USER MOD reduce.3.24.130724 H: found=0, std=0, add=209, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 209 hydrogens (0 hets) HEADER RNA 06-MAY-97 1AJL TITLE FIVE-NUCLEOTIDE BULGE LOOP FROM TETRAHYMENA THERMOPHILA TITLE 2 GROUP I INTRON COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'-R(*GP*GP*UP*AP*AP*UP*AP*AP*GP*CP*UP*C)- COMPND 3 3'); COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: FIVE-NUCLEOTIDE BULGE; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: RNA (5'-R(*GP*AP*GP*UP*AP*CP*C)-3'); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES; COMPND 1 OTHER_DETAILS: FIVE-NUCLEOTIDE BULGE SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; SOURCE 3 ORGANISM_TAXID: 5911; SOURCE 4 OTHER_DETAILS: IN VITRO TRANSCRIPT FROM OLIGONUCLEOTIDE SOURCE 5 TEMPLATE USING T7 RNA POLYMERASE; SOURCE 6 MOL_ID: 2; SOURCE 7 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; SOURCE 8 ORGANISM_TAXID: 5911; SOURCE 9 OTHER_DETAILS: IN VITRO TRANSCRIPT FROM OLIGONUCLEOTIDE SOURCE 0 TEMPLATE USING T7 RNA POLYMERASE KEYWDS RNA BULGE LOOP, GROUP I INTRON, RIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR K.J.LUEBKE,S.M.LANDRY,I.TINOCO JUNIOR REVDAT 2 24-FEB-09 1AJL 1 VERSN REVDAT 1 07-JUL-97 1AJL 0 JRNL AUTH K.J.LUEBKE,S.M.LANDRY,I.TINOCO JRNL TITL SOLUTION CONFORMATION OF A FIVE-NUCLEOTIDE RNA JRNL TITL 2 BULGE LOOP FROM A GROUP I INTRON. JRNL REF BIOCHEMISTRY V. 36 10246 1997 JRNL PUBL UNIVERSITY OF CALIFORNIA, BERKELEY (THESIS) JRNL REFN ISSN 0006-2960 JRNL PMID 9254623 JRNL DOI 10.1021/BI9701540 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 2.2 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1AJL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.7 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, DQF-COSY, HMQC, TOCSY, REMARK 210 TOCSY-NOESY, H-P CORRELATED REMARK 210 SPECTROMETER FIELD STRENGTH : 300 MHZ, 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AMX300, AMX600, GN500 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, GE REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX230, X-PLOR2.2 REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1AJT RELATED DB: PDB REMARK 900 1 STRUCTURE DBREF 1AJL A 2 13 PDB 1AJL 1AJL 2 13 DBREF 1AJL B 18 24 PDB 1AJL 1AJL 18 24 SEQRES 1 A 12 G G U A A U A A G C U C SEQRES 1 B 7 G A G U A C C CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 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 2 G O2' : rot 1:sc= -0.168 USER MOD Single : A 2 G O5' : rot 28:sc= 0.0112 USER MOD Single : A 3 G O2' : rot -15:sc= -0.124 USER MOD Single : A 4 U O2' : rot -75:sc= 0.893 USER MOD Single : A 5 A O2' : rot -30:sc= 0.413 USER MOD Single : A 6 A O2' : rot -67:sc= 1.49 USER MOD Single : A 7 U O2' : rot -23:sc= 0.37 USER MOD Single : A 8 A O2' : rot 150:sc= -0.165 USER MOD Single : A 9 A O2' : rot -93:sc= -9.69! USER MOD Single : A 10 G O2' : rot -13:sc= -5.56! USER MOD Single : A 11 C O2' : rot -6:sc= -0.0546 USER MOD Single : A 12 U O2' : rot -164:sc= -2.14! USER MOD Single : A 13 C O2' : rot -27:sc= 0.125 USER MOD Single : A 13 C O3' : rot 180:sc= 0.121 USER MOD Single : B 18 G O2' : rot -18:sc= 0.255 USER MOD Single : B 18 G O5' : rot 180:sc= 0 USER MOD Single : B 19 A O2' : rot -15:sc= -6.01! USER MOD Single : B 20 G O2' : rot -13:sc= -2.29! USER MOD Single : B 21 U O2' : rot -20:sc= 0.4 USER MOD Single : B 22 A O2' : rot -24:sc= -3.35! USER MOD Single : B 23 C O2' : rot -23:sc= 0.563 USER MOD Single : B 24 C O2' : rot -17:sc= 0.122 USER MOD Single : B 24 C O3' : rot 180:sc= 0.141 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 2 14.760 0.483 0.955 1.00 0.00 O ATOM 2 C5' G A 2 15.465 0.471 2.200 1.00 0.00 C ATOM 3 C4' G A 2 14.605 1.013 3.339 1.00 0.00 C ATOM 4 O4' G A 2 14.150 2.326 3.004 1.00 0.00 O ATOM 5 C3' G A 2 13.322 0.247 3.592 1.00 0.00 C ATOM 6 O3' G A 2 13.630 -0.795 4.534 1.00 0.00 O ATOM 7 C2' G A 2 12.455 1.280 4.305 1.00 0.00 C ATOM 8 O2' G A 2 12.737 1.305 5.709 1.00 0.00 O ATOM 9 C1' G A 2 12.889 2.593 3.646 1.00 0.00 C ATOM 10 N9 G A 2 11.922 3.055 2.633 1.00 0.00 N ATOM 11 C8 G A 2 11.572 2.460 1.451 1.00 0.00 C ATOM 12 N7 G A 2 10.681 3.128 0.770 1.00 0.00 N ATOM 13 C5 G A 2 10.422 4.244 1.562 1.00 0.00 C ATOM 14 C6 G A 2 9.536 5.338 1.347 1.00 0.00 C ATOM 15 O6 G A 2 8.794 5.552 0.389 1.00 0.00 O ATOM 16 N1 G A 2 9.581 6.239 2.392 1.00 0.00 N ATOM 17 C2 G A 2 10.373 6.119 3.504 1.00 0.00 C ATOM 18 N2 G A 2 10.276 7.074 4.418 1.00 0.00 N ATOM 19 N3 G A 2 11.208 5.107 3.720 1.00 0.00 N ATOM 20 C4 G A 2 11.179 4.207 2.708 1.00 0.00 C ATOM 0 H5' G A 2 16.371 1.070 2.111 1.00 0.00 H new ATOM 0 H5'' G A 2 15.777 -0.547 2.432 1.00 0.00 H new ATOM 0 H4' G A 2 15.252 0.951 4.214 1.00 0.00 H new ATOM 0 H3' G A 2 12.863 -0.180 2.701 1.00 0.00 H new ATOM 0 H2' G A 2 11.387 1.079 4.221 1.00 0.00 H new ATOM 0 HO2' G A 2 13.444 0.657 5.912 1.00 0.00 H new ATOM 0 HO5' G A 2 14.087 1.195 0.967 1.00 0.00 H new ATOM 0 H1' G A 2 12.957 3.376 4.401 1.00 0.00 H new ATOM 0 H8 G A 2 11.994 1.525 1.113 1.00 0.00 H new ATOM 0 H1 G A 2 8.977 7.059 2.332 1.00 0.00 H new ATOM 0 H21 G A 2 10.845 7.030 5.264 1.00 0.00 H new ATOM 0 H22 G A 2 9.633 7.853 4.276 1.00 0.00 H new ATOM 33 P G A 3 12.514 -1.865 4.998 1.00 0.00 P ATOM 34 OP1 G A 3 13.202 -2.996 5.659 1.00 0.00 O ATOM 35 OP2 G A 3 11.607 -2.119 3.857 1.00 0.00 O ATOM 36 O5' G A 3 11.684 -1.046 6.125 1.00 0.00 O ATOM 37 C5' G A 3 12.031 -1.022 7.537 1.00 0.00 C ATOM 38 C4' G A 3 10.746 -0.812 8.340 1.00 0.00 C ATOM 39 O4' G A 3 10.250 0.503 8.049 1.00 0.00 O ATOM 40 C3' G A 3 9.712 -1.773 7.809 1.00 0.00 C ATOM 41 O3' G A 3 9.491 -2.881 8.695 1.00 0.00 O ATOM 42 C2' G A 3 8.418 -0.965 7.921 1.00 0.00 C ATOM 43 O2' G A 3 7.886 -1.062 9.248 1.00 0.00 O ATOM 44 C1' G A 3 8.877 0.458 7.642 1.00 0.00 C ATOM 45 N9 G A 3 8.789 0.799 6.208 1.00 0.00 N ATOM 46 C8 G A 3 9.509 0.278 5.168 1.00 0.00 C ATOM 47 N7 G A 3 9.192 0.774 4.006 1.00 0.00 N ATOM 48 C5 G A 3 8.189 1.690 4.296 1.00 0.00 C ATOM 49 C6 G A 3 7.452 2.540 3.428 1.00 0.00 C ATOM 50 O6 G A 3 7.544 2.653 2.209 1.00 0.00 O ATOM 51 N1 G A 3 6.536 3.304 4.123 1.00 0.00 N ATOM 52 C2 G A 3 6.344 3.265 5.479 1.00 0.00 C ATOM 53 N2 G A 3 5.416 4.070 5.977 1.00 0.00 N ATOM 54 N3 G A 3 7.026 2.477 6.309 1.00 0.00 N ATOM 55 C4 G A 3 7.932 1.716 5.646 1.00 0.00 C ATOM 0 H5' G A 3 12.742 -0.221 7.740 1.00 0.00 H new ATOM 0 H5'' G A 3 12.512 -1.956 7.826 1.00 0.00 H new ATOM 0 H4' G A 3 10.934 -0.952 9.404 1.00 0.00 H new ATOM 0 H3' G A 3 10.008 -2.144 6.828 1.00 0.00 H new ATOM 0 H2' G A 3 7.634 -1.308 7.245 1.00 0.00 H new ATOM 0 HO2' G A 3 8.324 -1.799 9.723 1.00 0.00 H new ATOM 0 H1' G A 3 8.246 1.170 8.174 1.00 0.00 H new ATOM 0 H8 G A 3 10.271 -0.476 5.299 1.00 0.00 H new ATOM 0 H1 G A 3 5.957 3.948 3.585 1.00 0.00 H new ATOM 0 H21 G A 3 5.234 4.079 6.981 1.00 0.00 H new ATOM 0 H22 G A 3 4.884 4.680 5.357 1.00 0.00 H new ATOM 67 P U A 4 8.968 -4.299 8.125 1.00 0.00 P ATOM 68 OP1 U A 4 8.646 -5.170 9.277 1.00 0.00 O ATOM 69 OP2 U A 4 9.923 -4.761 7.094 1.00 0.00 O ATOM 70 O5' U A 4 7.587 -3.901 7.387 1.00 0.00 O ATOM 71 C5' U A 4 6.409 -3.581 8.144 1.00 0.00 C ATOM 72 C4' U A 4 5.409 -2.768 7.323 1.00 0.00 C ATOM 73 O4' U A 4 6.079 -1.631 6.761 1.00 0.00 O ATOM 74 C3' U A 4 4.832 -3.476 6.108 1.00 0.00 C ATOM 75 O3' U A 4 3.644 -4.163 6.528 1.00 0.00 O ATOM 76 C2' U A 4 4.404 -2.304 5.237 1.00 0.00 C ATOM 77 O2' U A 4 3.191 -1.724 5.727 1.00 0.00 O ATOM 78 C1' U A 4 5.576 -1.347 5.442 1.00 0.00 C ATOM 79 N1 U A 4 6.659 -1.569 4.461 1.00 0.00 N ATOM 80 C2 U A 4 6.624 -0.829 3.296 1.00 0.00 C ATOM 81 O2 U A 4 5.752 0.001 3.067 1.00 0.00 O ATOM 82 N3 U A 4 7.635 -1.071 2.395 1.00 0.00 N ATOM 83 C4 U A 4 8.664 -1.974 2.551 1.00 0.00 C ATOM 84 O4 U A 4 9.502 -2.103 1.665 1.00 0.00 O ATOM 85 C5 U A 4 8.639 -2.710 3.793 1.00 0.00 C ATOM 86 C6 U A 4 7.651 -2.487 4.694 1.00 0.00 C ATOM 0 H5' U A 4 6.691 -3.018 9.034 1.00 0.00 H new ATOM 0 H5'' U A 4 5.935 -4.501 8.485 1.00 0.00 H new ATOM 0 H4' U A 4 4.608 -2.547 8.029 1.00 0.00 H new ATOM 0 H3' U A 4 5.510 -4.180 5.625 1.00 0.00 H new ATOM 0 H2' U A 4 4.205 -2.564 4.197 1.00 0.00 H new ATOM 0 HO2' U A 4 2.436 -2.307 5.502 1.00 0.00 H new ATOM 0 H1' U A 4 5.243 -0.317 5.317 1.00 0.00 H new ATOM 0 H3 U A 4 7.622 -0.531 1.530 1.00 0.00 H new ATOM 0 H5 U A 4 9.408 -3.439 4.004 1.00 0.00 H new ATOM 0 H6 U A 4 7.645 -3.046 5.618 1.00 0.00 H new ATOM 97 P A A 5 2.782 -5.037 5.480 1.00 0.00 P ATOM 98 OP1 A A 5 1.758 -5.791 6.239 1.00 0.00 O ATOM 99 OP2 A A 5 3.725 -5.760 4.596 1.00 0.00 O ATOM 100 O5' A A 5 2.033 -3.907 4.607 1.00 0.00 O ATOM 101 C5' A A 5 1.461 -4.220 3.331 1.00 0.00 C ATOM 102 C4' A A 5 0.906 -2.975 2.642 1.00 0.00 C ATOM 103 O4' A A 5 1.977 -2.078 2.345 1.00 0.00 O ATOM 104 C3' A A 5 0.273 -3.225 1.288 1.00 0.00 C ATOM 105 O3' A A 5 -1.116 -3.504 1.517 1.00 0.00 O ATOM 106 C2' A A 5 0.354 -1.856 0.621 1.00 0.00 C ATOM 107 O2' A A 5 -0.757 -1.039 1.007 1.00 0.00 O ATOM 108 C1' A A 5 1.659 -1.292 1.181 1.00 0.00 C ATOM 109 N9 A A 5 2.766 -1.392 0.215 1.00 0.00 N ATOM 110 C8 A A 5 3.930 -2.096 0.327 1.00 0.00 C ATOM 111 N7 A A 5 4.730 -1.955 -0.696 1.00 0.00 N ATOM 112 C5 A A 5 4.034 -1.097 -1.543 1.00 0.00 C ATOM 113 C6 A A 5 4.330 -0.550 -2.802 1.00 0.00 C ATOM 114 N6 A A 5 5.462 -0.782 -3.459 1.00 0.00 N ATOM 115 N1 A A 5 3.421 0.260 -3.362 1.00 0.00 N ATOM 116 C2 A A 5 2.291 0.509 -2.710 1.00 0.00 C ATOM 117 N3 A A 5 1.895 0.062 -1.529 1.00 0.00 N ATOM 118 C4 A A 5 2.833 -0.749 -0.996 1.00 0.00 C ATOM 0 H5' A A 5 0.663 -4.952 3.459 1.00 0.00 H new ATOM 0 H5'' A A 5 2.217 -4.681 2.696 1.00 0.00 H new ATOM 0 H4' A A 5 0.159 -2.597 3.340 1.00 0.00 H new ATOM 0 H3' A A 5 0.734 -4.031 0.717 1.00 0.00 H new ATOM 0 H2' A A 5 0.328 -1.899 -0.468 1.00 0.00 H new ATOM 0 HO2' A A 5 -1.534 -1.608 1.189 1.00 0.00 H new ATOM 0 H1' A A 5 1.532 -0.234 1.411 1.00 0.00 H new ATOM 0 H8 A A 5 4.167 -2.712 1.182 1.00 0.00 H new ATOM 0 H61 A A 5 5.619 -0.355 -4.372 1.00 0.00 H new ATOM 0 H62 A A 5 6.174 -1.387 -3.050 1.00 0.00 H new ATOM 0 H2 A A 5 1.599 1.168 -3.214 1.00 0.00 H new ATOM 130 P A A 6 -1.847 -4.735 0.776 1.00 0.00 P ATOM 131 OP1 A A 6 -3.301 -4.635 1.036 1.00 0.00 O ATOM 132 OP2 A A 6 -1.121 -5.980 1.115 1.00 0.00 O ATOM 133 O5' A A 6 -1.591 -4.414 -0.781 1.00 0.00 O ATOM 134 C5' A A 6 -2.169 -3.260 -1.407 1.00 0.00 C ATOM 135 C4' A A 6 -1.536 -2.996 -2.768 1.00 0.00 C ATOM 136 O4' A A 6 -0.146 -2.773 -2.592 1.00 0.00 O ATOM 137 C3' A A 6 -1.614 -4.174 -3.737 1.00 0.00 C ATOM 138 O3' A A 6 -2.553 -3.804 -4.759 1.00 0.00 O ATOM 139 C2' A A 6 -0.223 -4.262 -4.393 1.00 0.00 C ATOM 140 O2' A A 6 -0.317 -4.133 -5.816 1.00 0.00 O ATOM 141 C1' A A 6 0.528 -3.077 -3.804 1.00 0.00 C ATOM 142 N9 A A 6 1.916 -3.426 -3.478 1.00 0.00 N ATOM 143 C8 A A 6 2.383 -4.054 -2.359 1.00 0.00 C ATOM 144 N7 A A 6 3.671 -4.263 -2.374 1.00 0.00 N ATOM 145 C5 A A 6 4.077 -3.731 -3.595 1.00 0.00 C ATOM 146 C6 A A 6 5.328 -3.631 -4.224 1.00 0.00 C ATOM 147 N6 A A 6 6.460 -4.082 -3.690 1.00 0.00 N ATOM 148 N1 A A 6 5.379 -3.047 -5.429 1.00 0.00 N ATOM 149 C2 A A 6 4.256 -2.591 -5.972 1.00 0.00 C ATOM 150 N3 A A 6 3.024 -2.621 -5.488 1.00 0.00 N ATOM 151 C4 A A 6 3.012 -3.216 -4.276 1.00 0.00 C ATOM 0 H5' A A 6 -2.034 -2.389 -0.765 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.243 -3.406 -1.525 1.00 0.00 H new ATOM 0 H4' A A 6 -2.087 -2.150 -3.179 1.00 0.00 H new ATOM 0 H3' A A 6 -1.902 -5.108 -3.254 1.00 0.00 H new ATOM 0 H2' A A 6 0.267 -5.218 -4.206 1.00 0.00 H new ATOM 0 HO2' A A 6 -0.788 -4.909 -6.184 1.00 0.00 H new ATOM 0 H1' A A 6 0.551 -2.250 -4.514 1.00 0.00 H new ATOM 0 H8 A A 6 1.746 -4.350 -1.539 1.00 0.00 H new ATOM 0 H61 A A 6 7.339 -3.980 -4.197 1.00 0.00 H new ATOM 0 H62 A A 6 6.449 -4.530 -2.774 1.00 0.00 H new ATOM 0 H2 A A 6 4.363 -2.132 -6.944 1.00 0.00 H new ATOM 163 P U A 7 -3.341 -4.927 -5.604 1.00 0.00 P ATOM 164 OP1 U A 7 -4.230 -4.242 -6.569 1.00 0.00 O ATOM 165 OP2 U A 7 -3.902 -5.913 -4.653 1.00 0.00 O ATOM 166 O5' U A 7 -2.153 -5.635 -6.430 1.00 0.00 O ATOM 167 C5' U A 7 -1.955 -7.051 -6.375 1.00 0.00 C ATOM 168 C4' U A 7 -0.533 -7.427 -6.774 1.00 0.00 C ATOM 169 O4' U A 7 0.380 -6.923 -5.781 1.00 0.00 O ATOM 170 C3' U A 7 -0.260 -8.927 -6.832 1.00 0.00 C ATOM 171 O3' U A 7 0.827 -9.123 -7.747 1.00 0.00 O ATOM 172 C2' U A 7 0.254 -9.235 -5.436 1.00 0.00 C ATOM 173 O2' U A 7 1.059 -10.419 -5.436 1.00 0.00 O ATOM 174 C1' U A 7 1.103 -7.999 -5.170 1.00 0.00 C ATOM 175 N1 U A 7 1.252 -7.721 -3.726 1.00 0.00 N ATOM 176 C2 U A 7 2.488 -7.958 -3.152 1.00 0.00 C ATOM 177 O2 U A 7 3.455 -8.350 -3.797 1.00 0.00 O ATOM 178 N3 U A 7 2.578 -7.727 -1.798 1.00 0.00 N ATOM 179 C4 U A 7 1.561 -7.290 -0.977 1.00 0.00 C ATOM 180 O4 U A 7 1.771 -7.123 0.219 1.00 0.00 O ATOM 181 C5 U A 7 0.301 -7.063 -1.646 1.00 0.00 C ATOM 182 C6 U A 7 0.192 -7.278 -2.979 1.00 0.00 C ATOM 0 H5' U A 7 -2.664 -7.546 -7.039 1.00 0.00 H new ATOM 0 H5'' U A 7 -2.159 -7.410 -5.366 1.00 0.00 H new ATOM 0 H4' U A 7 -0.402 -7.005 -7.771 1.00 0.00 H new ATOM 0 H3' U A 7 -1.118 -9.529 -7.130 1.00 0.00 H new ATOM 0 H2' U A 7 -0.524 -9.421 -4.695 1.00 0.00 H new ATOM 0 HO2' U A 7 0.823 -10.975 -6.208 1.00 0.00 H new ATOM 0 H1' U A 7 2.110 -8.132 -5.564 1.00 0.00 H new ATOM 0 H3 U A 7 3.484 -7.895 -1.361 1.00 0.00 H new ATOM 0 H5 U A 7 -0.555 -6.722 -1.083 1.00 0.00 H new ATOM 0 H6 U A 7 -0.755 -7.096 -3.466 1.00 0.00 H new ATOM 193 P A A 8 0.807 -10.343 -8.802 1.00 0.00 P ATOM 194 OP1 A A 8 0.398 -11.571 -8.085 1.00 0.00 O ATOM 195 OP2 A A 8 2.081 -10.320 -9.556 1.00 0.00 O ATOM 196 O5' A A 8 -0.381 -9.925 -9.809 1.00 0.00 O ATOM 197 C5' A A 8 -0.811 -10.816 -10.850 1.00 0.00 C ATOM 198 C4' A A 8 -1.135 -10.068 -12.142 1.00 0.00 C ATOM 199 O4' A A 8 -2.186 -9.114 -11.893 1.00 0.00 O ATOM 200 C3' A A 8 0.013 -9.231 -12.704 1.00 0.00 C ATOM 201 O3' A A 8 -0.263 -9.041 -14.103 1.00 0.00 O ATOM 202 C2' A A 8 -0.192 -7.900 -11.995 1.00 0.00 C ATOM 203 O2' A A 8 0.477 -6.836 -12.679 1.00 0.00 O ATOM 204 C1' A A 8 -1.706 -7.777 -12.111 1.00 0.00 C ATOM 205 N9 A A 8 -2.293 -6.887 -11.092 1.00 0.00 N ATOM 206 C8 A A 8 -2.327 -7.047 -9.731 1.00 0.00 C ATOM 207 N7 A A 8 -2.940 -6.079 -9.106 1.00 0.00 N ATOM 208 C5 A A 8 -3.335 -5.223 -10.128 1.00 0.00 C ATOM 209 C6 A A 8 -4.033 -4.003 -10.133 1.00 0.00 C ATOM 210 N6 A A 8 -4.477 -3.402 -9.034 1.00 0.00 N ATOM 211 N1 A A 8 -4.259 -3.417 -11.317 1.00 0.00 N ATOM 212 C2 A A 8 -3.819 -4.006 -12.422 1.00 0.00 C ATOM 213 N3 A A 8 -3.155 -5.144 -12.553 1.00 0.00 N ATOM 214 C4 A A 8 -2.946 -5.706 -11.343 1.00 0.00 C ATOM 0 H5' A A 8 -1.692 -11.365 -10.517 1.00 0.00 H new ATOM 0 H5'' A A 8 -0.031 -11.553 -11.043 1.00 0.00 H new ATOM 0 H4' A A 8 -1.391 -10.854 -12.852 1.00 0.00 H new ATOM 0 H3' A A 8 1.009 -9.655 -12.576 1.00 0.00 H new ATOM 0 H2' A A 8 0.198 -7.850 -10.978 1.00 0.00 H new ATOM 0 HO2' A A 8 -0.016 -6.000 -12.545 1.00 0.00 H new ATOM 0 H1' A A 8 -1.981 -7.349 -13.075 1.00 0.00 H new ATOM 0 H8 A A 8 -1.888 -7.894 -9.224 1.00 0.00 H new ATOM 0 H61 A A 8 -4.978 -2.516 -9.104 1.00 0.00 H new ATOM 0 H62 A A 8 -4.317 -3.827 -8.120 1.00 0.00 H new ATOM 0 H2 A A 8 -4.032 -3.484 -13.343 1.00 0.00 H new ATOM 226 P A A 9 0.840 -8.421 -15.106 1.00 0.00 P ATOM 227 OP1 A A 9 0.772 -9.166 -16.384 1.00 0.00 O ATOM 228 OP2 A A 9 2.129 -8.319 -14.382 1.00 0.00 O ATOM 229 O5' A A 9 0.274 -6.932 -15.363 1.00 0.00 O ATOM 230 C5' A A 9 1.142 -5.793 -15.321 1.00 0.00 C ATOM 231 C4' A A 9 0.377 -4.519 -14.978 1.00 0.00 C ATOM 232 O4' A A 9 -0.197 -4.655 -13.686 1.00 0.00 O ATOM 233 C3' A A 9 1.242 -3.262 -14.869 1.00 0.00 C ATOM 234 O3' A A 9 0.961 -2.468 -16.038 1.00 0.00 O ATOM 235 C2' A A 9 0.700 -2.512 -13.641 1.00 0.00 C ATOM 236 O2' A A 9 0.236 -1.208 -13.986 1.00 0.00 O ATOM 237 C1' A A 9 -0.469 -3.357 -13.183 1.00 0.00 C ATOM 238 N9 A A 9 -0.522 -3.404 -11.721 1.00 0.00 N ATOM 239 C8 A A 9 0.099 -4.283 -10.887 1.00 0.00 C ATOM 240 N7 A A 9 -0.104 -4.036 -9.620 1.00 0.00 N ATOM 241 C5 A A 9 -0.915 -2.902 -9.632 1.00 0.00 C ATOM 242 C6 A A 9 -1.490 -2.121 -8.614 1.00 0.00 C ATOM 243 N6 A A 9 -1.340 -2.369 -7.316 1.00 0.00 N ATOM 244 N1 A A 9 -2.235 -1.064 -8.981 1.00 0.00 N ATOM 245 C2 A A 9 -2.395 -0.805 -10.274 1.00 0.00 C ATOM 246 N3 A A 9 -1.916 -1.460 -11.318 1.00 0.00 N ATOM 247 C4 A A 9 -1.174 -2.511 -10.913 1.00 0.00 C ATOM 0 H5' A A 9 1.635 -5.674 -16.286 1.00 0.00 H new ATOM 0 H5'' A A 9 1.925 -5.958 -14.581 1.00 0.00 H new ATOM 0 H4' A A 9 -0.337 -4.401 -15.793 1.00 0.00 H new ATOM 0 H3' A A 9 2.309 -3.470 -14.789 1.00 0.00 H new ATOM 0 H2' A A 9 1.469 -2.376 -12.880 1.00 0.00 H new ATOM 0 HO2' A A 9 0.961 -0.560 -13.863 1.00 0.00 H new ATOM 0 H1' A A 9 -1.421 -2.958 -13.533 1.00 0.00 H new ATOM 0 H8 A A 9 0.702 -5.107 -11.239 1.00 0.00 H new ATOM 0 H61 A A 9 -1.784 -1.763 -6.626 1.00 0.00 H new ATOM 0 H62 A A 9 -0.781 -3.165 -7.010 1.00 0.00 H new ATOM 0 H2 A A 9 -3.000 0.060 -10.504 1.00 0.00 H new ATOM 259 P G A 10 1.674 -1.039 -16.314 1.00 0.00 P ATOM 260 OP1 G A 10 2.591 -1.200 -17.464 1.00 0.00 O ATOM 261 OP2 G A 10 2.194 -0.503 -15.033 1.00 0.00 O ATOM 262 O5' G A 10 0.408 -0.121 -16.801 1.00 0.00 O ATOM 263 C5' G A 10 -0.733 0.167 -15.941 1.00 0.00 C ATOM 264 C4' G A 10 -0.554 1.496 -15.198 1.00 0.00 C ATOM 265 O4' G A 10 -0.909 1.322 -13.811 1.00 0.00 O ATOM 266 C3' G A 10 0.887 1.890 -15.134 1.00 0.00 C ATOM 267 O3' G A 10 1.249 2.694 -16.261 1.00 0.00 O ATOM 268 C2' G A 10 0.869 2.853 -13.951 1.00 0.00 C ATOM 269 O2' G A 10 0.333 4.122 -14.340 1.00 0.00 O ATOM 270 C1' G A 10 -0.072 2.158 -12.985 1.00 0.00 C ATOM 271 N9 G A 10 0.689 1.355 -12.010 1.00 0.00 N ATOM 272 C8 G A 10 0.669 0.012 -11.808 1.00 0.00 C ATOM 273 N7 G A 10 1.502 -0.401 -10.890 1.00 0.00 N ATOM 274 C5 G A 10 2.120 0.767 -10.453 1.00 0.00 C ATOM 275 C6 G A 10 3.126 0.965 -9.464 1.00 0.00 C ATOM 276 O6 G A 10 3.700 0.124 -8.772 1.00 0.00 O ATOM 277 N1 G A 10 3.462 2.301 -9.341 1.00 0.00 N ATOM 278 C2 G A 10 2.909 3.322 -10.069 1.00 0.00 C ATOM 279 N2 G A 10 3.358 4.545 -9.828 1.00 0.00 N ATOM 280 N3 G A 10 1.970 3.153 -10.996 1.00 0.00 N ATOM 281 C4 G A 10 1.624 1.851 -11.134 1.00 0.00 C ATOM 0 H5' G A 10 -0.859 -0.640 -15.220 1.00 0.00 H new ATOM 0 H5'' G A 10 -1.642 0.204 -16.541 1.00 0.00 H new ATOM 0 H4' G A 10 -1.163 2.230 -15.725 1.00 0.00 H new ATOM 0 H3' G A 10 1.555 1.030 -15.083 1.00 0.00 H new ATOM 0 H2' G A 10 1.857 3.057 -13.538 1.00 0.00 H new ATOM 0 HO2' G A 10 0.281 4.170 -15.317 1.00 0.00 H new ATOM 0 H1' G A 10 -0.663 2.865 -12.403 1.00 0.00 H new ATOM 0 H8 G A 10 0.022 -0.655 -12.358 1.00 0.00 H new ATOM 0 H1 G A 10 4.177 2.545 -8.655 1.00 0.00 H new ATOM 0 H21 G A 10 2.978 5.339 -10.344 1.00 0.00 H new ATOM 0 H22 G A 10 4.084 4.693 -9.127 1.00 0.00 H new ATOM 293 P C A 11 2.813 2.991 -16.556 1.00 0.00 P ATOM 294 OP1 C A 11 2.916 3.680 -17.862 1.00 0.00 O ATOM 295 OP2 C A 11 3.579 1.747 -16.315 1.00 0.00 O ATOM 296 O5' C A 11 3.196 4.048 -15.394 1.00 0.00 O ATOM 297 C5' C A 11 2.493 5.321 -15.231 1.00 0.00 C ATOM 298 C4' C A 11 3.404 6.303 -14.506 1.00 0.00 C ATOM 299 O4' C A 11 3.497 5.886 -13.138 1.00 0.00 O ATOM 300 C3' C A 11 4.777 6.156 -15.098 1.00 0.00 C ATOM 301 O3' C A 11 5.111 7.277 -15.940 1.00 0.00 O ATOM 302 C2' C A 11 5.690 6.309 -13.876 1.00 0.00 C ATOM 303 O2' C A 11 5.958 7.691 -13.619 1.00 0.00 O ATOM 304 C1' C A 11 4.856 5.721 -12.741 1.00 0.00 C ATOM 305 N1 C A 11 5.111 4.277 -12.514 1.00 0.00 N ATOM 306 C2 C A 11 5.923 3.923 -11.451 1.00 0.00 C ATOM 307 O2 C A 11 6.424 4.787 -10.739 1.00 0.00 O ATOM 308 N3 C A 11 6.156 2.603 -11.215 1.00 0.00 N ATOM 309 C4 C A 11 5.612 1.664 -11.995 1.00 0.00 C ATOM 310 N4 C A 11 5.883 0.394 -11.716 1.00 0.00 N ATOM 311 C5 C A 11 4.773 2.019 -13.093 1.00 0.00 C ATOM 312 C6 C A 11 4.551 3.326 -13.315 1.00 0.00 C ATOM 0 H5' C A 11 1.573 5.173 -14.665 1.00 0.00 H new ATOM 0 H5'' C A 11 2.208 5.721 -16.204 1.00 0.00 H new ATOM 0 H4' C A 11 3.028 7.323 -14.589 1.00 0.00 H new ATOM 0 H3' C A 11 4.859 5.233 -15.672 1.00 0.00 H new ATOM 0 H2' C A 11 6.657 5.822 -14.004 1.00 0.00 H new ATOM 0 HO2' C A 11 5.580 8.237 -14.339 1.00 0.00 H new ATOM 0 H1' C A 11 5.108 6.227 -11.809 1.00 0.00 H new ATOM 0 H41 C A 11 5.486 -0.350 -12.289 1.00 0.00 H new ATOM 0 H42 C A 11 6.488 0.163 -10.928 1.00 0.00 H new ATOM 0 H5 C A 11 4.331 1.263 -13.725 1.00 0.00 H new ATOM 0 H6 C A 11 3.921 3.627 -14.139 1.00 0.00 H new ATOM 324 P U A 12 6.415 7.228 -16.894 1.00 0.00 P ATOM 325 OP1 U A 12 6.307 8.322 -17.884 1.00 0.00 O ATOM 326 OP2 U A 12 6.605 5.832 -17.351 1.00 0.00 O ATOM 327 O5' U A 12 7.616 7.583 -15.866 1.00 0.00 O ATOM 328 C5' U A 12 7.982 8.937 -15.479 1.00 0.00 C ATOM 329 C4' U A 12 9.468 8.947 -15.119 1.00 0.00 C ATOM 330 O4' U A 12 9.637 8.147 -13.940 1.00 0.00 O ATOM 331 C3' U A 12 10.215 8.237 -16.219 1.00 0.00 C ATOM 332 O3' U A 12 10.960 9.141 -17.051 1.00 0.00 O ATOM 333 C2' U A 12 11.313 7.481 -15.463 1.00 0.00 C ATOM 334 O2' U A 12 12.487 8.289 -15.331 1.00 0.00 O ATOM 335 C1' U A 12 10.713 7.220 -14.091 1.00 0.00 C ATOM 336 N1 U A 12 10.214 5.835 -13.955 1.00 0.00 N ATOM 337 C2 U A 12 10.942 4.974 -13.156 1.00 0.00 C ATOM 338 O2 U A 12 11.958 5.320 -12.565 1.00 0.00 O ATOM 339 N3 U A 12 10.466 3.688 -13.063 1.00 0.00 N ATOM 340 C4 U A 12 9.341 3.191 -13.686 1.00 0.00 C ATOM 341 O4 U A 12 9.007 2.025 -13.510 1.00 0.00 O ATOM 342 C5 U A 12 8.634 4.145 -14.504 1.00 0.00 C ATOM 343 C6 U A 12 9.087 5.418 -14.609 1.00 0.00 C ATOM 0 H5' U A 12 7.383 9.264 -14.629 1.00 0.00 H new ATOM 0 H5'' U A 12 7.784 9.632 -16.295 1.00 0.00 H new ATOM 0 H4' U A 12 9.822 9.968 -14.977 1.00 0.00 H new ATOM 0 H3' U A 12 9.516 7.663 -16.828 1.00 0.00 H new ATOM 0 H2' U A 12 11.612 6.569 -15.979 1.00 0.00 H new ATOM 0 HO2' U A 12 13.248 7.722 -15.087 1.00 0.00 H new ATOM 0 H1' U A 12 11.474 7.347 -13.321 1.00 0.00 H new ATOM 0 H3 U A 12 10.995 3.041 -12.478 1.00 0.00 H new ATOM 0 H5 U A 12 7.742 3.845 -15.034 1.00 0.00 H new ATOM 0 H6 U A 12 8.545 6.121 -15.224 1.00 0.00 H new ATOM 354 P C A 13 11.612 8.636 -18.441 1.00 0.00 P ATOM 355 OP1 C A 13 12.288 9.785 -19.082 1.00 0.00 O ATOM 356 OP2 C A 13 10.578 7.881 -19.185 1.00 0.00 O ATOM 357 O5' C A 13 12.743 7.584 -17.959 1.00 0.00 O ATOM 358 C5' C A 13 14.021 8.040 -17.491 1.00 0.00 C ATOM 359 C4' C A 13 14.822 6.922 -16.821 1.00 0.00 C ATOM 360 O4' C A 13 14.039 6.312 -15.786 1.00 0.00 O ATOM 361 C3' C A 13 15.187 5.753 -17.720 1.00 0.00 C ATOM 362 O3' C A 13 16.330 6.058 -18.525 1.00 0.00 O ATOM 363 C2' C A 13 15.522 4.699 -16.673 1.00 0.00 C ATOM 364 O2' C A 13 16.806 4.957 -16.091 1.00 0.00 O ATOM 365 C1' C A 13 14.408 4.927 -15.646 1.00 0.00 C ATOM 366 N1 C A 13 13.219 4.082 -15.899 1.00 0.00 N ATOM 367 C2 C A 13 13.081 2.922 -15.149 1.00 0.00 C ATOM 368 O2 C A 13 13.929 2.613 -14.317 1.00 0.00 O ATOM 369 N3 C A 13 11.994 2.132 -15.361 1.00 0.00 N ATOM 370 C4 C A 13 11.076 2.467 -16.274 1.00 0.00 C ATOM 371 N4 C A 13 10.034 1.657 -16.428 1.00 0.00 N ATOM 372 C5 C A 13 11.210 3.658 -17.052 1.00 0.00 C ATOM 373 C6 C A 13 12.289 4.432 -16.835 1.00 0.00 C ATOM 0 H5' C A 13 13.877 8.856 -16.783 1.00 0.00 H new ATOM 0 H5'' C A 13 14.591 8.442 -18.329 1.00 0.00 H new ATOM 0 H4' C A 13 15.727 7.428 -16.485 1.00 0.00 H new ATOM 0 H3' C A 13 14.414 5.464 -18.432 1.00 0.00 H new ATOM 0 H2' C A 13 15.573 3.682 -17.061 1.00 0.00 H new ATOM 0 HO2' C A 13 17.362 5.449 -16.730 1.00 0.00 H new ATOM 0 HO3' C A 13 16.545 5.289 -19.093 1.00 0.00 H new ATOM 0 H1' C A 13 14.762 4.669 -14.648 1.00 0.00 H new ATOM 0 H41 C A 13 9.313 1.879 -17.114 1.00 0.00 H new ATOM 0 H42 C A 13 9.955 0.814 -15.860 1.00 0.00 H new ATOM 0 H5 C A 13 10.469 3.928 -17.790 1.00 0.00 H new ATOM 0 H6 C A 13 12.421 5.339 -17.407 1.00 0.00 H new TER 386 C A 13 ATOM 387 O5' G B 18 10.302 -7.356 -12.257 1.00 0.00 O ATOM 388 C5' G B 18 11.465 -8.047 -11.787 1.00 0.00 C ATOM 389 C4' G B 18 12.684 -7.128 -11.729 1.00 0.00 C ATOM 390 O4' G B 18 12.929 -6.580 -13.031 1.00 0.00 O ATOM 391 C3' G B 18 12.518 -5.901 -10.850 1.00 0.00 C ATOM 392 O3' G B 18 12.943 -6.255 -9.525 1.00 0.00 O ATOM 393 C2' G B 18 13.553 -4.954 -11.433 1.00 0.00 C ATOM 394 O2' G B 18 14.872 -5.296 -10.992 1.00 0.00 O ATOM 395 C1' G B 18 13.392 -5.219 -12.926 1.00 0.00 C ATOM 396 N9 G B 18 12.389 -4.326 -13.533 1.00 0.00 N ATOM 397 C8 G B 18 11.115 -4.624 -13.931 1.00 0.00 C ATOM 398 N7 G B 18 10.463 -3.605 -14.415 1.00 0.00 N ATOM 399 C5 G B 18 11.372 -2.555 -14.330 1.00 0.00 C ATOM 400 C6 G B 18 11.233 -1.191 -14.706 1.00 0.00 C ATOM 401 O6 G B 18 10.258 -0.627 -15.193 1.00 0.00 O ATOM 402 N1 G B 18 12.386 -0.474 -14.452 1.00 0.00 N ATOM 403 C2 G B 18 13.532 -0.991 -13.905 1.00 0.00 C ATOM 404 N2 G B 18 14.541 -0.152 -13.719 1.00 0.00 N ATOM 405 N3 G B 18 13.680 -2.265 -13.549 1.00 0.00 N ATOM 406 C4 G B 18 12.559 -2.988 -13.790 1.00 0.00 C ATOM 0 H5' G B 18 11.677 -8.891 -12.443 1.00 0.00 H new ATOM 0 H5'' G B 18 11.270 -8.455 -10.795 1.00 0.00 H new ATOM 0 H4' G B 18 13.477 -7.762 -11.333 1.00 0.00 H new ATOM 0 H3' G B 18 11.505 -5.499 -10.813 1.00 0.00 H new ATOM 0 H2' G B 18 13.418 -3.912 -11.144 1.00 0.00 H new ATOM 0 HO2' G B 18 14.814 -5.863 -10.195 1.00 0.00 H new ATOM 0 HO5' G B 18 9.542 -7.974 -12.283 1.00 0.00 H new ATOM 0 H1' G B 18 14.334 -5.046 -13.446 1.00 0.00 H new ATOM 0 H8 G B 18 10.689 -5.613 -13.851 1.00 0.00 H new ATOM 0 H1 G B 18 12.385 0.518 -14.690 1.00 0.00 H new ATOM 0 H21 G B 18 15.415 -0.488 -13.315 1.00 0.00 H new ATOM 0 H22 G B 18 14.443 0.829 -13.980 1.00 0.00 H new ATOM 419 P A B 19 12.690 -5.256 -8.284 1.00 0.00 P ATOM 420 OP1 A B 19 12.904 -6.013 -7.030 1.00 0.00 O ATOM 421 OP2 A B 19 11.409 -4.551 -8.509 1.00 0.00 O ATOM 422 O5' A B 19 13.893 -4.182 -8.442 1.00 0.00 O ATOM 423 C5' A B 19 15.213 -4.342 -7.857 1.00 0.00 C ATOM 424 C4' A B 19 15.782 -2.951 -7.577 1.00 0.00 C ATOM 425 O4' A B 19 15.968 -2.280 -8.841 1.00 0.00 O ATOM 426 C3' A B 19 14.725 -2.151 -6.858 1.00 0.00 C ATOM 427 O3' A B 19 14.960 -2.004 -5.445 1.00 0.00 O ATOM 428 C2' A B 19 14.979 -0.747 -7.393 1.00 0.00 C ATOM 429 O2' A B 19 16.053 -0.119 -6.683 1.00 0.00 O ATOM 430 C1' A B 19 15.371 -0.974 -8.818 1.00 0.00 C ATOM 431 N9 A B 19 14.169 -0.944 -9.652 1.00 0.00 N ATOM 432 C8 A B 19 13.309 -1.959 -9.882 1.00 0.00 C ATOM 433 N7 A B 19 12.283 -1.633 -10.615 1.00 0.00 N ATOM 434 C5 A B 19 12.484 -0.284 -10.873 1.00 0.00 C ATOM 435 C6 A B 19 11.747 0.664 -11.593 1.00 0.00 C ATOM 436 N6 A B 19 10.613 0.381 -12.223 1.00 0.00 N ATOM 437 N1 A B 19 12.220 1.918 -11.647 1.00 0.00 N ATOM 438 C2 A B 19 13.359 2.202 -11.019 1.00 0.00 C ATOM 439 N3 A B 19 14.148 1.400 -10.319 1.00 0.00 N ATOM 440 C4 A B 19 13.636 0.152 -10.287 1.00 0.00 C ATOM 0 H5' A B 19 15.866 -4.890 -8.536 1.00 0.00 H new ATOM 0 H5'' A B 19 15.153 -4.921 -6.935 1.00 0.00 H new ATOM 0 H4' A B 19 16.707 -3.035 -7.007 1.00 0.00 H new ATOM 0 H3' A B 19 13.750 -2.617 -7.003 1.00 0.00 H new ATOM 0 H2' A B 19 14.112 -0.096 -7.284 1.00 0.00 H new ATOM 0 HO2' A B 19 16.232 -0.614 -5.856 1.00 0.00 H new ATOM 0 H1' A B 19 16.058 -0.216 -9.195 1.00 0.00 H new ATOM 0 H8 A B 19 13.459 -2.955 -9.492 1.00 0.00 H new ATOM 0 H61 A B 19 10.117 1.112 -12.733 1.00 0.00 H new ATOM 0 H62 A B 19 10.238 -0.567 -12.197 1.00 0.00 H new ATOM 0 H2 A B 19 13.685 3.229 -11.090 1.00 0.00 H new ATOM 452 P G B 20 13.891 -1.199 -4.520 1.00 0.00 P ATOM 453 OP1 G B 20 14.509 -0.961 -3.197 1.00 0.00 O ATOM 454 OP2 G B 20 12.584 -1.889 -4.614 1.00 0.00 O ATOM 455 O5' G B 20 13.769 0.223 -5.292 1.00 0.00 O ATOM 456 C5' G B 20 14.703 1.324 -5.117 1.00 0.00 C ATOM 457 C4' G B 20 14.044 2.617 -5.595 1.00 0.00 C ATOM 458 O4' G B 20 13.807 2.501 -7.007 1.00 0.00 O ATOM 459 C3' G B 20 12.675 2.728 -4.990 1.00 0.00 C ATOM 460 O3' G B 20 12.667 3.551 -3.814 1.00 0.00 O ATOM 461 C2' G B 20 11.955 3.583 -6.038 1.00 0.00 C ATOM 462 O2' G B 20 12.276 4.970 -5.870 1.00 0.00 O ATOM 463 C1' G B 20 12.535 3.063 -7.348 1.00 0.00 C ATOM 464 N9 G B 20 11.654 2.047 -7.947 1.00 0.00 N ATOM 465 C8 G B 20 11.557 0.705 -7.682 1.00 0.00 C ATOM 466 N7 G B 20 10.598 0.111 -8.339 1.00 0.00 N ATOM 467 C5 G B 20 10.024 1.135 -9.088 1.00 0.00 C ATOM 468 C6 G B 20 8.932 1.108 -10.000 1.00 0.00 C ATOM 469 O6 G B 20 8.230 0.156 -10.329 1.00 0.00 O ATOM 470 N1 G B 20 8.685 2.360 -10.532 1.00 0.00 N ATOM 471 C2 G B 20 9.390 3.497 -10.232 1.00 0.00 C ATOM 472 N2 G B 20 9.018 4.619 -10.830 1.00 0.00 N ATOM 473 N3 G B 20 10.409 3.536 -9.387 1.00 0.00 N ATOM 474 C4 G B 20 10.669 2.321 -8.853 1.00 0.00 C ATOM 0 H5' G B 20 15.616 1.136 -5.681 1.00 0.00 H new ATOM 0 H5'' G B 20 14.989 1.412 -4.069 1.00 0.00 H new ATOM 0 H4' G B 20 14.682 3.460 -5.331 1.00 0.00 H new ATOM 0 H3' G B 20 12.270 1.747 -4.742 1.00 0.00 H new ATOM 0 H2' G B 20 10.869 3.514 -5.979 1.00 0.00 H new ATOM 0 HO2' G B 20 12.717 5.101 -5.005 1.00 0.00 H new ATOM 0 H1' G B 20 12.632 3.857 -8.088 1.00 0.00 H new ATOM 0 H8 G B 20 12.212 0.189 -6.995 1.00 0.00 H new ATOM 0 H1 G B 20 7.919 2.444 -11.200 1.00 0.00 H new ATOM 0 H21 G B 20 9.514 5.489 -10.636 1.00 0.00 H new ATOM 0 H22 G B 20 8.235 4.613 -11.484 1.00 0.00 H new ATOM 486 P U B 21 11.443 3.481 -2.763 1.00 0.00 P ATOM 487 OP1 U B 21 11.654 4.528 -1.738 1.00 0.00 O ATOM 488 OP2 U B 21 11.271 2.069 -2.352 1.00 0.00 O ATOM 489 O5' U B 21 10.166 3.901 -3.660 1.00 0.00 O ATOM 490 C5' U B 21 9.993 5.253 -4.110 1.00 0.00 C ATOM 491 C4' U B 21 8.866 5.374 -5.137 1.00 0.00 C ATOM 492 O4' U B 21 9.061 4.414 -6.175 1.00 0.00 O ATOM 493 C3' U B 21 7.480 5.031 -4.629 1.00 0.00 C ATOM 494 O3' U B 21 6.915 6.220 -4.052 1.00 0.00 O ATOM 495 C2' U B 21 6.720 4.749 -5.922 1.00 0.00 C ATOM 496 O2' U B 21 6.239 5.968 -6.497 1.00 0.00 O ATOM 497 C1' U B 21 7.803 4.129 -6.816 1.00 0.00 C ATOM 498 N1 U B 21 7.645 2.664 -6.937 1.00 0.00 N ATOM 499 C2 U B 21 6.577 2.197 -7.682 1.00 0.00 C ATOM 500 O2 U B 21 5.787 2.946 -8.252 1.00 0.00 O ATOM 501 N3 U B 21 6.442 0.828 -7.754 1.00 0.00 N ATOM 502 C4 U B 21 7.268 -0.101 -7.158 1.00 0.00 C ATOM 503 O4 U B 21 7.037 -1.297 -7.294 1.00 0.00 O ATOM 504 C5 U B 21 8.362 0.460 -6.399 1.00 0.00 C ATOM 505 C6 U B 21 8.511 1.803 -6.314 1.00 0.00 C ATOM 0 H5' U B 21 10.924 5.611 -4.549 1.00 0.00 H new ATOM 0 H5'' U B 21 9.776 5.895 -3.256 1.00 0.00 H new ATOM 0 H4' U B 21 8.910 6.421 -5.436 1.00 0.00 H new ATOM 0 H3' U B 21 7.458 4.221 -3.900 1.00 0.00 H new ATOM 0 H2' U B 21 5.846 4.112 -5.784 1.00 0.00 H new ATOM 0 HO2' U B 21 6.217 6.667 -5.811 1.00 0.00 H new ATOM 0 H1' U B 21 7.738 4.543 -7.822 1.00 0.00 H new ATOM 0 H3 U B 21 5.658 0.468 -8.299 1.00 0.00 H new ATOM 0 H5 U B 21 9.062 -0.193 -5.899 1.00 0.00 H new ATOM 0 H6 U B 21 9.333 2.206 -5.741 1.00 0.00 H new ATOM 516 P A B 22 5.521 6.161 -3.240 1.00 0.00 P ATOM 517 OP1 A B 22 5.054 7.549 -3.032 1.00 0.00 O ATOM 518 OP2 A B 22 5.707 5.269 -2.075 1.00 0.00 O ATOM 519 O5' A B 22 4.519 5.427 -4.305 1.00 0.00 O ATOM 520 C5' A B 22 3.445 6.125 -4.999 1.00 0.00 C ATOM 521 C4' A B 22 2.140 6.077 -4.198 1.00 0.00 C ATOM 522 O4' A B 22 1.800 4.698 -3.982 1.00 0.00 O ATOM 523 C3' A B 22 2.333 6.654 -2.819 1.00 0.00 C ATOM 524 O3' A B 22 1.820 7.992 -2.732 1.00 0.00 O ATOM 525 C2' A B 22 1.358 5.833 -1.982 1.00 0.00 C ATOM 526 O2' A B 22 0.026 6.340 -2.119 1.00 0.00 O ATOM 527 C1' A B 22 1.463 4.464 -2.609 1.00 0.00 C ATOM 528 N9 A B 22 2.534 3.678 -1.983 1.00 0.00 N ATOM 529 C8 A B 22 3.749 3.346 -2.502 1.00 0.00 C ATOM 530 N7 A B 22 4.495 2.650 -1.691 1.00 0.00 N ATOM 531 C5 A B 22 3.708 2.524 -0.550 1.00 0.00 C ATOM 532 C6 A B 22 3.919 1.898 0.687 1.00 0.00 C ATOM 533 N6 A B 22 5.037 1.254 1.000 1.00 0.00 N ATOM 534 N1 A B 22 2.937 1.963 1.598 1.00 0.00 N ATOM 535 C2 A B 22 1.819 2.612 1.295 1.00 0.00 C ATOM 536 N3 A B 22 1.498 3.237 0.172 1.00 0.00 N ATOM 537 C4 A B 22 2.509 3.149 -0.718 1.00 0.00 C ATOM 0 H5' A B 22 3.289 5.674 -5.979 1.00 0.00 H new ATOM 0 H5'' A B 22 3.733 7.163 -5.168 1.00 0.00 H new ATOM 0 H4' A B 22 1.383 6.633 -4.751 1.00 0.00 H new ATOM 0 H3' A B 22 3.385 6.644 -2.533 1.00 0.00 H new ATOM 0 H2' A B 22 1.581 5.848 -0.915 1.00 0.00 H new ATOM 0 HO2' A B 22 0.060 7.281 -2.389 1.00 0.00 H new ATOM 0 H1' A B 22 0.533 3.908 -2.488 1.00 0.00 H new ATOM 0 H8 A B 22 4.065 3.633 -3.494 1.00 0.00 H new ATOM 0 H61 A B 22 5.134 0.817 1.917 1.00 0.00 H new ATOM 0 H62 A B 22 5.799 1.196 0.324 1.00 0.00 H new ATOM 0 H2 A B 22 1.068 2.633 2.071 1.00 0.00 H new ATOM 549 P C B 23 2.077 8.891 -1.414 1.00 0.00 P ATOM 550 OP1 C B 23 1.196 10.077 -1.484 1.00 0.00 O ATOM 551 OP2 C B 23 3.538 9.064 -1.243 1.00 0.00 O ATOM 552 O5' C B 23 1.549 7.933 -0.216 1.00 0.00 O ATOM 553 C5' C B 23 0.154 7.800 0.174 1.00 0.00 C ATOM 554 C4' C B 23 0.112 7.455 1.662 1.00 0.00 C ATOM 555 O4' C B 23 0.610 6.123 1.837 1.00 0.00 O ATOM 556 C3' C B 23 1.089 8.366 2.351 1.00 0.00 C ATOM 557 O3' C B 23 0.411 9.393 3.088 1.00 0.00 O ATOM 558 C2' C B 23 1.703 7.478 3.437 1.00 0.00 C ATOM 559 O2' C B 23 0.930 7.544 4.639 1.00 0.00 O ATOM 560 C1' C B 23 1.634 6.077 2.837 1.00 0.00 C ATOM 561 N1 C B 23 2.909 5.673 2.213 1.00 0.00 N ATOM 562 C2 C B 23 3.665 4.701 2.851 1.00 0.00 C ATOM 563 O2 C B 23 3.303 4.237 3.929 1.00 0.00 O ATOM 564 N3 C B 23 4.826 4.294 2.271 1.00 0.00 N ATOM 565 C4 C B 23 5.228 4.821 1.112 1.00 0.00 C ATOM 566 N4 C B 23 6.361 4.368 0.588 1.00 0.00 N ATOM 567 C5 C B 23 4.458 5.826 0.455 1.00 0.00 C ATOM 568 C6 C B 23 3.313 6.220 1.038 1.00 0.00 C ATOM 0 H5' C B 23 -0.333 7.021 -0.412 1.00 0.00 H new ATOM 0 H5'' C B 23 -0.386 8.727 -0.018 1.00 0.00 H new ATOM 0 H4' C B 23 -0.902 7.552 2.051 1.00 0.00 H new ATOM 0 H3' C B 23 1.772 8.811 1.627 1.00 0.00 H new ATOM 0 H2' C B 23 2.716 7.778 3.706 1.00 0.00 H new ATOM 0 HO2' C B 23 0.422 8.382 4.656 1.00 0.00 H new ATOM 0 H1' C B 23 1.425 5.349 3.620 1.00 0.00 H new ATOM 0 H41 C B 23 6.701 4.746 -0.296 1.00 0.00 H new ATOM 0 H42 C B 23 6.891 3.642 1.070 1.00 0.00 H new ATOM 0 H5 C B 23 4.784 6.256 -0.480 1.00 0.00 H new ATOM 0 H6 C B 23 2.708 6.980 0.567 1.00 0.00 H new ATOM 580 P C B 24 0.864 10.933 2.951 1.00 0.00 P ATOM 581 OP1 C B 24 -0.119 11.773 3.672 1.00 0.00 O ATOM 582 OP2 C B 24 1.166 11.204 1.528 1.00 0.00 O ATOM 583 O5' C B 24 2.250 10.957 3.770 1.00 0.00 O ATOM 584 C5' C B 24 2.258 10.843 5.198 1.00 0.00 C ATOM 585 C4' C B 24 3.618 10.395 5.720 1.00 0.00 C ATOM 586 O4' C B 24 3.938 9.107 5.189 1.00 0.00 O ATOM 587 C3' C B 24 4.792 11.253 5.282 1.00 0.00 C ATOM 588 O3' C B 24 4.890 12.439 6.079 1.00 0.00 O ATOM 589 C2' C B 24 5.948 10.303 5.565 1.00 0.00 C ATOM 590 O2' C B 24 6.239 10.269 6.967 1.00 0.00 O ATOM 591 C1' C B 24 5.366 8.960 5.105 1.00 0.00 C ATOM 592 N1 C B 24 5.738 8.625 3.712 1.00 0.00 N ATOM 593 C2 C B 24 6.916 7.921 3.518 1.00 0.00 C ATOM 594 O2 C B 24 7.612 7.599 4.476 1.00 0.00 O ATOM 595 N3 C B 24 7.285 7.599 2.252 1.00 0.00 N ATOM 596 C4 C B 24 6.530 7.953 1.210 1.00 0.00 C ATOM 597 N4 C B 24 6.950 7.597 -0.002 1.00 0.00 N ATOM 598 C5 C B 24 5.312 8.680 1.395 1.00 0.00 C ATOM 599 C6 C B 24 4.954 8.993 2.656 1.00 0.00 C ATOM 0 H5' C B 24 1.495 10.130 5.510 1.00 0.00 H new ATOM 0 H5'' C B 24 1.997 11.804 5.641 1.00 0.00 H new ATOM 0 H4' C B 24 3.505 10.441 6.803 1.00 0.00 H new ATOM 0 H3' C B 24 4.738 11.613 4.254 1.00 0.00 H new ATOM 0 H2' C B 24 6.881 10.578 5.073 1.00 0.00 H new ATOM 0 HO2' C B 24 5.831 11.045 7.405 1.00 0.00 H new ATOM 0 HO3' C B 24 5.655 12.973 5.778 1.00 0.00 H new ATOM 0 H1' C B 24 5.754 8.155 5.729 1.00 0.00 H new ATOM 0 H41 C B 24 6.403 7.848 -0.825 1.00 0.00 H new ATOM 0 H42 C B 24 7.819 7.074 -0.107 1.00 0.00 H new ATOM 0 H5 C B 24 4.700 8.968 0.553 1.00 0.00 H new ATOM 0 H6 C B 24 4.039 9.539 2.833 1.00 0.00 H new TER 612 C B 24 END