HEADER RNA 20-APR-06 XXXX TITLE CRYSTAL STRUCTURE OF AN RNA RACEMATE KEYWDS DEOUBLE HELIX, RACEMATE, RNA EXPDTA X-RAY DIFFRACTION AUTHOR W.RYPNIEWSKI, M.VALLAZZA, M.PERBANDT, S.KLUSSMANN, C.BETZEL, AUTHOR 2 V.A.ERDMANN JRNL AUTH W.RYPNIEWSKI, M.VALLAZZA, M.PERBANDT, S.KLUSSMANN, JRNL AUTH 2 L.J.DELUCAS, C.BETZEL, V.A.ERDMANN JRNL TITL THE FIRST CRYSTAL STRUCTURE OF AN RNA RACEMATE. JRNL REF ACTA CRYSTALLOGR.,SECT.D V. 62 659 2006 JRNL REFN ASTM ABCRE6 DK ISSN 0907-4449 JRNL PMID 16699193 JRNL DOI 10.1107/S090744490601359X SEQRES 1 K 8 0C 0U 0G 0G 0G 0C 0G 0G SEQRES 1 L 8 0C 0C 0G 0C 0C 0U 0G 0G SEQRES 1 M 8 0C 0U 0G 0G 0G 0C 0G 0G SEQRES 1 N 8 0C 0C 0G 0C 0C 0U 0G 0G HETNAM 0C L-CYTIDINE-5'-MONOPHOSPHATE HETNAM 0U L-URIDINE-5'-MONOPHOSPHATE HETNAM 0G L-GUANOSINE-5'-MONOPHOSPHATE HETNAM CA CALCIUM ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 1 0C 12(C9 H14 N3 O8 P) FORMUL 1 0U 4(C9 H13 N2 O9 P) FORMUL 1 0G 16(C10 H14 N5 O8 P) FORMUL 5 CA 6(CA 2+) FORMUL 11 GOL C3 H8 O3 FORMUL 12 HOH *251(H2 O) LINK O3'A 0C K 79 P A 0U K 80 1555 1555 1.61 LINK O3'A 0U K 80 P A 0G K 81 1555 1555 1.61 LINK O3'A 0G K 81 P A 0G K 82 1555 1555 1.61 LINK O3'A 0G K 82 P A 0G K 83 1555 1555 1.64 LINK O3'A 0G K 83 P A 0C K 84 1555 1555 1.60 LINK O3'A 0C K 84 P A 0G K 85 1555 1555 1.61 LINK O3'A 0G K 85 P A 0G K 86 1555 1555 1.61 LINK O3'A 0C L 90 P A 0C L 91 1555 1555 1.57 LINK O3'A 0C L 91 P A 0G L 92 1555 1555 1.61 LINK O3'A 0G L 92 P A 0C L 93 1555 1555 1.61 LINK O3'A 0C L 93 P A 0C L 94 1555 1555 1.61 LINK O3'A 0C L 94 P A 0U L 95 1555 1555 1.59 LINK O3'A 0U L 95 P A 0G L 96 1555 1555 1.61 LINK O3'A 0G L 96 P A 0G L 97 1555 1555 1.60 LINK O3'A 0C M 79 P A 0U M 80 1555 1555 1.60 LINK O3'A 0U M 80 P A 0G M 81 1555 1555 1.62 LINK O3'A 0G M 81 P A 0G M 82 1555 1555 1.60 LINK O3'A 0G M 82 P A 0G M 83 1555 1555 1.61 LINK O3'A 0G M 83 P A 0C M 84 1555 1555 1.57 LINK O3'A 0C M 84 P A 0G M 85 1555 1555 1.59 LINK O3'A 0G M 85 P A 0G M 86 1555 1555 1.59 LINK O3'A 0C N 90 P A 0C N 91 1555 1555 1.61 LINK O3'A 0C N 91 P A 0G N 92 1555 1555 1.60 LINK O3'A 0G N 92 P A 0C N 93 1555 1555 1.60 LINK O3'A 0C N 93 P A 0C N 94 1555 1555 1.62 LINK O3'A 0C N 94 P A 0U N 95 1555 1555 1.56 LINK O3'A 0U N 95 P A 0G N 96 1555 1555 1.59 LINK O3'A 0G N 96 P A 0G N 97 1555 1555 1.58 LINK O3'A 0G L 97 CA A CA L 310 1555 1555 2.64 LINK O2'A 0G L 97 CA A CA L 310 1555 1555 2.51 LINK N7 A 0G M 82 CA A CA M 311 1555 1555 2.65 LINK O3'A 0G M 86 CA A CA M 308 1555 1555 2.48 LINK O2'A 0G M 86 CA A CA M 308 1555 1555 2.53 LINK OP1A 0G N 96 CA A CA N 304 1555 1555 2.45 LINK O3'A 0G N 97 CA A CA N 306 1555 1555 2.47 LINK O2'A 0G N 97 CA A CA N 306 1555 1555 2.52 LINK CA A CA N 302 O AHOH N 101 1555 1555 2.47 LINK CA A CA N 302 O AHOH N 80 1555 1555 2.44 LINK CA A CA N 302 O AHOH N 98 1555 1555 2.14 LINK CA A CA N 302 O AHOH N 56 1555 1555 2.81 LINK CA A CA N 302 O AHOH N 6 1555 1555 2.58 LINK CA A CA N 302 O AHOH N 5 1555 1555 2.41 LINK CA A CA N 302 O AHOH N 26 1555 1555 2.38 LINK CA A CA N 304 O AHOH N 56 1555 1555 2.85 LINK CA A CA N 304 O AHOH N 5 1555 1555 2.35 LINK CA A CA N 304 O AHOH N 26 1555 1555 2.41 LINK CA A CA N 304 O AHOH N 38 1555 1555 2.21 LINK CA A CA N 304 O AHOH N 144 1555 1555 2.76 LINK CA A CA N 306 O AHOH N 61 1555 1555 2.52 LINK CA A CA N 306 O AHOH K 33 1555 1555 2.34 LINK CA A CA N 306 O AHOH N 54 1555 1555 2.57 LINK CA A CA N 306 O AHOH N 100 1555 1555 2.41 LINK CA A CA N 306 O AHOH K 51 1555 1555 2.44 LINK CA A CA N 306 O AHOH N 87 1555 1555 2.50 LINK CA A CA M 308 O AHOH M 104 1555 1555 2.33 LINK CA A CA M 308 O AHOH M 35 1555 1555 2.59 LINK CA A CA M 308 O AHOH M 73 1555 1555 2.44 LINK CA A CA M 308 O AHOH M 44 1555 1555 2.47 LINK CA A CA M 308 O AHOH M 27 1555 1555 2.50 LINK CA A CA M 308 O AHOH M 30 1555 1555 2.30 LINK CA A CA L 310 O AHOH L 88 1555 1555 2.46 LINK CA A CA L 310 O AHOH L 110 1555 1555 2.46 LINK CA A CA L 310 O AHOH L 74 1555 1555 2.46 LINK CA A CA L 310 O AHOH L 102 1555 1555 2.49 LINK CA A CA L 310 O AHOH M 49 1555 1555 2.27 LINK CA A CA L 310 O AHOH M 87 1555 1555 2.46 LINK CA A CA M 311 O AHOH M 246 1555 1555 2.49 LINK CA A CA M 311 O AHOH M 21 1555 1555 2.59 LINK CA A CA M 311 O AHOH M 1 1555 1555 2.45 LINK CA A CA M 311 O AHOH M 53 1555 1555 2.48 LINK CA A CA N 304 O AHOH N 167 1555 1555 3.08 SITE 1 AC1 8 HOH N 5 HOH N 6 HOH N 26 HOH N 56 SITE 2 AC1 8 HOH N 80 HOH N 98 HOH N 101 CA N 304 SITE 1 AC2 8 HOH N 5 HOH N 26 HOH N 38 HOH N 56 SITE 2 AC2 8 0G N 96 HOH N 144 HOH N 167 CA N 302 SITE 1 AC3 7 HOH K 33 HOH K 51 HOH N 54 HOH N 61 SITE 2 AC3 7 HOH N 87 0G N 97 HOH N 100 SITE 1 AC4 7 HOH M 27 HOH M 30 HOH M 35 HOH M 44 SITE 2 AC4 7 HOH M 73 0G M 86 HOH M 104 SITE 1 AC5 7 HOH L 74 HOH L 88 0G L 97 HOH L 102 SITE 2 AC5 7 HOH L 110 HOH M 49 HOH M 87 SITE 1 AC6 5 HOH M 1 HOH M 21 HOH M 53 0G M 82 SITE 2 AC6 5 HOH M 246 SITE 1 AC7 7 0G K 85 0G K 86 0C L 91 0G M 85 SITE 2 AC7 7 HOH N 19 0G N 92 0C N 93 CRYST1 26.933 38.160 45.897 112.25 101.56 92.20 P -1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.037129 0.001426 0.008878 0.00000 SCALE2 0.000000 0.026225 0.011263 0.00000 SCALE3 0.000000 0.000000 0.024203 0.00000 MODEL 1 HETATM 1 O5'A 0C M 79 -9.544 14.050 3.599 0.50 22.27 O HETATM 2 C5'A 0C M 79 -10.685 13.314 4.061 0.50 21.53 C HETATM 3 C4'A 0C M 79 -10.364 12.562 5.346 0.50 19.02 C HETATM 4 O4'A 0C M 79 -10.030 13.466 6.424 0.50 18.76 O HETATM 5 C3'A 0C M 79 -9.179 11.597 5.269 0.50 18.29 C HETATM 6 O3'A 0C M 79 -9.558 10.347 4.672 0.50 18.78 O HETATM 7 C2'A 0C M 79 -8.824 11.470 6.729 0.50 17.23 C HETATM 8 O2'A 0C M 79 -9.746 10.622 7.430 0.50 19.27 O HETATM 9 C1'A 0C M 79 -8.979 12.903 7.193 0.50 17.80 C HETATM 10 N1 A 0C M 79 -7.754 13.773 7.089 0.50 16.52 N HETATM 11 C2 A 0C M 79 -6.711 13.535 7.990 0.50 16.80 C HETATM 12 O2 A 0C M 79 -6.816 12.573 8.790 0.50 16.99 O HETATM 13 N3 A 0C M 79 -5.611 14.330 7.961 0.50 15.82 N HETATM 14 C4 A 0C M 79 -5.544 15.349 7.100 0.50 15.44 C HETATM 15 N4 A 0C M 79 -4.447 16.112 7.125 0.50 16.60 N HETATM 16 C5 A 0C M 79 -6.598 15.628 6.166 0.50 16.13 C HETATM 17 C6 A 0C M 79 -7.676 14.822 6.198 0.50 16.35 C HETATM 18 P A 0U M 80 -8.519 9.507 3.797 0.50 19.27 P HETATM 19 OP1A 0U M 80 -7.797 10.367 2.873 0.50 20.71 O HETATM 20 OP2A 0U M 80 -9.275 8.314 3.303 0.50 22.42 O HETATM 21 O5'A 0U M 80 -7.409 9.001 4.855 0.50 18.17 O HETATM 22 C5'A 0U M 80 -7.764 8.083 5.871 0.50 18.06 C HETATM 23 C4'A 0U M 80 -6.683 8.049 6.952 0.50 17.77 C HETATM 24 O4'A 0U M 80 -6.556 9.386 7.503 0.50 17.06 O HETATM 25 C3'A 0U M 80 -5.273 7.738 6.463 0.50 17.41 C HETATM 26 O3'A 0U M 80 -5.080 6.327 6.300 0.50 18.95 O HETATM 27 C2'A 0U M 80 -4.456 8.322 7.606 0.50 16.90 C HETATM 28 O2'A 0U M 80 -4.524 7.524 8.762 0.50 18.80 O HETATM 29 C1'A 0U M 80 -5.184 9.640 7.842 0.50 16.71 C HETATM 30 N1 A 0U M 80 -4.652 10.784 7.014 0.50 16.28 N HETATM 31 C2 A 0U M 80 -3.496 11.375 7.488 0.50 17.58 C HETATM 32 O2 A 0U M 80 -3.001 10.929 8.507 0.50 17.03 O HETATM 33 N3 A 0U M 80 -3.006 12.421 6.750 0.50 16.18 N HETATM 34 C4 A 0U M 80 -3.559 12.947 5.592 0.50 18.03 C HETATM 35 O4 A 0U M 80 -3.012 13.905 5.049 0.50 19.21 O HETATM 36 C5 A 0U M 80 -4.768 12.290 5.147 0.50 16.82 C HETATM 37 C6 A 0U M 80 -5.255 11.252 5.854 0.50 16.80 C HETATM 38 P A 0G M 81 -3.778 5.771 5.515 0.50 20.42 P HETATM 39 OP1A 0G M 81 -3.398 6.675 4.424 0.50 22.10 O HETATM 40 OP2A 0G M 81 -4.125 4.363 5.236 0.50 23.15 O HETATM 41 O5'A 0G M 81 -2.576 5.840 6.565 0.50 17.82 O HETATM 42 C5'A 0G M 81 -2.518 4.936 7.685 0.50 18.00 C HETATM 43 C4'A 0G M 81 -1.144 5.067 8.327 0.50 16.17 C HETATM 44 O4'A 0G M 81 -0.998 6.424 8.855 0.50 16.73 O HETATM 45 C3'A 0G M 81 0.047 4.965 7.377 0.50 16.45 C HETATM 46 O3'A 0G M 81 0.297 3.592 7.057 0.50 16.66 O HETATM 47 C2'A 0G M 81 1.138 5.609 8.222 0.50 16.79 C HETATM 48 O2'A 0G M 81 1.532 4.756 9.258 0.50 17.52 O HETATM 49 C1'A 0G M 81 0.382 6.826 8.766 0.50 16.30 C HETATM 50 N9 A 0G M 81 0.490 7.991 7.872 0.50 16.25 N HETATM 51 C8 A 0G M 81 -0.474 8.435 7.013 0.50 16.86 C HETATM 52 N7 A 0G M 81 -0.091 9.502 6.314 0.50 16.26 N HETATM 53 C6 A 0G M 81 2.149 10.750 6.387 0.50 13.55 C HETATM 54 O6 A 0G M 81 2.003 11.639 5.547 0.50 16.51 O HETATM 55 C5 A 0G M 81 1.209 9.744 6.756 0.50 16.13 C HETATM 56 N1 A 0G M 81 3.357 10.622 7.058 0.50 15.72 N HETATM 57 C2 A 0G M 81 3.644 9.701 7.996 0.50 15.64 C HETATM 58 N2 A 0G M 81 4.865 9.730 8.558 0.50 17.59 N HETATM 59 N3 A 0G M 81 2.779 8.743 8.366 0.50 16.52 N HETATM 60 C4 A 0G M 81 1.588 8.845 7.713 0.50 14.35 C HETATM 61 P A 0G M 82 0.974 3.196 5.664 0.50 18.31 P HETATM 62 OP1A 0G M 82 0.357 3.962 4.535 0.50 20.07 O HETATM 63 OP2A 0G M 82 0.929 1.703 5.615 0.50 19.87 O HETATM 64 O5'A 0G M 82 2.459 3.721 5.716 0.50 17.48 O HETATM 65 C5'A 0G M 82 3.404 3.204 6.689 0.50 17.64 C HETATM 66 C4'A 0G M 82 4.662 4.055 6.783 0.50 16.78 C HETATM 67 O4'A 0G M 82 4.299 5.408 7.171 0.50 17.12 O HETATM 68 C3'A 0G M 82 5.435 4.266 5.486 0.50 16.17 C HETATM 69 O3'A 0G M 82 6.269 3.094 5.209 0.50 17.43 O HETATM 70 C2'A 0G M 82 6.242 5.495 5.884 0.50 17.52 C HETATM 71 O2'A 0G M 82 7.295 5.177 6.788 0.50 18.09 O HETATM 72 C1'A 0G M 82 5.184 6.359 6.587 0.50 17.34 C HETATM 73 N9 A 0G M 82 4.425 7.186 5.620 0.50 16.22 N HETATM 74 C8 A 0G M 82 3.158 6.961 5.116 0.50 16.41 C HETATM 75 N7 A 0G M 82 2.778 7.897 4.239 0.50 16.61 N HETATM 76 C6 A 0G M 82 4.084 9.927 3.383 0.50 16.75 C HETATM 77 O6 A 0G M 82 3.248 10.428 2.572 0.50 17.50 O HETATM 78 C5 A 0G M 82 3.881 8.763 4.180 0.50 14.41 C HETATM 79 N1 A 0G M 82 5.330 10.538 3.558 0.50 16.18 N HETATM 80 C2 A 0G M 82 6.302 10.025 4.434 0.50 17.02 C HETATM 81 N2 A 0G M 82 7.468 10.703 4.449 0.50 16.87 N HETATM 82 N3 A 0G M 82 6.127 8.909 5.203 0.50 16.31 N HETATM 83 C4 A 0G M 82 4.915 8.332 5.013 0.50 15.54 C HETATM 84 P A 0G M 83 6.654 2.756 3.686 0.50 17.98 P HETATM 85 OP1A 0G M 83 5.446 2.874 2.853 0.50 20.31 O HETATM 86 OP2A 0G M 83 7.375 1.431 3.743 0.50 20.27 O HETATM 87 O5'A 0G M 83 7.656 3.906 3.261 0.50 17.99 O HETATM 88 C5'A 0G M 83 8.938 4.062 3.901 0.50 18.71 C HETATM 89 C4'A 0G M 83 9.624 5.328 3.424 0.50 18.24 C HETATM 90 O4'A 0G M 83 8.799 6.484 3.743 0.50 18.58 O HETATM 91 C3'A 0G M 83 9.864 5.464 1.919 0.50 19.54 C HETATM 92 O3'A 0G M 83 11.012 4.695 1.516 0.50 21.08 O HETATM 93 C2'A 0G M 83 10.077 6.963 1.793 0.50 19.26 C HETATM 94 O2'A 0G M 83 11.344 7.393 2.294 0.50 21.60 O HETATM 95 C1'A 0G M 83 8.968 7.469 2.707 0.50 17.92 C HETATM 96 N9 A 0G M 83 7.660 7.710 2.061 0.50 16.62 N HETATM 97 C8 A 0G M 83 6.516 6.937 2.107 0.50 17.16 C HETATM 98 N7 A 0G M 83 5.500 7.454 1.440 0.50 17.87 N HETATM 99 C6 A 0G M 83 5.403 9.614 0.076 0.50 16.35 C HETATM 100 O6 A 0G M 83 4.229 9.645 -0.334 0.50 17.52 O HETATM 101 C5 A 0G M 83 6.021 8.641 0.891 0.50 15.89 C HETATM 102 N1 A 0G M 83 6.271 10.656 -0.278 0.50 17.26 N HETATM 103 C2 A 0G M 83 7.579 10.715 0.142 0.50 17.57 C HETATM 104 N2 A 0G M 83 8.274 11.778 -0.311 0.50 18.29 N HETATM 105 N3 A 0G M 83 8.195 9.804 0.936 0.50 17.19 N HETATM 106 C4 A 0G M 83 7.347 8.797 1.256 0.50 16.40 C HETATM 107 P A 0C M 84 11.041 3.995 0.115 0.50 22.70 P HETATM 108 OP1A 0C M 84 9.770 3.406 -0.289 0.50 22.68 O HETATM 109 OP2A 0C M 84 12.260 3.091 0.133 0.50 25.13 O HETATM 110 O5'A 0C M 84 11.332 5.192 -0.930 0.50 23.15 O HETATM 111 C5'A 0C M 84 12.572 5.920 -0.920 0.50 24.40 C HETATM 112 C4'A 0C M 84 12.461 7.194 -1.744 0.50 23.34 C HETATM 113 O4'A 0C M 84 11.450 8.075 -1.159 0.50 21.64 O HETATM 114 C3'A 0C M 84 11.980 7.016 -3.185 0.50 23.31 C HETATM 115 O3'A 0C M 84 13.016 6.470 -4.078 0.50 23.23 O HETATM 116 C2'A 0C M 84 11.574 8.463 -3.504 0.50 23.07 C HETATM 117 O2'A 0C M 84 12.681 9.350 -3.648 0.50 24.62 O HETATM 118 C1'A 0C M 84 10.823 8.806 -2.221 0.50 21.91 C HETATM 119 N1 A 0C M 84 9.375 8.430 -2.297 0.50 19.53 N HETATM 120 C2 A 0C M 84 8.529 9.323 -2.970 0.50 19.26 C HETATM 121 O2 A 0C M 84 9.021 10.341 -3.481 0.50 19.73 O HETATM 122 N3 A 0C M 84 7.217 9.012 -3.053 0.50 16.99 N HETATM 123 C4 A 0C M 84 6.732 7.896 -2.494 0.50 17.70 C HETATM 124 N4 A 0C M 84 5.430 7.620 -2.589 0.50 18.57 N HETATM 125 C5 A 0C M 84 7.582 6.939 -1.816 0.50 18.20 C HETATM 126 C6 A 0C M 84 8.874 7.276 -1.744 0.50 20.88 C HETATM 127 P A 0G M 85 12.608 5.553 -5.306 0.50 24.50 P HETATM 128 OP1A 0G M 85 11.597 4.539 -4.899 0.50 25.84 O HETATM 129 OP2A 0G M 85 13.907 5.127 -5.972 0.50 28.16 O HETATM 130 O5'A 0G M 85 11.806 6.532 -6.302 0.50 22.82 O HETATM 131 C5'A 0G M 85 12.533 7.653 -6.885 0.50 23.85 C HETATM 132 C4'A 0G M 85 11.606 8.608 -7.603 0.50 20.56 C HETATM 133 O4'A 0G M 85 10.622 9.101 -6.643 0.50 21.06 O HETATM 134 C3'A 0G M 85 10.764 8.008 -8.716 0.50 21.38 C HETATM 135 O3'A 0G M 85 11.481 7.924 -9.973 0.50 21.63 O HETATM 136 C2'A 0G M 85 9.608 8.987 -8.800 0.50 21.89 C HETATM 137 O2'A 0G M 85 9.993 10.195 -9.453 0.50 23.31 O HETATM 138 C1'A 0G M 85 9.384 9.255 -7.310 0.50 19.76 C HETATM 139 N9 A 0G M 85 8.349 8.402 -6.706 0.50 18.58 N HETATM 140 C8 A 0G M 85 8.518 7.339 -5.836 0.50 18.96 C HETATM 141 N7 A 0G M 85 7.381 6.759 -5.483 0.50 19.20 N HETATM 142 C6 A 0G M 85 4.976 7.396 -6.150 0.50 17.88 C HETATM 143 O6 A 0G M 85 4.252 6.599 -5.512 0.50 19.37 O HETATM 144 C5 A 0G M 85 6.403 7.514 -6.142 0.50 18.44 C HETATM 145 N1 A 0G M 85 4.382 8.366 -6.974 0.50 17.21 N HETATM 146 C2 A 0G M 85 5.070 9.296 -7.703 0.50 16.91 C HETATM 147 N2 A 0G M 85 4.360 10.132 -8.470 0.50 17.64 N HETATM 148 N3 A 0G M 85 6.382 9.423 -7.697 0.50 17.87 N HETATM 149 C4 A 0G M 85 6.991 8.508 -6.894 0.50 17.91 C HETATM 150 P A 0G M 86 11.071 6.836 -11.060 0.50 22.20 P HETATM 151 OP1A 0G M 86 10.717 5.555 -10.384 0.50 24.24 O HETATM 152 OP2A 0G M 86 12.150 6.842 -12.116 0.50 24.90 O HETATM 153 O5'A 0G M 86 9.740 7.379 -11.701 0.50 20.35 O HETATM 154 C5'A 0G M 86 9.758 8.553 -12.578 0.50 20.70 C HETATM 155 C4'A 0G M 86 8.392 8.872 -13.162 0.50 19.04 C HETATM 156 O4'A 0G M 86 7.496 9.293 -12.086 0.50 19.71 O HETATM 157 C3'A 0G M 86 7.634 7.676 -13.741 0.50 19.39 C HETATM 158 O3'A 0G M 86 8.063 7.411 -15.083 0.50 21.23 O HETATM 159 C2'A 0G M 86 6.207 8.200 -13.736 0.50 19.48 C HETATM 160 O2'A 0G M 86 6.028 9.160 -14.768 0.50 21.80 O HETATM 161 C1'A 0G M 86 6.176 8.840 -12.345 0.50 18.94 C HETATM 162 N9 A 0G M 86 5.776 7.883 -11.291 0.50 18.23 N HETATM 163 C8 A 0G M 86 6.614 7.140 -10.498 0.50 19.59 C HETATM 164 N7 A 0G M 86 5.971 6.363 -9.659 0.50 19.17 N HETATM 165 C6 A 0G M 86 3.455 6.058 -9.327 0.50 17.29 C HETATM 166 O6 A 0G M 86 3.415 5.218 -8.412 0.50 19.98 O HETATM 167 C5 A 0G M 86 4.631 6.609 -9.935 0.50 17.50 C HETATM 168 N1 A 0G M 86 2.292 6.566 -9.866 0.50 17.61 N HETATM 169 C2 A 0G M 86 2.215 7.492 -10.874 0.50 18.32 C HETATM 170 N2 A 0G M 86 1.008 7.866 -11.300 0.50 19.72 N HETATM 171 N3 A 0G M 86 3.308 8.025 -11.461 0.50 18.14 N HETATM 172 C4 A 0G M 86 4.470 7.546 -10.935 0.50 18.09 C TER 173 0G M 86 HETATM 174 O5'A 0C N 90 -5.276 5.095 -5.457 0.50 27.96 O HETATM 175 C5'A 0C N 90 -6.286 5.484 -6.363 0.50 26.96 C HETATM 176 C4'A 0C N 90 -5.778 6.196 -7.609 0.50 26.71 C HETATM 177 O4'A 0C N 90 -4.832 5.364 -8.340 0.50 26.36 O HETATM 178 C3'A 0C N 90 -4.990 7.483 -7.346 0.50 26.05 C HETATM 179 O3'A 0C N 90 -5.828 8.608 -7.146 0.50 27.06 O HETATM 180 C2'A 0C N 90 -4.226 7.614 -8.650 0.50 25.44 C HETATM 181 O2'A 0C N 90 -5.006 8.055 -9.740 0.50 26.48 O HETATM 182 C1'A 0C N 90 -3.778 6.182 -8.865 0.50 23.57 C HETATM 183 N1 A 0C N 90 -2.508 5.784 -8.291 0.50 21.41 N HETATM 184 C2 A 0C N 90 -1.317 6.146 -8.974 0.50 18.69 C HETATM 185 O2 A 0C N 90 -1.457 6.804 -10.016 0.50 20.90 O HETATM 186 N3 A 0C N 90 -0.153 5.738 -8.446 0.50 19.72 N HETATM 187 C4 A 0C N 90 -0.073 5.013 -7.313 0.50 18.49 C HETATM 188 N4 A 0C N 90 1.099 4.635 -6.836 0.50 21.02 N HETATM 189 C5 A 0C N 90 -1.273 4.699 -6.592 0.50 20.75 C HETATM 190 C6 A 0C N 90 -2.418 5.082 -7.132 0.50 20.41 C HETATM 191 P A 0C N 91 -5.383 9.794 -6.154 0.50 25.50 P HETATM 192 OP1A 0C N 91 -4.864 9.256 -4.905 0.50 26.09 O HETATM 193 OP2A 0C N 91 -6.539 10.727 -6.138 0.50 30.60 O HETATM 194 O5'A 0C N 91 -4.178 10.551 -6.946 0.50 24.13 O HETATM 195 C5'A 0C N 91 -4.436 11.260 -8.122 0.50 22.34 C HETATM 196 C4'A 0C N 91 -3.127 11.561 -8.853 0.50 21.35 C HETATM 197 O4'A 0C N 91 -2.430 10.315 -9.158 0.50 21.06 O HETATM 198 C3'A 0C N 91 -2.101 12.341 -8.036 0.50 20.46 C HETATM 199 O3'A 0C N 91 -2.378 13.746 -8.089 0.50 20.30 O HETATM 200 C2'A 0C N 91 -0.818 11.990 -8.786 0.50 19.31 C HETATM 201 O2'A 0C N 91 -0.693 12.666 -10.023 0.50 20.20 O HETATM 202 C1'A 0C N 91 -1.023 10.487 -9.039 0.50 18.60 C HETATM 203 N1 A 0C N 91 -0.467 9.628 -7.939 0.50 17.98 N HETATM 204 C2 A 0C N 91 0.915 9.390 -7.962 0.50 17.80 C HETATM 205 O2 A 0C N 91 1.592 9.910 -8.845 0.50 18.47 O HETATM 206 N3 A 0C N 91 1.461 8.622 -6.990 0.50 17.83 N HETATM 207 C4 A 0C N 91 0.704 8.089 -6.021 0.50 17.77 C HETATM 208 N4 A 0C N 91 1.297 7.336 -5.098 0.50 19.80 N HETATM 209 C5 A 0C N 91 -0.700 8.315 -5.981 0.50 18.54 C HETATM 210 C6 A 0C N 91 -1.236 9.080 -6.944 0.50 19.34 C HETATM 211 P A 0G N 92 -1.929 14.702 -6.884 0.50 19.71 P HETATM 212 OP1A 0G N 92 -2.023 14.023 -5.593 0.50 20.84 O HETATM 213 OP2A 0G N 92 -2.674 15.986 -7.076 0.50 22.41 O HETATM 214 O5'A 0G N 92 -0.375 14.955 -7.131 0.50 17.36 O HETATM 215 C5'A 0G N 92 0.087 15.764 -8.223 0.50 17.02 C HETATM 216 C4'A 0G N 92 1.610 15.810 -8.200 0.50 16.23 C HETATM 217 O4'A 0G N 92 2.105 14.462 -8.448 0.50 16.37 O HETATM 218 C3'A 0G N 92 2.258 16.193 -6.874 0.50 15.61 C HETATM 219 O3'A 0G N 92 2.247 17.624 -6.705 0.50 15.27 O HETATM 220 C2'A 0G N 92 3.649 15.607 -7.031 0.50 15.26 C HETATM 221 O2'A 0G N 92 4.398 16.426 -7.928 0.50 16.12 O HETATM 222 C1'A 0G N 92 3.295 14.271 -7.685 0.50 15.75 C HETATM 223 N9 A 0G N 92 3.071 13.186 -6.712 0.50 15.77 N HETATM 224 C8 A 0G N 92 1.877 12.651 -6.283 0.50 16.36 C HETATM 225 N7 A 0G N 92 2.034 11.668 -5.420 0.50 15.82 N HETATM 226 C6 A 0G N 92 4.174 10.590 -4.510 0.50 15.24 C HETATM 227 O6 A 0G N 92 3.744 9.678 -3.771 0.50 15.60 O HETATM 228 C5 A 0G N 92 3.423 11.514 -5.294 0.50 14.87 C HETATM 229 N1 A 0G N 92 5.538 10.814 -4.639 0.50 15.03 N HETATM 230 C2 A 0G N 92 6.106 11.773 -5.449 0.50 15.30 C HETATM 231 N2 A 0G N 92 7.458 11.848 -5.436 0.50 17.02 N HETATM 232 N3 A 0G N 92 5.416 12.631 -6.210 0.50 15.06 N HETATM 233 C4 A 0G N 92 4.072 12.444 -6.088 0.50 15.07 C HETATM 234 P A 0C N 93 2.185 18.250 -5.229 0.50 16.53 P HETATM 235 OP1A 0C N 93 1.122 17.594 -4.456 0.50 17.68 O HETATM 236 OP2A 0C N 93 2.105 19.729 -5.481 0.50 18.74 O HETATM 237 O5'A 0C N 93 3.565 17.922 -4.534 0.50 15.93 O HETATM 238 C5'A 0C N 93 4.771 18.514 -4.993 0.50 16.67 C HETATM 239 C4'A 0C N 93 5.996 17.825 -4.420 0.50 16.40 C HETATM 240 O4'A 0C N 93 5.976 16.423 -4.796 0.50 16.98 O HETATM 241 C3'A 0C N 93 6.036 17.790 -2.888 0.50 16.73 C HETATM 242 O3'A 0C N 93 6.470 19.057 -2.360 0.50 16.68 O HETATM 243 C2'A 0C N 93 7.049 16.668 -2.717 0.50 17.04 C HETATM 244 O2'A 0C N 93 8.384 17.057 -3.018 0.50 18.43 O HETATM 245 C1'A 0C N 93 6.574 15.661 -3.740 0.50 16.37 C HETATM 246 N1 A 0C N 93 5.550 14.721 -3.200 0.50 16.36 N HETATM 247 C2 A 0C N 93 6.031 13.633 -2.463 0.50 15.54 C HETATM 248 O2 A 0C N 93 7.250 13.511 -2.261 0.50 17.89 O HETATM 249 N3 A 0C N 93 5.123 12.781 -1.974 0.50 16.02 N HETATM 250 C4 A 0C N 93 3.832 12.928 -2.160 0.50 16.02 C HETATM 251 N4 A 0C N 93 2.986 12.012 -1.628 0.50 17.91 N HETATM 252 C5 A 0C N 93 3.285 14.022 -2.857 0.50 15.49 C HETATM 253 C6 A 0C N 93 4.192 14.879 -3.372 0.50 15.82 C HETATM 254 P A 0C N 94 6.167 19.452 -0.822 0.50 17.80 P HETATM 255 OP1A 0C N 94 4.795 19.059 -0.489 0.50 18.75 O HETATM 256 OP2A 0C N 94 6.605 20.858 -0.676 0.50 18.42 O HETATM 257 O5'A 0C N 94 7.083 18.461 0.062 0.50 17.53 O HETATM 258 C5'A 0C N 94 8.508 18.625 0.076 0.50 18.31 C HETATM 259 C4'A 0C N 94 9.133 17.557 0.954 0.50 17.81 C HETATM 260 O4'A 0C N 94 8.837 16.243 0.418 0.50 17.59 O HETATM 261 C3'A 0C N 94 8.595 17.480 2.393 0.50 16.68 C HETATM 262 O3'A 0C N 94 9.118 18.508 3.250 0.50 18.05 O HETATM 263 C2'A 0C N 94 9.072 16.082 2.758 0.50 17.28 C HETATM 264 O2'A 0C N 94 10.479 16.003 2.981 0.50 19.07 O HETATM 265 C1'A 0C N 94 8.714 15.316 1.503 0.50 16.81 C HETATM 266 N1 A 0C N 94 7.327 14.758 1.480 0.50 16.21 N HETATM 267 C2 A 0C N 94 7.062 13.569 2.173 0.50 16.46 C HETATM 268 O2 A 0C N 94 7.993 13.029 2.821 0.50 18.45 O HETATM 269 N3 A 0C N 94 5.825 13.046 2.111 0.50 15.92 N HETATM 270 C4 A 0C N 94 4.847 13.650 1.422 0.50 16.32 C HETATM 271 N4 A 0C N 94 3.650 13.083 1.406 0.50 17.22 N HETATM 272 C5 A 0C N 94 5.077 14.863 0.733 0.50 16.02 C HETATM 273 C6 A 0C N 94 6.309 15.375 0.801 0.50 16.83 C HETATM 274 P A 0U N 95 8.218 19.170 4.335 0.50 17.89 P HETATM 275 OP1A 0U N 95 6.879 19.530 3.803 0.50 19.13 O HETATM 276 OP2A 0U N 95 9.074 20.247 4.962 0.50 21.15 O HETATM 277 O5'A 0U N 95 7.927 17.977 5.395 0.50 16.65 O HETATM 278 C5'A 0U N 95 9.025 17.447 6.169 0.50 16.83 C HETATM 279 C4'A 0U N 95 8.553 16.129 6.771 0.50 15.13 C HETATM 280 O4'A 0U N 95 8.218 15.190 5.700 0.50 15.43 O HETATM 281 C3'A 0U N 95 7.317 16.133 7.659 0.50 15.63 C HETATM 282 O3'A 0U N 95 7.600 16.700 8.983 0.50 16.70 O HETATM 283 C2'A 0U N 95 7.039 14.619 7.642 0.50 15.63 C HETATM 284 O2'A 0U N 95 7.968 13.942 8.484 0.50 16.63 O HETATM 285 C1'A 0U N 95 7.256 14.236 6.161 0.50 16.57 C HETATM 286 N1 A 0U N 95 5.955 14.458 5.429 0.50 15.27 N HETATM 287 C2 A 0U N 95 5.020 13.444 5.611 0.50 14.96 C HETATM 288 O2 A 0U N 95 5.275 12.448 6.264 0.50 15.93 O HETATM 289 N3 A 0U N 95 3.803 13.687 5.005 0.50 15.44 N HETATM 290 C4 A 0U N 95 3.468 14.817 4.284 0.50 18.49 C HETATM 291 O4 A 0U N 95 2.314 14.918 3.830 0.50 18.51 O HETATM 292 C5 A 0U N 95 4.470 15.827 4.129 0.50 16.37 C HETATM 293 C6 A 0U N 95 5.668 15.603 4.708 0.50 16.18 C HETATM 294 P A 0G N 96 6.387 17.058 9.941 0.50 19.05 P HETATM 295 OP1A 0G N 96 5.211 17.622 9.202 0.50 20.64 O HETATM 296 OP2A 0G N 96 7.002 17.855 11.034 0.50 21.58 O HETATM 297 O5'A 0G N 96 5.897 15.671 10.507 0.50 16.88 O HETATM 298 C5'A 0G N 96 6.776 14.915 11.411 0.50 17.27 C HETATM 299 C4'A 0G N 96 6.039 13.688 11.887 0.50 15.06 C HETATM 300 O4'A 0G N 96 5.653 12.832 10.772 0.50 16.28 O HETATM 301 C3'A 0G N 96 4.708 13.994 12.572 0.50 16.27 C HETATM 302 O3'A 0G N 96 4.909 14.506 13.949 0.50 16.89 O HETATM 303 C2'A 0G N 96 4.031 12.626 12.496 0.50 16.04 C HETATM 304 O2'A 0G N 96 4.608 11.691 13.398 0.50 19.28 O HETATM 305 C1'A 0G N 96 4.409 12.191 11.070 0.50 16.78 C HETATM 306 N9 A 0G N 96 3.388 12.662 10.110 0.50 15.56 N HETATM 307 C8 A 0G N 96 3.515 13.722 9.256 0.50 16.48 C HETATM 308 N7 A 0G N 96 2.406 13.892 8.529 0.50 15.59 N HETATM 309 C6 A 0G N 96 0.204 12.583 8.584 0.50 13.89 C HETATM 310 O6 A 0G N 96 -0.479 13.145 7.711 0.50 16.19 O HETATM 311 C5 A 0G N 96 1.540 12.905 8.965 0.50 15.12 C HETATM 312 N1 A 0G N 96 -0.341 11.513 9.275 0.50 15.71 N HETATM 313 C2 A 0G N 96 0.303 10.795 10.250 0.50 14.66 C HETATM 314 N2 A 0G N 96 -0.357 9.779 10.833 0.50 16.94 N HETATM 315 N3 A 0G N 96 1.571 11.085 10.619 0.50 15.15 N HETATM 316 C4 A 0G N 96 2.110 12.119 9.938 0.50 13.96 C HETATM 317 P A 0G N 97 3.951 15.619 14.521 0.50 19.11 P HETATM 318 OP1A 0G N 97 3.763 16.688 13.524 0.50 20.00 O HETATM 319 OP2A 0G N 97 4.476 16.008 15.899 0.50 21.82 O HETATM 320 O5'A 0G N 97 2.567 14.908 14.700 0.50 17.44 O HETATM 321 C5'A 0G N 97 2.462 13.852 15.678 0.50 17.81 C HETATM 322 C4'A 0G N 97 1.095 13.213 15.578 0.50 16.46 C HETATM 323 O4'A 0G N 97 0.935 12.619 14.247 0.50 16.32 O HETATM 324 C3'A 0G N 97 -0.096 14.140 15.677 0.50 16.25 C HETATM 325 O3'A 0G N 97 -0.401 14.437 17.069 0.50 19.18 O HETATM 326 C2'A 0G N 97 -1.179 13.250 15.082 0.50 16.35 C HETATM 327 O2'A 0G N 97 -1.485 12.225 16.043 0.50 17.81 O HETATM 328 C1'A 0G N 97 -0.431 12.648 13.882 0.50 16.22 C HETATM 329 N9 A 0G N 97 -0.584 13.485 12.671 0.50 15.57 N HETATM 330 C8 A 0G N 97 0.275 14.441 12.210 0.50 16.33 C HETATM 331 N7 A 0G N 97 -0.179 15.030 11.118 0.50 15.71 N HETATM 332 C6 A 0G N 97 -2.396 14.682 9.861 0.50 15.20 C HETATM 333 O6 A 0G N 97 -2.313 15.521 8.916 0.50 16.27 O HETATM 334 C5 A 0G N 97 -1.420 14.447 10.888 0.50 14.99 C HETATM 335 N1 A 0G N 97 -3.537 13.875 9.970 0.50 15.72 N HETATM 336 C2 A 0G N 97 -3.731 12.933 10.976 0.50 15.20 C HETATM 337 N2 A 0G N 97 -4.882 12.252 10.924 0.50 16.82 N HETATM 338 N3 A 0G N 97 -2.804 12.708 11.934 0.50 16.03 N HETATM 339 C4 A 0G N 97 -1.695 13.478 11.832 0.50 15.04 C TER 340 0G N 97 HETATM 341 CA A CA M 308 7.089 8.635 -17.004 0.50 25.57 CA HETATM 342 CA A CA M 311 0.884 7.785 2.390 0.35 23.94 CA HETATM 343 CA A CA N 302 0.792 17.982 7.235 0.35 27.30 CA HETATM 344 CA A CA N 304 2.845 18.234 9.073 0.35 31.03 CA HETATM 345 CA A CA N 306 -1.834 12.958 18.430 0.40 21.11 CA HETATM 346 C1 AGOL N 301 8.833 14.446 -8.276 0.40 27.06 C HETATM 347 O1 AGOL N 301 8.885 13.106 -7.823 0.40 29.17 O HETATM 348 C2 AGOL N 301 7.663 15.153 -7.606 0.40 26.08 C HETATM 349 O2 AGOL N 301 6.491 14.479 -8.002 0.40 22.83 O HETATM 350 C3 AGOL N 301 7.574 16.651 -7.948 0.40 24.80 C HETATM 351 O3 AGOL N 301 7.110 16.846 -9.271 0.40 24.97 O HETATM 352 O AHOH M 1 1.878 9.166 0.633 0.50 16.44 O HETATM 353 O AHOH M 3 -3.248 9.187 10.748 0.50 18.91 O HETATM 354 O AHOH M 7 -9.960 16.360 2.404 0.50 23.39 O HETATM 355 O AHOH M 21 2.815 6.773 0.992 0.50 26.43 O HETATM 356 O AHOH M 27 9.561 8.933 -17.224 0.50 29.85 O HETATM 357 O AHOH M 28 9.645 10.905 6.714 0.50 27.61 O HETATM 358 O AHOH M 30 7.587 10.870 -16.785 0.50 29.50 O HETATM 359 O AHOH M 32 8.401 7.826 7.094 0.50 32.52 O HETATM 360 O AHOH M 35 5.288 6.779 -16.953 0.50 32.44 O HETATM 361 O AHOH M 42 8.249 5.102 -8.506 0.50 31.68 O HETATM 362 O AHOH M 44 4.959 9.744 -17.586 0.50 38.38 O HETATM 363 O AHOH M 49 3.349 1.190 2.813 0.50 32.63 O HETATM 364 O AHOH M 50 -8.533 10.621 10.275 0.50 35.12 O HETATM 365 O AHOH M 53 -0.513 6.503 3.985 0.50 31.61 O HETATM 366 O AHOH M 55 -2.163 14.656 3.022 0.50 30.01 O HETATM 367 O AHOH M 69 -5.063 10.016 2.005 0.50 38.95 O HETATM 368 O AHOH M 70 -6.098 5.105 9.356 0.50 31.63 O HETATM 369 O AHOH M 73 7.981 6.607 -18.022 0.50 35.29 O HETATM 370 O AHOH M 77 2.076 4.635 2.234 0.50 47.53 O HETATM 371 O AHOH M 87 5.407 -0.465 2.253 0.50 32.45 O HETATM 372 O AHOH M 88 9.418 3.924 -6.502 0.50 39.86 O HETATM 373 O AHOH M 89 6.469 3.505 0.066 0.50 35.47 O HETATM 374 O AHOH M 90 11.386 12.185 -0.099 0.50 38.73 O HETATM 375 O AHOH M 96 5.229 3.881 -6.684 0.50 39.74 O HETATM 376 O AHOH M 100 5.594 7.991 10.634 0.50 38.28 O HETATM 377 O AHOH M 104 7.008 8.857 -19.321 0.50 41.97 O HETATM 378 O AHOH M 109 -3.196 9.155 3.567 0.50 45.66 O HETATM 379 O AHOH M 112 4.671 4.907 -1.581 0.50 45.31 O HETATM 380 O AHOH M 118 -11.329 7.317 3.297 0.50 32.86 O HETATM 381 O AHOH M 119 10.951 10.254 1.968 0.50 40.25 O HETATM 382 O AHOH M 121 14.738 5.576 -11.395 0.50 44.11 O HETATM 383 O AHOH M 125 9.309 3.914 -3.195 0.50 37.83 O HETATM 384 O AHOH M 138 -1.311 0.496 6.731 0.50 43.03 O HETATM 385 O AHOH M 139 13.653 5.773 2.988 0.50 41.76 O HETATM 386 O AHOH M 146 4.345 4.178 -4.291 0.50 51.51 O HETATM 387 O AHOH M 150 -4.411 14.402 2.340 0.50 53.66 O HETATM 388 O AHOH M 160 0.268 11.986 2.917 0.50 44.36 O HETATM 389 O AHOH M 162 3.033 8.837 -13.935 0.50 45.30 O HETATM 390 O AHOH M 163 -2.160 2.756 3.633 0.50 42.57 O HETATM 391 O AHOH M 165 16.407 5.603 -6.706 0.50 59.59 O HETATM 392 O AHOH M 170 14.018 9.422 -11.942 0.50 52.04 O HETATM 393 O AHOH M 172 -6.932 13.118 2.459 0.50 45.89 O HETATM 394 O AHOH M 174 -11.608 8.508 0.794 0.50 51.13 O HETATM 395 O AHOH M 178 10.569 12.875 -3.253 0.50 55.09 O HETATM 396 O AHOH M 179 13.083 2.135 -3.245 0.50 61.66 O HETATM 397 O AHOH M 181 12.105 3.432 -10.179 0.50 58.52 O HETATM 398 O AHOH M 182 -11.684 8.650 6.422 0.50 49.57 O HETATM 399 O AHOH M 183 0.754 10.281 -13.356 0.50 47.30 O HETATM 400 O AHOH M 184 7.180 4.170 -4.684 0.50 14.08 O HETATM 401 O AHOH M 191 12.479 11.821 -4.762 0.50 55.96 O HETATM 402 O AHOH M 193 -1.480 16.647 1.610 0.50 59.77 O HETATM 403 O AHOH M 198 5.587 2.032 -4.490 0.50 60.79 O HETATM 404 O AHOH M 199 9.273 0.911 1.424 0.50 47.95 O HETATM 405 O AHOH M 200 15.507 6.235 -9.194 0.50 62.43 O HETATM 406 O AHOH M 206 12.467 0.874 1.336 0.50 51.47 O HETATM 407 O AHOH M 208 8.206 1.606 -4.212 0.50 62.31 O HETATM 408 O AHOH M 211 15.715 3.201 -6.466 0.50 60.97 O HETATM 409 O AHOH M 215 -12.577 9.897 2.923 0.50 60.33 O HETATM 410 O AHOH M 220 -5.864 2.621 7.585 0.50 58.34 O HETATM 411 O AHOH M 223 12.192 0.330 -1.268 0.50 59.13 O HETATM 412 O AHOH M 227 -1.735 10.565 4.348 0.50 57.81 O HETATM 413 O AHOH M 230 10.465 -1.327 -1.166 0.50 58.71 O HETATM 414 O AHOH M 233 16.317 5.586 -0.532 0.50 61.49 O HETATM 415 O AHOH M 238 -7.373 5.651 2.005 0.50 56.10 O HETATM 416 O AHOH M 246 0.184 7.717 0.000 0.50 43.00 O HETATM 417 O AHOH M 251 11.362 -0.788 2.892 0.50 51.00 O HETATM 418 O AHOH N 2 7.541 11.216 8.679 0.50 17.80 O HETATM 419 O AHOH N 4 5.639 11.813 15.955 0.50 22.29 O HETATM 420 O AHOH N 5 0.942 16.893 9.374 0.50 23.11 O HETATM 421 O AHOH N 6 -1.654 18.480 7.898 0.50 20.05 O HETATM 422 O AHOH N 11 -0.033 15.117 -3.800 0.50 25.23 O HETATM 423 O AHOH N 12 1.605 9.022 -2.042 0.50 26.03 O HETATM 424 O AHOH N 13 1.555 14.879 0.197 0.50 27.45 O HETATM 425 O AHOH N 14 4.621 18.713 2.314 0.50 25.22 O HETATM 426 O AHOH N 15 1.625 11.653 -11.093 0.50 25.76 O HETATM 427 O AHOH N 19 7.542 11.446 -9.505 0.50 25.96 O HETATM 428 O AHOH N 26 1.185 19.909 8.572 0.50 30.82 O HETATM 429 O AHOH N 38 2.992 17.378 11.102 0.50 32.54 O HETATM 430 O AHOH N 43 -0.061 11.004 -3.559 0.50 32.99 O HETATM 431 O AHOH N 52 7.251 15.775 16.011 0.50 31.38 O HETATM 432 O AHOH N 54 -3.676 14.375 17.345 0.50 35.41 O HETATM 433 O AHOH N 56 3.028 16.289 7.002 0.50 33.34 O HETATM 434 O AHOH N 58 0.261 12.940 -1.724 0.50 35.04 O HETATM 435 O AHOH N 61 -3.680 11.251 18.244 0.50 35.74 O HETATM 436 O AHOH N 64 1.006 11.624 0.621 0.50 33.45 O HETATM 437 O AHOH N 80 -0.013 19.698 5.695 0.50 36.26 O HETATM 438 O AHOH N 81 0.316 21.426 -5.158 0.50 34.37 O HETATM 439 O AHOH N 87 -1.958 15.195 19.533 0.50 37.68 O HETATM 440 O AHOH N 89 3.412 16.976 17.995 0.50 37.24 O HETATM 441 O AHOH N 98 -0.384 16.196 7.130 0.50 36.05 O HETATM 442 O AHOH N 99 -0.463 6.268 -2.704 0.50 46.54 O HETATM 443 O AHOH N 100 -2.838 12.455 20.563 0.50 40.92 O HETATM 444 O AHOH N 101 0.984 17.614 4.797 0.50 39.49 O HETATM 445 O AHOH N 106 0.925 2.781 -4.389 0.50 43.14 O HETATM 446 O AHOH N 108 2.600 17.191 -0.975 0.50 36.99 O HETATM 447 O AHOH N 117 -6.537 3.565 -4.020 0.50 36.39 O HETATM 448 O AHOH N 122 10.351 15.133 -2.470 0.50 44.51 O HETATM 449 O AHOH N 124 5.335 18.815 13.083 0.50 39.01 O HETATM 450 O AHOH N 135 2.211 19.478 3.457 0.50 44.71 O HETATM 451 O AHOH N 136 -2.993 10.596 -3.320 0.50 48.52 O HETATM 452 O AHOH N 144 3.324 20.221 10.921 0.50 48.76 O HETATM 453 O AHOH N 149 5.148 22.088 9.877 0.50 38.05 O HETATM 454 O AHOH N 151 -4.948 6.940 -3.511 0.50 45.95 O HETATM 455 O AHOH N 156 0.553 18.140 -2.059 0.50 49.68 O HETATM 456 O AHOH N 157 1.289 16.855 1.993 0.50 48.84 O HETATM 457 O AHOH N 164 -3.184 8.337 -11.871 0.50 58.35 O HETATM 458 O AHOH N 166 12.423 18.438 2.940 0.50 41.34 O HETATM 459 O AHOH N 167 5.056 20.120 8.052 0.50 51.04 O HETATM 460 O AHOH N 168 -4.484 15.421 -9.694 0.50 45.03 O HETATM 461 O AHOH N 171 11.536 20.440 5.923 0.50 54.68 O HETATM 462 O AHOH N 188 -6.393 13.445 -5.763 0.50 55.49 O HETATM 463 O AHOH N 196 -4.240 13.541 -4.058 0.50 52.79 O HETATM 464 O AHOH N 202 -7.757 9.347 -10.037 0.50 53.48 O HETATM 465 O AHOH N 205 -0.198 15.396 3.803 0.50 65.25 O HETATM 466 O AHOH N 210 9.339 20.879 7.546 0.50 57.43 O HETATM 467 O AHOH N 217 -1.016 14.955 -1.351 0.50 57.98 O HETATM 468 O AHOH N 225 -5.164 7.897 -13.694 0.50 59.74 O HETATM 469 O AHOH N 226 8.356 22.742 4.732 0.50 60.39 O HETATM 470 O AHOH N 229 9.018 23.671 2.216 0.50 56.08 O HETATM 471 O AHOH N 231 6.825 24.141 2.955 0.50 50.78 O HETATM 472 O AHOH N 240 3.231 21.735 -3.270 0.50 49.64 O HETATM 473 O AHOH N 241 -6.489 4.359 -1.642 0.50 57.44 O HETATM 474 O AHOH N 242 6.844 21.810 2.066 0.50 29.00 O HETATM 475 O AHOH N 248 2.900 10.111 12.395 0.50 48.00 O HETATM 476 O AHOH N 250 4.534 18.674 6.197 0.50 49.00 O ENDMDL MASTER 0 0 0 0 0 0 14 6 938 4 0 4 END