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5857 lines (5857 loc) · 463 KB
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HEADER DNA-RNA HYBRID 13-JUN-96 1GTC
TITLE HUMAN IMMUNODEFICIENCY VIRUS-1 OKAZAKI FRAGMENT, DNA-RNA CHIMERA, NMR,
TITLE 2 11 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA (5'-D(*GP*CP*AP*GP*TP*GP*GP*C)-3');
COMPND 3 CHAIN: A;
COMPND 4 MOL_ID: 2;
COMPND 5 MOLECULE: DNA/RNA (5'-R(*GP*CP*CP*A)-D(P*CP*TP*GP*C)-3');
COMPND 6 CHAIN: B
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;
SOURCE 3 ORGANISM_TAXID: 11676;
SOURCE 4 MOL_ID: 2;
SOURCE 5 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;
SOURCE 6 ORGANISM_TAXID: 11676
KEYWDS RNA:DNA CHIMERA, RNASE H, REVERSE TRANSCRIPTASE, DNA-RNA COMPLEX,
KEYWDS 2 DNA-RNA HYBRID
EXPDTA SOLUTION NMR
NUMMDL 11
AUTHOR O.Y.FEDOROFF,M.SALAZAR,B.R.REID
REVDAT 4 23-FEB-22 1GTC 1 REMARK
REVDAT 3 24-FEB-09 1GTC 1 VERSN
REVDAT 2 01-APR-03 1GTC 1 JRNL
REVDAT 1 23-DEC-96 1GTC 0
JRNL AUTH O.Y.U.FEDOROFF,M.SALAZAR,B.R.REID
JRNL TITL STRUCTURAL VARIATION AMONG RETROVIRAL PRIMER-DNA JUNCTIONS:
JRNL TITL 2 SOLUTION STRUCTURE OF THE HIV-1 (-)-STRAND OKAZAKI FRAGMENT
JRNL TITL 3 R(GCCA)D(CTGC).D(GCAGTGGC).
JRNL REF BIOCHEMISTRY V. 35 11070 1996
JRNL REFN ISSN 0006-2960
JRNL PMID 8780509
JRNL DOI 10.1021/BI9607822
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.SALAZAR,J.J.CHAMPOUX,B.R.REID
REMARK 1 TITL SUGAR CONFORMATIONS AT HYBRID DUPLEX JUNCTIONS IN HIV-1 AND
REMARK 1 TITL 2 OKAZAKI FRAGMENTS
REMARK 1 REF BIOCHEMISTRY V. 32 739 1993
REMARK 1 REFN ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : AMBER
REMARK 3 AUTHORS : BIOSYM
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1GTC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000173704.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 300
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; DQF-COSY; E.COSY; H-P
REMARK 210 HETCOR
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : HOME-BUILD; DROBNY; GLADDEN
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : DISCOVER, DG-II, BIRDER
REMARK 210 METHOD USED : DISTANCE GEOMETRY, RESTRAINED
REMARK 210 MOLECULAR DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 11
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
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 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
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 1 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES
REMARK 500 1 DC A 2 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 1 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 1 DT A 5 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 1 DG A 7 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES
REMARK 500 1 DC A 8 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES
REMARK 500 1 C B 2 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES
REMARK 500 1 C B 3 O4' - C1' - N1 ANGL. DEV. = 6.2 DEGREES
REMARK 500 1 DC B 5 O4' - C1' - N1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 1 DG B 7 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 1 DC B 8 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES
REMARK 500 2 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 2 DC A 2 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 2 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES
REMARK 500 2 DT A 5 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 2 DG A 7 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES
REMARK 500 2 DC A 8 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES
REMARK 500 2 C B 2 C3' - C2' - C1' ANGL. DEV. = 5.2 DEGREES
REMARK 500 2 C B 2 O4' - C1' - N1 ANGL. DEV. = 6.4 DEGREES
REMARK 500 2 DC B 5 O4' - C1' - N1 ANGL. DEV. = 5.7 DEGREES
REMARK 500 2 DG B 7 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 2 DC B 8 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 3 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 3 DC A 2 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 3 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 3 DT A 5 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 3 DG A 7 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 3 DC A 8 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES
REMARK 500 3 C B 2 C3' - C2' - C1' ANGL. DEV. = 5.1 DEGREES
REMARK 500 3 C B 2 O4' - C1' - N1 ANGL. DEV. = 6.8 DEGREES
REMARK 500 3 DC B 5 O4' - C1' - N1 ANGL. DEV. = 5.7 DEGREES
REMARK 500 3 DG B 7 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 3 DC B 8 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES
REMARK 500 4 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 4 DC A 2 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 4 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 4 DT A 5 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 4 DG A 7 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES
REMARK 500 4 DC A 8 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES
REMARK 500 4 G B 1 O4' - C1' - N9 ANGL. DEV. = 4.9 DEGREES
REMARK 500 4 C B 2 C3' - C2' - C1' ANGL. DEV. = 5.1 DEGREES
REMARK 500 4 C B 2 O4' - C1' - N1 ANGL. DEV. = 8.2 DEGREES
REMARK 500 4 C B 3 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 4 DC B 5 O4' - C1' - N1 ANGL. DEV. = 5.6 DEGREES
REMARK 500 4 DG B 7 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 4 DC B 8 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES
REMARK 500 5 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES
REMARK 500 5 DC A 2 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 5 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 5 DT A 5 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 125 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 1 G B 1 0.06 SIDE CHAIN
REMARK 500 1 C B 3 0.07 SIDE CHAIN
REMARK 500 1 A B 4 0.08 SIDE CHAIN
REMARK 500 2 C B 2 0.09 SIDE CHAIN
REMARK 500 2 A B 4 0.06 SIDE CHAIN
REMARK 500 3 C B 2 0.08 SIDE CHAIN
REMARK 500 3 A B 4 0.06 SIDE CHAIN
REMARK 500 4 C B 2 0.08 SIDE CHAIN
REMARK 500 4 A B 4 0.06 SIDE CHAIN
REMARK 500 5 C B 2 0.09 SIDE CHAIN
REMARK 500 5 A B 4 0.05 SIDE CHAIN
REMARK 500 6 C B 2 0.09 SIDE CHAIN
REMARK 500 6 A B 4 0.06 SIDE CHAIN
REMARK 500 7 C B 2 0.09 SIDE CHAIN
REMARK 500 7 A B 4 0.05 SIDE CHAIN
REMARK 500 8 C B 2 0.08 SIDE CHAIN
REMARK 500 8 A B 4 0.05 SIDE CHAIN
REMARK 500 9 C B 2 0.09 SIDE CHAIN
REMARK 500 9 A B 4 0.06 SIDE CHAIN
REMARK 500 10 C B 2 0.08 SIDE CHAIN
REMARK 500 10 A B 4 0.06 SIDE CHAIN
REMARK 500 11 C B 2 0.07 SIDE CHAIN
REMARK 500 11 A B 4 0.06 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1GTC A 1 8 PDB 1GTC 1GTC 1 8
DBREF 1GTC B 1 8 PDB 1GTC 1GTC 1 8
SEQRES 1 A 8 DG DC DA DG DT DG DG DC
SEQRES 1 B 8 G C C A DC DT DG DC
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
MODEL 1
ATOM 1 O5' DG A 1 -11.450 -8.060 -2.703 1.00 0.00 O
ATOM 2 C5' DG A 1 -12.051 -9.077 -1.928 1.00 0.00 C
ATOM 3 C4' DG A 1 -11.313 -9.248 -0.597 1.00 0.00 C
ATOM 4 O4' DG A 1 -9.967 -9.607 -0.849 1.00 0.00 O
ATOM 5 C3' DG A 1 -11.308 -7.968 0.251 1.00 0.00 C
ATOM 6 O3' DG A 1 -11.735 -8.291 1.568 1.00 0.00 O
ATOM 7 C2' DG A 1 -9.845 -7.547 0.190 1.00 0.00 C
ATOM 8 C1' DG A 1 -9.175 -8.915 0.088 1.00 0.00 C
ATOM 9 N9 DG A 1 -7.760 -8.891 -0.352 1.00 0.00 N
ATOM 10 C8 DG A 1 -7.240 -8.651 -1.602 1.00 0.00 C
ATOM 11 N7 DG A 1 -5.949 -8.817 -1.685 1.00 0.00 N
ATOM 12 C5 DG A 1 -5.579 -9.221 -0.407 1.00 0.00 C
ATOM 13 C6 DG A 1 -4.299 -9.586 0.112 1.00 0.00 C
ATOM 14 O6 DG A 1 -3.218 -9.593 -0.472 1.00 0.00 O
ATOM 15 N1 DG A 1 -4.357 -9.974 1.449 1.00 0.00 N
ATOM 16 C2 DG A 1 -5.517 -10.016 2.199 1.00 0.00 C
ATOM 17 N2 DG A 1 -5.411 -10.374 3.482 1.00 0.00 N
ATOM 18 N3 DG A 1 -6.719 -9.679 1.710 1.00 0.00 N
ATOM 19 C4 DG A 1 -6.684 -9.289 0.408 1.00 0.00 C
ATOM 20 H5' DG A 1 -12.022 -10.015 -2.483 1.00 0.00 H
ATOM 21 H5'' DG A 1 -13.088 -8.809 -1.734 1.00 0.00 H
ATOM 22 H4' DG A 1 -11.766 -10.044 -0.011 1.00 0.00 H
ATOM 23 H3' DG A 1 -11.953 -7.195 -0.169 1.00 0.00 H
ATOM 24 H2' DG A 1 -9.687 -6.943 -0.703 1.00 0.00 H
ATOM 25 H2'' DG A 1 -9.548 -6.995 1.074 1.00 0.00 H
ATOM 26 H1' DG A 1 -9.248 -9.408 1.058 1.00 0.00 H
ATOM 27 H8 DG A 1 -7.838 -8.373 -2.458 1.00 0.00 H
ATOM 28 H1 DG A 1 -3.482 -10.230 1.889 1.00 0.00 H
ATOM 29 H21 DG A 1 -4.509 -10.594 3.881 1.00 0.00 H
ATOM 30 H22 DG A 1 -6.237 -10.379 4.063 1.00 0.00 H
ATOM 31 HO5' DG A 1 -11.935 -7.979 -3.527 1.00 0.00 H
ATOM 32 P DC A 2 -11.920 -7.179 2.729 1.00 0.00 P
ATOM 33 OP1 DC A 2 -12.943 -7.675 3.676 1.00 0.00 O
ATOM 34 OP2 DC A 2 -12.098 -5.859 2.084 1.00 0.00 O
ATOM 35 O5' DC A 2 -10.492 -7.176 3.483 1.00 0.00 O
ATOM 36 C5' DC A 2 -10.130 -8.191 4.404 1.00 0.00 C
ATOM 37 C4' DC A 2 -8.747 -7.895 4.995 1.00 0.00 C
ATOM 38 O4' DC A 2 -7.757 -8.000 3.985 1.00 0.00 O
ATOM 39 C3' DC A 2 -8.654 -6.486 5.601 1.00 0.00 C
ATOM 40 O3' DC A 2 -8.062 -6.610 6.888 1.00 0.00 O
ATOM 41 C2' DC A 2 -7.753 -5.800 4.577 1.00 0.00 C
ATOM 42 C1' DC A 2 -6.832 -6.966 4.221 1.00 0.00 C
ATOM 43 N1 DC A 2 -5.957 -6.728 3.040 1.00 0.00 N
ATOM 44 C2 DC A 2 -4.601 -7.061 3.119 1.00 0.00 C
ATOM 45 O2 DC A 2 -4.107 -7.536 4.140 1.00 0.00 O
ATOM 46 N3 DC A 2 -3.817 -6.859 2.024 1.00 0.00 N
ATOM 47 C4 DC A 2 -4.320 -6.365 0.887 1.00 0.00 C
ATOM 48 N4 DC A 2 -3.500 -6.224 -0.159 1.00 0.00 N
ATOM 49 C5 DC A 2 -5.717 -6.056 0.766 1.00 0.00 C
ATOM 50 C6 DC A 2 -6.485 -6.260 1.863 1.00 0.00 C
ATOM 51 H5' DC A 2 -10.113 -9.161 3.904 1.00 0.00 H
ATOM 52 H5'' DC A 2 -10.853 -8.222 5.220 1.00 0.00 H
ATOM 53 H4' DC A 2 -8.484 -8.611 5.771 1.00 0.00 H
ATOM 54 H3' DC A 2 -9.624 -5.986 5.685 1.00 0.00 H
ATOM 55 H2' DC A 2 -8.366 -5.496 3.733 1.00 0.00 H
ATOM 56 H2'' DC A 2 -7.238 -4.929 4.950 1.00 0.00 H
ATOM 57 H1' DC A 2 -6.236 -7.227 5.097 1.00 0.00 H
ATOM 58 H41 DC A 2 -2.534 -6.510 -0.064 1.00 0.00 H
ATOM 59 H42 DC A 2 -3.851 -5.891 -1.045 1.00 0.00 H
ATOM 60 H5 DC A 2 -6.171 -5.692 -0.144 1.00 0.00 H
ATOM 61 H6 DC A 2 -7.543 -6.069 1.812 1.00 0.00 H
ATOM 62 P DA A 3 -7.820 -5.367 7.890 1.00 0.00 P
ATOM 63 OP1 DA A 3 -8.479 -5.678 9.177 1.00 0.00 O
ATOM 64 OP2 DA A 3 -8.144 -4.108 7.184 1.00 0.00 O
ATOM 65 O5' DA A 3 -6.221 -5.420 8.110 1.00 0.00 O
ATOM 66 C5' DA A 3 -5.605 -6.461 8.850 1.00 0.00 C
ATOM 67 C4' DA A 3 -4.099 -6.200 8.993 1.00 0.00 C
ATOM 68 O4' DA A 3 -3.490 -6.229 7.716 1.00 0.00 O
ATOM 69 C3' DA A 3 -3.816 -4.835 9.628 1.00 0.00 C
ATOM 70 O3' DA A 3 -2.744 -4.972 10.550 1.00 0.00 O
ATOM 71 C2' DA A 3 -3.451 -3.997 8.409 1.00 0.00 C
ATOM 72 C1' DA A 3 -2.741 -5.044 7.552 1.00 0.00 C
ATOM 73 N9 DA A 3 -2.719 -4.715 6.113 1.00 0.00 N
ATOM 74 C8 DA A 3 -3.799 -4.510 5.297 1.00 0.00 C
ATOM 75 N7 DA A 3 -3.505 -4.362 4.036 1.00 0.00 N
ATOM 76 C5 DA A 3 -2.125 -4.526 4.005 1.00 0.00 C
ATOM 77 C6 DA A 3 -1.185 -4.553 2.953 1.00 0.00 C
ATOM 78 N6 DA A 3 -1.522 -4.396 1.669 1.00 0.00 N
ATOM 79 N1 DA A 3 0.108 -4.777 3.255 1.00 0.00 N
ATOM 80 C2 DA A 3 0.454 -4.963 4.526 1.00 0.00 C
ATOM 81 N3 DA A 3 -0.330 -4.970 5.601 1.00 0.00 N
ATOM 82 C4 DA A 3 -1.632 -4.744 5.269 1.00 0.00 C
ATOM 83 H5' DA A 3 -5.760 -7.416 8.346 1.00 0.00 H
ATOM 84 H5'' DA A 3 -6.041 -6.513 9.849 1.00 0.00 H
ATOM 85 H4' DA A 3 -3.627 -6.970 9.595 1.00 0.00 H
ATOM 86 H3' DA A 3 -4.690 -4.430 10.141 1.00 0.00 H
ATOM 87 H2' DA A 3 -4.359 -3.641 7.923 1.00 0.00 H
ATOM 88 H2'' DA A 3 -2.825 -3.156 8.680 1.00 0.00 H
ATOM 89 H1' DA A 3 -1.736 -5.193 7.939 1.00 0.00 H
ATOM 90 H8 DA A 3 -4.805 -4.504 5.683 1.00 0.00 H
ATOM 91 H61 DA A 3 -0.818 -4.478 0.949 1.00 0.00 H
ATOM 92 H62 DA A 3 -2.490 -4.248 1.424 1.00 0.00 H
ATOM 93 H2 DA A 3 1.505 -5.137 4.699 1.00 0.00 H
ATOM 94 P DG A 4 -2.161 -3.731 11.408 1.00 0.00 P
ATOM 95 OP1 DG A 4 -1.609 -4.268 12.672 1.00 0.00 O
ATOM 96 OP2 DG A 4 -3.186 -2.664 11.450 1.00 0.00 O
ATOM 97 O5' DG A 4 -0.931 -3.213 10.499 1.00 0.00 O
ATOM 98 C5' DG A 4 0.280 -3.942 10.421 1.00 0.00 C
ATOM 99 C4' DG A 4 1.279 -3.261 9.482 1.00 0.00 C
ATOM 100 O4' DG A 4 0.807 -3.323 8.153 1.00 0.00 O
ATOM 101 C3' DG A 4 1.535 -1.781 9.810 1.00 0.00 C
ATOM 102 O3' DG A 4 2.860 -1.636 10.308 1.00 0.00 O
ATOM 103 C2' DG A 4 1.331 -1.101 8.460 1.00 0.00 C
ATOM 104 C1' DG A 4 1.415 -2.252 7.474 1.00 0.00 C
ATOM 105 N9 DG A 4 0.696 -1.947 6.227 1.00 0.00 N
ATOM 106 C8 DG A 4 -0.649 -1.781 6.057 1.00 0.00 C
ATOM 107 N7 DG A 4 -1.013 -1.601 4.818 1.00 0.00 N
ATOM 108 C5 DG A 4 0.186 -1.661 4.111 1.00 0.00 C
ATOM 109 C6 DG A 4 0.434 -1.595 2.707 1.00 0.00 C
ATOM 110 O6 DG A 4 -0.379 -1.422 1.804 1.00 0.00 O
ATOM 111 N1 DG A 4 1.783 -1.755 2.399 1.00 0.00 N
ATOM 112 C2 DG A 4 2.784 -1.942 3.335 1.00 0.00 C
ATOM 113 N2 DG A 4 4.038 -2.057 2.890 1.00 0.00 N
ATOM 114 N3 DG A 4 2.553 -2.002 4.653 1.00 0.00 N
ATOM 115 C4 DG A 4 1.239 -1.864 4.972 1.00 0.00 C
ATOM 116 H5' DG A 4 0.073 -4.940 10.036 1.00 0.00 H
ATOM 117 H5'' DG A 4 0.729 -4.019 11.412 1.00 0.00 H
ATOM 118 H4' DG A 4 2.234 -3.785 9.507 1.00 0.00 H
ATOM 119 H3' DG A 4 0.801 -1.385 10.515 1.00 0.00 H
ATOM 120 H2' DG A 4 0.348 -0.630 8.433 1.00 0.00 H
ATOM 121 H2'' DG A 4 2.104 -0.387 8.233 1.00 0.00 H
ATOM 122 H1' DG A 4 2.463 -2.471 7.263 1.00 0.00 H
ATOM 123 H8 DG A 4 -1.323 -1.833 6.897 1.00 0.00 H
ATOM 124 H1 DG A 4 2.024 -1.751 1.417 1.00 0.00 H
ATOM 125 H21 DG A 4 4.237 -2.026 1.900 1.00 0.00 H
ATOM 126 H22 DG A 4 4.787 -2.198 3.552 1.00 0.00 H
ATOM 127 P DT A 5 3.490 -0.213 10.760 1.00 0.00 P
ATOM 128 OP1 DT A 5 4.692 -0.488 11.579 1.00 0.00 O
ATOM 129 OP2 DT A 5 2.402 0.622 11.315 1.00 0.00 O
ATOM 130 O5' DT A 5 3.977 0.460 9.371 1.00 0.00 O
ATOM 131 C5' DT A 5 5.051 -0.075 8.618 1.00 0.00 C
ATOM 132 C4' DT A 5 5.233 0.667 7.285 1.00 0.00 C
ATOM 133 O4' DT A 5 4.162 0.417 6.391 1.00 0.00 O
ATOM 134 C3' DT A 5 5.315 2.194 7.448 1.00 0.00 C
ATOM 135 O3' DT A 5 6.635 2.615 7.129 1.00 0.00 O
ATOM 136 C2' DT A 5 4.261 2.717 6.476 1.00 0.00 C
ATOM 137 C1' DT A 5 4.087 1.537 5.529 1.00 0.00 C
ATOM 138 N1 DT A 5 2.804 1.549 4.776 1.00 0.00 N
ATOM 139 C2 DT A 5 2.833 1.458 3.382 1.00 0.00 C
ATOM 140 O2 DT A 5 3.870 1.387 2.726 1.00 0.00 O
ATOM 141 N3 DT A 5 1.603 1.447 2.742 1.00 0.00 N
ATOM 142 C4 DT A 5 0.363 1.540 3.353 1.00 0.00 C
ATOM 143 O4 DT A 5 -0.658 1.533 2.668 1.00 0.00 O
ATOM 144 C5 DT A 5 0.416 1.607 4.804 1.00 0.00 C
ATOM 145 C7 DT A 5 -0.870 1.698 5.602 1.00 0.00 C
ATOM 146 C6 DT A 5 1.609 1.602 5.453 1.00 0.00 C
ATOM 147 H5' DT A 5 4.872 -1.131 8.410 1.00 0.00 H
ATOM 148 H5'' DT A 5 5.971 0.019 9.197 1.00 0.00 H
ATOM 149 H4' DT A 5 6.146 0.307 6.808 1.00 0.00 H
ATOM 150 H3' DT A 5 5.023 2.512 8.447 1.00 0.00 H
ATOM 151 H2' DT A 5 3.351 2.934 7.035 1.00 0.00 H
ATOM 152 H2'' DT A 5 4.591 3.606 5.956 1.00 0.00 H
ATOM 153 H1' DT A 5 4.937 1.574 4.850 1.00 0.00 H
ATOM 154 H3 DT A 5 1.618 1.391 1.732 1.00 0.00 H
ATOM 155 H71 DT A 5 -1.676 1.183 5.078 1.00 0.00 H
ATOM 156 H72 DT A 5 -0.744 1.241 6.584 1.00 0.00 H
ATOM 157 H73 DT A 5 -1.140 2.747 5.726 1.00 0.00 H
ATOM 158 H6 DT A 5 1.638 1.632 6.533 1.00 0.00 H
ATOM 159 P DG A 6 7.107 4.162 7.178 1.00 0.00 P
ATOM 160 OP1 DG A 6 8.573 4.187 7.373 1.00 0.00 O
ATOM 161 OP2 DG A 6 6.229 4.888 8.123 1.00 0.00 O
ATOM 162 O5' DG A 6 6.789 4.698 5.686 1.00 0.00 O
ATOM 163 C5' DG A 6 7.597 4.345 4.578 1.00 0.00 C
ATOM 164 C4' DG A 6 7.060 4.984 3.292 1.00 0.00 C
ATOM 165 O4' DG A 6 5.813 4.424 2.934 1.00 0.00 O
ATOM 166 C3' DG A 6 6.866 6.503 3.413 1.00 0.00 C
ATOM 167 O3' DG A 6 7.749 7.120 2.484 1.00 0.00 O
ATOM 168 C2' DG A 6 5.387 6.690 3.084 1.00 0.00 C
ATOM 169 C1' DG A 6 5.077 5.437 2.284 1.00 0.00 C
ATOM 170 N9 DG A 6 3.648 5.089 2.287 1.00 0.00 N
ATOM 171 C8 DG A 6 2.840 4.863 3.363 1.00 0.00 C
ATOM 172 N7 DG A 6 1.615 4.540 3.056 1.00 0.00 N
ATOM 173 C5 DG A 6 1.615 4.546 1.664 1.00 0.00 C
ATOM 174 C6 DG A 6 0.557 4.299 0.739 1.00 0.00 C
ATOM 175 O6 DG A 6 -0.599 3.969 0.983 1.00 0.00 O
ATOM 176 N1 DG A 6 0.954 4.481 -0.585 1.00 0.00 N
ATOM 177 C2 DG A 6 2.228 4.847 -0.976 1.00 0.00 C
ATOM 178 N2 DG A 6 2.438 5.049 -2.279 1.00 0.00 N
ATOM 179 N3 DG A 6 3.232 5.045 -0.112 1.00 0.00 N
ATOM 180 C4 DG A 6 2.858 4.886 1.186 1.00 0.00 C
ATOM 181 H5' DG A 6 7.617 3.261 4.461 1.00 0.00 H
ATOM 182 H5'' DG A 6 8.614 4.704 4.743 1.00 0.00 H
ATOM 183 H4' DG A 6 7.737 4.793 2.461 1.00 0.00 H
ATOM 184 H3' DG A 6 7.045 6.864 4.427 1.00 0.00 H
ATOM 185 H2' DG A 6 4.817 6.712 4.013 1.00 0.00 H
ATOM 186 H2'' DG A 6 5.192 7.577 2.498 1.00 0.00 H
ATOM 187 H1' DG A 6 5.409 5.611 1.261 1.00 0.00 H
ATOM 188 H8 DG A 6 3.219 4.956 4.367 1.00 0.00 H
ATOM 189 H1 DG A 6 0.249 4.360 -1.301 1.00 0.00 H
ATOM 190 H21 DG A 6 1.687 4.933 -2.945 1.00 0.00 H
ATOM 191 H22 DG A 6 3.354 5.332 -2.594 1.00 0.00 H
ATOM 192 P DG A 7 7.761 8.705 2.181 1.00 0.00 P
ATOM 193 OP1 DG A 7 9.107 9.068 1.684 1.00 0.00 O
ATOM 194 OP2 DG A 7 7.194 9.412 3.352 1.00 0.00 O
ATOM 195 O5' DG A 7 6.717 8.836 0.956 1.00 0.00 O
ATOM 196 C5' DG A 7 7.020 8.352 -0.342 1.00 0.00 C
ATOM 197 C4' DG A 7 5.888 8.711 -1.312 1.00 0.00 C
ATOM 198 O4' DG A 7 4.714 7.974 -1.008 1.00 0.00 O
ATOM 199 C3' DG A 7 5.543 10.206 -1.250 1.00 0.00 C
ATOM 200 O3' DG A 7 5.646 10.764 -2.555 1.00 0.00 O
ATOM 201 C2' DG A 7 4.104 10.158 -0.746 1.00 0.00 C
ATOM 202 C1' DG A 7 3.620 8.818 -1.286 1.00 0.00 C
ATOM 203 N9 DG A 7 2.374 8.317 -0.657 1.00 0.00 N
ATOM 204 C8 DG A 7 2.158 7.990 0.655 1.00 0.00 C
ATOM 205 N7 DG A 7 0.962 7.537 0.908 1.00 0.00 N
ATOM 206 C5 DG A 7 0.332 7.550 -0.330 1.00 0.00 C
ATOM 207 C6 DG A 7 -0.997 7.166 -0.688 1.00 0.00 C
ATOM 208 O6 DG A 7 -1.863 6.674 0.030 1.00 0.00 O
ATOM 209 N1 DG A 7 -1.286 7.428 -2.024 1.00 0.00 N
ATOM 210 C2 DG A 7 -0.370 7.929 -2.931 1.00 0.00 C
ATOM 211 N2 DG A 7 -0.814 8.177 -4.167 1.00 0.00 N
ATOM 212 N3 DG A 7 0.899 8.226 -2.611 1.00 0.00 N
ATOM 213 C4 DG A 7 1.186 8.031 -1.295 1.00 0.00 C
ATOM 214 H5' DG A 7 7.155 7.270 -0.319 1.00 0.00 H
ATOM 215 H5'' DG A 7 7.939 8.818 -0.700 1.00 0.00 H
ATOM 216 H4' DG A 7 6.153 8.465 -2.338 1.00 0.00 H
ATOM 217 H3' DG A 7 6.192 10.765 -0.562 1.00 0.00 H
ATOM 218 H2' DG A 7 4.082 10.172 0.344 1.00 0.00 H
ATOM 219 H2'' DG A 7 3.541 10.976 -1.157 1.00 0.00 H
ATOM 220 H1' DG A 7 3.463 8.916 -2.359 1.00 0.00 H
ATOM 221 H8 DG A 7 2.922 8.078 1.407 1.00 0.00 H
ATOM 222 H1 DG A 7 -2.234 7.243 -2.328 1.00 0.00 H
ATOM 223 H21 DG A 7 -1.782 8.007 -4.410 1.00 0.00 H
ATOM 224 H22 DG A 7 -0.179 8.558 -4.853 1.00 0.00 H
ATOM 225 P DC A 8 5.298 12.313 -2.886 1.00 0.00 P
ATOM 226 OP1 DC A 8 6.070 12.709 -4.084 1.00 0.00 O
ATOM 227 OP2 DC A 8 5.428 13.099 -1.639 1.00 0.00 O
ATOM 228 O5' DC A 8 3.731 12.272 -3.289 1.00 0.00 O
ATOM 229 C5' DC A 8 3.305 11.747 -4.533 1.00 0.00 C
ATOM 230 C4' DC A 8 1.782 11.820 -4.699 1.00 0.00 C
ATOM 231 O4' DC A 8 1.110 11.023 -3.736 1.00 0.00 O
ATOM 232 C3' DC A 8 1.212 13.238 -4.540 1.00 0.00 C
ATOM 233 O3' DC A 8 0.789 13.745 -5.788 1.00 0.00 O
ATOM 234 C2' DC A 8 0.016 13.060 -3.598 1.00 0.00 C
ATOM 235 C1' DC A 8 -0.200 11.548 -3.601 1.00 0.00 C
ATOM 236 N1 DC A 8 -0.889 11.080 -2.362 1.00 0.00 N
ATOM 237 C2 DC A 8 -2.248 10.762 -2.418 1.00 0.00 C
ATOM 238 O2 DC A 8 -2.889 10.901 -3.456 1.00 0.00 O
ATOM 239 N3 DC A 8 -2.857 10.290 -1.290 1.00 0.00 N
ATOM 240 C4 DC A 8 -2.175 10.131 -0.145 1.00 0.00 C
ATOM 241 N4 DC A 8 -2.812 9.625 0.915 1.00 0.00 N
ATOM 242 C5 DC A 8 -0.778 10.458 -0.061 1.00 0.00 C
ATOM 243 C6 DC A 8 -0.196 10.927 -1.189 1.00 0.00 C
ATOM 244 H5' DC A 8 3.622 10.707 -4.623 1.00 0.00 H
ATOM 245 H5'' DC A 8 3.761 12.321 -5.341 1.00 0.00 H
ATOM 246 H4' DC A 8 1.547 11.452 -5.700 1.00 0.00 H
ATOM 247 H3' DC A 8 1.947 13.920 -4.105 1.00 0.00 H
ATOM 248 HO3' DC A 8 0.436 14.628 -5.654 1.00 0.00 H
ATOM 249 H2' DC A 8 0.296 13.397 -2.599 1.00 0.00 H
ATOM 250 H2'' DC A 8 -0.884 13.579 -3.937 1.00 0.00 H
ATOM 251 H1' DC A 8 -0.778 11.269 -4.484 1.00 0.00 H
ATOM 252 H41 DC A 8 -3.788 9.369 0.839 1.00 0.00 H
ATOM 253 H42 DC A 8 -2.314 9.467 1.778 1.00 0.00 H
ATOM 254 H5 DC A 8 -0.165 10.295 0.819 1.00 0.00 H
ATOM 255 H6 DC A 8 0.847 11.169 -1.172 1.00 0.00 H
TER 256 DC A 8
ATOM 257 O5' G B 1 -12.857 6.227 -1.225 1.00 0.00 O
ATOM 258 C5' G B 1 -13.569 6.964 -2.196 1.00 0.00 C
ATOM 259 C4' G B 1 -12.621 7.796 -3.067 1.00 0.00 C
ATOM 260 O4' G B 1 -11.872 8.720 -2.283 1.00 0.00 O
ATOM 261 C3' G B 1 -11.592 6.944 -3.815 1.00 0.00 C
ATOM 262 O3' G B 1 -12.085 6.355 -5.005 1.00 0.00 O
ATOM 263 C2' G B 1 -10.568 8.022 -4.108 1.00 0.00 C
ATOM 264 O2' G B 1 -10.992 8.851 -5.173 1.00 0.00 O
ATOM 265 C1' G B 1 -10.563 8.844 -2.832 1.00 0.00 C
ATOM 266 N9 G B 1 -9.526 8.495 -1.842 1.00 0.00 N
ATOM 267 C8 G B 1 -9.643 7.828 -0.653 1.00 0.00 C
ATOM 268 N7 G B 1 -8.585 7.901 0.108 1.00 0.00 N
ATOM 269 C5 G B 1 -7.690 8.667 -0.634 1.00 0.00 C
ATOM 270 C6 G B 1 -6.352 9.082 -0.345 1.00 0.00 C
ATOM 271 O6 G B 1 -5.693 8.873 0.671 1.00 0.00 O
ATOM 272 N1 G B 1 -5.777 9.794 -1.397 1.00 0.00 N
ATOM 273 C2 G B 1 -6.429 10.107 -2.576 1.00 0.00 C
ATOM 274 N2 G B 1 -5.752 10.791 -3.502 1.00 0.00 N
ATOM 275 N3 G B 1 -7.691 9.742 -2.837 1.00 0.00 N
ATOM 276 C4 G B 1 -8.257 9.019 -1.835 1.00 0.00 C
ATOM 277 H5' G B 1 -14.272 7.628 -1.693 1.00 0.00 H
ATOM 278 H5'' G B 1 -14.125 6.273 -2.829 1.00 0.00 H
ATOM 279 H4' G B 1 -13.214 8.360 -3.790 1.00 0.00 H
ATOM 280 H3' G B 1 -11.154 6.196 -3.151 1.00 0.00 H
ATOM 281 H2' G B 1 -9.599 7.626 -4.353 1.00 0.00 H
ATOM 282 HO2' G B 1 -10.294 9.482 -5.361 1.00 0.00 H
ATOM 283 H1' G B 1 -10.292 9.841 -3.124 1.00 0.00 H
ATOM 284 H8 G B 1 -10.555 7.336 -0.366 1.00 0.00 H
ATOM 285 H1 G B 1 -4.810 10.073 -1.287 1.00 0.00 H
ATOM 286 H21 G B 1 -4.789 11.050 -3.343 1.00 0.00 H
ATOM 287 H22 G B 1 -6.200 11.017 -4.378 1.00 0.00 H
ATOM 288 HO5' G B 1 -13.484 5.707 -0.718 1.00 0.00 H
ATOM 289 P C B 2 -11.256 5.205 -5.785 1.00 0.00 P
ATOM 290 OP1 C B 2 -11.913 4.982 -7.091 1.00 0.00 O
ATOM 291 OP2 C B 2 -11.094 4.071 -4.849 1.00 0.00 O
ATOM 292 O5' C B 2 -9.786 5.827 -6.055 1.00 0.00 O
ATOM 293 C5' C B 2 -9.506 6.695 -7.141 1.00 0.00 C
ATOM 294 C4' C B 2 -8.031 7.126 -7.114 1.00 0.00 C
ATOM 295 O4' C B 2 -7.648 7.734 -5.881 1.00 0.00 O
ATOM 296 C3' C B 2 -7.100 5.933 -7.264 1.00 0.00 C
ATOM 297 O3' C B 2 -6.970 5.427 -8.583 1.00 0.00 O
ATOM 298 C2' C B 2 -5.815 6.579 -6.777 1.00 0.00 C
ATOM 299 O2' C B 2 -5.221 7.347 -7.808 1.00 0.00 O
ATOM 300 C1' C B 2 -6.245 7.556 -5.677 1.00 0.00 C
ATOM 301 N1 C B 2 -5.890 7.164 -4.279 1.00 0.00 N
ATOM 302 C2 C B 2 -4.586 7.431 -3.833 1.00 0.00 C
ATOM 303 O2 C B 2 -3.753 7.966 -4.563 1.00 0.00 O
ATOM 304 N3 C B 2 -4.233 7.062 -2.569 1.00 0.00 N
ATOM 305 C4 C B 2 -5.109 6.454 -1.759 1.00 0.00 C
ATOM 306 N4 C B 2 -4.704 6.086 -0.540 1.00 0.00 N
ATOM 307 C5 C B 2 -6.476 6.265 -2.152 1.00 0.00 C
ATOM 308 C6 C B 2 -6.822 6.656 -3.402 1.00 0.00 C
ATOM 309 H5' C B 2 -10.142 7.577 -7.108 1.00 0.00 H
ATOM 310 H5'' C B 2 -9.695 6.173 -8.080 1.00 0.00 H
ATOM 311 H4' C B 2 -7.829 7.834 -7.916 1.00 0.00 H
ATOM 312 H3' C B 2 -7.421 5.141 -6.591 1.00 0.00 H
ATOM 313 H2' C B 2 -5.135 5.808 -6.469 1.00 0.00 H
ATOM 314 HO2' C B 2 -5.322 6.875 -8.636 1.00 0.00 H
ATOM 315 H1' C B 2 -5.693 8.464 -5.856 1.00 0.00 H
ATOM 316 H41 C B 2 -3.745 6.251 -0.263 1.00 0.00 H
ATOM 317 H42 C B 2 -5.355 5.667 0.108 1.00 0.00 H
ATOM 318 H5 C B 2 -7.233 5.864 -1.493 1.00 0.00 H
ATOM 319 H6 C B 2 -7.873 6.663 -3.652 1.00 0.00 H
ATOM 320 P C B 3 -6.190 4.035 -8.880 1.00 0.00 P
ATOM 321 OP1 C B 3 -6.163 3.840 -10.346 1.00 0.00 O
ATOM 322 OP2 C B 3 -6.787 2.993 -8.016 1.00 0.00 O
ATOM 323 O5' C B 3 -4.670 4.280 -8.376 1.00 0.00 O
ATOM 324 C5' C B 3 -3.696 4.892 -9.201 1.00 0.00 C
ATOM 325 C4' C B 3 -2.380 5.147 -8.451 1.00 0.00 C
ATOM 326 O4' C B 3 -2.537 5.815 -7.201 1.00 0.00 O
ATOM 327 C3' C B 3 -1.664 3.857 -8.065 1.00 0.00 C
ATOM 328 O3' C B 3 -1.076 3.174 -9.160 1.00 0.00 O
ATOM 329 C2' C B 3 -0.632 4.429 -7.108 1.00 0.00 C
ATOM 330 O2' C B 3 0.463 5.003 -7.796 1.00 0.00 O
ATOM 331 C1' C B 3 -1.390 5.544 -6.386 1.00 0.00 C
ATOM 332 N1 C B 3 -1.703 5.148 -4.980 1.00 0.00 N
ATOM 333 C2 C B 3 -0.618 4.926 -4.125 1.00 0.00 C
ATOM 334 O2 C B 3 0.526 5.218 -4.467 1.00 0.00 O
ATOM 335 N3 C B 3 -0.843 4.381 -2.896 1.00 0.00 N
ATOM 336 C4 C B 3 -2.079 4.039 -2.514 1.00 0.00 C
ATOM 337 N4 C B 3 -2.265 3.513 -1.300 1.00 0.00 N
ATOM 338 C5 C B 3 -3.214 4.307 -3.344 1.00 0.00 C
ATOM 339 C6 C B 3 -2.982 4.877 -4.555 1.00 0.00 C
ATOM 340 H5' C B 3 -4.063 5.839 -9.592 1.00 0.00 H
ATOM 341 H5'' C B 3 -3.489 4.240 -10.051 1.00 0.00 H
ATOM 342 H4' C B 3 -1.750 5.752 -9.107 1.00 0.00 H
ATOM 343 H3' C B 3 -2.352 3.218 -7.508 1.00 0.00 H
ATOM 344 H2' C B 3 -0.263 3.665 -6.435 1.00 0.00 H
ATOM 345 HO2' C B 3 0.133 5.644 -8.429 1.00 0.00 H
ATOM 346 H1' C B 3 -0.738 6.409 -6.340 1.00 0.00 H
ATOM 347 H41 C B 3 -1.481 3.382 -0.677 1.00 0.00 H
ATOM 348 H42 C B 3 -3.197 3.288 -0.986 1.00 0.00 H
ATOM 349 H5 C B 3 -4.213 4.083 -3.006 1.00 0.00 H
ATOM 350 H6 C B 3 -3.822 5.224 -5.144 1.00 0.00 H
ATOM 351 P A B 4 -0.458 1.684 -9.004 1.00 0.00 P
ATOM 352 OP1 A B 4 0.010 1.249 -10.339 1.00 0.00 O
ATOM 353 OP2 A B 4 -1.445 0.858 -8.274 1.00 0.00 O
ATOM 354 O5' A B 4 0.836 1.853 -8.052 1.00 0.00 O
ATOM 355 C5' A B 4 2.045 2.422 -8.522 1.00 0.00 C
ATOM 356 C4' A B 4 3.005 2.649 -7.347 1.00 0.00 C
ATOM 357 O4' A B 4 2.339 3.176 -6.204 1.00 0.00 O
ATOM 358 C3' A B 4 3.719 1.380 -6.914 1.00 0.00 C
ATOM 359 O3' A B 4 4.858 1.076 -7.702 1.00 0.00 O
ATOM 360 C2' A B 4 4.102 1.804 -5.501 1.00 0.00 C
ATOM 361 O2' A B 4 5.262 2.616 -5.519 1.00 0.00 O
ATOM 362 C1' A B 4 2.930 2.660 -5.019 1.00 0.00 C
ATOM 363 N9 A B 4 1.905 2.018 -4.165 1.00 0.00 N
ATOM 364 C8 A B 4 0.586 1.771 -4.447 1.00 0.00 C
ATOM 365 N7 A B 4 -0.138 1.462 -3.405 1.00 0.00 N
ATOM 366 C5 A B 4 0.769 1.494 -2.350 1.00 0.00 C
ATOM 367 C6 A B 4 0.649 1.269 -0.960 1.00 0.00 C
ATOM 368 N6 A B 4 -0.510 0.979 -0.357 1.00 0.00 N
ATOM 369 N1 A B 4 1.757 1.356 -0.198 1.00 0.00 N
ATOM 370 C2 A B 4 2.916 1.664 -0.774 1.00 0.00 C
ATOM 371 N3 A B 4 3.156 1.914 -2.059 1.00 0.00 N
ATOM 372 C4 A B 4 2.024 1.808 -2.809 1.00 0.00 C
ATOM 373 H5' A B 4 1.849 3.374 -9.011 1.00 0.00 H
ATOM 374 H5'' A B 4 2.512 1.757 -9.249 1.00 0.00 H
ATOM 375 H4' A B 4 3.781 3.347 -7.620 1.00 0.00 H
ATOM 376 H3' A B 4 3.020 0.551 -6.938 1.00 0.00 H
ATOM 377 H2' A B 4 4.330 0.981 -4.856 1.00 0.00 H
ATOM 378 HO2' A B 4 5.109 3.364 -6.100 1.00 0.00 H
ATOM 379 H1' A B 4 3.303 3.434 -4.371 1.00 0.00 H
ATOM 380 H8 A B 4 0.167 1.920 -5.430 1.00 0.00 H
ATOM 381 H61 A B 4 -0.539 0.841 0.646 1.00 0.00 H
ATOM 382 H62 A B 4 -1.354 0.908 -0.907 1.00 0.00 H
ATOM 383 H2 A B 4 3.762 1.743 -0.108 1.00 0.00 H
ATOM 384 P DC B 5 5.436 -0.431 -7.814 1.00 0.00 P
ATOM 385 OP1 DC B 5 6.780 -0.358 -8.431 1.00 0.00 O
ATOM 386 OP2 DC B 5 4.389 -1.264 -8.444 1.00 0.00 O
ATOM 387 O5' DC B 5 5.603 -0.924 -6.285 1.00 0.00 O
ATOM 388 C5' DC B 5 6.720 -0.562 -5.494 1.00 0.00 C
ATOM 389 C4' DC B 5 6.538 -1.078 -4.062 1.00 0.00 C
ATOM 390 O4' DC B 5 5.316 -0.636 -3.509 1.00 0.00 O
ATOM 391 C3' DC B 5 6.495 -2.603 -3.970 1.00 0.00 C
ATOM 392 O3' DC B 5 7.808 -3.102 -3.761 1.00 0.00 O
ATOM 393 C2' DC B 5 5.542 -2.842 -2.809 1.00 0.00 C
ATOM 394 C1' DC B 5 5.040 -1.465 -2.407 1.00 0.00 C
ATOM 395 N1 DC B 5 3.598 -1.547 -2.052 1.00 0.00 N
ATOM 396 C2 DC B 5 3.298 -2.058 -0.789 1.00 0.00 C
ATOM 397 O2 DC B 5 4.187 -2.338 0.010 1.00 0.00 O
ATOM 398 N3 DC B 5 1.997 -2.250 -0.452 1.00 0.00 N
ATOM 399 C4 DC B 5 1.015 -1.997 -1.321 1.00 0.00 C
ATOM 400 N4 DC B 5 -0.248 -2.192 -0.930 1.00 0.00 N
ATOM 401 C5 DC B 5 1.289 -1.486 -2.632 1.00 0.00 C
ATOM 402 C6 DC B 5 2.599 -1.268 -2.962 1.00 0.00 C
ATOM 403 H5' DC B 5 6.826 0.522 -5.470 1.00 0.00 H
ATOM 404 H5'' DC B 5 7.628 -0.996 -5.915 1.00 0.00 H
ATOM 405 H4' DC B 5 7.349 -0.710 -3.432 1.00 0.00 H
ATOM 406 H3' DC B 5 6.007 -3.047 -4.837 1.00 0.00 H
ATOM 407 H2' DC B 5 4.709 -3.430 -3.191 1.00 0.00 H
ATOM 408 H2'' DC B 5 6.029 -3.305 -1.957 1.00 0.00 H
ATOM 409 H1' DC B 5 5.622 -1.104 -1.562 1.00 0.00 H
ATOM 410 H41 DC B 5 -0.430 -2.455 0.029 1.00 0.00 H
ATOM 411 H42 DC B 5 -1.012 -2.009 -1.562 1.00 0.00 H
ATOM 412 H5 DC B 5 0.438 -1.241 -3.259 1.00 0.00 H
ATOM 413 H6 DC B 5 2.908 -0.855 -3.932 1.00 0.00 H
ATOM 414 P DT B 6 8.151 -4.678 -3.637 1.00 0.00 P
ATOM 415 OP1 DT B 6 9.610 -4.842 -3.823 1.00 0.00 O
ATOM 416 OP2 DT B 6 7.214 -5.428 -4.503 1.00 0.00 O
ATOM 417 O5' DT B 6 7.804 -5.036 -2.103 1.00 0.00 O
ATOM 418 C5' DT B 6 8.490 -4.436 -1.016 1.00 0.00 C
ATOM 419 C4' DT B 6 7.849 -4.915 0.291 1.00 0.00 C
ATOM 420 O4' DT B 6 6.473 -4.593 0.274 1.00 0.00 O
ATOM 421 C3' DT B 6 7.999 -6.427 0.495 1.00 0.00 C
ATOM 422 O3' DT B 6 8.601 -6.656 1.765 1.00 0.00 O
ATOM 423 C2' DT B 6 6.548 -6.890 0.441 1.00 0.00 C
ATOM 424 C1' DT B 6 5.797 -5.646 0.913 1.00 0.00 C
ATOM 425 N1 DT B 6 4.353 -5.608 0.565 1.00 0.00 N
ATOM 426 C2 DT B 6 3.414 -5.358 1.570 1.00 0.00 C
ATOM 427 O2 DT B 6 3.701 -5.257 2.760 1.00 0.00 O
ATOM 428 N3 DT B 6 2.097 -5.225 1.159 1.00 0.00 N
ATOM 429 C4 DT B 6 1.635 -5.321 -0.145 1.00 0.00 C
ATOM 430 O4 DT B 6 0.435 -5.213 -0.384 1.00 0.00 O
ATOM 431 C5 DT B 6 2.678 -5.527 -1.135 1.00 0.00 C
ATOM 432 C7 DT B 6 2.312 -5.565 -2.606 1.00 0.00 C
ATOM 433 C6 DT B 6 3.974 -5.658 -0.753 1.00 0.00 C
ATOM 434 H5' DT B 6 8.406 -3.350 -1.074 1.00 0.00 H
ATOM 435 H5'' DT B 6 9.545 -4.714 -1.032 1.00 0.00 H
ATOM 436 H4' DT B 6 8.258 -4.425 1.169 1.00 0.00 H
ATOM 437 H3' DT B 6 8.596 -6.894 -0.301 1.00 0.00 H
ATOM 438 H2' DT B 6 6.306 -7.182 -0.579 1.00 0.00 H
ATOM 439 H2'' DT B 6 6.385 -7.711 1.115 1.00 0.00 H
ATOM 440 H1' DT B 6 5.940 -5.562 1.984 1.00 0.00 H
ATOM 441 H3 DT B 6 1.412 -5.061 1.884 1.00 0.00 H
ATOM 442 H71 DT B 6 2.041 -4.562 -2.935 1.00 0.00 H
ATOM 443 H72 DT B 6 3.147 -5.925 -3.208 1.00 0.00 H
ATOM 444 H73 DT B 6 1.462 -6.231 -2.751 1.00 0.00 H
ATOM 445 H6 DT B 6 4.753 -5.786 -1.488 1.00 0.00 H
ATOM 446 P DG B 7 8.824 -8.132 2.394 1.00 0.00 P
ATOM 447 OP1 DG B 7 9.912 -8.040 3.394 1.00 0.00 O
ATOM 448 OP2 DG B 7 8.935 -9.099 1.280 1.00 0.00 O
ATOM 449 O5' DG B 7 7.440 -8.427 3.182 1.00 0.00 O
ATOM 450 C5' DG B 7 7.122 -7.780 4.401 1.00 0.00 C
ATOM 451 C4' DG B 7 5.778 -8.262 4.970 1.00 0.00 C
ATOM 452 O4' DG B 7 4.686 -7.795 4.196 1.00 0.00 O
ATOM 453 C3' DG B 7 5.659 -9.794 5.024 1.00 0.00 C
ATOM 454 O3' DG B 7 5.446 -10.172 6.379 1.00 0.00 O
ATOM 455 C2' DG B 7 4.478 -10.083 4.108 1.00 0.00 C
ATOM 456 C1' DG B 7 3.684 -8.791 4.244 1.00 0.00 C
ATOM 457 N9 DG B 7 2.692 -8.593 3.177 1.00 0.00 N
ATOM 458 C8 DG B 7 2.926 -8.645 1.844 1.00 0.00 C
ATOM 459 N7 DG B 7 1.892 -8.394 1.092 1.00 0.00 N
ATOM 460 C5 DG B 7 0.878 -8.157 2.016 1.00 0.00 C
ATOM 461 C6 DG B 7 -0.499 -7.847 1.809 1.00 0.00 C
ATOM 462 O6 DG B 7 -1.080 -7.653 0.744 1.00 0.00 O
ATOM 463 N1 DG B 7 -1.213 -7.784 3.004 1.00 0.00 N
ATOM 464 C2 DG B 7 -0.656 -7.951 4.259 1.00 0.00 C
ATOM 465 N2 DG B 7 -1.480 -7.894 5.310 1.00 0.00 N
ATOM 466 N3 DG B 7 0.648 -8.193 4.457 1.00 0.00 N
ATOM 467 C4 DG B 7 1.357 -8.293 3.300 1.00 0.00 C
ATOM 468 H5' DG B 7 7.082 -6.700 4.251 1.00 0.00 H
ATOM 469 H5'' DG B 7 7.897 -8.006 5.135 1.00 0.00 H
ATOM 470 H4' DG B 7 5.660 -7.859 5.977 1.00 0.00 H
ATOM 471 H3' DG B 7 6.525 -10.291 4.593 1.00 0.00 H
ATOM 472 H2' DG B 7 4.863 -10.218 3.099 1.00 0.00 H
ATOM 473 H2'' DG B 7 3.924 -10.966 4.394 1.00 0.00 H
ATOM 474 H1' DG B 7 3.169 -8.809 5.192 1.00 0.00 H
ATOM 475 H8 DG B 7 3.918 -8.881 1.522 1.00 0.00 H
ATOM 476 H1 DG B 7 -2.203 -7.586 2.925 1.00 0.00 H
ATOM 477 H21 DG B 7 -2.470 -7.740 5.175 1.00 0.00 H
ATOM 478 H22 DG B 7 -1.105 -7.999 6.241 1.00 0.00 H
ATOM 479 P DC B 8 5.070 -11.675 6.849 1.00 0.00 P
ATOM 480 OP1 DC B 8 5.568 -11.863 8.229 1.00 0.00 O
ATOM 481 OP2 DC B 8 5.479 -12.621 5.786 1.00 0.00 O
ATOM 482 O5' DC B 8 3.452 -11.639 6.900 1.00 0.00 O
ATOM 483 C5' DC B 8 2.763 -10.866 7.869 1.00 0.00 C
ATOM 484 C4' DC B 8 1.241 -11.037 7.739 1.00 0.00 C
ATOM 485 O4' DC B 8 0.829 -10.540 6.481 1.00 0.00 O
ATOM 486 C3' DC B 8 0.712 -12.480 7.839 1.00 0.00 C
ATOM 487 O3' DC B 8 0.115 -12.700 9.100 1.00 0.00 O
ATOM 488 C2' DC B 8 -0.335 -12.559 6.727 1.00 0.00 C
ATOM 489 C1' DC B 8 -0.395 -11.154 6.129 1.00 0.00 C
ATOM 490 N1 DC B 8 -0.537 -11.208 4.649 1.00 0.00 N
ATOM 491 C2 DC B 8 -1.784 -10.977 4.063 1.00 0.00 C
ATOM 492 O2 DC B 8 -2.787 -10.802 4.750 1.00 0.00 O
ATOM 493 N3 DC B 8 -1.864 -10.941 2.701 1.00 0.00 N
ATOM 494 C4 DC B 8 -0.782 -11.149 1.934 1.00 0.00 C
ATOM 495 N4 DC B 8 -0.902 -11.041 0.608 1.00 0.00 N
ATOM 496 C5 DC B 8 0.498 -11.443 2.516 1.00 0.00 C
ATOM 497 C6 DC B 8 0.562 -11.458 3.868 1.00 0.00 C
ATOM 498 H5' DC B 8 3.016 -9.810 7.753 1.00 0.00 H
ATOM 499 H5'' DC B 8 3.080 -11.160 8.865 1.00 0.00 H
ATOM 500 H4' DC B 8 0.748 -10.451 8.514 1.00 0.00 H
ATOM 501 H3' DC B 8 1.469 -13.255 7.676 1.00 0.00 H
ATOM 502 HO3' DC B 8 -0.580 -12.050 9.228 1.00 0.00 H
ATOM 503 H2' DC B 8 -0.003 -13.276 5.974 1.00 0.00 H
ATOM 504 H2'' DC B 8 -1.315 -12.830 7.118 1.00 0.00 H
ATOM 505 H1' DC B 8 -1.211 -10.593 6.588 1.00 0.00 H
ATOM 506 H41 DC B 8 -1.789 -10.770 0.206 1.00 0.00 H
ATOM 507 H42 DC B 8 -0.096 -11.167 0.014 1.00 0.00 H
ATOM 508 H5 DC B 8 1.392 -11.621 1.936 1.00 0.00 H
ATOM 509 H6 DC B 8 1.498 -11.662 4.359 1.00 0.00 H
TER 510 DC B 8
ENDMDL
MODEL 2
ATOM 1 O5' DG A 1 -11.921 -11.766 -2.396 1.00 0.00 O
ATOM 2 C5' DG A 1 -11.680 -10.376 -2.339 1.00 0.00 C
ATOM 3 C4' DG A 1 -10.877 -10.045 -1.070 1.00 0.00 C
ATOM 4 O4' DG A 1 -9.501 -10.275 -1.292 1.00 0.00 O
ATOM 5 C3' DG A 1 -11.004 -8.588 -0.574 1.00 0.00 C
ATOM 6 O3' DG A 1 -11.606 -8.621 0.713 1.00 0.00 O
ATOM 7 C2' DG A 1 -9.556 -8.083 -0.540 1.00 0.00 C
ATOM 8 C1' DG A 1 -8.801 -9.403 -0.430 1.00 0.00 C
ATOM 9 N9 DG A 1 -7.372 -9.338 -0.808 1.00 0.00 N
ATOM 10 C8 DG A 1 -6.810 -9.232 -2.057 1.00 0.00 C
ATOM 11 N7 DG A 1 -5.508 -9.317 -2.064 1.00 0.00 N
ATOM 12 C5 DG A 1 -5.176 -9.525 -0.730 1.00 0.00 C
ATOM 13 C6 DG A 1 -3.904 -9.748 -0.117 1.00 0.00 C
ATOM 14 O6 DG A 1 -2.798 -9.747 -0.650 1.00 0.00 O
ATOM 15 N1 DG A 1 -4.006 -9.999 1.250 1.00 0.00 N
ATOM 16 C2 DG A 1 -5.198 -10.023 1.950 1.00 0.00 C
ATOM 17 N2 DG A 1 -5.137 -10.254 3.265 1.00 0.00 N
ATOM 18 N3 DG A 1 -6.390 -9.801 1.379 1.00 0.00 N
ATOM 19 C4 DG A 1 -6.314 -9.563 0.042 1.00 0.00 C
ATOM 20 H5' DG A 1 -12.635 -9.857 -2.306 1.00 0.00 H
ATOM 21 H5'' DG A 1 -11.157 -10.101 -3.256 1.00 0.00 H
ATOM 22 H4' DG A 1 -11.203 -10.704 -0.262 1.00 0.00 H
ATOM 23 H3' DG A 1 -11.601 -7.964 -1.241 1.00 0.00 H
ATOM 24 H2' DG A 1 -9.328 -7.537 -1.455 1.00 0.00 H
ATOM 25 H2'' DG A 1 -9.348 -7.442 0.310 1.00 0.00 H
ATOM 26 H1' DG A 1 -8.887 -9.740 0.603 1.00 0.00 H
ATOM 27 H8 DG A 1 -7.389 -9.117 -2.963 1.00 0.00 H
ATOM 28 H1 DG A 1 -3.145 -10.172 1.753 1.00 0.00 H
ATOM 29 H21 DG A 1 -4.248 -10.406 3.720 1.00 0.00 H
ATOM 30 H22 DG A 1 -5.989 -10.250 3.807 1.00 0.00 H
ATOM 31 HO5' DG A 1 -12.407 -12.025 -1.610 1.00 0.00 H
ATOM 32 P DC A 2 -11.891 -7.296 1.597 1.00 0.00 P
ATOM 33 OP1 DC A 2 -13.038 -7.579 2.488 1.00 0.00 O
ATOM 34 OP2 DC A 2 -11.939 -6.131 0.687 1.00 0.00 O
ATOM 35 O5' DC A 2 -10.563 -7.167 2.510 1.00 0.00 O
ATOM 36 C5' DC A 2 -10.293 -8.072 3.566 1.00 0.00 C
ATOM 37 C4' DC A 2 -8.968 -7.711 4.250 1.00 0.00 C
ATOM 38 O4' DC A 2 -7.888 -7.891 3.346 1.00 0.00 O
ATOM 39 C3' DC A 2 -8.935 -6.255 4.742 1.00 0.00 C
ATOM 40 O3' DC A 2 -8.466 -6.272 6.084 1.00 0.00 O
ATOM 41 C2' DC A 2 -7.947 -5.649 3.750 1.00 0.00 C
ATOM 42 C1' DC A 2 -6.991 -6.830 3.578 1.00 0.00 C
ATOM 43 N1 DC A 2 -6.016 -6.677 2.464 1.00 0.00 N
ATOM 44 C2 DC A 2 -4.665 -6.959 2.690 1.00 0.00 C
ATOM 45 O2 DC A 2 -4.253 -7.316 3.792 1.00 0.00 O
ATOM 46 N3 DC A 2 -3.791 -6.842 1.651 1.00 0.00 N
ATOM 47 C4 DC A 2 -4.205 -6.474 0.431 1.00 0.00 C
ATOM 48 N4 DC A 2 -3.303 -6.400 -0.551 1.00 0.00 N
ATOM 49 C5 DC A 2 -5.592 -6.214 0.165 1.00 0.00 C
ATOM 50 C6 DC A 2 -6.447 -6.333 1.208 1.00 0.00 C
ATOM 51 H5' DC A 2 -10.231 -9.090 3.179 1.00 0.00 H
ATOM 52 H5'' DC A 2 -11.093 -8.021 4.306 1.00 0.00 H
ATOM 53 H4' DC A 2 -8.777 -8.357 5.104 1.00 0.00 H
ATOM 54 H3' DC A 2 -9.910 -5.759 4.694 1.00 0.00 H
ATOM 55 H2' DC A 2 -8.482 -5.424 2.832 1.00 0.00 H
ATOM 56 H2'' DC A 2 -7.471 -4.744 4.091 1.00 0.00 H
ATOM 57 H1' DC A 2 -6.476 -7.009 4.523 1.00 0.00 H
ATOM 58 H41 DC A 2 -2.339 -6.638 -0.350 1.00 0.00 H
ATOM 59 H42 DC A 2 -3.584 -6.157 -1.489 1.00 0.00 H
ATOM 60 H5 DC A 2 -5.972 -5.945 -0.810 1.00 0.00 H
ATOM 61 H6 DC A 2 -7.498 -6.165 1.056 1.00 0.00 H
ATOM 62 P DA A 3 -8.289 -4.951 6.997 1.00 0.00 P
ATOM 63 OP1 DA A 3 -9.067 -5.144 8.241 1.00 0.00 O
ATOM 64 OP2 DA A 3 -8.519 -3.750 6.165 1.00 0.00 O
ATOM 65 O5' DA A 3 -6.717 -5.016 7.365 1.00 0.00 O
ATOM 66 C5' DA A 3 -6.193 -6.031 8.206 1.00 0.00 C
ATOM 67 C4' DA A 3 -4.688 -5.833 8.424 1.00 0.00 C
ATOM 68 O4' DA A 3 -4.016 -5.929 7.182 1.00 0.00 O
ATOM 69 C3' DA A 3 -4.365 -4.467 9.037 1.00 0.00 C
ATOM 70 O3' DA A 3 -3.338 -4.637 10.005 1.00 0.00 O
ATOM 71 C2' DA A 3 -3.909 -3.682 7.815 1.00 0.00 C
ATOM 72 C1' DA A 3 -3.205 -4.785 7.029 1.00 0.00 C
ATOM 73 N9 DA A 3 -3.088 -4.493 5.587 1.00 0.00 N
ATOM 74 C8 DA A 3 -4.106 -4.268 4.701 1.00 0.00 C
ATOM 75 N7 DA A 3 -3.727 -4.151 3.459 1.00 0.00 N
ATOM 76 C5 DA A 3 -2.352 -4.350 3.522 1.00 0.00 C
ATOM 77 C6 DA A 3 -1.342 -4.408 2.538 1.00 0.00 C
ATOM 78 N6 DA A 3 -1.583 -4.260 1.231 1.00 0.00 N
ATOM 79 N1 DA A 3 -0.077 -4.642 2.935 1.00 0.00 N
ATOM 80 C2 DA A 3 0.179 -4.813 4.229 1.00 0.00 C
ATOM 81 N3 DA A 3 -0.679 -4.798 5.245 1.00 0.00 N
ATOM 82 C4 DA A 3 -1.950 -4.559 4.819 1.00 0.00 C
ATOM 83 H5' DA A 3 -6.360 -7.008 7.751 1.00 0.00 H
ATOM 84 H5'' DA A 3 -6.693 -6.003 9.175 1.00 0.00 H
ATOM 85 H4' DA A 3 -4.285 -6.606 9.071 1.00 0.00 H
ATOM 86 H3' DA A 3 -5.237 -4.006 9.504 1.00 0.00 H
ATOM 87 H2' DA A 3 -4.777 -3.306 7.274 1.00 0.00 H
ATOM 88 H2'' DA A 3 -3.260 -2.857 8.086 1.00 0.00 H
ATOM 89 H1' DA A 3 -2.230 -4.970 7.474 1.00 0.00 H
ATOM 90 H8 DA A 3 -5.133 -4.223 5.025 1.00 0.00 H
ATOM 91 H61 DA A 3 -0.826 -4.343 0.566 1.00 0.00 H
ATOM 92 H62 DA A 3 -2.527 -4.098 0.915 1.00 0.00 H
ATOM 93 H2 DA A 3 1.212 -4.995 4.481 1.00 0.00 H
ATOM 94 P DG A 4 -2.705 -3.407 10.842 1.00 0.00 P
ATOM 95 OP1 DG A 4 -2.243 -3.931 12.146 1.00 0.00 O
ATOM 96 OP2 DG A 4 -3.655 -2.274 10.802 1.00 0.00 O
ATOM 97 O5' DG A 4 -1.407 -3.007 9.968 1.00 0.00 O
ATOM 98 C5' DG A 4 -0.237 -3.806 9.979 1.00 0.00 C
ATOM 99 C4' DG A 4 0.855 -3.201 9.091 1.00 0.00 C
ATOM 100 O4' DG A 4 0.452 -3.231 7.736 1.00 0.00 O
ATOM 101 C3' DG A 4 1.185 -1.740 9.435 1.00 0.00 C
ATOM 102 O3' DG A 4 2.483 -1.671 10.015 1.00 0.00 O
ATOM 103 C2' DG A 4 1.108 -1.046 8.079 1.00 0.00 C
ATOM 104 C1' DG A 4 1.152 -2.194 7.089 1.00 0.00 C
ATOM 105 N9 DG A 4 0.507 -1.840 5.813 1.00 0.00 N
ATOM 106 C8 DG A 4 -0.823 -1.640 5.575 1.00 0.00 C
ATOM 107 N7 DG A 4 -1.120 -1.458 4.318 1.00 0.00 N
ATOM 108 C5 DG A 4 0.111 -1.543 3.672 1.00 0.00 C
ATOM 109 C6 DG A 4 0.432 -1.489 2.281 1.00 0.00 C
ATOM 110 O6 DG A 4 -0.334 -1.332 1.333 1.00 0.00 O
ATOM 111 N1 DG A 4 1.797 -1.642 2.044 1.00 0.00 N
ATOM 112 C2 DG A 4 2.747 -1.823 3.033 1.00 0.00 C
ATOM 113 N2 DG A 4 4.026 -1.917 2.659 1.00 0.00 N
ATOM 114 N3 DG A 4 2.444 -1.893 4.337 1.00 0.00 N
ATOM 115 C4 DG A 4 1.116 -1.752 4.587 1.00 0.00 C
ATOM 116 H5' DG A 4 -0.477 -4.804 9.610 1.00 0.00 H
ATOM 117 H5'' DG A 4 0.149 -3.881 10.996 1.00 0.00 H
ATOM 118 H4' DG A 4 1.767 -3.793 9.173 1.00 0.00 H
ATOM 119 H3' DG A 4 0.432 -1.299 10.091 1.00 0.00 H
ATOM 120 H2' DG A 4 0.173 -0.491 8.000 1.00 0.00 H
ATOM 121 H2'' DG A 4 1.957 -0.409 7.901 1.00 0.00 H
ATOM 122 H1' DG A 4 2.193 -2.469 6.918 1.00 0.00 H
ATOM 123 H8 DG A 4 -1.543 -1.679 6.379 1.00 0.00 H
ATOM 124 H1 DG A 4 2.089 -1.629 1.075 1.00 0.00 H
ATOM 125 H21 DG A 4 4.281 -1.866 1.683 1.00 0.00 H
ATOM 126 H22 DG A 4 4.738 -2.054 3.362 1.00 0.00 H
ATOM 127 P DT A 5 3.154 -0.287 10.533 1.00 0.00 P
ATOM 128 OP1 DT A 5 4.300 -0.637 11.401 1.00 0.00 O
ATOM 129 OP2 DT A 5 2.077 0.581 11.059 1.00 0.00 O
ATOM 130 O5' DT A 5 3.739 0.402 9.191 1.00 0.00 O
ATOM 131 C5' DT A 5 4.827 -0.159 8.477 1.00 0.00 C
ATOM 132 C4' DT A 5 5.087 0.591 7.161 1.00 0.00 C
ATOM 133 O4' DT A 5 4.036 0.397 6.231 1.00 0.00 O
ATOM 134 C3' DT A 5 5.230 2.111 7.346 1.00 0.00 C
ATOM 135 O3' DT A 5 6.570 2.481 7.044 1.00 0.00 O
ATOM 136 C2' DT A 5 4.209 2.690 6.372 1.00 0.00 C
ATOM 137 C1' DT A 5 4.013 1.538 5.395 1.00 0.00 C
ATOM 138 N1 DT A 5 2.742 1.605 4.623 1.00 0.00 N
ATOM 139 C2 DT A 5 2.788 1.521 3.229 1.00 0.00 C
ATOM 140 O2 DT A 5 3.832 1.442 2.586 1.00 0.00 O
ATOM 141 N3 DT A 5 1.567 1.525 2.573 1.00 0.00 N
ATOM 142 C4 DT A 5 0.319 1.629 3.169 1.00 0.00 C
ATOM 143 O4 DT A 5 -0.693 1.621 2.473 1.00 0.00 O
ATOM 144 C5 DT A 5 0.355 1.705 4.620 1.00 0.00 C
ATOM 145 C7 DT A 5 -0.940 1.822 5.400 1.00 0.00 C
ATOM 146 C6 DT A 5 1.539 1.683 5.283 1.00 0.00 C
ATOM 147 H5' DT A 5 4.622 -1.205 8.247 1.00 0.00 H
ATOM 148 H5'' DT A 5 5.724 -0.103 9.095 1.00 0.00 H
ATOM 149 H4' DT A 5 6.000 0.197 6.709 1.00 0.00 H
ATOM 150 H3' DT A 5 4.941 2.427 8.347 1.00 0.00 H
ATOM 151 H2' DT A 5 3.300 2.925 6.924 1.00 0.00 H
ATOM 152 H2'' DT A 5 4.577 3.580 5.880 1.00 0.00 H
ATOM 153 H1' DT A 5 4.875 1.559 4.731 1.00 0.00 H
ATOM 154 H3 DT A 5 1.593 1.463 1.564 1.00 0.00 H
ATOM 155 H71 DT A 5 -1.195 2.876 5.513 1.00 0.00 H
ATOM 156 H72 DT A 5 -1.747 1.317 4.869 1.00 0.00 H
ATOM 157 H73 DT A 5 -0.835 1.371 6.387 1.00 0.00 H
ATOM 158 H6 DT A 5 1.552 1.717 6.362 1.00 0.00 H
ATOM 159 P DG A 6 7.102 4.009 7.097 1.00 0.00 P
ATOM 160 OP1 DG A 6 8.565 3.977 7.321 1.00 0.00 O
ATOM 161 OP2 DG A 6 6.237 4.773 8.024 1.00 0.00 O
ATOM 162 O5' DG A 6 6.834 4.554 5.598 1.00 0.00 O
ATOM 163 C5' DG A 6 7.643 4.157 4.505 1.00 0.00 C
ATOM 164 C4' DG A 6 7.146 4.799 3.203 1.00 0.00 C
ATOM 165 O4' DG A 6 5.873 4.296 2.854 1.00 0.00 O
ATOM 166 C3' DG A 6 7.033 6.328 3.292 1.00 0.00 C
ATOM 167 O3' DG A 6 7.921 6.879 2.324 1.00 0.00 O
ATOM 168 C2' DG A 6 5.561 6.580 2.989 1.00 0.00 C
ATOM 169 C1' DG A 6 5.183 5.338 2.201 1.00 0.00 C
ATOM 170 N9 DG A 6 3.740 5.062 2.210 1.00 0.00 N
ATOM 171 C8 DG A 6 2.918 4.904 3.288 1.00 0.00 C
ATOM 172 N7 DG A 6 1.681 4.626 2.981 1.00 0.00 N
ATOM 173 C5 DG A 6 1.688 4.596 1.588 1.00 0.00 C
ATOM 174 C6 DG A 6 0.626 4.371 0.660 1.00 0.00 C
ATOM 175 O6 DG A 6 -0.545 4.095 0.902 1.00 0.00 O
ATOM 176 N1 DG A 6 1.038 4.511 -0.665 1.00 0.00 N
ATOM 177 C2 DG A 6 2.332 4.805 -1.054 1.00 0.00 C
ATOM 178 N2 DG A 6 2.567 4.955 -2.359 1.00 0.00 N
ATOM 179 N3 DG A 6 3.337 4.976 -0.187 1.00 0.00 N
ATOM 180 C4 DG A 6 2.947 4.867 1.111 1.00 0.00 C
ATOM 181 H5' DG A 6 7.620 3.071 4.400 1.00 0.00 H
ATOM 182 H5'' DG A 6 8.672 4.476 4.679 1.00 0.00 H
ATOM 183 H4' DG A 6 7.813 4.556 2.379 1.00 0.00 H
ATOM 184 H3' DG A 6 7.247 6.700 4.296 1.00 0.00 H
ATOM 185 H2' DG A 6 5.009 6.639 3.928 1.00 0.00 H
ATOM 186 H2'' DG A 6 5.402 7.470 2.398 1.00 0.00 H
ATOM 187 H1' DG A 6 5.515 5.489 1.175 1.00 0.00 H
ATOM 188 H8 DG A 6 3.299 5.009 4.291 1.00 0.00 H
ATOM 189 H1 DG A 6 0.335 4.404 -1.384 1.00 0.00 H
ATOM 190 H21 DG A 6 1.819 4.853 -3.030 1.00 0.00 H
ATOM 191 H22 DG A 6 3.499 5.181 -2.672 1.00 0.00 H
ATOM 192 P DG A 7 7.981 8.450 1.949 1.00 0.00 P
ATOM 193 OP1 DG A 7 9.327 8.739 1.405 1.00 0.00 O
ATOM 194 OP2 DG A 7 7.473 9.227 3.101 1.00 0.00 O
ATOM 195 O5' DG A 7 6.912 8.579 0.741 1.00 0.00 O
ATOM 196 C5' DG A 7 7.160 8.028 -0.542 1.00 0.00 C
ATOM 197 C4' DG A 7 6.019 8.382 -1.505 1.00 0.00 C
ATOM 198 O4' DG A 7 4.821 7.723 -1.126 1.00 0.00 O
ATOM 199 C3' DG A 7 5.743 9.892 -1.538 1.00 0.00 C
ATOM 200 O3' DG A 7 5.822 10.352 -2.883 1.00 0.00 O
ATOM 201 C2' DG A 7 4.320 9.948 -0.993 1.00 0.00 C
ATOM 202 C1' DG A 7 3.756 8.599 -1.422 1.00 0.00 C
ATOM 203 N9 DG A 7 2.522 8.212 -0.699 1.00 0.00 N
ATOM 204 C8 DG A 7 2.367 7.999 0.644 1.00 0.00 C
ATOM 205 N7 DG A 7 1.169 7.635 1.002 1.00 0.00 N
ATOM 206 C5 DG A 7 0.468 7.591 -0.195 1.00 0.00 C
ATOM 207 C6 DG A 7 -0.899 7.258 -0.442 1.00 0.00 C
ATOM 208 O6 DG A 7 -1.742 6.879 0.366 1.00 0.00 O
ATOM 209 N1 DG A 7 -1.254 7.426 -1.776 1.00 0.00 N
ATOM 210 C2 DG A 7 -0.376 7.811 -2.772 1.00 0.00 C
ATOM 211 N2 DG A 7 -0.891 8.006 -3.990 1.00 0.00 N
ATOM 212 N3 DG A 7 0.925 8.062 -2.553 1.00 0.00 N
ATOM 213 C4 DG A 7 1.284 7.950 -1.245 1.00 0.00 C
ATOM 214 H5' DG A 7 7.255 6.943 -0.472 1.00 0.00 H
ATOM 215 H5'' DG A 7 8.087 8.440 -0.943 1.00 0.00 H
ATOM 216 H4' DG A 7 6.244 8.056 -2.519 1.00 0.00 H
ATOM 217 H3' DG A 7 6.441 10.467 -0.913 1.00 0.00 H
ATOM 218 H2' DG A 7 4.319 10.045 0.092 1.00 0.00 H
ATOM 219 H2'' DG A 7 3.785 10.761 -1.443 1.00 0.00 H
ATOM 220 H1' DG A 7 3.560 8.627 -2.495 1.00 0.00 H
ATOM 221 H8 DG A 7 3.179 8.107 1.340 1.00 0.00 H
ATOM 222 H1 DG A 7 -2.227 7.263 -2.005 1.00 0.00 H
ATOM 223 H21 DG A 7 -1.881 7.871 -4.154 1.00 0.00 H
ATOM 224 H22 DG A 7 -0.288 8.310 -4.740 1.00 0.00 H
ATOM 225 P DC A 8 5.505 11.882 -3.320 1.00 0.00 P
ATOM 226 OP1 DC A 8 6.221 12.151 -4.586 1.00 0.00 O
ATOM 227 OP2 DC A 8 5.736 12.759 -2.150 1.00 0.00 O
ATOM 228 O5' DC A 8 3.914 11.879 -3.634 1.00 0.00 O
ATOM 229 C5' DC A 8 3.386 11.189 -4.752 1.00 0.00 C
ATOM 230 C4' DC A 8 1.881 11.425 -4.944 1.00 0.00 C
ATOM 231 O4' DC A 8 1.154 10.730 -3.954 1.00 0.00 O
ATOM 232 C3' DC A 8 1.422 12.893 -4.853 1.00 0.00 C
ATOM 233 O3' DC A 8 1.113 13.398 -6.136 1.00 0.00 O
ATOM 234 C2' DC A 8 0.166 12.845 -3.976 1.00 0.00 C
ATOM 235 C1' DC A 8 -0.111 11.350 -3.827 1.00 0.00 C
ATOM 236 N1 DC A 8 -0.717 11.036 -2.505 1.00 0.00 N
ATOM 237 C2 DC A 8 -2.084 10.777 -2.416 1.00 0.00 C
ATOM 238 O2 DC A 8 -2.807 10.854 -3.406 1.00 0.00 O
ATOM 239 N3 DC A 8 -2.605 10.436 -1.201 1.00 0.00 N
ATOM 240 C4 DC A 8 -1.826 10.348 -0.111 1.00 0.00 C
ATOM 241 N4 DC A 8 -2.382 9.968 1.044 1.00 0.00 N
ATOM 242 C5 DC A 8 -0.415 10.615 -0.179 1.00 0.00 C
ATOM 243 C6 DC A 8 0.080 10.956 -1.392 1.00 0.00 C
ATOM 244 H5' DC A 8 3.566 10.119 -4.638 1.00 0.00 H
ATOM 245 H5'' DC A 8 3.895 11.522 -5.650 1.00 0.00 H
ATOM 246 H4' DC A 8 1.600 11.021 -5.919 1.00 0.00 H
ATOM 247 H3' DC A 8 2.163 13.541 -4.378 1.00 0.00 H
ATOM 248 HO3' DC A 8 0.440 12.841 -6.532 1.00 0.00 H
ATOM 249 H2' DC A 8 0.402 13.283 -3.006 1.00 0.00 H
ATOM 250 H2'' DC A 8 -0.693 13.358 -4.416 1.00 0.00 H
ATOM 251 H1' DC A 8 -0.743 11.011 -4.651 1.00 0.00 H
ATOM 252 H41 DC A 8 -3.369 9.747 1.077 1.00 0.00 H
ATOM 253 H42 DC A 8 -1.813 9.864 1.871 1.00 0.00 H
ATOM 254 H5 DC A 8 0.266 10.507 0.658 1.00 0.00 H
ATOM 255 H6 DC A 8 1.130 11.151 -1.513 1.00 0.00 H
TER 256 DC A 8
ATOM 257 O5' G B 1 -14.048 6.289 -1.289 1.00 0.00 O
ATOM 258 C5' G B 1 -13.358 7.391 -0.738 1.00 0.00 C
ATOM 259 C4' G B 1 -12.537 8.110 -1.798 1.00 0.00 C
ATOM 260 O4' G B 1 -11.767 9.170 -1.234 1.00 0.00 O
ATOM 261 C3' G B 1 -11.541 7.193 -2.510 1.00 0.00 C
ATOM 262 O3' G B 1 -12.105 6.428 -3.561 1.00 0.00 O
ATOM 263 C2' G B 1 -10.597 8.251 -3.042 1.00 0.00 C
ATOM 264 O2' G B 1 -11.165 8.920 -4.152 1.00 0.00 O