USER MOD reduce.3.24.130724 H: found=0, std=0, add=400, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 401 hydrogens (129 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: B 26 NBU H41 : B 26 NBU C4 : B 27 CCI CAN :(H bumps) USER MOD NoAdj-H: B 26 NBU H11 : B 26 NBU C1 : B 25 CCI O4D :(H bumps) USER MOD NoAdj-H: B 27 CCIHAN1 : B 27 CCI CAN : B 26 NBU C4 :(H bumps) USER MOD Set 1.1: A 6 DT C7 :methyl 150:sc= -0.0965 (180deg=-0.055) USER MOD Set 1.2: A 7 DT C7 :methyl 150:sc= -0.152 (180deg=-0.111) USER MOD Single : A 1 DG O5' : rot 180:sc=-0.00234 USER MOD Single : A 10 DT C7 :methyl 150:sc= -0.303 (180deg=-0.303) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 13 DG O5' : rot -58:sc= 0.196 USER MOD Single : B 22 DT C7 :methyl 150:sc=-0.00128 (180deg=-0.00128) USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD Single : B 25 CCI O2D : rot -33:sc= -0.548 USER MOD Single : B 25 CCI O3A : rot 152:sc= 0.83 USER MOD Single : B 25 CCI O3B : rot 149:sc= 1.16 USER MOD Single : B 27 CCI O2D : rot 93:sc= 0.678 USER MOD Single : B 27 CCI O3A : rot -31:sc= 0.094 USER MOD Single : B 27 CCI O3B : rot 54:sc= 0.908 USER MOD Single : B 27 CCI O4D : rot -150:sc= -0.513 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -9.096 15.913 3.247 1.00 0.00 O ATOM 2 C5' DG A 1 -10.502 15.887 3.370 1.00 0.00 C ATOM 3 C4' DG A 1 -11.045 14.513 2.964 1.00 0.00 C ATOM 4 O4' DG A 1 -11.099 14.361 1.558 1.00 0.00 O ATOM 5 C3' DG A 1 -10.219 13.331 3.472 1.00 0.00 C ATOM 6 O3' DG A 1 -9.461 13.544 4.646 1.00 0.00 O ATOM 7 C2' DG A 1 -9.456 12.892 2.231 1.00 0.00 C ATOM 8 C1' DG A 1 -10.641 13.054 1.283 1.00 0.00 C ATOM 9 N9 DG A 1 -10.482 12.757 -0.148 1.00 0.00 N ATOM 10 C8 DG A 1 -9.384 12.795 -0.964 1.00 0.00 C ATOM 11 N7 DG A 1 -9.643 12.534 -2.217 1.00 0.00 N ATOM 12 C5 DG A 1 -11.006 12.236 -2.220 1.00 0.00 C ATOM 13 C6 DG A 1 -11.876 11.804 -3.266 1.00 0.00 C ATOM 14 O6 DG A 1 -11.654 11.772 -4.473 1.00 0.00 O ATOM 15 N1 DG A 1 -13.114 11.379 -2.797 1.00 0.00 N ATOM 16 C2 DG A 1 -13.499 11.431 -1.480 1.00 0.00 C ATOM 17 N2 DG A 1 -14.689 10.954 -1.135 1.00 0.00 N ATOM 18 N3 DG A 1 -12.732 11.924 -0.509 1.00 0.00 N ATOM 19 C4 DG A 1 -11.498 12.294 -0.942 1.00 0.00 C ATOM 0 H5' DG A 1 -10.943 16.660 2.741 1.00 0.00 H new ATOM 0 H5'' DG A 1 -10.788 16.110 4.398 1.00 0.00 H new ATOM 0 H4' DG A 1 -12.034 14.494 3.422 1.00 0.00 H new ATOM 0 H3' DG A 1 -10.844 12.532 3.871 1.00 0.00 H new ATOM 0 H2' DG A 1 -8.609 13.534 1.987 1.00 0.00 H new ATOM 0 H2'' DG A 1 -9.077 11.872 2.288 1.00 0.00 H new ATOM 0 HO5' DG A 1 -8.761 16.796 3.508 1.00 0.00 H new ATOM 0 H1' DG A 1 -11.361 12.261 1.485 1.00 0.00 H new ATOM 0 H8 DG A 1 -8.391 13.021 -0.604 1.00 0.00 H new ATOM 0 H1 DG A 1 -13.778 11.005 -3.474 1.00 0.00 H new ATOM 0 H21 DG A 1 -14.988 10.986 -0.160 1.00 0.00 H new ATOM 0 H22 DG A 1 -15.304 10.556 -1.845 1.00 0.00 H new ATOM 32 P DC A 2 -8.983 12.284 5.562 1.00 0.00 P ATOM 33 OP1 DC A 2 -8.887 12.750 6.962 1.00 0.00 O ATOM 34 OP2 DC A 2 -7.807 11.676 4.906 1.00 0.00 O ATOM 35 O5' DC A 2 -10.199 11.214 5.469 1.00 0.00 O ATOM 36 C5' DC A 2 -11.490 11.484 5.996 1.00 0.00 C ATOM 37 C4' DC A 2 -12.544 10.574 5.336 1.00 0.00 C ATOM 38 O4' DC A 2 -12.423 10.611 3.921 1.00 0.00 O ATOM 39 C3' DC A 2 -12.446 9.109 5.779 1.00 0.00 C ATOM 40 O3' DC A 2 -13.698 8.692 6.296 1.00 0.00 O ATOM 41 C2' DC A 2 -12.088 8.379 4.488 1.00 0.00 C ATOM 42 C1' DC A 2 -12.559 9.310 3.373 1.00 0.00 C ATOM 43 N1 DC A 2 -11.719 9.203 2.142 1.00 0.00 N ATOM 44 C2 DC A 2 -12.284 8.847 0.914 1.00 0.00 C ATOM 45 O2 DC A 2 -13.441 8.441 0.833 1.00 0.00 O ATOM 46 N3 DC A 2 -11.533 8.943 -0.226 1.00 0.00 N ATOM 47 C4 DC A 2 -10.260 9.353 -0.151 1.00 0.00 C ATOM 48 N4 DC A 2 -9.572 9.582 -1.262 1.00 0.00 N ATOM 49 C5 DC A 2 -9.638 9.654 1.096 1.00 0.00 C ATOM 50 C6 DC A 2 -10.401 9.563 2.206 1.00 0.00 C ATOM 0 H5' DC A 2 -11.747 12.530 5.827 1.00 0.00 H new ATOM 0 H5'' DC A 2 -11.489 11.326 7.075 1.00 0.00 H new ATOM 0 H4' DC A 2 -13.508 10.966 5.659 1.00 0.00 H new ATOM 0 H3' DC A 2 -11.717 8.922 6.567 1.00 0.00 H new ATOM 0 H2' DC A 2 -11.016 8.193 4.422 1.00 0.00 H new ATOM 0 H2'' DC A 2 -12.584 7.410 4.431 1.00 0.00 H new ATOM 0 H1' DC A 2 -13.575 9.062 3.065 1.00 0.00 H new ATOM 0 H41 DC A 2 -8.603 9.894 -1.206 1.00 0.00 H new ATOM 0 H42 DC A 2 -10.013 9.446 -2.172 1.00 0.00 H new ATOM 0 H5 DC A 2 -8.599 9.943 1.150 1.00 0.00 H new ATOM 0 H6 DC A 2 -9.960 9.780 3.168 1.00 0.00 H new ATOM 62 P DA A 3 -13.884 7.305 7.109 1.00 0.00 P ATOM 63 OP1 DA A 3 -15.152 7.380 7.868 1.00 0.00 O ATOM 64 OP2 DA A 3 -12.621 6.999 7.817 1.00 0.00 O ATOM 65 O5' DA A 3 -14.071 6.217 5.935 1.00 0.00 O ATOM 66 C5' DA A 3 -15.293 6.108 5.223 1.00 0.00 C ATOM 67 C4' DA A 3 -15.162 5.076 4.096 1.00 0.00 C ATOM 68 O4' DA A 3 -14.302 5.578 3.078 1.00 0.00 O ATOM 69 C3' DA A 3 -14.579 3.745 4.589 1.00 0.00 C ATOM 70 O3' DA A 3 -15.408 2.678 4.156 1.00 0.00 O ATOM 71 C2' DA A 3 -13.199 3.750 3.933 1.00 0.00 C ATOM 72 C1' DA A 3 -13.458 4.531 2.648 1.00 0.00 C ATOM 73 N9 DA A 3 -12.217 5.090 2.065 1.00 0.00 N ATOM 74 C8 DA A 3 -11.215 5.758 2.720 1.00 0.00 C ATOM 75 N7 DA A 3 -10.271 6.214 1.953 1.00 0.00 N ATOM 76 C5 DA A 3 -10.670 5.801 0.691 1.00 0.00 C ATOM 77 C6 DA A 3 -10.094 5.964 -0.574 1.00 0.00 C ATOM 78 N6 DA A 3 -8.958 6.631 -0.715 1.00 0.00 N ATOM 79 N1 DA A 3 -10.696 5.437 -1.653 1.00 0.00 N ATOM 80 C2 DA A 3 -11.839 4.789 -1.465 1.00 0.00 C ATOM 81 N3 DA A 3 -12.495 4.560 -0.329 1.00 0.00 N ATOM 82 C4 DA A 3 -11.851 5.110 0.734 1.00 0.00 C ATOM 0 H5' DA A 3 -15.567 7.078 4.807 1.00 0.00 H new ATOM 0 H5'' DA A 3 -16.093 5.815 5.903 1.00 0.00 H new ATOM 0 H4' DA A 3 -16.167 4.899 3.714 1.00 0.00 H new ATOM 0 H3' DA A 3 -14.516 3.623 5.670 1.00 0.00 H new ATOM 0 H2' DA A 3 -12.451 4.235 4.561 1.00 0.00 H new ATOM 0 H2'' DA A 3 -12.840 2.741 3.731 1.00 0.00 H new ATOM 0 H1' DA A 3 -13.883 3.901 1.867 1.00 0.00 H new ATOM 0 H8 DA A 3 -11.211 5.895 3.791 1.00 0.00 H new ATOM 0 H61 DA A 3 -8.545 6.745 -1.641 1.00 0.00 H new ATOM 0 H62 DA A 3 -8.496 7.030 0.102 1.00 0.00 H new ATOM 0 H2 DA A 3 -12.301 4.392 -2.357 1.00 0.00 H new ATOM 94 P DC A 4 -15.083 1.140 4.509 1.00 0.00 P ATOM 95 OP1 DC A 4 -16.367 0.411 4.641 1.00 0.00 O ATOM 96 OP2 DC A 4 -14.090 1.085 5.601 1.00 0.00 O ATOM 97 O5' DC A 4 -14.379 0.651 3.152 1.00 0.00 O ATOM 98 C5' DC A 4 -15.112 0.623 1.945 1.00 0.00 C ATOM 99 C4' DC A 4 -14.275 0.054 0.801 1.00 0.00 C ATOM 100 O4' DC A 4 -13.220 0.946 0.498 1.00 0.00 O ATOM 101 C3' DC A 4 -13.669 -1.309 1.153 1.00 0.00 C ATOM 102 O3' DC A 4 -14.000 -2.214 0.118 1.00 0.00 O ATOM 103 C2' DC A 4 -12.179 -0.986 1.253 1.00 0.00 C ATOM 104 C1' DC A 4 -12.038 0.200 0.298 1.00 0.00 C ATOM 105 N1 DC A 4 -10.897 1.105 0.605 1.00 0.00 N ATOM 106 C2 DC A 4 -10.041 1.522 -0.414 1.00 0.00 C ATOM 107 O2 DC A 4 -10.110 1.053 -1.548 1.00 0.00 O ATOM 108 N3 DC A 4 -9.099 2.471 -0.144 1.00 0.00 N ATOM 109 C4 DC A 4 -8.997 2.991 1.083 1.00 0.00 C ATOM 110 N4 DC A 4 -8.101 3.940 1.310 1.00 0.00 N ATOM 111 C5 DC A 4 -9.894 2.620 2.135 1.00 0.00 C ATOM 112 C6 DC A 4 -10.819 1.681 1.843 1.00 0.00 C ATOM 0 H5' DC A 4 -15.439 1.631 1.692 1.00 0.00 H new ATOM 0 H5'' DC A 4 -16.010 0.020 2.076 1.00 0.00 H new ATOM 0 H4' DC A 4 -14.939 -0.073 -0.054 1.00 0.00 H new ATOM 0 H3' DC A 4 -14.023 -1.780 2.070 1.00 0.00 H new ATOM 0 H2' DC A 4 -11.887 -0.726 2.270 1.00 0.00 H new ATOM 0 H2'' DC A 4 -11.559 -1.829 0.949 1.00 0.00 H new ATOM 0 H1' DC A 4 -11.869 -0.175 -0.712 1.00 0.00 H new ATOM 0 H41 DC A 4 -8.013 4.346 2.242 1.00 0.00 H new ATOM 0 H42 DC A 4 -7.500 4.265 0.553 1.00 0.00 H new ATOM 0 H5 DC A 4 -9.834 3.070 3.115 1.00 0.00 H new ATOM 0 H6 DC A 4 -11.517 1.376 2.609 1.00 0.00 H new ATOM 124 P DC A 5 -13.586 -3.773 0.158 1.00 0.00 P ATOM 125 OP1 DC A 5 -14.627 -4.547 -0.555 1.00 0.00 O ATOM 126 OP2 DC A 5 -13.218 -4.133 1.545 1.00 0.00 O ATOM 127 O5' DC A 5 -12.253 -3.765 -0.737 1.00 0.00 O ATOM 128 C5' DC A 5 -12.321 -3.479 -2.122 1.00 0.00 C ATOM 129 C4' DC A 5 -10.921 -3.421 -2.725 1.00 0.00 C ATOM 130 O4' DC A 5 -10.223 -2.342 -2.140 1.00 0.00 O ATOM 131 C3' DC A 5 -10.107 -4.699 -2.497 1.00 0.00 C ATOM 132 O3' DC A 5 -9.853 -5.295 -3.756 1.00 0.00 O ATOM 133 C2' DC A 5 -8.857 -4.178 -1.782 1.00 0.00 C ATOM 134 C1' DC A 5 -8.857 -2.680 -2.084 1.00 0.00 C ATOM 135 N1 DC A 5 -8.251 -1.868 -0.997 1.00 0.00 N ATOM 136 C2 DC A 5 -7.220 -0.975 -1.277 1.00 0.00 C ATOM 137 O2 DC A 5 -6.659 -0.952 -2.369 1.00 0.00 O ATOM 138 N3 DC A 5 -6.803 -0.118 -0.300 1.00 0.00 N ATOM 139 C4 DC A 5 -7.369 -0.149 0.913 1.00 0.00 C ATOM 140 N4 DC A 5 -6.953 0.706 1.838 1.00 0.00 N ATOM 141 C5 DC A 5 -8.426 -1.057 1.228 1.00 0.00 C ATOM 142 C6 DC A 5 -8.826 -1.889 0.242 1.00 0.00 C ATOM 0 H5' DC A 5 -12.830 -2.528 -2.278 1.00 0.00 H new ATOM 0 H5'' DC A 5 -12.910 -4.243 -2.629 1.00 0.00 H new ATOM 0 H4' DC A 5 -11.042 -3.300 -3.801 1.00 0.00 H new ATOM 0 H3' DC A 5 -10.588 -5.479 -1.906 1.00 0.00 H new ATOM 0 H2' DC A 5 -8.901 -4.369 -0.710 1.00 0.00 H new ATOM 0 H2'' DC A 5 -7.953 -4.661 -2.155 1.00 0.00 H new ATOM 0 H1' DC A 5 -8.284 -2.483 -2.990 1.00 0.00 H new ATOM 0 H41 DC A 5 -7.373 0.696 2.767 1.00 0.00 H new ATOM 0 H42 DC A 5 -6.213 1.373 1.620 1.00 0.00 H new ATOM 0 H5 DC A 5 -8.883 -1.077 2.206 1.00 0.00 H new ATOM 0 H6 DC A 5 -9.623 -2.591 0.439 1.00 0.00 H new ATOM 154 P DT A 6 -9.051 -6.687 -3.917 1.00 0.00 P ATOM 155 OP1 DT A 6 -9.427 -7.298 -5.209 1.00 0.00 O ATOM 156 OP2 DT A 6 -9.177 -7.462 -2.662 1.00 0.00 O ATOM 157 O5' DT A 6 -7.540 -6.152 -4.034 1.00 0.00 O ATOM 158 C5' DT A 6 -7.150 -5.350 -5.130 1.00 0.00 C ATOM 159 C4' DT A 6 -5.757 -4.769 -4.899 1.00 0.00 C ATOM 160 O4' DT A 6 -5.738 -3.896 -3.785 1.00 0.00 O ATOM 161 C3' DT A 6 -4.677 -5.836 -4.681 1.00 0.00 C ATOM 162 O3' DT A 6 -3.753 -5.798 -5.758 1.00 0.00 O ATOM 163 C2' DT A 6 -4.064 -5.410 -3.348 1.00 0.00 C ATOM 164 C1' DT A 6 -4.442 -3.937 -3.228 1.00 0.00 C ATOM 165 N1 DT A 6 -4.488 -3.436 -1.826 1.00 0.00 N ATOM 166 C2 DT A 6 -3.740 -2.310 -1.479 1.00 0.00 C ATOM 167 O2 DT A 6 -2.953 -1.757 -2.241 1.00 0.00 O ATOM 168 N3 DT A 6 -3.911 -1.834 -0.192 1.00 0.00 N ATOM 169 C4 DT A 6 -4.767 -2.346 0.758 1.00 0.00 C ATOM 170 C5 DT A 6 -5.495 -3.529 0.336 1.00 0.00 C ATOM 171 C6 DT A 6 -5.335 -4.020 -0.917 1.00 0.00 C ATOM 172 O4 DT A 6 -4.878 -1.792 1.848 1.00 0.00 O ATOM 185 C7 DT A 6 -6.414 -4.230 1.321 1.00 0.00 C ATOM 0 H5' DT A 6 -7.868 -4.542 -5.271 1.00 0.00 H new ATOM 0 H5'' DT A 6 -7.155 -5.945 -6.043 1.00 0.00 H new ATOM 0 H4' DT A 6 -5.527 -4.227 -5.816 1.00 0.00 H new ATOM 0 H3' DT A 6 -5.035 -6.865 -4.652 1.00 0.00 H new ATOM 0 H2' DT A 6 -4.463 -5.994 -2.519 1.00 0.00 H new ATOM 0 H2'' DT A 6 -2.983 -5.547 -3.343 1.00 0.00 H new ATOM 0 H1' DT A 6 -3.703 -3.305 -3.721 1.00 0.00 H new ATOM 0 H3 DT A 6 -3.350 -1.027 0.080 1.00 0.00 H new ATOM 0 H71 DT A 6 -7.234 -4.703 0.780 1.00 0.00 H new ATOM 0 H72 DT A 6 -5.852 -4.989 1.866 1.00 0.00 H new ATOM 0 H73 DT A 6 -6.816 -3.502 2.025 1.00 0.00 H new ATOM 0 H6 DT A 6 -5.891 -4.898 -1.210 1.00 0.00 H new ATOM 186 P DT A 7 -2.600 -6.913 -5.947 1.00 0.00 P ATOM 187 OP1 DT A 7 -2.238 -6.964 -7.381 1.00 0.00 O ATOM 188 OP2 DT A 7 -3.010 -8.147 -5.244 1.00 0.00 O ATOM 189 O5' DT A 7 -1.364 -6.266 -5.146 1.00 0.00 O ATOM 190 C5' DT A 7 -0.643 -5.170 -5.681 1.00 0.00 C ATOM 191 C4' DT A 7 0.382 -4.672 -4.663 1.00 0.00 C ATOM 192 O4' DT A 7 -0.296 -4.147 -3.531 1.00 0.00 O ATOM 193 C3' DT A 7 1.333 -5.773 -4.170 1.00 0.00 C ATOM 194 O3' DT A 7 2.677 -5.400 -4.434 1.00 0.00 O ATOM 195 C2' DT A 7 1.026 -5.830 -2.680 1.00 0.00 C ATOM 196 C1' DT A 7 0.483 -4.432 -2.394 1.00 0.00 C ATOM 197 N1 DT A 7 -0.353 -4.345 -1.164 1.00 0.00 N ATOM 198 C2 DT A 7 -0.078 -3.352 -0.223 1.00 0.00 C ATOM 199 O2 DT A 7 0.843 -2.548 -0.332 1.00 0.00 O ATOM 200 N3 DT A 7 -0.902 -3.316 0.886 1.00 0.00 N ATOM 201 C4 DT A 7 -1.944 -4.178 1.152 1.00 0.00 C ATOM 202 C5 DT A 7 -2.149 -5.204 0.147 1.00 0.00 C ATOM 203 C6 DT A 7 -1.375 -5.238 -0.961 1.00 0.00 C ATOM 204 O4 DT A 7 -2.630 -4.024 2.153 1.00 0.00 O ATOM 217 C7 DT A 7 -3.166 -6.307 0.385 1.00 0.00 C ATOM 0 H5' DT A 7 -1.330 -4.365 -5.942 1.00 0.00 H new ATOM 0 H5'' DT A 7 -0.139 -5.469 -6.600 1.00 0.00 H new ATOM 0 H4' DT A 7 0.978 -3.914 -5.172 1.00 0.00 H new ATOM 0 H3' DT A 7 1.204 -6.741 -4.655 1.00 0.00 H new ATOM 0 H2' DT A 7 0.295 -6.604 -2.447 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.917 -6.046 -2.091 1.00 0.00 H new ATOM 0 H1' DT A 7 1.297 -3.730 -2.212 1.00 0.00 H new ATOM 0 H3 DT A 7 -0.722 -2.583 1.572 1.00 0.00 H new ATOM 0 H71 DT A 7 -3.575 -6.637 -0.570 1.00 0.00 H new ATOM 0 H72 DT A 7 -2.682 -7.148 0.882 1.00 0.00 H new ATOM 0 H73 DT A 7 -3.972 -5.929 1.014 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.567 -5.992 -1.710 1.00 0.00 H new ATOM 218 P DC A 8 3.925 -6.358 -4.070 1.00 0.00 P ATOM 219 OP1 DC A 8 4.914 -6.192 -5.163 1.00 0.00 O ATOM 220 OP2 DC A 8 3.413 -7.705 -3.742 1.00 0.00 O ATOM 221 O5' DC A 8 4.511 -5.694 -2.726 1.00 0.00 O ATOM 222 C5' DC A 8 5.168 -4.440 -2.760 1.00 0.00 C ATOM 223 C4' DC A 8 5.485 -3.947 -1.345 1.00 0.00 C ATOM 224 O4' DC A 8 4.281 -3.861 -0.600 1.00 0.00 O ATOM 225 C3' DC A 8 6.460 -4.863 -0.589 1.00 0.00 C ATOM 226 O3' DC A 8 7.522 -4.071 -0.082 1.00 0.00 O ATOM 227 C2' DC A 8 5.572 -5.444 0.505 1.00 0.00 C ATOM 228 C1' DC A 8 4.513 -4.355 0.703 1.00 0.00 C ATOM 229 N1 DC A 8 3.240 -4.889 1.261 1.00 0.00 N ATOM 230 C2 DC A 8 2.682 -4.319 2.403 1.00 0.00 C ATOM 231 O2 DC A 8 3.238 -3.399 3.000 1.00 0.00 O ATOM 232 N3 DC A 8 1.496 -4.801 2.878 1.00 0.00 N ATOM 233 C4 DC A 8 0.875 -5.804 2.246 1.00 0.00 C ATOM 234 N4 DC A 8 -0.261 -6.276 2.743 1.00 0.00 N ATOM 235 C5 DC A 8 1.398 -6.372 1.043 1.00 0.00 C ATOM 236 C6 DC A 8 2.578 -5.886 0.601 1.00 0.00 C ATOM 0 H5' DC A 8 4.540 -3.710 -3.271 1.00 0.00 H new ATOM 0 H5'' DC A 8 6.090 -4.524 -3.335 1.00 0.00 H new ATOM 0 H4' DC A 8 5.963 -2.973 -1.451 1.00 0.00 H new ATOM 0 H3' DC A 8 6.935 -5.646 -1.180 1.00 0.00 H new ATOM 0 H2' DC A 8 5.125 -6.391 0.202 1.00 0.00 H new ATOM 0 H2'' DC A 8 6.132 -5.634 1.421 1.00 0.00 H new ATOM 0 H1' DC A 8 4.856 -3.601 1.412 1.00 0.00 H new ATOM 0 H41 DC A 8 -0.745 -7.040 2.272 1.00 0.00 H new ATOM 0 H42 DC A 8 -0.650 -5.875 3.596 1.00 0.00 H new ATOM 0 H5 DC A 8 0.874 -7.153 0.512 1.00 0.00 H new ATOM 0 H6 DC A 8 3.011 -6.297 -0.299 1.00 0.00 H new ATOM 248 P DC A 9 8.752 -4.685 0.771 1.00 0.00 P ATOM 249 OP1 DC A 9 9.982 -3.941 0.417 1.00 0.00 O ATOM 250 OP2 DC A 9 8.719 -6.162 0.656 1.00 0.00 O ATOM 251 O5' DC A 9 8.329 -4.286 2.272 1.00 0.00 O ATOM 252 C5' DC A 9 8.300 -2.925 2.663 1.00 0.00 C ATOM 253 C4' DC A 9 7.682 -2.756 4.054 1.00 0.00 C ATOM 254 O4' DC A 9 6.387 -3.329 4.057 1.00 0.00 O ATOM 255 C3' DC A 9 8.500 -3.406 5.182 1.00 0.00 C ATOM 256 O3' DC A 9 8.791 -2.422 6.162 1.00 0.00 O ATOM 257 C2' DC A 9 7.564 -4.502 5.689 1.00 0.00 C ATOM 258 C1' DC A 9 6.183 -3.983 5.293 1.00 0.00 C ATOM 259 N1 DC A 9 5.222 -5.098 5.081 1.00 0.00 N ATOM 260 C2 DC A 9 4.045 -5.153 5.817 1.00 0.00 C ATOM 261 O2 DC A 9 3.824 -4.370 6.735 1.00 0.00 O ATOM 262 N3 DC A 9 3.123 -6.116 5.528 1.00 0.00 N ATOM 263 C4 DC A 9 3.356 -6.998 4.551 1.00 0.00 C ATOM 264 N4 DC A 9 2.413 -7.886 4.267 1.00 0.00 N ATOM 265 C5 DC A 9 4.566 -6.977 3.788 1.00 0.00 C ATOM 266 C6 DC A 9 5.464 -6.014 4.096 1.00 0.00 C ATOM 0 H5' DC A 9 7.728 -2.348 1.936 1.00 0.00 H new ATOM 0 H5'' DC A 9 9.313 -2.523 2.662 1.00 0.00 H new ATOM 0 H4' DC A 9 7.658 -1.684 4.251 1.00 0.00 H new ATOM 0 H3' DC A 9 9.465 -3.816 4.885 1.00 0.00 H new ATOM 0 H2' DC A 9 7.782 -5.465 5.226 1.00 0.00 H new ATOM 0 H2'' DC A 9 7.650 -4.640 6.767 1.00 0.00 H new ATOM 0 H1' DC A 9 5.770 -3.340 6.071 1.00 0.00 H new ATOM 0 H41 DC A 9 2.564 -8.571 3.526 1.00 0.00 H new ATOM 0 H42 DC A 9 1.537 -7.884 4.789 1.00 0.00 H new ATOM 0 H5 DC A 9 4.753 -7.696 3.004 1.00 0.00 H new ATOM 0 H6 DC A 9 6.395 -5.968 3.550 1.00 0.00 H new ATOM 278 P DT A 10 9.651 -2.733 7.495 1.00 0.00 P ATOM 279 OP1 DT A 10 10.379 -1.502 7.874 1.00 0.00 O ATOM 280 OP2 DT A 10 10.394 -3.997 7.286 1.00 0.00 O ATOM 281 O5' DT A 10 8.507 -2.998 8.602 1.00 0.00 O ATOM 282 C5' DT A 10 7.648 -1.950 9.016 1.00 0.00 C ATOM 283 C4' DT A 10 6.562 -2.465 9.964 1.00 0.00 C ATOM 284 O4' DT A 10 5.833 -3.497 9.329 1.00 0.00 O ATOM 285 C3' DT A 10 7.107 -3.020 11.287 1.00 0.00 C ATOM 286 O3' DT A 10 6.388 -2.416 12.347 1.00 0.00 O ATOM 287 C2' DT A 10 6.816 -4.511 11.150 1.00 0.00 C ATOM 288 C1' DT A 10 5.562 -4.499 10.281 1.00 0.00 C ATOM 289 N1 DT A 10 5.313 -5.782 9.571 1.00 0.00 N ATOM 290 C2 DT A 10 4.063 -6.386 9.678 1.00 0.00 C ATOM 291 O2 DT A 10 3.215 -6.040 10.496 1.00 0.00 O ATOM 292 N3 DT A 10 3.803 -7.421 8.804 1.00 0.00 N ATOM 293 C4 DT A 10 4.689 -7.946 7.888 1.00 0.00 C ATOM 294 C5 DT A 10 6.003 -7.331 7.897 1.00 0.00 C ATOM 295 C6 DT A 10 6.264 -6.286 8.721 1.00 0.00 C ATOM 296 O4 DT A 10 4.326 -8.831 7.118 1.00 0.00 O ATOM 309 C7 DT A 10 7.081 -7.875 6.976 1.00 0.00 C ATOM 0 H5' DT A 10 7.184 -1.490 8.143 1.00 0.00 H new ATOM 0 H5'' DT A 10 8.230 -1.174 9.513 1.00 0.00 H new ATOM 0 H4' DT A 10 5.936 -1.604 10.199 1.00 0.00 H new ATOM 0 H3' DT A 10 8.161 -2.831 11.490 1.00 0.00 H new ATOM 0 H2' DT A 10 7.638 -5.047 10.676 1.00 0.00 H new ATOM 0 H2'' DT A 10 6.641 -4.985 12.116 1.00 0.00 H new ATOM 0 H1' DT A 10 4.675 -4.332 10.892 1.00 0.00 H new ATOM 0 H3 DT A 10 2.871 -7.835 8.839 1.00 0.00 H new ATOM 0 H71 DT A 10 7.760 -7.070 6.695 1.00 0.00 H new ATOM 0 H72 DT A 10 7.639 -8.657 7.491 1.00 0.00 H new ATOM 0 H73 DT A 10 6.619 -8.289 6.080 1.00 0.00 H new ATOM 0 H6 DT A 10 7.247 -5.839 8.707 1.00 0.00 H new ATOM 310 P DG A 11 6.737 -2.684 13.899 1.00 0.00 P ATOM 311 OP1 DG A 11 6.413 -1.460 14.668 1.00 0.00 O ATOM 312 OP2 DG A 11 8.095 -3.265 13.981 1.00 0.00 O ATOM 313 O5' DG A 11 5.673 -3.831 14.294 1.00 0.00 O ATOM 314 C5' DG A 11 4.304 -3.523 14.479 1.00 0.00 C ATOM 315 C4' DG A 11 3.505 -4.785 14.820 1.00 0.00 C ATOM 316 O4' DG A 11 3.486 -5.666 13.706 1.00 0.00 O ATOM 317 C3' DG A 11 4.101 -5.547 16.012 1.00 0.00 C ATOM 318 O3' DG A 11 3.066 -5.841 16.938 1.00 0.00 O ATOM 319 C2' DG A 11 4.649 -6.794 15.324 1.00 0.00 C ATOM 320 C1' DG A 11 3.654 -6.985 14.184 1.00 0.00 C ATOM 321 N9 DG A 11 4.180 -7.855 13.108 1.00 0.00 N ATOM 322 C8 DG A 11 5.394 -7.757 12.480 1.00 0.00 C ATOM 323 N7 DG A 11 5.555 -8.571 11.477 1.00 0.00 N ATOM 324 C5 DG A 11 4.363 -9.293 11.449 1.00 0.00 C ATOM 325 C6 DG A 11 3.944 -10.344 10.579 1.00 0.00 C ATOM 326 O6 DG A 11 4.529 -10.793 9.598 1.00 0.00 O ATOM 327 N1 DG A 11 2.719 -10.883 10.933 1.00 0.00 N ATOM 328 C2 DG A 11 1.969 -10.454 11.997 1.00 0.00 C ATOM 329 N2 DG A 11 0.815 -11.071 12.224 1.00 0.00 N ATOM 330 N3 DG A 11 2.333 -9.447 12.803 1.00 0.00 N ATOM 331 C4 DG A 11 3.535 -8.899 12.474 1.00 0.00 C ATOM 0 H5' DG A 11 3.903 -3.067 13.574 1.00 0.00 H new ATOM 0 H5'' DG A 11 4.196 -2.791 15.279 1.00 0.00 H new ATOM 0 H4' DG A 11 2.499 -4.456 15.079 1.00 0.00 H new ATOM 0 H3' DG A 11 4.860 -5.018 16.588 1.00 0.00 H new ATOM 0 H2' DG A 11 5.665 -6.646 14.959 1.00 0.00 H new ATOM 0 H2'' DG A 11 4.673 -7.653 15.994 1.00 0.00 H new ATOM 0 H1' DG A 11 2.736 -7.472 14.512 1.00 0.00 H new ATOM 0 H8 DG A 11 6.157 -7.059 12.793 1.00 0.00 H new ATOM 0 H1 DG A 11 2.351 -11.647 10.366 1.00 0.00 H new ATOM 0 H21 DG A 11 0.227 -10.782 13.006 1.00 0.00 H new ATOM 0 H22 DG A 11 0.517 -11.834 11.616 1.00 0.00 H new ATOM 343 P DC A 12 3.358 -6.509 18.381 1.00 0.00 P ATOM 344 OP1 DC A 12 2.525 -5.822 19.394 1.00 0.00 O ATOM 345 OP2 DC A 12 4.821 -6.613 18.575 1.00 0.00 O ATOM 346 O5' DC A 12 2.776 -7.993 18.172 1.00 0.00 O ATOM 347 C5' DC A 12 1.380 -8.218 18.092 1.00 0.00 C ATOM 348 C4' DC A 12 1.115 -9.666 17.682 1.00 0.00 C ATOM 349 O4' DC A 12 1.775 -9.911 16.460 1.00 0.00 O ATOM 350 C3' DC A 12 1.646 -10.682 18.703 1.00 0.00 C ATOM 351 O3' DC A 12 0.587 -11.441 19.251 1.00 0.00 O ATOM 352 C2' DC A 12 2.576 -11.584 17.901 1.00 0.00 C ATOM 353 C1' DC A 12 2.223 -11.250 16.449 1.00 0.00 C ATOM 354 N1 DC A 12 3.412 -11.326 15.564 1.00 0.00 N ATOM 355 C2 DC A 12 3.428 -12.242 14.519 1.00 0.00 C ATOM 356 O2 DC A 12 2.527 -13.065 14.385 1.00 0.00 O ATOM 357 N3 DC A 12 4.466 -12.228 13.632 1.00 0.00 N ATOM 358 C4 DC A 12 5.470 -11.360 13.796 1.00 0.00 C ATOM 359 N4 DC A 12 6.427 -11.335 12.878 1.00 0.00 N ATOM 360 C5 DC A 12 5.499 -10.427 14.883 1.00 0.00 C ATOM 361 C6 DC A 12 4.448 -10.451 15.736 1.00 0.00 C ATOM 0 H5' DC A 12 0.933 -7.537 17.368 1.00 0.00 H new ATOM 0 H5'' DC A 12 0.913 -8.011 19.055 1.00 0.00 H new ATOM 0 H4' DC A 12 0.034 -9.789 17.609 1.00 0.00 H new ATOM 0 H3' DC A 12 2.150 -10.196 19.539 1.00 0.00 H new ATOM 0 H2' DC A 12 3.624 -11.377 18.118 1.00 0.00 H new ATOM 0 H2'' DC A 12 2.406 -12.637 18.124 1.00 0.00 H new ATOM 0 HO3' DC A 12 0.946 -12.084 19.898 1.00 0.00 H new ATOM 0 H1' DC A 12 1.481 -11.955 16.075 1.00 0.00 H new ATOM 0 H41 DC A 12 7.207 -10.685 12.972 1.00 0.00 H new ATOM 0 H42 DC A 12 6.383 -11.966 12.078 1.00 0.00 H new ATOM 0 H5 DC A 12 6.320 -9.738 15.015 1.00 0.00 H new ATOM 0 H6 DC A 12 4.428 -9.765 16.570 1.00 0.00 H new TER 374 DC A 12 ATOM 375 O5' DG B 13 2.720 -19.809 5.227 1.00 0.00 O ATOM 376 C5' DG B 13 2.145 -20.020 6.497 1.00 0.00 C ATOM 377 C4' DG B 13 1.768 -18.674 7.124 1.00 0.00 C ATOM 378 O4' DG B 13 2.890 -18.000 7.659 1.00 0.00 O ATOM 379 C3' DG B 13 1.091 -17.683 6.172 1.00 0.00 C ATOM 380 O3' DG B 13 0.466 -18.229 5.027 1.00 0.00 O ATOM 381 C2' DG B 13 2.163 -16.632 5.942 1.00 0.00 C ATOM 382 C1' DG B 13 2.660 -16.639 7.386 1.00 0.00 C ATOM 383 N9 DG B 13 3.726 -15.717 7.821 1.00 0.00 N ATOM 384 C8 DG B 13 4.752 -15.127 7.134 1.00 0.00 C ATOM 385 N7 DG B 13 5.513 -14.363 7.873 1.00 0.00 N ATOM 386 C5 DG B 13 4.912 -14.406 9.132 1.00 0.00 C ATOM 387 C6 DG B 13 5.217 -13.724 10.349 1.00 0.00 C ATOM 388 O6 DG B 13 6.217 -13.065 10.623 1.00 0.00 O ATOM 389 N1 DG B 13 4.221 -13.863 11.311 1.00 0.00 N ATOM 390 C2 DG B 13 3.107 -14.651 11.154 1.00 0.00 C ATOM 391 N2 DG B 13 2.216 -14.713 12.136 1.00 0.00 N ATOM 392 N3 DG B 13 2.859 -15.365 10.058 1.00 0.00 N ATOM 393 C4 DG B 13 3.785 -15.184 9.082 1.00 0.00 C ATOM 0 H5' DG B 13 2.848 -20.548 7.142 1.00 0.00 H new ATOM 0 H5'' DG B 13 1.260 -20.650 6.406 1.00 0.00 H new ATOM 0 H4' DG B 13 1.058 -18.965 7.899 1.00 0.00 H new ATOM 0 H3' DG B 13 0.190 -17.248 6.605 1.00 0.00 H new ATOM 0 H2' DG B 13 2.920 -16.929 5.216 1.00 0.00 H new ATOM 0 H2'' DG B 13 1.770 -15.668 5.618 1.00 0.00 H new ATOM 0 HO5' DG B 13 2.090 -19.317 4.660 1.00 0.00 H new ATOM 0 H1' DG B 13 1.894 -16.178 8.010 1.00 0.00 H new ATOM 0 H8 DG B 13 4.918 -15.279 6.078 1.00 0.00 H new ATOM 0 H1 DG B 13 4.325 -13.349 12.186 1.00 0.00 H new ATOM 0 H21 DG B 13 1.384 -15.294 12.034 1.00 0.00 H new ATOM 0 H22 DG B 13 2.364 -14.180 12.993 1.00 0.00 H new ATOM 406 P DC B 14 -0.744 -17.433 4.288 1.00 0.00 P ATOM 407 OP1 DC B 14 -1.607 -18.432 3.622 1.00 0.00 O ATOM 408 OP2 DC B 14 -0.139 -16.339 3.500 1.00 0.00 O ATOM 409 O5' DC B 14 -1.595 -16.753 5.494 1.00 0.00 O ATOM 410 C5' DC B 14 -2.257 -17.527 6.486 1.00 0.00 C ATOM 411 C4' DC B 14 -2.492 -16.698 7.764 1.00 0.00 C ATOM 412 O4' DC B 14 -1.283 -16.081 8.195 1.00 0.00 O ATOM 413 C3' DC B 14 -3.547 -15.598 7.593 1.00 0.00 C ATOM 414 O3' DC B 14 -4.540 -15.764 8.594 1.00 0.00 O ATOM 415 C2' DC B 14 -2.746 -14.311 7.776 1.00 0.00 C ATOM 416 C1' DC B 14 -1.526 -14.740 8.587 1.00 0.00 C ATOM 417 N1 DC B 14 -0.321 -13.917 8.268 1.00 0.00 N ATOM 418 C2 DC B 14 0.338 -13.194 9.267 1.00 0.00 C ATOM 419 O2 DC B 14 -0.133 -13.074 10.396 1.00 0.00 O ATOM 420 N3 DC B 14 1.537 -12.600 8.986 1.00 0.00 N ATOM 421 C4 DC B 14 2.056 -12.697 7.755 1.00 0.00 C ATOM 422 N4 DC B 14 3.283 -12.251 7.525 1.00 0.00 N ATOM 423 C5 DC B 14 1.380 -13.380 6.705 1.00 0.00 C ATOM 424 C6 DC B 14 0.202 -13.964 7.007 1.00 0.00 C ATOM 0 H5' DC B 14 -1.661 -18.408 6.724 1.00 0.00 H new ATOM 0 H5'' DC B 14 -3.211 -17.883 6.098 1.00 0.00 H new ATOM 0 H4' DC B 14 -2.856 -17.410 8.505 1.00 0.00 H new ATOM 0 H3' DC B 14 -4.071 -15.607 6.637 1.00 0.00 H new ATOM 0 H2' DC B 14 -2.456 -13.883 6.816 1.00 0.00 H new ATOM 0 H2'' DC B 14 -3.326 -13.552 8.301 1.00 0.00 H new ATOM 0 H1' DC B 14 -1.713 -14.621 9.654 1.00 0.00 H new ATOM 0 H41 DC B 14 3.684 -12.322 6.590 1.00 0.00 H new ATOM 0 H42 DC B 14 3.826 -11.837 8.283 1.00 0.00 H new ATOM 0 H5 DC B 14 1.793 -13.429 5.708 1.00 0.00 H new ATOM 0 H6 DC B 14 -0.342 -14.482 6.231 1.00 0.00 H new ATOM 436 P DA B 15 -5.935 -14.947 8.585 1.00 0.00 P ATOM 437 OP1 DA B 15 -6.888 -15.655 9.469 1.00 0.00 O ATOM 438 OP2 DA B 15 -6.307 -14.667 7.181 1.00 0.00 O ATOM 439 O5' DA B 15 -5.540 -13.555 9.289 1.00 0.00 O ATOM 440 C5' DA B 15 -5.312 -13.477 10.683 1.00 0.00 C ATOM 441 C4' DA B 15 -4.813 -12.081 11.078 1.00 0.00 C ATOM 442 O4' DA B 15 -3.516 -11.854 10.549 1.00 0.00 O ATOM 443 C3' DA B 15 -5.726 -10.956 10.570 1.00 0.00 C ATOM 444 O3' DA B 15 -6.117 -10.154 11.674 1.00 0.00 O ATOM 445 C2' DA B 15 -4.822 -10.222 9.586 1.00 0.00 C ATOM 446 C1' DA B 15 -3.432 -10.501 10.145 1.00 0.00 C ATOM 447 N9 DA B 15 -2.370 -10.368 9.121 1.00 0.00 N ATOM 448 C8 DA B 15 -2.302 -10.983 7.898 1.00 0.00 C ATOM 449 N7 DA B 15 -1.167 -10.839 7.273 1.00 0.00 N ATOM 450 C5 DA B 15 -0.450 -10.013 8.131 1.00 0.00 C ATOM 451 C6 DA B 15 0.828 -9.445 8.047 1.00 0.00 C ATOM 452 N6 DA B 15 1.606 -9.642 6.987 1.00 0.00 N ATOM 453 N1 DA B 15 1.251 -8.630 9.026 1.00 0.00 N ATOM 454 C2 DA B 15 0.441 -8.406 10.058 1.00 0.00 C ATOM 455 N3 DA B 15 -0.777 -8.891 10.265 1.00 0.00 N ATOM 456 C4 DA B 15 -1.174 -9.701 9.249 1.00 0.00 C ATOM 0 H5' DA B 15 -4.578 -14.227 10.978 1.00 0.00 H new ATOM 0 H5'' DA B 15 -6.233 -13.704 11.220 1.00 0.00 H new ATOM 0 H4' DA B 15 -4.806 -12.062 12.168 1.00 0.00 H new ATOM 0 H3' DA B 15 -6.655 -11.276 10.098 1.00 0.00 H new ATOM 0 H2' DA B 15 -4.935 -10.601 8.570 1.00 0.00 H new ATOM 0 H2'' DA B 15 -5.040 -9.154 9.553 1.00 0.00 H new ATOM 0 H1' DA B 15 -3.171 -9.800 10.937 1.00 0.00 H new ATOM 0 H8 DA B 15 -3.126 -11.544 7.483 1.00 0.00 H new ATOM 0 H61 DA B 15 2.533 -9.218 6.949 1.00 0.00 H new ATOM 0 H62 DA B 15 1.276 -10.217 6.212 1.00 0.00 H new ATOM 0 H2 DA B 15 0.823 -7.747 10.823 1.00 0.00 H new ATOM 468 P DG B 16 -7.099 -8.882 11.522 1.00 0.00 P ATOM 469 OP1 DG B 16 -7.889 -8.753 12.766 1.00 0.00 O ATOM 470 OP2 DG B 16 -7.789 -8.965 10.216 1.00 0.00 O ATOM 471 O5' DG B 16 -6.050 -7.664 11.468 1.00 0.00 O ATOM 472 C5' DG B 16 -5.305 -7.302 12.617 1.00 0.00 C ATOM 473 C4' DG B 16 -4.287 -6.210 12.279 1.00 0.00 C ATOM 474 O4' DG B 16 -3.384 -6.699 11.305 1.00 0.00 O ATOM 475 C3' DG B 16 -4.945 -4.940 11.713 1.00 0.00 C ATOM 476 O3' DG B 16 -4.457 -3.818 12.434 1.00 0.00 O ATOM 477 C2' DG B 16 -4.475 -4.952 10.267 1.00 0.00 C ATOM 478 C1' DG B 16 -3.133 -5.659 10.387 1.00 0.00 C ATOM 479 N9 DG B 16 -2.691 -6.228 9.097 1.00 0.00 N ATOM 480 C8 DG B 16 -3.374 -7.077 8.270 1.00 0.00 C ATOM 481 N7 DG B 16 -2.695 -7.490 7.235 1.00 0.00 N ATOM 482 C5 DG B 16 -1.471 -6.839 7.369 1.00 0.00 C ATOM 483 C6 DG B 16 -0.310 -6.858 6.537 1.00 0.00 C ATOM 484 O6 DG B 16 -0.122 -7.493 5.502 1.00 0.00 O ATOM 485 N1 DG B 16 0.703 -6.039 7.009 1.00 0.00 N ATOM 486 C2 DG B 16 0.627 -5.315 8.173 1.00 0.00 C ATOM 487 N2 DG B 16 1.658 -4.565 8.522 1.00 0.00 N ATOM 488 N3 DG B 16 -0.447 -5.291 8.963 1.00 0.00 N ATOM 489 C4 DG B 16 -1.465 -6.061 8.503 1.00 0.00 C ATOM 0 H5' DG B 16 -4.789 -8.177 13.013 1.00 0.00 H new ATOM 0 H5'' DG B 16 -5.979 -6.949 13.397 1.00 0.00 H new ATOM 0 H4' DG B 16 -3.781 -5.950 13.209 1.00 0.00 H new ATOM 0 H3' DG B 16 -6.031 -4.896 11.789 1.00 0.00 H new ATOM 0 H2' DG B 16 -5.165 -5.490 9.616 1.00 0.00 H new ATOM 0 H2'' DG B 16 -4.373 -3.946 9.861 1.00 0.00 H new ATOM 0 H1' DG B 16 -2.343 -4.976 10.699 1.00 0.00 H new ATOM 0 H8 DG B 16 -4.393 -7.381 8.458 1.00 0.00 H new ATOM 0 H1 DG B 16 1.558 -5.970 6.457 1.00 0.00 H new ATOM 0 H21 DG B 16 1.623 -4.019 9.383 1.00 0.00 H new ATOM 0 H22 DG B 16 2.488 -4.533 7.931 1.00 0.00 H new ATOM 501 P DG B 17 -5.013 -2.319 12.203 1.00 0.00 P ATOM 502 OP1 DG B 17 -5.257 -1.710 13.528 1.00 0.00 O ATOM 503 OP2 DG B 17 -6.100 -2.361 11.201 1.00 0.00 O ATOM 504 O5' DG B 17 -3.747 -1.578 11.533 1.00 0.00 O ATOM 505 C5' DG B 17 -2.588 -1.291 12.294 1.00 0.00 C ATOM 506 C4' DG B 17 -1.521 -0.607 11.432 1.00 0.00 C ATOM 507 O4' DG B 17 -1.167 -1.467 10.363 1.00 0.00 O ATOM 508 C3' DG B 17 -1.992 0.725 10.836 1.00 0.00 C ATOM 509 O3' DG B 17 -0.934 1.664 10.937 1.00 0.00 O ATOM 510 C2' DG B 17 -2.302 0.326 9.397 1.00 0.00 C ATOM 511 C1' DG B 17 -1.260 -0.759 9.144 1.00 0.00 C ATOM 512 N9 DG B 17 -1.691 -1.704 8.091 1.00 0.00 N ATOM 513 C8 DG B 17 -2.868 -2.403 8.028 1.00 0.00 C ATOM 514 N7 DG B 17 -2.912 -3.313 7.097 1.00 0.00 N ATOM 515 C5 DG B 17 -1.670 -3.199 6.480 1.00 0.00 C ATOM 516 C6 DG B 17 -1.111 -3.934 5.393 1.00 0.00 C ATOM 517 O6 DG B 17 -1.612 -4.870 4.777 1.00 0.00 O ATOM 518 N1 DG B 17 0.159 -3.505 5.045 1.00 0.00 N ATOM 519 C2 DG B 17 0.795 -2.446 5.637 1.00 0.00 C ATOM 520 N2 DG B 17 1.896 -1.994 5.058 1.00 0.00 N ATOM 521 N3 DG B 17 0.287 -1.745 6.656 1.00 0.00 N ATOM 522 C4 DG B 17 -0.935 -2.187 7.050 1.00 0.00 C ATOM 0 H5' DG B 17 -2.186 -2.213 12.713 1.00 0.00 H new ATOM 0 H5'' DG B 17 -2.850 -0.647 13.134 1.00 0.00 H new ATOM 0 H4' DG B 17 -0.673 -0.399 12.085 1.00 0.00 H new ATOM 0 H3' DG B 17 -2.846 1.196 11.322 1.00 0.00 H new ATOM 0 H2' DG B 17 -3.319 -0.050 9.287 1.00 0.00 H new ATOM 0 H2'' DG B 17 -2.196 1.164 8.708 1.00 0.00 H new ATOM 0 H1' DG B 17 -0.320 -0.315 8.816 1.00 0.00 H new ATOM 0 H8 DG B 17 -3.694 -2.214 8.698 1.00 0.00 H new ATOM 0 H1 DG B 17 0.649 -4.007 4.305 1.00 0.00 H new ATOM 0 H21 DG B 17 2.401 -1.207 5.466 1.00 0.00 H new ATOM 0 H22 DG B 17 2.240 -2.433 4.204 1.00 0.00 H new ATOM 534 P DA B 18 -1.070 3.182 10.404 1.00 0.00 P ATOM 535 OP1 DA B 18 -0.462 4.095 11.395 1.00 0.00 O ATOM 536 OP2 DA B 18 -2.462 3.407 9.957 1.00 0.00 O ATOM 537 O5' DA B 18 -0.129 3.147 9.103 1.00 0.00 O ATOM 538 C5' DA B 18 1.272 2.955 9.212 1.00 0.00 C ATOM 539 C4' DA B 18 1.928 3.112 7.836 1.00 0.00 C ATOM 540 O4' DA B 18 1.452 2.086 6.990 1.00 0.00 O ATOM 541 C3' DA B 18 1.616 4.461 7.180 1.00 0.00 C ATOM 542 O3' DA B 18 2.795 4.924 6.539 1.00 0.00 O ATOM 543 C2' DA B 18 0.518 4.088 6.195 1.00 0.00 C ATOM 544 C1' DA B 18 0.917 2.665 5.823 1.00 0.00 C ATOM 545 N9 DA B 18 -0.208 1.813 5.390 1.00 0.00 N ATOM 546 C8 DA B 18 -1.429 1.676 6.001 1.00 0.00 C ATOM 547 N7 DA B 18 -2.152 0.685 5.557 1.00 0.00 N ATOM 548 C5 DA B 18 -1.349 0.142 4.561 1.00 0.00 C ATOM 549 C6 DA B 18 -1.523 -0.958 3.710 1.00 0.00 C ATOM 550 N6 DA B 18 -2.603 -1.727 3.795 1.00 0.00 N ATOM 551 N1 DA B 18 -0.567 -1.253 2.815 1.00 0.00 N ATOM 552 C2 DA B 18 0.528 -0.499 2.788 1.00 0.00 C ATOM 553 N3 DA B 18 0.838 0.550 3.551 1.00 0.00 N ATOM 554 C4 DA B 18 -0.169 0.827 4.433 1.00 0.00 C ATOM 0 H5' DA B 18 1.482 1.964 9.614 1.00 0.00 H new ATOM 0 H5'' DA B 18 1.694 3.678 9.910 1.00 0.00 H new ATOM 0 H4' DA B 18 3.007 3.055 7.980 1.00 0.00 H new ATOM 0 H3' DA B 18 1.303 5.261 7.851 1.00 0.00 H new ATOM 0 H2' DA B 18 -0.472 4.131 6.648 1.00 0.00 H new ATOM 0 H2'' DA B 18 0.501 4.749 5.329 1.00 0.00 H new ATOM 0 H1' DA B 18 1.610 2.724 4.984 1.00 0.00 H new ATOM 0 H8 DA B 18 -1.765 2.336 6.787 1.00 0.00 H new ATOM 0 H61 DA B 18 -2.713 -2.523 3.167 1.00 0.00 H new ATOM 0 H62 DA B 18 -3.322 -1.521 4.488 1.00 0.00 H new ATOM 0 H2 DA B 18 1.266 -0.773 2.048 1.00 0.00 H new ATOM 566 P DA B 19 2.886 6.370 5.831 1.00 0.00 P ATOM 567 OP1 DA B 19 4.302 6.801 5.850 1.00 0.00 O ATOM 568 OP2 DA B 19 1.839 7.246 6.402 1.00 0.00 O ATOM 569 O5' DA B 19 2.489 6.027 4.310 1.00 0.00 O ATOM 570 C5' DA B 19 3.415 5.402 3.444 1.00 0.00 C ATOM 571 C4' DA B 19 2.765 5.091 2.096 1.00 0.00 C ATOM 572 O4' DA B 19 1.754 4.115 2.263 1.00 0.00 O ATOM 573 C3' DA B 19 2.139 6.309 1.404 1.00 0.00 C ATOM 574 O3' DA B 19 2.803 6.490 0.166 1.00 0.00 O ATOM 575 C2' DA B 19 0.675 5.897 1.259 1.00 0.00 C ATOM 576 C1' DA B 19 0.736 4.371 1.320 1.00 0.00 C ATOM 577 N9 DA B 19 -0.519 3.760 1.809 1.00 0.00 N ATOM 578 C8 DA B 19 -1.204 4.054 2.961 1.00 0.00 C ATOM 579 N7 DA B 19 -2.186 3.240 3.234 1.00 0.00 N ATOM 580 C5 DA B 19 -2.171 2.357 2.159 1.00 0.00 C ATOM 581 C6 DA B 19 -2.948 1.233 1.831 1.00 0.00 C ATOM 582 N6 DA B 19 -3.925 0.791 2.616 1.00 0.00 N ATOM 583 N1 DA B 19 -2.652 0.535 0.722 1.00 0.00 N ATOM 584 C2 DA B 19 -1.643 0.947 -0.037 1.00 0.00 C ATOM 585 N3 DA B 19 -0.848 1.990 0.151 1.00 0.00 N ATOM 586 C4 DA B 19 -1.165 2.666 1.284 1.00 0.00 C ATOM 0 H5' DA B 19 3.782 4.481 3.898 1.00 0.00 H new ATOM 0 H5'' DA B 19 4.278 6.051 3.297 1.00 0.00 H new ATOM 0 H4' DA B 19 3.574 4.734 1.459 1.00 0.00 H new ATOM 0 H3' DA B 19 2.222 7.260 1.930 1.00 0.00 H new ATOM 0 H2' DA B 19 0.060 6.308 2.059 1.00 0.00 H new ATOM 0 H2'' DA B 19 0.249 6.246 0.318 1.00 0.00 H new ATOM 0 H1' DA B 19 0.909 3.953 0.328 1.00 0.00 H new ATOM 0 H8 DA B 19 -0.950 4.893 3.592 1.00 0.00 H new ATOM 0 H61 DA B 19 -4.467 -0.029 2.343 1.00 0.00 H new ATOM 0 H62 DA B 19 -4.133 1.272 3.491 1.00 0.00 H new ATOM 0 H2 DA B 19 -1.445 0.357 -0.920 1.00 0.00 H new ATOM 598 P DG B 20 2.481 7.716 -0.829 1.00 0.00 P ATOM 599 OP1 DG B 20 3.719 8.058 -1.565 1.00 0.00 O ATOM 600 OP2 DG B 20 1.751 8.759 -0.074 1.00 0.00 O ATOM 601 O5' DG B 20 1.452 7.026 -1.856 1.00 0.00 O ATOM 602 C5' DG B 20 1.900 6.078 -2.809 1.00 0.00 C ATOM 603 C4' DG B 20 0.718 5.556 -3.631 1.00 0.00 C ATOM 604 O4' DG B 20 -0.143 4.800 -2.799 1.00 0.00 O ATOM 605 C3' DG B 20 -0.104 6.699 -4.246 1.00 0.00 C ATOM 606 O3' DG B 20 -0.251 6.472 -5.636 1.00 0.00 O ATOM 607 C2' DG B 20 -1.427 6.588 -3.494 1.00 0.00 C ATOM 608 C1' DG B 20 -1.476 5.101 -3.156 1.00 0.00 C ATOM 609 N9 DG B 20 -2.374 4.798 -2.019 1.00 0.00 N ATOM 610 C8 DG B 20 -2.410 5.407 -0.791 1.00 0.00 C ATOM 611 N7 DG B 20 -3.223 4.856 0.064 1.00 0.00 N ATOM 612 C5 DG B 20 -3.788 3.811 -0.654 1.00 0.00 C ATOM 613 C6 DG B 20 -4.771 2.857 -0.264 1.00 0.00 C ATOM 614 O6 DG B 20 -5.372 2.788 0.804 1.00 0.00 O ATOM 615 N1 DG B 20 -5.032 1.916 -1.244 1.00 0.00 N ATOM 616 C2 DG B 20 -4.458 1.923 -2.492 1.00 0.00 C ATOM 617 N2 DG B 20 -4.817 0.977 -3.352 1.00 0.00 N ATOM 618 N3 DG B 20 -3.570 2.840 -2.890 1.00 0.00 N ATOM 619 C4 DG B 20 -3.267 3.753 -1.925 1.00 0.00 C ATOM 0 H5' DG B 20 2.395 5.249 -2.303 1.00 0.00 H new ATOM 0 H5'' DG B 20 2.638 6.535 -3.469 1.00 0.00 H new ATOM 0 H4' DG B 20 1.130 4.945 -4.434 1.00 0.00 H new ATOM 0 H3' DG B 20 0.339 7.691 -4.156 1.00 0.00 H new ATOM 0 H2' DG B 20 -1.441 7.210 -2.599 1.00 0.00 H new ATOM 0 H2'' DG B 20 -2.273 6.895 -4.109 1.00 0.00 H new ATOM 0 H1' DG B 20 -1.862 4.518 -3.992 1.00 0.00 H new ATOM 0 H8 DG B 20 -1.812 6.274 -0.552 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.692 1.170 -1.026 1.00 0.00 H new ATOM 0 H21 DG B 20 -4.408 0.956 -4.286 1.00 0.00 H new ATOM 0 H22 DG B 20 -5.501 0.272 -3.078 1.00 0.00 H new ATOM 631 P DG B 21 -0.883 7.578 -6.630 1.00 0.00 P ATOM 632 OP1 DG B 21 0.018 7.736 -7.790 1.00 0.00 O ATOM 633 OP2 DG B 21 -1.280 8.765 -5.835 1.00 0.00 O ATOM 634 O5' DG B 21 -2.221 6.835 -7.122 1.00 0.00 O ATOM 635 C5' DG B 21 -2.139 5.714 -7.981 1.00 0.00 C ATOM 636 C4' DG B 21 -3.522 5.093 -8.171 1.00 0.00 C ATOM 637 O4' DG B 21 -4.013 4.676 -6.909 1.00 0.00 O ATOM 638 C3' DG B 21 -4.536 6.058 -8.791 1.00 0.00 C ATOM 639 O3' DG B 21 -5.149 5.398 -9.879 1.00 0.00 O ATOM 640 C2' DG B 21 -5.481 6.323 -7.622 1.00 0.00 C ATOM 641 C1' DG B 21 -5.363 5.059 -6.769 1.00 0.00 C ATOM 642 N9 DG B 21 -5.603 5.323 -5.329 1.00 0.00 N ATOM 643 C8 DG B 21 -5.005 6.291 -4.563 1.00 0.00 C ATOM 644 N7 DG B 21 -5.308 6.251 -3.298 1.00 0.00 N ATOM 645 C5 DG B 21 -6.179 5.172 -3.210 1.00 0.00 C ATOM 646 C6 DG B 21 -6.835 4.631 -2.071 1.00 0.00 C ATOM 647 O6 DG B 21 -6.724 4.981 -0.899 1.00 0.00 O ATOM 648 N1 DG B 21 -7.653 3.559 -2.373 1.00 0.00 N ATOM 649 C2 DG B 21 -7.738 2.995 -3.621 1.00 0.00 C ATOM 650 N2 DG B 21 -8.454 1.882 -3.726 1.00 0.00 N ATOM 651 N3 DG B 21 -7.105 3.474 -4.703 1.00 0.00 N ATOM 652 C4 DG B 21 -6.350 4.578 -4.438 1.00 0.00 C ATOM 0 H5' DG B 21 -1.455 4.975 -7.563 1.00 0.00 H new ATOM 0 H5'' DG B 21 -1.732 6.015 -8.946 1.00 0.00 H new ATOM 0 H4' DG B 21 -3.405 4.256 -8.859 1.00 0.00 H new ATOM 0 H3' DG B 21 -4.142 6.990 -9.195 1.00 0.00 H new ATOM 0 H2' DG B 21 -5.188 7.212 -7.064 1.00 0.00 H new ATOM 0 H2'' DG B 21 -6.504 6.483 -7.962 1.00 0.00 H new ATOM 0 H1' DG B 21 -6.093 4.315 -7.088 1.00 0.00 H new ATOM 0 H8 DG B 21 -4.335 7.029 -4.978 1.00 0.00 H new ATOM 0 H1 DG B 21 -8.226 3.165 -1.627 1.00 0.00 H new ATOM 0 H21 DG B 21 -8.550 1.421 -4.631 1.00 0.00 H new ATOM 0 H22 DG B 21 -8.908 1.488 -2.902 1.00 0.00 H new ATOM 664 P DT B 22 -6.255 6.091 -10.825 1.00 0.00 P ATOM 665 OP1 DT B 22 -6.035 5.644 -12.217 1.00 0.00 O ATOM 666 OP2 DT B 22 -6.315 7.537 -10.514 1.00 0.00 O ATOM 667 O5' DT B 22 -7.600 5.401 -10.277 1.00 0.00 O ATOM 668 C5' DT B 22 -7.771 4.001 -10.378 1.00 0.00 C ATOM 669 C4' DT B 22 -9.002 3.538 -9.634 1.00 0.00 C ATOM 670 O4' DT B 22 -8.834 3.898 -8.277 1.00 0.00 O ATOM 671 C3' DT B 22 -10.275 4.219 -10.170 1.00 0.00 C ATOM 672 O3' DT B 22 -11.331 3.282 -10.297 1.00 0.00 O ATOM 673 C2' DT B 22 -10.557 5.244 -9.082 1.00 0.00 C ATOM 674 C1' DT B 22 -10.020 4.518 -7.853 1.00 0.00 C ATOM 675 N1 DT B 22 -9.722 5.390 -6.686 1.00 0.00 N ATOM 676 C2 DT B 22 -10.075 4.926 -5.428 1.00 0.00 C ATOM 677 O2 DT B 22 -10.677 3.880 -5.262 1.00 0.00 O ATOM 678 N3 DT B 22 -9.719 5.680 -4.336 1.00 0.00 N ATOM 679 C4 DT B 22 -8.952 6.830 -4.397 1.00 0.00 C ATOM 680 C5 DT B 22 -8.601 7.260 -5.737 1.00 0.00 C ATOM 681 C6 DT B 22 -8.993 6.543 -6.821 1.00 0.00 C ATOM 682 O4 DT B 22 -8.580 7.377 -3.365 1.00 0.00 O ATOM 695 C7 DT B 22 -7.809 8.544 -5.911 1.00 0.00 C ATOM 0 H5' DT B 22 -6.892 3.496 -9.978 1.00 0.00 H new ATOM 0 H5'' DT B 22 -7.851 3.718 -11.428 1.00 0.00 H new ATOM 0 H4' DT B 22 -9.117 2.462 -9.762 1.00 0.00 H new ATOM 0 H3' DT B 22 -10.169 4.657 -11.163 1.00 0.00 H new ATOM 0 H2' DT B 22 -10.042 6.188 -9.261 1.00 0.00 H new ATOM 0 H2'' DT B 22 -11.619 5.472 -8.995 1.00 0.00 H new ATOM 0 H1' DT B 22 -10.787 3.831 -7.495 1.00 0.00 H new ATOM 0 H3 DT B 22 -10.042 5.371 -3.419 1.00 0.00 H new ATOM 0 H71 DT B 22 -7.191 8.472 -6.806 1.00 0.00 H new ATOM 0 H72 DT B 22 -8.496 9.384 -6.011 1.00 0.00 H new ATOM 0 H73 DT B 22 -7.171 8.699 -5.041 1.00 0.00 H new ATOM 0 H6 DT B 22 -8.725 6.888 -7.809 1.00 0.00 H new ATOM 696 P DG B 23 -12.771 3.660 -10.935 1.00 0.00 P ATOM 697 OP1 DG B 23 -13.334 2.431 -11.539 1.00 0.00 O ATOM 698 OP2 DG B 23 -12.608 4.876 -11.760 1.00 0.00 O ATOM 699 O5' DG B 23 -13.671 4.045 -9.648 1.00 0.00 O ATOM 700 C5' DG B 23 -14.272 3.049 -8.835 1.00 0.00 C ATOM 701 C4' DG B 23 -15.199 3.671 -7.783 1.00 0.00 C ATOM 702 O4' DG B 23 -14.421 4.389 -6.841 1.00 0.00 O ATOM 703 C3' DG B 23 -16.211 4.649 -8.401 1.00 0.00 C ATOM 704 O3' DG B 23 -17.499 4.416 -7.856 1.00 0.00 O ATOM 705 C2' DG B 23 -15.634 5.993 -7.969 1.00 0.00 C ATOM 706 C1' DG B 23 -15.011 5.651 -6.613 1.00 0.00 C ATOM 707 N9 DG B 23 -13.941 6.577 -6.174 1.00 0.00 N ATOM 708 C8 DG B 23 -12.903 7.062 -6.925 1.00 0.00 C ATOM 709 N7 DG B 23 -12.007 7.719 -6.252 1.00 0.00 N ATOM 710 C5 DG B 23 -12.495 7.697 -4.950 1.00 0.00 C ATOM 711 C6 DG B 23 -11.976 8.307 -3.771 1.00 0.00 C ATOM 712 O6 DG B 23 -10.957 8.982 -3.656 1.00 0.00 O ATOM 713 N1 DG B 23 -12.768 8.094 -2.659 1.00 0.00 N ATOM 714 C2 DG B 23 -13.952 7.401 -2.679 1.00 0.00 C ATOM 715 N2 DG B 23 -14.624 7.302 -1.535 1.00 0.00 N ATOM 716 N3 DG B 23 -14.463 6.831 -3.782 1.00 0.00 N ATOM 717 C4 DG B 23 -13.687 7.013 -4.888 1.00 0.00 C ATOM 0 H5' DG B 23 -13.497 2.465 -8.339 1.00 0.00 H new ATOM 0 H5'' DG B 23 -14.839 2.360 -9.461 1.00 0.00 H new ATOM 0 H4' DG B 23 -15.747 2.854 -7.314 1.00 0.00 H new ATOM 0 H3' DG B 23 -16.340 4.568 -9.480 1.00 0.00 H new ATOM 0 H2' DG B 23 -14.893 6.365 -8.676 1.00 0.00 H new ATOM 0 H2'' DG B 23 -16.405 6.759 -7.882 1.00 0.00 H new ATOM 0 H1' DG B 23 -15.772 5.698 -5.834 1.00 0.00 H new ATOM 0 H8 DG B 23 -12.835 6.910 -7.992 1.00 0.00 H new ATOM 0 H1 DG B 23 -12.453 8.476 -1.767 1.00 0.00 H new ATOM 0 H21 DG B 23 -15.509 6.795 -1.505 1.00 0.00 H new ATOM 0 H22 DG B 23 -14.254 7.733 -0.688 1.00 0.00 H new ATOM 729 P DC B 24 -18.831 5.116 -8.458 1.00 0.00 P ATOM 730 OP1 DC B 24 -19.896 4.092 -8.537 1.00 0.00 O ATOM 731 OP2 DC B 24 -18.460 5.892 -9.660 1.00 0.00 O ATOM 732 O5' DC B 24 -19.226 6.160 -7.298 1.00 0.00 O ATOM 733 C5' DC B 24 -19.813 5.708 -6.090 1.00 0.00 C ATOM 734 C4' DC B 24 -19.696 6.784 -5.011 1.00 0.00 C ATOM 735 O4' DC B 24 -18.348 7.209 -4.950 1.00 0.00 O ATOM 736 C3' DC B 24 -20.558 8.025 -5.279 1.00 0.00 C ATOM 737 O3' DC B 24 -21.421 8.263 -4.187 1.00 0.00 O ATOM 738 C2' DC B 24 -19.545 9.161 -5.376 1.00 0.00 C ATOM 739 C1' DC B 24 -18.331 8.583 -4.644 1.00 0.00 C ATOM 740 N1 DC B 24 -17.044 9.161 -5.116 1.00 0.00 N ATOM 741 C2 DC B 24 -16.165 9.720 -4.192 1.00 0.00 C ATOM 742 O2 DC B 24 -16.467 9.820 -3.008 1.00 0.00 O ATOM 743 N3 DC B 24 -14.947 10.173 -4.614 1.00 0.00 N ATOM 744 C4 DC B 24 -14.608 10.077 -5.905 1.00 0.00 C ATOM 745 N4 DC B 24 -13.393 10.468 -6.262 1.00 0.00 N ATOM 746 C5 DC B 24 -15.474 9.479 -6.871 1.00 0.00 C ATOM 747 C6 DC B 24 -16.672 9.038 -6.427 1.00 0.00 C ATOM 0 H5' DC B 24 -19.320 4.794 -5.757 1.00 0.00 H new ATOM 0 H5'' DC B 24 -20.862 5.462 -6.257 1.00 0.00 H new ATOM 0 H4' DC B 24 -20.045 6.334 -4.081 1.00 0.00 H new ATOM 0 H3' DC B 24 -21.177 7.920 -6.170 1.00 0.00 H new ATOM 0 H2' DC B 24 -19.314 9.412 -6.411 1.00 0.00 H new ATOM 0 H2'' DC B 24 -19.910 10.072 -4.901 1.00 0.00 H new ATOM 0 HO3' DC B 24 -21.965 9.058 -4.367 1.00 0.00 H new ATOM 0 H1' DC B 24 -18.394 8.804 -3.578 1.00 0.00 H new ATOM 0 H41 DC B 24 -13.104 10.407 -7.238 1.00 0.00 H new ATOM 0 H42 DC B 24 -12.747 10.829 -5.560 1.00 0.00 H new ATOM 0 H5 DC B 24 -15.185 9.384 -7.907 1.00 0.00 H new ATOM 0 H6 DC B 24 -17.354 8.576 -7.126 1.00 0.00 H new TER 760 DC B 24 HETATM 761 C1D CCI B 25 -5.967 0.376 -10.974 1.00 0.00 C HETATM 762 C2D CCI B 25 -5.282 1.378 -10.056 1.00 0.00 C HETATM 763 C3D CCI B 25 -3.951 0.780 -9.578 1.00 0.00 C HETATM 764 C4D CCI B 25 -3.066 0.411 -10.793 1.00 0.00 C HETATM 765 C5D CCI B 25 -3.903 -0.375 -11.823 1.00 0.00 C HETATM 766 C6D CCI B 25 -3.191 -0.553 -13.161 1.00 0.00 C HETATM 767 OCD CCI B 25 -6.135 -0.890 -10.351 1.00 0.00 O HETATM 768 O2D CCI B 25 -5.015 2.532 -10.822 1.00 0.00 O HETATM 769 O3D CCI B 25 -3.293 1.685 -8.705 1.00 0.00 O HETATM 770 O4D CCI B 25 -1.968 -0.442 -10.463 1.00 0.00 O HETATM 771 OD CCI B 25 -5.150 0.239 -12.118 1.00 0.00 O HETATM 772 C7D CCI B 25 -3.806 1.668 -7.382 1.00 0.00 C HETATM 773 C4C CCI B 25 -7.025 -1.049 -9.234 1.00 0.00 C HETATM 774 C5C CCI B 25 -8.393 -0.860 -9.428 1.00 0.00 C HETATM 775 C6C CCI B 25 -9.232 -0.682 -8.314 1.00 0.00 C HETATM 776 C1C CCI B 25 -8.706 -0.718 -6.996 1.00 0.00 C HETATM 777 C2C CCI B 25 -7.341 -1.094 -6.826 1.00 0.00 C HETATM 778 I CCI B 25 -3.764 -2.669 -7.679 1.00 0.00 I HETATM 779 O5C CCI B 25 -8.911 -0.729 -10.778 1.00 0.00 O HETATM 780 C8C CCI B 25 -8.662 -1.707 -11.775 1.00 0.00 C HETATM 781 O6C CCI B 25 -10.644 -0.495 -8.556 1.00 0.00 O HETATM 782 C9C CCI B 25 -11.096 0.699 -9.152 1.00 0.00 C HETATM 783 C7C CCI B 25 -6.687 -1.155 -5.458 1.00 0.00 C HETATM 784 CBC CCI B 25 -9.503 -0.334 -5.885 1.00 0.00 C HETATM 785 OBC CCI B 25 -9.310 -0.776 -4.756 1.00 0.00 O HETATM 786 SBC CCI B 25 -10.799 0.908 -5.928 1.00 0.00 S HETATM 787 C1B CCI B 25 -14.718 0.982 -3.539 1.00 0.00 C HETATM 788 C2B CCI B 25 -13.482 1.684 -2.901 1.00 0.00 C HETATM 789 C3B CCI B 25 -12.428 1.973 -3.966 1.00 0.00 C HETATM 790 C4B CCI B 25 -12.021 0.634 -4.603 1.00 0.00 C HETATM 791 C5B CCI B 25 -13.280 -0.052 -5.147 1.00 0.00 C HETATM 792 C6B CCI B 25 -12.973 -1.416 -5.768 1.00 0.00 C HETATM 793 OAB CCI B 25 -15.803 0.569 -2.624 1.00 0.00 O HETATM 794 O3B CCI B 25 -13.050 2.808 -4.919 1.00 0.00 O HETATM 795 OB CCI B 25 -14.219 -0.234 -4.091 1.00 0.00 O HETATM 796 C1A CCI B 25 -19.224 3.578 -0.290 1.00 0.00 C HETATM 797 C2A CCI B 25 -19.013 2.067 -0.121 1.00 0.00 C HETATM 798 C3A CCI B 25 -17.623 1.640 -0.604 1.00 0.00 C HETATM 799 C4A CCI B 25 -17.391 2.179 -2.023 1.00 0.00 C HETATM 800 C5A CCI B 25 -17.604 3.701 -1.998 1.00 0.00 C HETATM 801 C6A CCI B 25 -17.350 4.342 -3.367 1.00 0.00 C HETATM 802 ORA CCI B 25 -20.573 3.888 0.018 1.00 0.00 O HETATM 803 OEA CCI B 25 -19.113 1.757 1.263 1.00 0.00 O HETATM 804 O3A CCI B 25 -17.552 0.226 -0.576 1.00 0.00 O HETATM 805 NAB CCI B 25 -16.052 1.914 -2.507 1.00 0.00 N HETATM 806 OA CCI B 25 -18.936 3.976 -1.618 1.00 0.00 O HETATM 807 CAN CCI B 25 -20.811 5.283 0.015 1.00 0.00 C HETATM 808 C1E CCI B 25 -20.361 1.200 1.651 1.00 0.00 C HETATM 809 C2E CCI B 25 -20.336 -0.316 1.411 1.00 0.00 C HETATM 810 C3E CCI B 25 -19.258 -0.944 2.301 1.00 0.00 C HETATM 811 C4E CCI B 25 -19.569 -0.588 3.756 1.00 0.00 C HETATM 812 C5E CCI B 25 -19.627 0.942 3.895 1.00 0.00 C HETATM 813 O3E CCI B 25 -19.214 -2.361 2.229 1.00 0.00 O HETATM 814 C6E CCI B 25 -18.816 -2.861 0.961 1.00 0.00 C HETATM 815 N4E CCI B 25 -18.557 -1.210 4.635 1.00 0.00 N HETATM 816 C7E CCI B 25 -18.878 -1.247 6.078 1.00 0.00 C HETATM 817 C8E CCI B 25 -17.806 -2.002 6.879 1.00 0.00 C HETATM 818 OE CCI B 25 -20.612 1.465 3.020 1.00 0.00 O HETATM 819 C3C CCI B 25 -6.516 -1.297 -7.953 1.00 0.00 C HETATM 0 HOD2 CCI B 25 -4.822 2.273 -11.747 1.00 0.00 H new HETATM 0 HOB3 CCI B 25 -12.383 3.407 -5.314 1.00 0.00 H new HETATM 0 HOA3 CCI B 25 -16.921 -0.083 -1.259 1.00 0.00 H new HETATM 0 HNE2 CCI B 25 -17.686 -1.592 4.267 1.00 0.00 H new HETATM 0 HAN3 CCI B 25 -20.174 5.762 0.758 1.00 0.00 H new HETATM 0 HAN2 CCI B 25 -20.586 5.688 -0.971 1.00 0.00 H new HETATM 0 HAN1 CCI B 25 -21.857 5.474 0.256 1.00 0.00 H new HETATM 0 H9C3 CCI B 25 -10.818 1.546 -8.525 1.00 0.00 H new HETATM 0 H9C2 CCI B 25 -10.640 0.810 -10.136 1.00 0.00 H new HETATM 0 H9C1 CCI B 25 -12.180 0.665 -9.257 1.00 0.00 H new HETATM 0 H8E3 CCI B 25 -17.736 -3.028 6.517 1.00 0.00 H new HETATM 0 H8E2 CCI B 25 -16.843 -1.507 6.755 1.00 0.00 H new HETATM 0 H8E1 CCI B 25 -18.077 -2.008 7.935 1.00 0.00 H new HETATM 0 H8C3 CCI B 25 -7.588 -1.799 -11.934 1.00 0.00 H new HETATM 0 H8C2 CCI B 25 -9.064 -2.667 -11.452 1.00 0.00 H new HETATM 0 H8C1 CCI B 25 -9.142 -1.407 -12.706 1.00 0.00 H new HETATM 0 H7E2 CCI B 25 -18.966 -0.229 6.457 1.00 0.00 H new HETATM 0 H7E1 CCI B 25 -19.846 -1.726 6.223 1.00 0.00 H new HETATM 0 H7D3 CCI B 25 -4.862 1.939 -7.398 1.00 0.00 H new HETATM 0 H7D2 CCI B 25 -3.694 0.669 -6.961 1.00 0.00 H new HETATM 0 H7D1 CCI B 25 -3.257 2.383 -6.770 1.00 0.00 H new HETATM 0 H7C3 CCI B 25 -6.238 -2.138 -5.313 1.00 0.00 H new HETATM 0 H7C2 CCI B 25 -5.914 -0.390 -5.390 1.00 0.00 H new HETATM 0 H7C1 CCI B 25 -7.438 -0.981 -4.688 1.00 0.00 H new HETATM 0 H6E3 CCI B 25 -19.518 -2.521 0.199 1.00 0.00 H new HETATM 0 H6E2 CCI B 25 -17.817 -2.495 0.723 1.00 0.00 H new HETATM 0 H6E1 CCI B 25 -18.807 -3.951 0.986 1.00 0.00 H new HETATM 0 H6D3 CCI B 25 -2.973 0.425 -13.590 1.00 0.00 H new HETATM 0 H6D2 CCI B 25 -2.259 -1.098 -13.008 1.00 0.00 H new HETATM 0 H6D1 CCI B 25 -3.831 -1.113 -13.842 1.00 0.00 H new HETATM 0 H6B3 CCI B 25 -12.273 -1.290 -6.594 1.00 0.00 H new HETATM 0 H6B2 CCI B 25 -12.532 -2.068 -5.014 1.00 0.00 H new HETATM 0 H6B1 CCI B 25 -13.895 -1.863 -6.139 1.00 0.00 H new HETATM 0 H6A3 CCI B 25 -16.322 4.149 -3.674 1.00 0.00 H new HETATM 0 H6A2 CCI B 25 -18.034 3.916 -4.101 1.00 0.00 H new HETATM 0 H6A1 CCI B 25 -17.513 5.418 -3.301 1.00 0.00 H new HETATM 0 H5E2 CCI B 25 -19.860 1.215 4.924 1.00 0.00 H new HETATM 0 H5E1 CCI B 25 -18.654 1.375 3.663 1.00 0.00 H new HETATM 0 H2E2 CCI B 25 -21.310 -0.749 1.637 1.00 0.00 H new HETATM 0 H2E1 CCI B 25 -20.129 -0.528 0.362 1.00 0.00 H new HETATM 0 H2B2 CCI B 25 -13.790 2.614 -2.423 1.00 0.00 H new HETATM 0 H2B1 CCI B 25 -13.057 1.051 -2.122 1.00 0.00 H new HETATM 0 HAB CCI B 25 -15.374 2.641 -2.734 1.00 0.00 H new HETATM 0 H5D CCI B 25 -4.057 -1.338 -11.337 1.00 0.00 H new HETATM 0 H5B CCI B 25 -13.689 0.593 -5.925 1.00 0.00 H new HETATM 0 H5A CCI B 25 -16.893 4.121 -1.286 1.00 0.00 H new HETATM 0 H4E CCI B 25 -20.540 -0.978 4.060 1.00 0.00 H new HETATM 0 H4D CCI B 25 -2.688 1.360 -11.174 1.00 0.00 H new HETATM 0 H4B CCI B 25 -11.556 -0.009 -3.856 1.00 0.00 H new HETATM 0 H4A CCI B 25 -18.091 1.676 -2.691 1.00 0.00 H new HETATM 0 H3E CCI B 25 -18.301 -0.555 1.952 1.00 0.00 H new HETATM 0 H3D CCI B 25 -4.147 -0.135 -9.020 1.00 0.00 H new HETATM 0 H3B CCI B 25 -11.537 2.455 -3.563 1.00 0.00 H new HETATM 0 H3A CCI B 25 -16.846 2.046 0.044 1.00 0.00 H new HETATM 0 H2D CCI B 25 -5.907 1.615 -9.195 1.00 0.00 H new HETATM 0 H2A CCI B 25 -19.765 1.543 -0.710 1.00 0.00 H new HETATM 0 H1E CCI B 25 -21.155 1.652 1.057 1.00 0.00 H new HETATM 0 H1D CCI B 25 -6.964 0.737 -11.228 1.00 0.00 H new HETATM 0 H1B CCI B 25 -15.155 1.709 -4.223 1.00 0.00 H new HETATM 0 H1A CCI B 25 -18.552 4.112 0.382 1.00 0.00 H new HETATM 881 C1 NBU B 26 -1.116 0.019 -9.425 1.00 0.00 C HETATM 882 C2 NBU B 26 0.174 -0.809 -9.387 1.00 0.00 C HETATM 883 C3 NBU B 26 0.958 -0.540 -8.094 1.00 0.00 C HETATM 884 C4 NBU B 26 0.449 -1.424 -6.949 1.00 0.00 C HETATM 0 H43 NBU B 26 -0.605 -1.214 -6.768 1.00 0.00 H new HETATM 0 H42 NBU B 26 0.569 -2.473 -7.218 1.00 0.00 H new HETATM 0 H32 NBU B 26 2.018 -0.730 -8.261 1.00 0.00 H new HETATM 0 H31 NBU B 26 0.862 0.510 -7.818 1.00 0.00 H new HETATM 0 H22 NBU B 26 -0.067 -1.870 -9.457 1.00 0.00 H new HETATM 0 H21 NBU B 26 0.793 -0.565 -10.250 1.00 0.00 H new HETATM 0 H13 NBU B 26 -1.743 -0.245 -8.573 1.00 0.00 H new HETATM 0 H12 NBU B 26 -0.869 1.080 -9.379 1.00 0.00 H new HETATM 893 C1D CCI B 27 3.578 2.314 12.264 1.00 0.00 C HETATM 894 C2D CCI B 27 2.231 1.697 12.638 1.00 0.00 C HETATM 895 C3D CCI B 27 2.382 0.604 13.701 1.00 0.00 C HETATM 896 C4D CCI B 27 3.139 1.184 14.904 1.00 0.00 C HETATM 897 C5D CCI B 27 4.462 1.792 14.413 1.00 0.00 C HETATM 898 C6D CCI B 27 5.222 2.433 15.579 1.00 0.00 C HETATM 899 OCD CCI B 27 4.385 1.375 11.583 1.00 0.00 O HETATM 900 O2D CCI B 27 1.371 2.691 13.146 1.00 0.00 O HETATM 901 O3D CCI B 27 1.059 0.163 14.003 1.00 0.00 O HETATM 902 O4D CCI B 27 3.441 0.165 15.837 1.00 0.00 O HETATM 903 OD CCI B 27 4.238 2.790 13.428 1.00 0.00 O HETATM 904 C7D CCI B 27 0.972 -1.123 14.602 1.00 0.00 C HETATM 905 C4C CCI B 27 4.442 1.320 10.134 1.00 0.00 C HETATM 906 C5C CCI B 27 5.208 2.266 9.436 1.00 0.00 C HETATM 907 C6C CCI B 27 5.580 2.036 8.099 1.00 0.00 C HETATM 908 C1C CCI B 27 5.220 0.827 7.447 1.00 0.00 C HETATM 909 C2C CCI B 27 4.346 -0.060 8.129 1.00 0.00 C HETATM 910 I CCI B 27 2.344 -1.910 10.908 1.00 0.00 I HETATM 911 O5C CCI B 27 5.614 3.491 10.096 1.00 0.00 O HETATM 912 C8C CCI B 27 6.723 3.508 10.968 1.00 0.00 C HETATM 913 O6C CCI B 27 6.485 2.987 7.485 1.00 0.00 O HETATM 914 C9C CCI B 27 5.994 4.131 6.812 1.00 0.00 C HETATM 915 C7C CCI B 27 3.786 -1.311 7.492 1.00 0.00 C HETATM 916 CBC CCI B 27 5.860 0.424 6.246 1.00 0.00 C HETATM 917 OBC CCI B 27 6.076 -0.752 5.973 1.00 0.00 O HETATM 918 SBC CCI B 27 6.488 1.529 5.003 1.00 0.00 S HETATM 919 C1B CCI B 27 4.390 1.781 1.005 1.00 0.00 C HETATM 920 C2B CCI B 27 3.944 0.555 1.839 1.00 0.00 C HETATM 921 C3B CCI B 27 4.422 0.691 3.293 1.00 0.00 C HETATM 922 C4B CCI B 27 5.896 1.134 3.327 1.00 0.00 C HETATM 923 C5B CCI B 27 6.117 2.388 2.467 1.00 0.00 C HETATM 924 C6B CCI B 27 7.563 2.896 2.503 1.00 0.00 C HETATM 925 OAB CCI B 27 3.803 2.136 -0.267 1.00 0.00 O HETATM 926 O3B CCI B 27 3.590 1.613 3.956 1.00 0.00 O HETATM 927 OB CCI B 27 5.771 2.110 1.123 1.00 0.00 O HETATM 928 C1A CCI B 27 2.835 -0.785 -4.174 1.00 0.00 C HETATM 929 C2A CCI B 27 4.348 -0.501 -4.163 1.00 0.00 C HETATM 930 C3A CCI B 27 4.774 -0.358 -2.699 1.00 0.00 C HETATM 931 C4A CCI B 27 4.012 0.814 -2.080 1.00 0.00 C HETATM 932 C5A CCI B 27 2.500 0.518 -2.207 1.00 0.00 C HETATM 933 C6A CCI B 27 1.592 1.646 -1.701 1.00 0.00 C HETATM 934 ORA CCI B 27 2.360 -0.951 -5.503 1.00 0.00 O HETATM 935 OEA CCI B 27 5.151 -1.533 -4.735 1.00 0.00 O HETATM 936 O3A CCI B 27 6.165 -0.126 -2.651 1.00 0.00 O HETATM 937 NAB CCI B 27 4.405 0.992 -0.695 1.00 0.00 N HETATM 938 OA CCI B 27 2.171 0.315 -3.570 1.00 0.00 O HETATM 939 CAN CCI B 27 0.942 -0.950 -5.578 1.00 0.00 C HETATM 940 C1E CCI B 27 5.660 -1.226 -6.030 1.00 0.00 C HETATM 941 C2E CCI B 27 6.887 -2.088 -6.337 1.00 0.00 C HETATM 942 C3E CCI B 27 6.471 -3.551 -6.482 1.00 0.00 C HETATM 943 C4E CCI B 27 5.380 -3.681 -7.546 1.00 0.00 C HETATM 944 C5E CCI B 27 4.222 -2.760 -7.141 1.00 0.00 C HETATM 945 O3E CCI B 27 7.540 -4.456 -6.730 1.00 0.00 O HETATM 946 C6E CCI B 27 8.436 -4.105 -7.771 1.00 0.00 C HETATM 947 N4E CCI B 27 5.007 -5.108 -7.675 1.00 0.00 N HETATM 948 C7E CCI B 27 3.908 -5.453 -8.607 1.00 0.00 C HETATM 949 C8E CCI B 27 2.548 -5.567 -7.899 1.00 0.00 C HETATM 950 OE CCI B 27 4.685 -1.422 -7.041 1.00 0.00 O HETATM 951 C3C CCI B 27 3.973 0.185 9.461 1.00 0.00 C HETATM 0 HOD4 CCI B 27 3.468 0.546 16.740 1.00 0.00 H new HETATM 0 HOD2 CCI B 27 0.827 3.056 12.417 1.00 0.00 H new HETATM 0 HOB3 CCI B 27 2.654 1.341 3.854 1.00 0.00 H new HETATM 0 HOA3 CCI B 27 6.598 -0.577 -3.405 1.00 0.00 H new HETATM 0 HNE2 CCI B 27 5.490 -5.830 -7.140 1.00 0.00 H new HETATM 0 HAN3 CCI B 27 0.545 -1.767 -4.976 1.00 0.00 H new HETATM 0 HAN2 CCI B 27 0.558 -0.002 -5.201 1.00 0.00 H new HETATM 0 H9C3 CCI B 27 5.355 3.821 5.986 1.00 0.00 H new HETATM 0 H9C2 CCI B 27 5.418 4.742 7.507 1.00 0.00 H new HETATM 0 H9C1 CCI B 27 6.831 4.712 6.425 1.00 0.00 H new HETATM 0 H8E3 CCI B 27 2.598 -6.345 -7.138 1.00 0.00 H new HETATM 0 H8E2 CCI B 27 2.302 -4.615 -7.429 1.00 0.00 H new HETATM 0 H8E1 CCI B 27 1.779 -5.821 -8.628 1.00 0.00 H new HETATM 0 H8C3 CCI B 27 6.547 2.819 11.794 1.00 0.00 H new HETATM 0 H8C2 CCI B 27 7.617 3.202 10.425 1.00 0.00 H new HETATM 0 H8C1 CCI B 27 6.863 4.516 11.359 1.00 0.00 H new HETATM 0 H7E2 CCI B 27 3.845 -4.694 -9.386 1.00 0.00 H new HETATM 0 H7E1 CCI B 27 4.137 -6.398 -9.100 1.00 0.00 H new HETATM 0 H7D3 CCI B 27 1.401 -1.867 13.931 1.00 0.00 H new HETATM 0 H7D2 CCI B 27 1.522 -1.124 15.543 1.00 0.00 H new HETATM 0 H7D1 CCI B 27 -0.073 -1.366 14.792 1.00 0.00 H new HETATM 0 H7C3 CCI B 27 4.111 -2.184 8.058 1.00 0.00 H new HETATM 0 H7C2 CCI B 27 2.697 -1.263 7.492 1.00 0.00 H new HETATM 0 H7C1 CCI B 27 4.145 -1.389 6.466 1.00 0.00 H new HETATM 0 H6E3 CCI B 27 7.889 -4.025 -8.710 1.00 0.00 H new HETATM 0 H6E2 CCI B 27 8.904 -3.148 -7.541 1.00 0.00 H new HETATM 0 H6E1 CCI B 27 9.205 -4.872 -7.863 1.00 0.00 H new HETATM 0 H6D3 CCI B 27 4.612 3.221 16.021 1.00 0.00 H new HETATM 0 H6D2 CCI B 27 5.438 1.676 16.333 1.00 0.00 H new HETATM 0 H6D1 CCI B 27 6.157 2.859 15.214 1.00 0.00 H new HETATM 0 H6B3 CCI B 27 7.835 3.147 3.528 1.00 0.00 H new HETATM 0 H6B2 CCI B 27 8.231 2.119 2.131 1.00 0.00 H new HETATM 0 H6B1 CCI B 27 7.653 3.783 1.876 1.00 0.00 H new HETATM 0 H6A3 CCI B 27 1.793 1.829 -0.646 1.00 0.00 H new HETATM 0 H6A2 CCI B 27 1.788 2.554 -2.271 1.00 0.00 H new HETATM 0 H6A1 CCI B 27 0.549 1.357 -1.826 1.00 0.00 H new HETATM 0 H5E2 CCI B 27 3.420 -2.823 -7.877 1.00 0.00 H new HETATM 0 H5E1 CCI B 27 3.805 -3.083 -6.187 1.00 0.00 H new HETATM 0 H2E2 CCI B 27 7.364 -1.744 -7.255 1.00 0.00 H new HETATM 0 H2E1 CCI B 27 7.622 -1.987 -5.539 1.00 0.00 H new HETATM 0 H2B2 CCI B 27 2.858 0.466 1.814 1.00 0.00 H new HETATM 0 H2B1 CCI B 27 4.349 -0.357 1.401 1.00 0.00 H new HETATM 0 HAB CCI B 27 5.012 0.381 -0.149 1.00 0.00 H new HETATM 0 H5D CCI B 27 5.047 0.980 13.980 1.00 0.00 H new HETATM 0 H5B CCI B 27 5.482 3.168 2.887 1.00 0.00 H new HETATM 0 H5A CCI B 27 2.327 -0.363 -1.589 1.00 0.00 H new HETATM 0 H4E CCI B 27 5.713 -3.365 -8.535 1.00 0.00 H new HETATM 0 H4D CCI B 27 2.514 1.939 15.381 1.00 0.00 H new HETATM 0 H4B CCI B 27 6.455 0.282 2.940 1.00 0.00 H new HETATM 0 H4A CCI B 27 4.244 1.743 -2.600 1.00 0.00 H new HETATM 0 H3E CCI B 27 6.081 -3.848 -5.508 1.00 0.00 H new HETATM 0 H3D CCI B 27 2.967 -0.254 13.370 1.00 0.00 H new HETATM 0 H3B CCI B 27 4.360 -0.270 3.803 1.00 0.00 H new HETATM 0 H3A CCI B 27 4.547 -1.265 -2.139 1.00 0.00 H new HETATM 0 H2D CCI B 27 1.817 1.254 11.732 1.00 0.00 H new HETATM 0 H2A CCI B 27 4.504 0.394 -4.765 1.00 0.00 H new HETATM 0 H1E CCI B 27 5.939 -0.172 -6.025 1.00 0.00 H new HETATM 0 H1D CCI B 27 3.401 3.156 11.595 1.00 0.00 H new HETATM 0 H1B CCI B 27 3.780 2.479 1.578 1.00 0.00 H new HETATM 0 H1A CCI B 27 2.637 -1.706 -3.625 1.00 0.00 H new