOM 653 C1' C A 21 -4.993 -12.600 -0.765 1.00 0.00 C ATOM 654 N1 C A 21 -5.292 -12.298 -2.183 1.00 0.00 N ATOM 655 C2 C A 21 -6.394 -11.495 -2.450 1.00 0.00 C ATOM 656 O2 C A 21 -7.095 -11.077 -1.529 1.00 0.00 O ATOM 657 N3 C A 21 -6.674 -11.197 -3.748 1.00 0.00 N ATOM 658 C4 C A 21 -5.911 -11.665 -4.743 1.00 0.00 C ATOM 659 N4 C A 21 -6.215 -11.351 -6.002 1.00 0.00 N ATOM 660 C5 C A 21 -4.778 -12.495 -4.474 1.00 0.00 C ATOM 661 C6 C A 21 -4.506 -12.785 -3.187 1.00 0.00 C ATOM 0 H5' C A 21 -1.564 -15.113 -0.022 1.00 0.00 H new ATOM 0 H5'' C A 21 -2.740 -16.210 -0.718 1.00 0.00 H new ATOM 0 H4' C A 21 -3.366 -14.326 1.021 1.00 0.00 H new ATOM 0 H3' C A 21 -4.980 -15.449 -1.328 1.00 0.00 H new ATOM 0 H2' C A 21 -6.780 -13.870 -0.817 1.00 0.00 H new ATOM 0 HO2' C A 21 -6.190 -14.361 1.607 1.00 0.00 H new ATOM 0 HO3' C A 21 -6.163 -16.336 0.360 1.00 0.00 H new ATOM 0 H1' C A 21 -5.192 -11.681 -0.214 1.00 0.00 H new ATOM 0 H41 C A 21 -5.640 -11.702 -6.768 1.00 0.00 H new ATOM 0 H42 C A 21 -7.022 -10.760 -6.199 1.00 0.00 H new ATOM 0 H5 C A 21 -4.162 -12.876 -5.275 1.00 0.00 H new ATOM 0 H6 C A 21 -3.658 -13.409 -2.947 1.00 0.00 H new TER 674 C A 21