USER MOD reduce.3.24.130724 H: found=0, std=0, add=200, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 200 hydrogens (0 hets) HEADER RNA 24-SEP-02 1MUV TITLE SHEARED A(ANTI)-A(ANTI) BASE PAIRS IN A DESTABILIZING 2X2 TITLE 2 INTERNAL LOOP: THE NMR STRUCTURE OF 5'(RGGCAAGCCU)2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS RIBONUCLEIC ACID, DUPLEX, TANDEM MISMATCH, AA MISMATCH, RNA EXPDTA SOLUTION NMR AUTHOR B.M.ZNOSKO,M.E.BURKARD,S.J.SCHROEDER,T.R.KRUGH,D.H.TURNER REVDAT 2 24-FEB-09 1MUV 1 VERSN REVDAT 1 18-DEC-02 1MUV 0 JRNL AUTH B.M.ZNOSKO,M.E.BURKARD,S.J.SCHROEDER,T.R.KRUGH, JRNL AUTH 2 D.H.TURNER JRNL TITL SHEARED AANTI-AANTI BASE PAIRS IN A DESTABILIZING JRNL TITL 2 2X2 INTERNAL LOOP: THE NMR STRUCTURE OF JRNL TITL 3 5'(RGGCAAGCCU)2 JRNL REF BIOCHEMISTRY V. 41 14969 2002 JRNL REFN ISSN 0006-2960 JRNL PMID 12475246 JRNL DOI 10.1021/BI020326F REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH B.M.ZNOSKO,M.E.BURKARD,T.R.KRUGH,D.H.TURNER REMARK 1 TITL MOLECULAR RECOGNITION IN PURINE-RICH INTERNAL REMARK 1 TITL 2 LOOPS: THERMODYNAMIC, STRUCTURAL, AND DYNAMIC REMARK 1 TITL 3 CONSEQUENCES OF PURINE FOR ADENINE SUBSTITUTIONS REMARK 1 TITL 4 IN 5'(RGGCAAGCCU)2 REMARK 1 REF BIOCHEMISTRY V. 41 14978 2002 REMARK 1 REFN ISSN 0006-2960 REMARK 1 DOI 10.1021/BI0203278 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER 95.0 REMARK 3 AUTHORS : MSI REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF REMARK 3 83 INTERPROTON DISTANCE RESTRAINTS PER STRAND, 18 HYDROGEN REMARK 3 BOND RESTRAINTS, AND 46 DIHEDRAL ANGLE RESTRAINTS PER STRAND REMARK 4 REMARK 4 1MUV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-02. REMARK 100 THE RCSB ID CODE IS RCSB017201. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 273; 303 REMARK 210 PH : 6.8; 6.9 REMARK 210 IONIC STRENGTH : 80 MM NACL; 80 MM NACL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM RNA, 80 MM NACL, 10MM REMARK 210 PHOSPHATE BUFFER, 0.5MM EDTA; REMARK 210 90% H2O, 10% D2O; 2MM RNA, 80 REMARK 210 MM NACL, 10MM PHOSPHATE REMARK 210 BUFFER, 0.5MM EDTA; 99.996% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 5.2, FELIX 2000, REMARK 210 DISCOVER 95.0 REMARK 210 METHOD USED : SIMULATED ANNEALING, ENERGY REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 C A 3 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES REMARK 500 C A 8 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES REMARK 500 C B 3 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES REMARK 500 C B 8 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YFV RELATED DB: PDB REMARK 900 1YFV IS TANDEM, SHEARED GA PAIRS IN THE SAME STEM, REMARK 900 DETERMINED BY 2D NMR REMARK 900 RELATED ID: 1GID RELATED DB: PDB REMARK 900 1GID IS TANDEM, SHEARED AA PAIRS IN THE J4/5 LOOP OF REMARK 900 TETRAHYMENA THERMOPHILA, DETERMINED BY X-RAY CRYSTALLOGRAPHY REMARK 900 RELATED ID: 1MV1 RELATED DB: PDB REMARK 900 1MV1 IS THE TANDEM, SHEARED PA PAIRS IN 5'(RGGCPAGCCU)2 REMARK 900 RELATED ID: 1MV2 RELATED DB: PDB REMARK 900 1MV2 IS THE TANDEM, FACE-TO-FACE AP PAIRS IN 5'(RGGCAPGCCU)2 REMARK 900 RELATED ID: 1MV6 RELATED DB: PDB REMARK 900 1MV6 IS THE TANDEM, SHEARED PP PAIRS IN 5'(RGGCPPGCCU)2 DBREF 1MUV A 1 9 PDB 1MUV 1MUV 1 9 DBREF 1MUV B 1 9 PDB 1MUV 1MUV 1 9 SEQRES 1 A 9 G G C A A G C C U SEQRES 1 B 9 G G C A A G C C U 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 1 G O2' : rot -20:sc= 0.0502 USER MOD Single : A 1 G O5' : rot -75:sc= 0.891 USER MOD Single : A 2 G O2' : rot -16:sc= 0.0729 USER MOD Single : A 3 C O2' : rot -20:sc= 0.164 USER MOD Single : A 4 A O2' : rot -70:sc= 0.43 USER MOD Single : A 5 A O2' : rot -21:sc= 0.182 USER MOD Single : A 6 G O2' : rot -21:sc= 0.112 USER MOD Single : A 7 C O2' : rot -25:sc= 0.0721 USER MOD Single : A 8 C O2' : rot -18:sc= 0.152 USER MOD Single : A 9 U O2' : rot -27:sc= 0.112 USER MOD Single : A 9 U O3' : rot 180:sc= 0.133 USER MOD Single : B 1 G O2' : rot -21:sc= 0.0503 USER MOD Single : B 1 G O5' : rot -75:sc= 0.913 USER MOD Single : B 2 G O2' : rot -20:sc= 0.0957 USER MOD Single : B 3 C O2' : rot -21:sc= 0.171 USER MOD Single : B 4 A O2' : rot -68:sc= 0.4 USER MOD Single : B 5 A O2' : rot -35:sc= 0.166 USER MOD Single : B 6 G O2' : rot -18:sc= 0.124 USER MOD Single : B 7 C O2' : rot -26:sc= 0.0616 USER MOD Single : B 8 C O2' : rot -18:sc= 0.143 USER MOD Single : B 9 U O2' : rot -24:sc= 0.0859 USER MOD Single : B 9 U O3' : rot 180:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.569 -5.636 3.472 1.00 0.00 O ATOM 2 C5' G A 1 7.556 -5.788 2.467 1.00 0.00 C ATOM 3 C4' G A 1 7.584 -4.623 1.463 1.00 0.00 C ATOM 4 O4' G A 1 6.618 -4.736 0.426 1.00 0.00 O ATOM 5 C3' G A 1 7.355 -3.253 2.094 1.00 0.00 C ATOM 6 O3' G A 1 8.514 -2.775 2.742 1.00 0.00 O ATOM 7 C2' G A 1 6.935 -2.428 0.892 1.00 0.00 C ATOM 8 O2' G A 1 8.040 -2.087 0.074 1.00 0.00 O ATOM 9 C1' G A 1 6.039 -3.454 0.186 1.00 0.00 C ATOM 10 N9 G A 1 4.653 -3.459 0.725 1.00 0.00 N ATOM 11 C8 G A 1 3.974 -4.497 1.317 1.00 0.00 C ATOM 12 N7 G A 1 2.738 -4.227 1.625 1.00 0.00 N ATOM 13 C5 G A 1 2.579 -2.901 1.230 1.00 0.00 C ATOM 14 C6 G A 1 1.437 -2.040 1.312 1.00 0.00 C ATOM 15 O6 G A 1 0.310 -2.298 1.726 1.00 0.00 O ATOM 16 N1 G A 1 1.696 -0.758 0.840 1.00 0.00 N ATOM 17 C2 G A 1 2.898 -0.363 0.304 1.00 0.00 C ATOM 18 N2 G A 1 2.983 0.894 -0.112 1.00 0.00 N ATOM 19 N3 G A 1 3.966 -1.164 0.190 1.00 0.00 N ATOM 20 C4 G A 1 3.749 -2.420 0.681 1.00 0.00 C ATOM 0 H5' G A 1 7.377 -6.719 1.929 1.00 0.00 H new ATOM 0 H5'' G A 1 8.535 -5.876 2.939 1.00 0.00 H new ATOM 0 H4' G A 1 8.595 -4.696 1.061 1.00 0.00 H new ATOM 0 H3' G A 1 6.613 -3.236 2.892 1.00 0.00 H new ATOM 0 H2' G A 1 6.470 -1.472 1.133 1.00 0.00 H new ATOM 0 HO2' G A 1 8.867 -2.160 0.594 1.00 0.00 H new ATOM 0 HO5' G A 1 6.861 -4.960 4.118 1.00 0.00 H new ATOM 0 H1' G A 1 5.977 -3.205 -0.873 1.00 0.00 H new ATOM 0 H8 G A 1 4.428 -5.457 1.511 1.00 0.00 H new ATOM 0 H1 G A 1 0.947 -0.068 0.895 1.00 0.00 H new ATOM 0 H21 G A 1 3.853 1.239 -0.518 1.00 0.00 H new ATOM 0 H22 G A 1 2.179 1.515 -0.026 1.00 0.00 H new ATOM 33 P G A 2 8.473 -2.448 4.313 1.00 0.00 P ATOM 34 OP1 G A 2 9.857 -2.203 4.772 1.00 0.00 O ATOM 35 OP2 G A 2 7.636 -3.484 4.963 1.00 0.00 O ATOM 36 O5' G A 2 7.671 -1.050 4.266 1.00 0.00 O ATOM 37 C5' G A 2 8.275 0.092 3.685 1.00 0.00 C ATOM 38 C4' G A 2 7.270 1.210 3.405 1.00 0.00 C ATOM 39 O4' G A 2 6.193 0.776 2.584 1.00 0.00 O ATOM 40 C3' G A 2 6.640 1.818 4.655 1.00 0.00 C ATOM 41 O3' G A 2 7.509 2.728 5.313 1.00 0.00 O ATOM 42 C2' G A 2 5.444 2.518 4.014 1.00 0.00 C ATOM 43 O2' G A 2 5.820 3.738 3.401 1.00 0.00 O ATOM 44 C1' G A 2 5.034 1.530 2.922 1.00 0.00 C ATOM 45 N9 G A 2 3.929 0.667 3.400 1.00 0.00 N ATOM 46 C8 G A 2 3.948 -0.647 3.795 1.00 0.00 C ATOM 47 N7 G A 2 2.785 -1.100 4.179 1.00 0.00 N ATOM 48 C5 G A 2 1.924 -0.011 4.030 1.00 0.00 C ATOM 49 C6 G A 2 0.513 0.123 4.269 1.00 0.00 C ATOM 50 O6 G A 2 -0.293 -0.721 4.656 1.00 0.00 O ATOM 51 N1 G A 2 0.044 1.408 4.019 1.00 0.00 N ATOM 52 C2 G A 2 0.825 2.436 3.548 1.00 0.00 C ATOM 53 N2 G A 2 0.239 3.612 3.366 1.00 0.00 N ATOM 54 N3 G A 2 2.134 2.320 3.291 1.00 0.00 N ATOM 55 C4 G A 2 2.626 1.076 3.557 1.00 0.00 C ATOM 0 H5' G A 2 8.764 -0.194 2.754 1.00 0.00 H new ATOM 0 H5'' G A 2 9.053 0.466 4.351 1.00 0.00 H new ATOM 0 H4' G A 2 7.876 1.964 2.903 1.00 0.00 H new ATOM 0 H3' G A 2 6.395 1.106 5.443 1.00 0.00 H new ATOM 0 H2' G A 2 4.667 2.760 4.738 1.00 0.00 H new ATOM 0 HO2' G A 2 6.700 4.013 3.732 1.00 0.00 H new ATOM 0 H1' G A 2 4.662 2.046 2.037 1.00 0.00 H new ATOM 0 H8 G A 2 4.843 -1.251 3.789 1.00 0.00 H new ATOM 0 H1 G A 2 -0.942 1.600 4.196 1.00 0.00 H new ATOM 0 H21 G A 2 0.781 4.403 3.018 1.00 0.00 H new ATOM 0 H22 G A 2 -0.753 3.725 3.574 1.00 0.00 H new ATOM 67 P C A 3 7.303 3.137 6.862 1.00 0.00 P ATOM 68 OP1 C A 3 8.420 4.027 7.244 1.00 0.00 O ATOM 69 OP2 C A 3 7.044 1.902 7.631 1.00 0.00 O ATOM 70 O5' C A 3 5.944 4.004 6.846 1.00 0.00 O ATOM 71 C5' C A 3 5.920 5.351 6.411 1.00 0.00 C ATOM 72 C4' C A 3 4.478 5.861 6.314 1.00 0.00 C ATOM 73 O4' C A 3 3.651 4.974 5.565 1.00 0.00 O ATOM 74 C3' C A 3 3.797 6.047 7.669 1.00 0.00 C ATOM 75 O3' C A 3 4.101 7.291 8.281 1.00 0.00 O ATOM 76 C2' C A 3 2.336 6.009 7.234 1.00 0.00 C ATOM 77 O2' C A 3 1.928 7.257 6.701 1.00 0.00 O ATOM 78 C1' C A 3 2.335 4.980 6.109 1.00 0.00 C ATOM 79 N1 C A 3 1.881 3.651 6.616 1.00 0.00 N ATOM 80 C2 C A 3 0.505 3.464 6.806 1.00 0.00 C ATOM 81 O2 C A 3 -0.299 4.378 6.629 1.00 0.00 O ATOM 82 N3 C A 3 0.043 2.246 7.190 1.00 0.00 N ATOM 83 C4 C A 3 0.887 1.236 7.395 1.00 0.00 C ATOM 84 N4 C A 3 0.363 0.066 7.726 1.00 0.00 N ATOM 85 C5 C A 3 2.304 1.397 7.253 1.00 0.00 C ATOM 86 C6 C A 3 2.756 2.619 6.875 1.00 0.00 C ATOM 0 H5' C A 3 6.407 5.434 5.439 1.00 0.00 H new ATOM 0 H5'' C A 3 6.486 5.973 7.105 1.00 0.00 H new ATOM 0 H4' C A 3 4.577 6.828 5.821 1.00 0.00 H new ATOM 0 H3' C A 3 4.097 5.312 8.415 1.00 0.00 H new ATOM 0 H2' C A 3 1.667 5.778 8.063 1.00 0.00 H new ATOM 0 HO2' C A 3 2.544 7.958 7.000 1.00 0.00 H new ATOM 0 H1' C A 3 1.628 5.230 5.317 1.00 0.00 H new ATOM 0 H41 C A 3 0.971 -0.736 7.893 1.00 0.00 H new ATOM 0 H42 C A 3 -0.648 -0.033 7.814 1.00 0.00 H new ATOM 0 H5 C A 3 2.984 0.579 7.439 1.00 0.00 H new ATOM 0 H6 C A 3 3.818 2.785 6.776 1.00 0.00 H new ATOM 98 P A A 4 3.951 7.513 9.874 1.00 0.00 P ATOM 99 OP1 A A 4 4.112 8.960 10.140 1.00 0.00 O ATOM 100 OP2 A A 4 4.834 6.538 10.546 1.00 0.00 O ATOM 101 O5' A A 4 2.423 7.100 10.200 1.00 0.00 O ATOM 102 C5' A A 4 1.338 7.989 10.011 1.00 0.00 C ATOM 103 C4' A A 4 -0.001 7.301 10.311 1.00 0.00 C ATOM 104 O4' A A 4 -0.233 6.160 9.493 1.00 0.00 O ATOM 105 C3' A A 4 -0.141 6.835 11.759 1.00 0.00 C ATOM 106 O3' A A 4 -0.472 7.919 12.614 1.00 0.00 O ATOM 107 C2' A A 4 -1.240 5.780 11.608 1.00 0.00 C ATOM 108 O2' A A 4 -2.528 6.366 11.508 1.00 0.00 O ATOM 109 C1' A A 4 -0.880 5.150 10.259 1.00 0.00 C ATOM 110 N9 A A 4 0.002 3.965 10.422 1.00 0.00 N ATOM 111 C8 A A 4 1.376 3.896 10.415 1.00 0.00 C ATOM 112 N7 A A 4 1.858 2.694 10.567 1.00 0.00 N ATOM 113 C5 A A 4 0.720 1.902 10.704 1.00 0.00 C ATOM 114 C6 A A 4 0.515 0.515 10.891 1.00 0.00 C ATOM 115 N6 A A 4 1.500 -0.379 10.956 1.00 0.00 N ATOM 116 N1 A A 4 -0.736 0.037 10.989 1.00 0.00 N ATOM 117 C2 A A 4 -1.748 0.896 10.900 1.00 0.00 C ATOM 118 N3 A A 4 -1.701 2.218 10.718 1.00 0.00 N ATOM 119 C4 A A 4 -0.417 2.668 10.624 1.00 0.00 C ATOM 0 H5' A A 4 1.340 8.356 8.985 1.00 0.00 H new ATOM 0 H5'' A A 4 1.458 8.857 10.660 1.00 0.00 H new ATOM 0 H4' A A 4 -0.733 8.081 10.101 1.00 0.00 H new ATOM 0 H3' A A 4 0.760 6.437 12.225 1.00 0.00 H new ATOM 0 H2' A A 4 -1.285 5.094 12.454 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.780 6.751 12.373 1.00 0.00 H new ATOM 0 H1' A A 4 -1.780 4.792 9.759 1.00 0.00 H new ATOM 0 H8 A A 4 2.004 4.766 10.294 1.00 0.00 H new ATOM 0 H61 A A 4 1.284 -1.367 11.093 1.00 0.00 H new ATOM 0 H62 A A 4 2.470 -0.076 10.869 1.00 0.00 H new ATOM 0 H2 A A 4 -2.736 0.468 10.986 1.00 0.00 H new ATOM 131 P A A 5 -0.738 7.727 14.194 1.00 0.00 P ATOM 132 OP1 A A 5 -0.305 8.959 14.887 1.00 0.00 O ATOM 133 OP2 A A 5 -0.207 6.411 14.608 1.00 0.00 O ATOM 134 O5' A A 5 -2.349 7.656 14.227 1.00 0.00 O ATOM 135 C5' A A 5 -3.133 8.810 13.981 1.00 0.00 C ATOM 136 C4' A A 5 -4.626 8.475 13.972 1.00 0.00 C ATOM 137 O4' A A 5 -4.898 7.385 13.098 1.00 0.00 O ATOM 138 C3' A A 5 -5.193 8.102 15.344 1.00 0.00 C ATOM 139 O3' A A 5 -5.607 9.223 16.111 1.00 0.00 O ATOM 140 C2' A A 5 -6.413 7.296 14.911 1.00 0.00 C ATOM 141 O2' A A 5 -7.494 8.144 14.564 1.00 0.00 O ATOM 142 C1' A A 5 -5.920 6.575 13.663 1.00 0.00 C ATOM 143 N9 A A 5 -5.438 5.217 14.010 1.00 0.00 N ATOM 144 C8 A A 5 -4.157 4.721 14.060 1.00 0.00 C ATOM 145 N7 A A 5 -4.092 3.438 14.289 1.00 0.00 N ATOM 146 C5 A A 5 -5.424 3.058 14.439 1.00 0.00 C ATOM 147 C6 A A 5 -6.072 1.823 14.680 1.00 0.00 C ATOM 148 N6 A A 5 -5.436 0.660 14.776 1.00 0.00 N ATOM 149 N1 A A 5 -7.413 1.790 14.784 1.00 0.00 N ATOM 150 C2 A A 5 -8.086 2.928 14.642 1.00 0.00 C ATOM 151 N3 A A 5 -7.609 4.145 14.393 1.00 0.00 N ATOM 152 C4 A A 5 -6.249 4.144 14.300 1.00 0.00 C ATOM 0 H5' A A 5 -2.850 9.247 13.023 1.00 0.00 H new ATOM 0 H5'' A A 5 -2.931 9.560 14.746 1.00 0.00 H new ATOM 0 H4' A A 5 -5.107 9.394 13.637 1.00 0.00 H new ATOM 0 H3' A A 5 -4.471 7.597 15.985 1.00 0.00 H new ATOM 0 H2' A A 5 -6.777 6.636 15.699 1.00 0.00 H new ATOM 0 HO2' A A 5 -7.370 9.021 14.984 1.00 0.00 H new ATOM 0 H1' A A 5 -6.719 6.434 12.936 1.00 0.00 H new ATOM 0 H8 A A 5 -3.282 5.339 13.922 1.00 0.00 H new ATOM 0 H61 A A 5 -5.962 -0.196 14.951 1.00 0.00 H new ATOM 0 H62 A A 5 -4.422 0.624 14.675 1.00 0.00 H new ATOM 0 H2 A A 5 -9.159 2.855 14.742 1.00 0.00 H new ATOM 164 P G A 6 -5.665 9.181 17.726 1.00 0.00 P ATOM 165 OP1 G A 6 -6.542 10.288 18.166 1.00 0.00 O ATOM 166 OP2 G A 6 -4.273 9.107 18.216 1.00 0.00 O ATOM 167 O5' G A 6 -6.386 7.781 18.092 1.00 0.00 O ATOM 168 C5' G A 6 -7.793 7.629 18.137 1.00 0.00 C ATOM 169 C4' G A 6 -8.176 6.165 18.403 1.00 0.00 C ATOM 170 O4' G A 6 -7.664 5.293 17.403 1.00 0.00 O ATOM 171 C3' G A 6 -7.689 5.626 19.750 1.00 0.00 C ATOM 172 O3' G A 6 -8.594 5.929 20.802 1.00 0.00 O ATOM 173 C2' G A 6 -7.641 4.127 19.454 1.00 0.00 C ATOM 174 O2' G A 6 -8.930 3.547 19.545 1.00 0.00 O ATOM 175 C1' G A 6 -7.203 4.087 17.995 1.00 0.00 C ATOM 176 N9 G A 6 -5.731 3.941 17.871 1.00 0.00 N ATOM 177 C8 G A 6 -4.762 4.900 17.710 1.00 0.00 C ATOM 178 N7 G A 6 -3.550 4.429 17.614 1.00 0.00 N ATOM 179 C5 G A 6 -3.716 3.051 17.723 1.00 0.00 C ATOM 180 C6 G A 6 -2.753 1.988 17.691 1.00 0.00 C ATOM 181 O6 G A 6 -1.534 2.053 17.543 1.00 0.00 O ATOM 182 N1 G A 6 -3.330 0.737 17.874 1.00 0.00 N ATOM 183 C2 G A 6 -4.676 0.528 18.061 1.00 0.00 C ATOM 184 N2 G A 6 -5.067 -0.723 18.262 1.00 0.00 N ATOM 185 N3 G A 6 -5.590 1.508 18.083 1.00 0.00 N ATOM 186 C4 G A 6 -5.048 2.748 17.906 1.00 0.00 C ATOM 0 H5' G A 6 -8.229 7.958 17.194 1.00 0.00 H new ATOM 0 H5'' G A 6 -8.207 8.266 18.919 1.00 0.00 H new ATOM 0 H4' G A 6 -9.266 6.180 18.398 1.00 0.00 H new ATOM 0 H3' G A 6 -6.744 6.050 20.091 1.00 0.00 H new ATOM 0 H2' G A 6 -6.994 3.588 20.146 1.00 0.00 H new ATOM 0 HO2' G A 6 -9.510 4.122 20.087 1.00 0.00 H new ATOM 0 H1' G A 6 -7.626 3.221 17.486 1.00 0.00 H new ATOM 0 H8 G A 6 -4.985 5.956 17.667 1.00 0.00 H new ATOM 0 H1 G A 6 -2.716 -0.078 17.869 1.00 0.00 H new ATOM 0 H21 G A 6 -6.055 -0.932 18.406 1.00 0.00 H new ATOM 0 H22 G A 6 -4.380 -1.477 18.273 1.00 0.00 H new ATOM 198 P C A 7 -8.139 5.911 22.350 1.00 0.00 P ATOM 199 OP1 C A 7 -9.319 6.259 23.171 1.00 0.00 O ATOM 200 OP2 C A 7 -6.896 6.700 22.471 1.00 0.00 O ATOM 201 O5' C A 7 -7.771 4.365 22.617 1.00 0.00 O ATOM 202 C5' C A 7 -8.754 3.390 22.905 1.00 0.00 C ATOM 203 C4' C A 7 -8.130 1.993 23.008 1.00 0.00 C ATOM 204 O4' C A 7 -7.467 1.586 21.814 1.00 0.00 O ATOM 205 C3' C A 7 -7.097 1.863 24.127 1.00 0.00 C ATOM 206 O3' C A 7 -7.711 1.725 25.401 1.00 0.00 O ATOM 207 C2' C A 7 -6.391 0.586 23.674 1.00 0.00 C ATOM 208 O2' C A 7 -7.149 -0.570 23.978 1.00 0.00 O ATOM 209 C1' C A 7 -6.348 0.769 22.157 1.00 0.00 C ATOM 210 N1 C A 7 -5.051 1.384 21.745 1.00 0.00 N ATOM 211 C2 C A 7 -3.965 0.543 21.466 1.00 0.00 C ATOM 212 O2 C A 7 -4.068 -0.680 21.544 1.00 0.00 O ATOM 213 N3 C A 7 -2.767 1.092 21.119 1.00 0.00 N ATOM 214 C4 C A 7 -2.620 2.418 21.067 1.00 0.00 C ATOM 215 N4 C A 7 -1.444 2.901 20.691 1.00 0.00 N ATOM 216 C5 C A 7 -3.691 3.305 21.413 1.00 0.00 C ATOM 217 C6 C A 7 -4.877 2.747 21.742 1.00 0.00 C ATOM 0 H5' C A 7 -9.516 3.395 22.125 1.00 0.00 H new ATOM 0 H5'' C A 7 -9.254 3.638 23.841 1.00 0.00 H new ATOM 0 H4' C A 7 -8.992 1.358 23.211 1.00 0.00 H new ATOM 0 H3' C A 7 -6.442 2.724 24.261 1.00 0.00 H new ATOM 0 H2' C A 7 -5.423 0.447 24.155 1.00 0.00 H new ATOM 0 HO2' C A 7 -7.747 -0.381 24.731 1.00 0.00 H new ATOM 0 H1' C A 7 -6.410 -0.184 21.632 1.00 0.00 H new ATOM 0 H41 C A 7 -1.299 3.909 20.641 1.00 0.00 H new ATOM 0 H42 C A 7 -0.684 2.264 20.452 1.00 0.00 H new ATOM 0 H5 C A 7 -3.556 4.376 21.411 1.00 0.00 H new ATOM 0 H6 C A 7 -5.706 3.386 22.008 1.00 0.00 H new ATOM 229 P C A 8 -6.923 2.037 26.776 1.00 0.00 P ATOM 230 OP1 C A 8 -7.890 1.921 27.889 1.00 0.00 O ATOM 231 OP2 C A 8 -6.150 3.283 26.593 1.00 0.00 O ATOM 232 O5' C A 8 -5.873 0.824 26.891 1.00 0.00 O ATOM 233 C5' C A 8 -6.250 -0.470 27.317 1.00 0.00 C ATOM 234 C4' C A 8 -5.077 -1.442 27.144 1.00 0.00 C ATOM 235 O4' C A 8 -4.578 -1.428 25.810 1.00 0.00 O ATOM 236 C3' C A 8 -3.885 -1.136 28.054 1.00 0.00 C ATOM 237 O3' C A 8 -4.020 -1.680 29.358 1.00 0.00 O ATOM 238 C2' C A 8 -2.773 -1.843 27.285 1.00 0.00 C ATOM 239 O2' C A 8 -2.787 -3.237 27.539 1.00 0.00 O ATOM 240 C1' C A 8 -3.165 -1.608 25.829 1.00 0.00 C ATOM 241 N1 C A 8 -2.409 -0.453 25.258 1.00 0.00 N ATOM 242 C2 C A 8 -1.094 -0.679 24.834 1.00 0.00 C ATOM 243 O2 C A 8 -0.553 -1.775 24.970 1.00 0.00 O ATOM 244 N3 C A 8 -0.390 0.341 24.276 1.00 0.00 N ATOM 245 C4 C A 8 -0.935 1.549 24.142 1.00 0.00 C ATOM 246 N4 C A 8 -0.190 2.500 23.601 1.00 0.00 N ATOM 247 C5 C A 8 -2.255 1.836 24.617 1.00 0.00 C ATOM 248 C6 C A 8 -2.945 0.813 25.177 1.00 0.00 C ATOM 0 H5' C A 8 -7.108 -0.816 26.740 1.00 0.00 H new ATOM 0 H5'' C A 8 -6.559 -0.442 28.362 1.00 0.00 H new ATOM 0 H4' C A 8 -5.496 -2.413 27.408 1.00 0.00 H new ATOM 0 H3' C A 8 -3.737 -0.072 28.237 1.00 0.00 H new ATOM 0 H2' C A 8 -1.782 -1.478 27.555 1.00 0.00 H new ATOM 0 HO2' C A 8 -3.306 -3.416 28.351 1.00 0.00 H new ATOM 0 H1' C A 8 -2.905 -2.455 25.194 1.00 0.00 H new ATOM 0 H41 C A 8 -0.570 3.439 23.481 1.00 0.00 H new ATOM 0 H42 C A 8 0.764 2.294 23.305 1.00 0.00 H new ATOM 0 H5 C A 8 -2.682 2.824 24.533 1.00 0.00 H new ATOM 0 H6 C A 8 -3.935 0.994 25.568 1.00 0.00 H new ATOM 260 P U A 9 -3.221 -1.065 30.619 1.00 0.00 P ATOM 261 OP1 U A 9 -3.434 -1.964 31.774 1.00 0.00 O ATOM 262 OP2 U A 9 -3.573 0.366 30.725 1.00 0.00 O ATOM 263 O5' U A 9 -1.668 -1.150 30.190 1.00 0.00 O ATOM 264 C5' U A 9 -0.909 -2.339 30.309 1.00 0.00 C ATOM 265 C4' U A 9 0.519 -2.108 29.799 1.00 0.00 C ATOM 266 O4' U A 9 0.531 -1.688 28.441 1.00 0.00 O ATOM 267 C3' U A 9 1.272 -1.028 30.576 1.00 0.00 C ATOM 268 O3' U A 9 1.848 -1.497 31.778 1.00 0.00 O ATOM 269 C2' U A 9 2.354 -0.643 29.571 1.00 0.00 C ATOM 270 O2' U A 9 3.455 -1.541 29.604 1.00 0.00 O ATOM 271 C1' U A 9 1.619 -0.795 28.234 1.00 0.00 C ATOM 272 N1 U A 9 1.179 0.536 27.723 1.00 0.00 N ATOM 273 C2 U A 9 2.137 1.320 27.070 1.00 0.00 C ATOM 274 O2 U A 9 3.308 0.970 26.935 1.00 0.00 O ATOM 275 N3 U A 9 1.718 2.552 26.591 1.00 0.00 N ATOM 276 C4 U A 9 0.461 3.105 26.778 1.00 0.00 C ATOM 277 O4 U A 9 0.209 4.223 26.342 1.00 0.00 O ATOM 278 C5 U A 9 -0.459 2.256 27.511 1.00 0.00 C ATOM 279 C6 U A 9 -0.090 1.026 27.952 1.00 0.00 C ATOM 0 H5' U A 9 -1.381 -3.139 29.740 1.00 0.00 H new ATOM 0 H5'' U A 9 -0.884 -2.661 31.350 1.00 0.00 H new ATOM 0 H4' U A 9 1.007 -3.074 29.929 1.00 0.00 H new ATOM 0 H3' U A 9 0.626 -0.214 30.903 1.00 0.00 H new ATOM 0 H2' U A 9 2.770 0.346 29.762 1.00 0.00 H new ATOM 0 HO2' U A 9 3.523 -1.943 30.495 1.00 0.00 H new ATOM 0 HO3' U A 9 2.315 -0.761 32.226 1.00 0.00 H new ATOM 0 H1' U A 9 2.277 -1.207 27.469 1.00 0.00 H new ATOM 0 H3 U A 9 2.393 3.098 26.055 1.00 0.00 H new ATOM 0 H5 U A 9 -1.460 2.610 27.710 1.00 0.00 H new ATOM 0 H6 U A 9 -0.803 0.420 28.492 1.00 0.00 H new TER 291 U A 9 ATOM 292 O5' G B 1 9.141 -0.433 21.300 1.00 0.00 O ATOM 293 C5' G B 1 10.009 -1.029 22.249 1.00 0.00 C ATOM 294 C4' G B 1 9.278 -1.911 23.276 1.00 0.00 C ATOM 295 O4' G B 1 8.751 -1.186 24.381 1.00 0.00 O ATOM 296 C3' G B 1 8.107 -2.703 22.698 1.00 0.00 C ATOM 297 O3' G B 1 8.539 -3.859 22.015 1.00 0.00 O ATOM 298 C2' G B 1 7.288 -3.000 23.941 1.00 0.00 C ATOM 299 O2' G B 1 7.853 -4.048 24.708 1.00 0.00 O ATOM 300 C1' G B 1 7.437 -1.661 24.672 1.00 0.00 C ATOM 301 N9 G B 1 6.454 -0.648 24.203 1.00 0.00 N ATOM 302 C8 G B 1 6.702 0.579 23.637 1.00 0.00 C ATOM 303 N7 G B 1 5.636 1.284 23.391 1.00 0.00 N ATOM 304 C5 G B 1 4.591 0.461 23.802 1.00 0.00 C ATOM 305 C6 G B 1 3.175 0.680 23.781 1.00 0.00 C ATOM 306 O6 G B 1 2.559 1.679 23.419 1.00 0.00 O ATOM 307 N1 G B 1 2.455 -0.412 24.252 1.00 0.00 N ATOM 308 C2 G B 1 3.030 -1.564 24.732 1.00 0.00 C ATOM 309 N2 G B 1 2.206 -2.515 25.152 1.00 0.00 N ATOM 310 N3 G B 1 4.352 -1.772 24.793 1.00 0.00 N ATOM 311 C4 G B 1 5.082 -0.727 24.301 1.00 0.00 C ATOM 0 H5' G B 1 10.553 -0.245 22.776 1.00 0.00 H new ATOM 0 H5'' G B 1 10.750 -1.633 21.724 1.00 0.00 H new ATOM 0 H4' G B 1 10.070 -2.586 23.598 1.00 0.00 H new ATOM 0 H3' G B 1 7.537 -2.172 21.936 1.00 0.00 H new ATOM 0 H2' G B 1 6.266 -3.325 23.744 1.00 0.00 H new ATOM 0 HO2' G B 1 8.440 -4.589 24.140 1.00 0.00 H new ATOM 0 HO5' G B 1 8.858 -1.107 20.647 1.00 0.00 H new ATOM 0 H1' G B 1 7.263 -1.811 25.738 1.00 0.00 H new ATOM 0 H8 G B 1 7.699 0.930 23.415 1.00 0.00 H new ATOM 0 H1 G B 1 1.437 -0.354 24.241 1.00 0.00 H new ATOM 0 H21 G B 1 2.581 -3.390 25.518 1.00 0.00 H new ATOM 0 H22 G B 1 1.197 -2.371 25.109 1.00 0.00 H new ATOM 324 P G B 2 8.221 -4.026 20.450 1.00 0.00 P ATOM 325 OP1 G B 2 9.006 -5.169 19.937 1.00 0.00 O ATOM 326 OP2 G B 2 8.339 -2.688 19.821 1.00 0.00 O ATOM 327 O5' G B 2 6.668 -4.447 20.547 1.00 0.00 O ATOM 328 C5' G B 2 6.306 -5.691 21.121 1.00 0.00 C ATOM 329 C4' G B 2 4.819 -5.761 21.473 1.00 0.00 C ATOM 330 O4' G B 2 4.419 -4.703 22.337 1.00 0.00 O ATOM 331 C3' G B 2 3.885 -5.710 20.268 1.00 0.00 C ATOM 332 O3' G B 2 3.807 -6.956 19.592 1.00 0.00 O ATOM 333 C2' G B 2 2.582 -5.351 20.977 1.00 0.00 C ATOM 334 O2' G B 2 1.997 -6.482 21.597 1.00 0.00 O ATOM 335 C1' G B 2 3.057 -4.392 22.068 1.00 0.00 C ATOM 336 N9 G B 2 2.885 -2.987 21.629 1.00 0.00 N ATOM 337 C8 G B 2 3.822 -2.075 21.212 1.00 0.00 C ATOM 338 N7 G B 2 3.320 -0.916 20.880 1.00 0.00 N ATOM 339 C5 G B 2 1.947 -1.061 21.091 1.00 0.00 C ATOM 340 C6 G B 2 0.859 -0.136 20.929 1.00 0.00 C ATOM 341 O6 G B 2 0.886 1.039 20.569 1.00 0.00 O ATOM 342 N1 G B 2 -0.377 -0.699 21.230 1.00 0.00 N ATOM 343 C2 G B 2 -0.548 -1.987 21.677 1.00 0.00 C ATOM 344 N2 G B 2 -1.790 -2.389 21.913 1.00 0.00 N ATOM 345 N3 G B 2 0.456 -2.852 21.862 1.00 0.00 N ATOM 346 C4 G B 2 1.678 -2.333 21.547 1.00 0.00 C ATOM 0 H5' G B 2 6.898 -5.859 22.021 1.00 0.00 H new ATOM 0 H5'' G B 2 6.550 -6.494 20.425 1.00 0.00 H new ATOM 0 H4' G B 2 4.726 -6.732 21.960 1.00 0.00 H new ATOM 0 H3' G B 2 4.186 -5.023 19.477 1.00 0.00 H new ATOM 0 H2' G B 2 1.835 -4.947 20.294 1.00 0.00 H new ATOM 0 HO2' G B 2 2.351 -7.299 21.187 1.00 0.00 H new ATOM 0 H1' G B 2 2.469 -4.505 22.979 1.00 0.00 H new ATOM 0 H8 G B 2 4.878 -2.296 21.163 1.00 0.00 H new ATOM 0 H1 G B 2 -1.208 -0.120 21.111 1.00 0.00 H new ATOM 0 H21 G B 2 -1.965 -3.337 22.246 1.00 0.00 H new ATOM 0 H22 G B 2 -2.570 -1.750 21.761 1.00 0.00 H new ATOM 358 P C B 3 3.295 -7.069 18.064 1.00 0.00 P ATOM 359 OP1 C B 3 3.417 -8.484 17.653 1.00 0.00 O ATOM 360 OP2 C B 3 3.964 -6.010 17.279 1.00 0.00 O ATOM 361 O5' C B 3 1.730 -6.700 18.163 1.00 0.00 O ATOM 362 C5' C B 3 0.768 -7.628 18.627 1.00 0.00 C ATOM 363 C4' C B 3 -0.596 -6.950 18.801 1.00 0.00 C ATOM 364 O4' C B 3 -0.499 -5.755 19.572 1.00 0.00 O ATOM 365 C3' C B 3 -1.263 -6.562 17.482 1.00 0.00 C ATOM 366 O3' C B 3 -1.974 -7.633 16.879 1.00 0.00 O ATOM 367 C2' C B 3 -2.229 -5.494 17.981 1.00 0.00 C ATOM 368 O2' C B 3 -3.387 -6.078 18.552 1.00 0.00 O ATOM 369 C1' C B 3 -1.442 -4.804 19.089 1.00 0.00 C ATOM 370 N1 C B 3 -0.826 -3.539 18.588 1.00 0.00 N ATOM 371 C2 C B 3 -1.654 -2.415 18.471 1.00 0.00 C ATOM 372 O2 C B 3 -2.858 -2.476 18.712 1.00 0.00 O ATOM 373 N3 C B 3 -1.117 -1.228 18.087 1.00 0.00 N ATOM 374 C4 C B 3 0.182 -1.130 17.811 1.00 0.00 C ATOM 375 N4 C B 3 0.644 0.068 17.484 1.00 0.00 N ATOM 376 C5 C B 3 1.053 -2.266 17.870 1.00 0.00 C ATOM 377 C6 C B 3 0.506 -3.449 18.249 1.00 0.00 C ATOM 0 H5' C B 3 1.093 -8.052 19.577 1.00 0.00 H new ATOM 0 H5'' C B 3 0.682 -8.454 17.921 1.00 0.00 H new ATOM 0 H4' C B 3 -1.200 -7.704 19.306 1.00 0.00 H new ATOM 0 H3' C B 3 -0.559 -6.252 16.710 1.00 0.00 H new ATOM 0 H2' C B 3 -2.562 -4.835 17.179 1.00 0.00 H new ATOM 0 HO2' C B 3 -3.494 -6.991 18.213 1.00 0.00 H new ATOM 0 H1' C B 3 -2.080 -4.491 19.915 1.00 0.00 H new ATOM 0 H41 C B 3 1.632 0.191 17.264 1.00 0.00 H new ATOM 0 H42 C B 3 0.011 0.867 17.452 1.00 0.00 H new ATOM 0 H5 C B 3 2.101 -2.184 17.623 1.00 0.00 H new ATOM 0 H6 C B 3 1.125 -4.333 18.285 1.00 0.00 H new ATOM 389 P A B 4 -2.314 -7.645 15.300 1.00 0.00 P ATOM 390 OP1 A B 4 -3.252 -8.761 15.054 1.00 0.00 O ATOM 391 OP2 A B 4 -1.033 -7.584 14.566 1.00 0.00 O ATOM 392 O5' A B 4 -3.095 -6.254 15.042 1.00 0.00 O ATOM 393 C5' A B 4 -4.478 -6.099 15.299 1.00 0.00 C ATOM 394 C4' A B 4 -4.929 -4.652 15.055 1.00 0.00 C ATOM 395 O4' A B 4 -4.230 -3.710 15.862 1.00 0.00 O ATOM 396 C3' A B 4 -4.762 -4.193 13.607 1.00 0.00 C ATOM 397 O3' A B 4 -5.812 -4.690 12.791 1.00 0.00 O ATOM 398 C2' A B 4 -4.760 -2.674 13.794 1.00 0.00 C ATOM 399 O2' A B 4 -6.070 -2.159 13.971 1.00 0.00 O ATOM 400 C1' A B 4 -3.992 -2.525 15.111 1.00 0.00 C ATOM 401 N9 A B 4 -2.537 -2.330 14.882 1.00 0.00 N ATOM 402 C8 A B 4 -1.534 -3.268 14.811 1.00 0.00 C ATOM 403 N7 A B 4 -0.344 -2.773 14.613 1.00 0.00 N ATOM 404 C5 A B 4 -0.571 -1.402 14.526 1.00 0.00 C ATOM 405 C6 A B 4 0.273 -0.285 14.327 1.00 0.00 C ATOM 406 N6 A B 4 1.596 -0.369 14.192 1.00 0.00 N ATOM 407 N1 A B 4 -0.256 0.948 14.290 1.00 0.00 N ATOM 408 C2 A B 4 -1.571 1.075 14.450 1.00 0.00 C ATOM 409 N3 A B 4 -2.479 0.117 14.651 1.00 0.00 N ATOM 410 C4 A B 4 -1.907 -1.121 14.681 1.00 0.00 C ATOM 0 H5' A B 4 -4.693 -6.381 16.330 1.00 0.00 H new ATOM 0 H5'' A B 4 -5.047 -6.773 14.659 1.00 0.00 H new ATOM 0 H4' A B 4 -5.987 -4.675 15.317 1.00 0.00 H new ATOM 0 H3' A B 4 -3.873 -4.552 13.088 1.00 0.00 H new ATOM 0 H2' A B 4 -4.340 -2.146 12.938 1.00 0.00 H new ATOM 0 HO2' A B 4 -6.575 -2.255 13.137 1.00 0.00 H new ATOM 0 H1' A B 4 -4.336 -1.641 15.649 1.00 0.00 H new ATOM 0 H8 A B 4 -1.717 -4.328 14.911 1.00 0.00 H new ATOM 0 H61 A B 4 2.149 0.476 14.051 1.00 0.00 H new ATOM 0 H62 A B 4 2.056 -1.279 14.230 1.00 0.00 H new ATOM 0 H2 A B 4 -1.953 2.084 14.412 1.00 0.00 H new ATOM 422 P A B 5 -5.935 -4.330 11.223 1.00 0.00 P ATOM 423 OP1 A B 5 -6.551 -5.484 10.533 1.00 0.00 O ATOM 424 OP2 A B 5 -4.642 -3.785 10.759 1.00 0.00 O ATOM 425 O5' A B 5 -7.006 -3.125 11.269 1.00 0.00 O ATOM 426 C5' A B 5 -8.366 -3.372 11.577 1.00 0.00 C ATOM 427 C4' A B 5 -9.163 -2.068 11.652 1.00 0.00 C ATOM 428 O4' A B 5 -8.529 -1.133 12.517 1.00 0.00 O ATOM 429 C3' A B 5 -9.355 -1.372 10.302 1.00 0.00 C ATOM 430 O3' A B 5 -10.484 -1.838 9.578 1.00 0.00 O ATOM 431 C2' A B 5 -9.602 0.056 10.778 1.00 0.00 C ATOM 432 O2' A B 5 -10.946 0.235 11.192 1.00 0.00 O ATOM 433 C1' A B 5 -8.684 0.177 11.987 1.00 0.00 C ATOM 434 N9 A B 5 -7.389 0.783 11.591 1.00 0.00 N ATOM 435 C8 A B 5 -6.146 0.209 11.472 1.00 0.00 C ATOM 436 N7 A B 5 -5.191 1.060 11.217 1.00 0.00 N ATOM 437 C5 A B 5 -5.849 2.283 11.122 1.00 0.00 C ATOM 438 C6 A B 5 -5.424 3.612 10.888 1.00 0.00 C ATOM 439 N6 A B 5 -4.151 3.966 10.740 1.00 0.00 N ATOM 440 N1 A B 5 -6.335 4.600 10.845 1.00 0.00 N ATOM 441 C2 A B 5 -7.614 4.290 11.040 1.00 0.00 C ATOM 442 N3 A B 5 -8.145 3.095 11.291 1.00 0.00 N ATOM 443 C4 A B 5 -7.196 2.118 11.320 1.00 0.00 C ATOM 0 H5' A B 5 -8.436 -3.899 12.529 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.801 -4.024 10.819 1.00 0.00 H new ATOM 0 H4' A B 5 -10.141 -2.370 12.027 1.00 0.00 H new ATOM 0 H3' A B 5 -8.522 -1.526 9.617 1.00 0.00 H new ATOM 0 H2' A B 5 -9.417 0.793 9.997 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.538 -0.300 10.623 1.00 0.00 H new ATOM 0 H1' A B 5 -9.104 0.833 12.749 1.00 0.00 H new ATOM 0 H8 A B 5 -5.975 -0.852 11.580 1.00 0.00 H new ATOM 0 H61 A B 5 -3.909 4.943 10.573 1.00 0.00 H new ATOM 0 H62 A B 5 -3.416 3.261 10.793 1.00 0.00 H new ATOM 0 H2 A B 5 -8.311 5.113 10.988 1.00 0.00 H new ATOM 455 P G B 6 -10.570 -1.736 7.967 1.00 0.00 P ATOM 456 OP1 G B 6 -11.995 -1.866 7.591 1.00 0.00 O ATOM 457 OP2 G B 6 -9.574 -2.674 7.411 1.00 0.00 O ATOM 458 O5' G B 6 -10.082 -0.237 7.608 1.00 0.00 O ATOM 459 C5' G B 6 -10.952 0.880 7.625 1.00 0.00 C ATOM 460 C4' G B 6 -10.180 2.179 7.349 1.00 0.00 C ATOM 461 O4' G B 6 -9.154 2.400 8.310 1.00 0.00 O ATOM 462 C3' G B 6 -9.513 2.231 5.972 1.00 0.00 C ATOM 463 O3' G B 6 -10.405 2.689 4.966 1.00 0.00 O ATOM 464 C2' G B 6 -8.393 3.236 6.238 1.00 0.00 C ATOM 465 O2' G B 6 -8.878 4.565 6.196 1.00 0.00 O ATOM 466 C1' G B 6 -7.994 2.920 7.675 1.00 0.00 C ATOM 467 N9 G B 6 -6.861 1.962 7.729 1.00 0.00 N ATOM 468 C8 G B 6 -6.869 0.595 7.862 1.00 0.00 C ATOM 469 N7 G B 6 -5.685 0.052 7.893 1.00 0.00 N ATOM 470 C5 G B 6 -4.816 1.132 7.765 1.00 0.00 C ATOM 471 C6 G B 6 -3.382 1.179 7.732 1.00 0.00 C ATOM 472 O6 G B 6 -2.576 0.256 7.826 1.00 0.00 O ATOM 473 N1 G B 6 -2.893 2.467 7.552 1.00 0.00 N ATOM 474 C2 G B 6 -3.686 3.583 7.423 1.00 0.00 C ATOM 475 N2 G B 6 -3.069 4.738 7.217 1.00 0.00 N ATOM 476 N3 G B 6 -5.026 3.558 7.463 1.00 0.00 N ATOM 477 C4 G B 6 -5.532 2.303 7.639 1.00 0.00 C ATOM 0 H5' G B 6 -11.448 0.945 8.594 1.00 0.00 H new ATOM 0 H5'' G B 6 -11.733 0.750 6.876 1.00 0.00 H new ATOM 0 H4' G B 6 -10.949 2.950 7.401 1.00 0.00 H new ATOM 0 H3' G B 6 -9.175 1.264 5.599 1.00 0.00 H new ATOM 0 H2' G B 6 -7.588 3.163 5.507 1.00 0.00 H new ATOM 0 HO2' G B 6 -9.741 4.584 5.733 1.00 0.00 H new ATOM 0 H1' G B 6 -7.643 3.816 8.187 1.00 0.00 H new ATOM 0 H8 G B 6 -7.780 0.019 7.935 1.00 0.00 H new ATOM 0 H1 G B 6 -1.882 2.593 7.513 1.00 0.00 H new ATOM 0 H21 G B 6 -3.612 5.595 7.115 1.00 0.00 H new ATOM 0 H22 G B 6 -2.051 4.769 7.161 1.00 0.00 H new ATOM 489 P C B 7 -10.143 2.405 3.399 1.00 0.00 P ATOM 490 OP1 C B 7 -11.248 3.026 2.637 1.00 0.00 O ATOM 491 OP2 C B 7 -9.851 0.965 3.238 1.00 0.00 O ATOM 492 O5' C B 7 -8.788 3.221 3.090 1.00 0.00 O ATOM 493 C5' C B 7 -8.784 4.611 2.830 1.00 0.00 C ATOM 494 C4' C B 7 -7.351 5.139 2.678 1.00 0.00 C ATOM 495 O4' C B 7 -6.548 4.920 3.835 1.00 0.00 O ATOM 496 C3' C B 7 -6.586 4.514 1.512 1.00 0.00 C ATOM 497 O3' C B 7 -6.969 5.077 0.265 1.00 0.00 O ATOM 498 C2' C B 7 -5.161 4.889 1.914 1.00 0.00 C ATOM 499 O2' C B 7 -4.873 6.245 1.629 1.00 0.00 O ATOM 500 C1' C B 7 -5.199 4.695 3.430 1.00 0.00 C ATOM 501 N1 C B 7 -4.720 3.327 3.789 1.00 0.00 N ATOM 502 C2 C B 7 -3.348 3.126 3.997 1.00 0.00 C ATOM 503 O2 C B 7 -2.546 4.052 3.903 1.00 0.00 O ATOM 504 N3 C B 7 -2.894 1.876 4.294 1.00 0.00 N ATOM 505 C4 C B 7 -3.741 0.846 4.363 1.00 0.00 C ATOM 506 N4 C B 7 -3.253 -0.343 4.686 1.00 0.00 N ATOM 507 C5 C B 7 -5.138 1.006 4.087 1.00 0.00 C ATOM 508 C6 C B 7 -5.578 2.253 3.809 1.00 0.00 C ATOM 0 H5' C B 7 -9.285 5.138 3.642 1.00 0.00 H new ATOM 0 H5'' C B 7 -9.349 4.816 1.921 1.00 0.00 H new ATOM 0 H4' C B 7 -7.504 6.204 2.504 1.00 0.00 H new ATOM 0 H3' C B 7 -6.751 3.447 1.361 1.00 0.00 H new ATOM 0 H2' C B 7 -4.407 4.304 1.387 1.00 0.00 H new ATOM 0 HO2' C B 7 -5.445 6.554 0.896 1.00 0.00 H new ATOM 0 H1' C B 7 -4.537 5.391 3.945 1.00 0.00 H new ATOM 0 H41 C B 7 -3.874 -1.150 4.747 1.00 0.00 H new ATOM 0 H42 C B 7 -2.256 -0.451 4.874 1.00 0.00 H new ATOM 0 H5 C B 7 -5.813 0.163 4.101 1.00 0.00 H new ATOM 0 H6 C B 7 -6.626 2.409 3.598 1.00 0.00 H new ATOM 520 P C B 8 -6.701 4.325 -1.139 1.00 0.00 P ATOM 521 OP1 C B 8 -7.341 5.120 -2.209 1.00 0.00 O ATOM 522 OP2 C B 8 -7.043 2.897 -0.972 1.00 0.00 O ATOM 523 O5' C B 8 -5.105 4.425 -1.321 1.00 0.00 O ATOM 524 C5' C B 8 -4.463 5.611 -1.744 1.00 0.00 C ATOM 525 C4' C B 8 -2.942 5.447 -1.648 1.00 0.00 C ATOM 526 O4' C B 8 -2.538 5.042 -0.343 1.00 0.00 O ATOM 527 C3' C B 8 -2.373 4.409 -2.617 1.00 0.00 C ATOM 528 O3' C B 8 -2.145 4.925 -3.920 1.00 0.00 O ATOM 529 C2' C B 8 -1.053 4.088 -1.922 1.00 0.00 C ATOM 530 O2' C B 8 -0.083 5.085 -2.190 1.00 0.00 O ATOM 531 C1' C B 8 -1.426 4.157 -0.443 1.00 0.00 C ATOM 532 N1 C B 8 -1.701 2.794 0.102 1.00 0.00 N ATOM 533 C2 C B 8 -0.603 1.993 0.442 1.00 0.00 C ATOM 534 O2 C B 8 0.552 2.367 0.243 1.00 0.00 O ATOM 535 N3 C B 8 -0.817 0.768 0.989 1.00 0.00 N ATOM 536 C4 C B 8 -2.056 0.321 1.191 1.00 0.00 C ATOM 537 N4 C B 8 -2.192 -0.884 1.721 1.00 0.00 N ATOM 538 C5 C B 8 -3.203 1.082 0.799 1.00 0.00 C ATOM 539 C6 C B 8 -2.978 2.300 0.249 1.00 0.00 C ATOM 0 H5' C B 8 -4.786 6.449 -1.127 1.00 0.00 H new ATOM 0 H5'' C B 8 -4.748 5.842 -2.770 1.00 0.00 H new ATOM 0 H4' C B 8 -2.554 6.433 -1.901 1.00 0.00 H new ATOM 0 H3' C B 8 -3.038 3.563 -2.791 1.00 0.00 H new ATOM 0 H2' C B 8 -0.632 3.136 -2.244 1.00 0.00 H new ATOM 0 HO2' C B 8 -0.358 5.607 -2.973 1.00 0.00 H new ATOM 0 H1' C B 8 -0.606 4.540 0.164 1.00 0.00 H new ATOM 0 H41 C B 8 -3.123 -1.264 1.892 1.00 0.00 H new ATOM 0 H42 C B 8 -1.366 -1.433 1.958 1.00 0.00 H new ATOM 0 H5 C B 8 -4.205 0.702 0.936 1.00 0.00 H new ATOM 0 H6 C B 8 -3.817 2.895 -0.081 1.00 0.00 H new ATOM 551 P U B 9 -2.099 3.962 -5.214 1.00 0.00 P ATOM 552 OP1 U B 9 -1.646 4.767 -6.369 1.00 0.00 O ATOM 553 OP2 U B 9 -3.380 3.229 -5.285 1.00 0.00 O ATOM 554 O5' U B 9 -0.948 2.887 -4.871 1.00 0.00 O ATOM 555 C5' U B 9 0.429 3.170 -5.032 1.00 0.00 C ATOM 556 C4' U B 9 1.271 1.943 -4.664 1.00 0.00 C ATOM 557 O4' U B 9 1.147 1.588 -3.292 1.00 0.00 O ATOM 558 C3' U B 9 0.893 0.690 -5.457 1.00 0.00 C ATOM 559 O3' U B 9 1.432 0.664 -6.768 1.00 0.00 O ATOM 560 C2' U B 9 1.481 -0.397 -4.566 1.00 0.00 C ATOM 561 O2' U B 9 2.875 -0.537 -4.778 1.00 0.00 O ATOM 562 C1' U B 9 1.231 0.170 -3.164 1.00 0.00 C ATOM 563 N1 U B 9 -0.002 -0.420 -2.563 1.00 0.00 N ATOM 564 C2 U B 9 0.118 -1.663 -1.929 1.00 0.00 C ATOM 565 O2 U B 9 1.179 -2.280 -1.854 1.00 0.00 O ATOM 566 N3 U B 9 -1.039 -2.207 -1.390 1.00 0.00 N ATOM 567 C4 U B 9 -2.309 -1.666 -1.493 1.00 0.00 C ATOM 568 O4 U B 9 -3.271 -2.256 -1.014 1.00 0.00 O ATOM 569 C5 U B 9 -2.360 -0.399 -2.196 1.00 0.00 C ATOM 570 C6 U B 9 -1.238 0.178 -2.698 1.00 0.00 C ATOM 0 H5' U B 9 0.710 4.014 -4.402 1.00 0.00 H new ATOM 0 H5'' U B 9 0.629 3.461 -6.063 1.00 0.00 H new ATOM 0 H4' U B 9 2.289 2.252 -4.902 1.00 0.00 H new ATOM 0 H3' U B 9 -0.177 0.598 -5.645 1.00 0.00 H new ATOM 0 H2' U B 9 1.047 -1.380 -4.746 1.00 0.00 H new ATOM 0 HO2' U B 9 3.105 -0.206 -5.671 1.00 0.00 H new ATOM 0 HO3' U B 9 1.155 -0.161 -7.219 1.00 0.00 H new ATOM 0 H1' U B 9 2.044 -0.088 -2.486 1.00 0.00 H new ATOM 0 H3 U B 9 -0.946 -3.081 -0.873 1.00 0.00 H new ATOM 0 H5 U B 9 -3.311 0.097 -2.323 1.00 0.00 H new ATOM 0 H6 U B 9 -1.315 1.124 -3.213 1.00 0.00 H new TER 582 U B 9 END