USER MOD reduce.3.24.130724 H: found=0, std=0, add=287, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 286 hydrogens (2 hets) HEADER DNA 14-OCT-02 1GJ1 TITLE NMR STRUCTURE OF D(CCAAAGXACTGGG), X IS A TITLE 2 3'PHOSPHOGLYCOLATE, 5'PHOSPHATE GAPPED LESION COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*CP*AP*AP*AP*G)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(P*AP*CP*TP*GP*GP*G)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 3; COMPND 0 MOLECULE: 5'-D(*CP*CP*CP*AP*GP*TP*AP*CP*TP*TP*TP*GP*G)-3'; COMPND 1 CHAIN: C; COMPND 2 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 SYNTHETIC: YES KEYWDS DNA, NMR, BLEOMYCIN, PHOSPHOGLYCOLATE EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR H.-D.JUNKER,S.T.HOEHN,R.C.BUNT,V.MARATHIUS,J.CHEN, AUTHOR 2 C.J.TURNER,J.STUBBE REVDAT 2 24-FEB-09 1GJ1 1 VERSN REVDAT 1 07-JAN-03 1GJ1 0 JRNL AUTH H.-D.JUNKER,S.T.HOEHN,R.C.BUNT,V.MARATHIUS,J.CHEN, JRNL AUTH 2 C.J.TURNER,J.STUBBE JRNL TITL SYNTHESIS, CHARACTERIZATION AND SOLUTION STRUCTURE JRNL TITL 2 OF TETHERED OLIGONUCLEOTIDES CONTAINING AN JRNL TITL 3 INTERNAL 3'-PHOSPHOGLYCOLATE, 5'-PHOSPHATE GAPPED JRNL TITL 4 LESION JRNL REF NUCLEIC ACIDS RES. V. 30 5497 2002 JRNL REFN ISSN 0305-1048 JRNL PMID 12490718 JRNL DOI 10.1093/NAR/GKF681 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1GJ1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-NOV-02. REMARK 100 THE RCSB ID CODE IS RCSB017370. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293.15 REMARK 210 PH : 6.9 REMARK 210 IONIC STRENGTH : 40 MM NAH2PO4 REMARK 210 PRESSURE : 1.0 ATM REMARK 210 SAMPLE CONTENTS : 1.4 MM OLIGONUCLEOTIDE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : PECOSY, TOCSY, NOESY, HSQC, REMARK 210 GE-HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : CUSTOM BUILD REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : CONJUGATE GRADIENT REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMUM RMSD AND NMR REMARK 210 CONSTRAINTS 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 DA B 8 P DA B 8 OP3 -0.128 REMARK 500 DT B 10 N1 DT B 10 C2 0.054 REMARK 500 DG B 11 C5' DG B 11 C4' 0.042 REMARK 500 DT C 19 N1 DT C 19 C2 0.053 REMARK 500 DT C 23 C5' DT C 23 C4' 0.046 REMARK 500 DT C 24 C5' DT C 24 C4' 0.049 REMARK 500 REMARK 500 REMARK: NULL 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 DC A 1 C3' - C2' - C1' ANGL. DEV. = -5.0 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 1 N1 - C2 - O2 ANGL. DEV. = 4.0 DEGREES REMARK 500 DA A 3 N1 - C6 - N6 ANGL. DEV. = 5.0 DEGREES REMARK 500 DC A 2 C3' - O3' - P ANGL. DEV. = 7.9 DEGREES REMARK 500 DA A 3 C3' - O3' - P ANGL. DEV. = 9.7 DEGREES REMARK 500 DA A 5 N1 - C6 - N6 ANGL. DEV. = 4.7 DEGREES REMARK 500 DA B 8 N1 - C6 - N6 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC B 9 N1 - C2 - O2 ANGL. DEV. = 3.8 DEGREES REMARK 500 DG B 11 N3 - C2 - N2 ANGL. DEV. = 6.5 DEGREES REMARK 500 DT B 10 C3' - O3' - P ANGL. DEV. = 10.9 DEGREES REMARK 500 DG B 12 N3 - C2 - N2 ANGL. DEV. = 5.0 DEGREES REMARK 500 DG B 13 N3 - C2 - N2 ANGL. DEV. = 5.3 DEGREES REMARK 500 DC C 14 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DC C 16 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC C 16 C3' - O3' - P ANGL. DEV. = 8.2 DEGREES REMARK 500 DG C 18 N3 - C2 - N2 ANGL. DEV. = 4.9 DEGREES REMARK 500 DA C 17 C3' - O3' - P ANGL. DEV. = 7.6 DEGREES REMARK 500 DT C 19 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT C 19 C3' - O3' - P ANGL. DEV. = 9.1 DEGREES REMARK 500 DT C 22 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT C 23 C4 - C5 - C7 ANGL. DEV. = 3.6 DEGREES REMARK 500 DT C 23 C6 - C5 - C7 ANGL. DEV. = -4.7 DEGREES REMARK 500 DG C 25 N3 - C2 - N2 ANGL. DEV. = 5.1 DEGREES REMARK 500 DG C 26 N3 - C2 - N2 ANGL. DEV. = 5.4 DEGREES REMARK 500 DG C 25 C3' - O3' - P ANGL. DEV. = 9.7 DEGREES 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 DC A 2 0.06 SIDE_CHAIN REMARK 500 DA A 3 0.06 SIDE_CHAIN REMARK 500 DA A 4 0.08 SIDE_CHAIN REMARK 500 DC B 9 0.08 SIDE_CHAIN REMARK 500 DG B 11 0.07 SIDE_CHAIN REMARK 500 DG B 12 0.13 SIDE_CHAIN REMARK 500 DC C 15 0.09 SIDE_CHAIN REMARK 500 DC C 16 0.06 SIDE_CHAIN REMARK 500 DG C 18 0.10 SIDE_CHAIN REMARK 500 DT C 19 0.08 SIDE_CHAIN REMARK 500 DT C 22 0.07 SIDE_CHAIN REMARK 500 DT C 23 0.10 SIDE_CHAIN REMARK 500 DT C 24 0.07 SIDE_CHAIN REMARK 500 DG C 25 0.06 SIDE_CHAIN REMARK 500 DG C 26 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 PGA A 7 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PGA A 7 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1N0O RELATED DB: PDB REMARK 900 ENSEMBLE MODEL OF PDB ENTRY 1N0K REMARK 900 RELATED ID: 1N0K RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE OF PDB ENTRY 1N0O REMARK 900 RELATED ID: 1G5K RELATED DB: PDB REMARK 900 ENSEMBLE: 1G5K IS THE STRUCTURE OF THE OLIGONUCLEOTIDE REMARK 900 CONTAINING THE PHOSPHOGLYCOLATE LESION WITHOUT THE REMARK 900 BLEOMYCIN BOUND. DBREF 1GJ1 A 1 6 PDB 1GJ1 1GJ1 1 6 DBREF 1GJ1 B 8 13 PDB 1GJ1 1GJ1 8 13 DBREF 1GJ1 C 14 26 PDB 1GJ1 1GJ1 14 26 SEQRES 1 A 6 DC DC DA DA DA DG SEQRES 1 B 6 DA DC DT DG DG DG SEQRES 1 C 13 DC DC DC DA DG DT DA DC DT DT DT DG DG HET PGA A 7 10 HETNAM PGA 2-PHOSPHOGLYCOLIC ACID FORMUL 4 PGA C2 H5 O6 P LINK O3' DG A 6 P PGA A 7 1555 1555 1.58 SITE *** AC1 1 DG A 6 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 DC O5' : rot 25:sc= 0.0316 USER MOD Single : A 7 PGA O2 : rot 169:sc= 0 USER MOD Single : B 10 DT C7 :methyl -30:sc= -0.508 (180deg=-2.37!) USER MOD Single : B 13 DG O3' : rot 180:sc= 0 USER MOD Single : C 14 DC O5' : rot 28:sc= 0.0971 USER MOD Single : C 19 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 22 DT C7 :methyl 150:sc= -0.387 (180deg=-0.387) USER MOD Single : C 23 DT C7 :methyl -30:sc= -1.74 (180deg=-2.64!) USER MOD Single : C 24 DT C7 :methyl -30:sc= -0.019 (180deg=-1.92!) USER MOD Single : C 26 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -1.326 -7.850 -3.486 1.00 0.61 O ATOM 2 C5' DC A 1 0.062 -7.625 -3.715 1.00 0.55 C ATOM 3 C4' DC A 1 0.729 -6.915 -2.531 1.00 0.46 C ATOM 4 O4' DC A 1 -0.045 -5.725 -2.137 1.00 0.44 O ATOM 5 C3' DC A 1 0.788 -7.796 -1.267 1.00 0.42 C ATOM 6 O3' DC A 1 2.040 -7.597 -0.649 1.00 0.42 O ATOM 7 C2' DC A 1 -0.330 -7.190 -0.410 1.00 0.41 C ATOM 8 C1' DC A 1 -0.045 -5.722 -0.724 1.00 0.38 C ATOM 9 N1 DC A 1 -0.922 -4.650 -0.167 1.00 0.37 N ATOM 10 C2 DC A 1 -0.289 -3.394 0.110 1.00 0.31 C ATOM 11 O2 DC A 1 0.922 -3.193 -0.080 1.00 0.32 O ATOM 12 N3 DC A 1 -1.053 -2.368 0.588 1.00 0.31 N ATOM 13 C4 DC A 1 -2.375 -2.503 0.780 1.00 0.34 C ATOM 14 N4 DC A 1 -3.111 -1.430 1.138 1.00 0.33 N ATOM 15 C5 DC A 1 -3.012 -3.775 0.585 1.00 0.41 C ATOM 16 C6 DC A 1 -2.277 -4.790 0.104 1.00 0.43 C ATOM 0 H5' DC A 1 0.189 -7.025 -4.616 1.00 0.55 H new ATOM 0 H5'' DC A 1 0.560 -8.578 -3.894 1.00 0.55 H new ATOM 0 H4' DC A 1 1.734 -6.668 -2.874 1.00 0.46 H new ATOM 0 H3' DC A 1 0.672 -8.866 -1.438 1.00 0.42 H new ATOM 0 H2' DC A 1 -1.326 -7.508 -0.719 1.00 0.41 H new ATOM 0 H2'' DC A 1 -0.234 -7.428 0.649 1.00 0.41 H new ATOM 0 HO5' DC A 1 -1.663 -7.189 -2.846 1.00 0.61 H new ATOM 0 H1' DC A 1 0.877 -5.430 -0.222 1.00 0.38 H new ATOM 0 H41 DC A 1 -4.116 -1.527 1.285 1.00 0.33 H new ATOM 0 H42 DC A 1 -2.663 -0.522 1.261 1.00 0.33 H new ATOM 0 H5 DC A 1 -4.057 -3.912 0.820 1.00 0.41 H new ATOM 0 H6 DC A 1 -2.753 -5.742 -0.077 1.00 0.43 H new ATOM 29 P DC A 2 2.627 -8.420 0.550 1.00 0.41 P ATOM 30 OP1 DC A 2 3.604 -9.392 0.019 1.00 0.50 O ATOM 31 OP2 DC A 2 1.541 -8.928 1.420 1.00 0.47 O ATOM 32 O5' DC A 2 3.389 -7.262 1.298 1.00 0.40 O ATOM 33 C5' DC A 2 4.420 -6.570 0.575 1.00 0.37 C ATOM 34 C4' DC A 2 4.778 -5.258 1.264 1.00 0.32 C ATOM 35 O4' DC A 2 3.581 -4.438 1.394 1.00 0.34 O ATOM 36 C3' DC A 2 5.356 -5.472 2.655 1.00 0.31 C ATOM 37 O3' DC A 2 6.665 -4.947 2.646 1.00 0.36 O ATOM 38 C2' DC A 2 4.428 -4.673 3.562 1.00 0.27 C ATOM 39 C1' DC A 2 3.568 -3.814 2.652 1.00 0.29 C ATOM 40 N1 DC A 2 2.157 -3.700 3.103 1.00 0.31 N ATOM 41 C2 DC A 2 1.664 -2.406 3.414 1.00 0.28 C ATOM 42 O2 DC A 2 2.405 -1.412 3.433 1.00 0.31 O ATOM 43 N3 DC A 2 0.331 -2.260 3.688 1.00 0.25 N ATOM 44 C4 DC A 2 -0.503 -3.310 3.666 1.00 0.24 C ATOM 45 N4 DC A 2 -1.829 -3.128 3.859 1.00 0.28 N ATOM 46 C5 DC A 2 -0.014 -4.635 3.414 1.00 0.29 C ATOM 47 C6 DC A 2 1.293 -4.784 3.145 1.00 0.30 C ATOM 0 H5' DC A 2 4.086 -6.372 -0.443 1.00 0.37 H new ATOM 0 H5'' DC A 2 5.306 -7.201 0.502 1.00 0.37 H new ATOM 0 H4' DC A 2 5.533 -4.769 0.649 1.00 0.32 H new ATOM 0 H3' DC A 2 5.417 -6.510 2.981 1.00 0.31 H new ATOM 0 H2' DC A 2 3.810 -5.337 4.166 1.00 0.27 H new ATOM 0 H2'' DC A 2 5.000 -4.054 4.253 1.00 0.27 H new ATOM 0 H1' DC A 2 3.974 -2.802 2.644 1.00 0.29 H new ATOM 0 H41 DC A 2 -2.461 -3.928 3.842 1.00 0.28 H new ATOM 0 H42 DC A 2 -2.197 -2.191 4.022 1.00 0.28 H new ATOM 0 H5 DC A 2 -0.677 -5.487 3.440 1.00 0.29 H new ATOM 0 H6 DC A 2 1.682 -5.774 2.956 1.00 0.30 H new ATOM 59 P DA A 3 7.724 -5.002 3.799 1.00 0.41 P ATOM 60 OP1 DA A 3 8.995 -4.556 3.194 1.00 0.52 O ATOM 61 OP2 DA A 3 7.717 -6.322 4.473 1.00 0.50 O ATOM 62 O5' DA A 3 7.265 -3.861 4.804 1.00 0.37 O ATOM 63 C5' DA A 3 7.426 -2.512 4.336 1.00 0.35 C ATOM 64 C4' DA A 3 6.799 -1.476 5.276 1.00 0.31 C ATOM 65 O4' DA A 3 5.351 -1.623 5.352 1.00 0.29 O ATOM 66 C3' DA A 3 7.308 -1.611 6.719 1.00 0.31 C ATOM 67 O3' DA A 3 8.052 -0.446 7.027 1.00 0.32 O ATOM 68 C2' DA A 3 6.006 -1.850 7.524 1.00 0.28 C ATOM 69 C1' DA A 3 4.973 -1.179 6.634 1.00 0.25 C ATOM 70 N9 DA A 3 3.572 -1.583 6.859 1.00 0.22 N ATOM 71 C8 DA A 3 3.063 -2.831 7.078 1.00 0.26 C ATOM 72 N7 DA A 3 1.753 -2.903 7.065 1.00 0.24 N ATOM 73 C5 DA A 3 1.370 -1.599 6.818 1.00 0.19 C ATOM 74 C6 DA A 3 0.092 -1.032 6.683 1.00 0.19 C ATOM 75 N6 DA A 3 -1.000 -1.823 6.747 1.00 0.22 N ATOM 76 N1 DA A 3 0.037 0.314 6.492 1.00 0.19 N ATOM 77 C2 DA A 3 1.168 1.021 6.428 1.00 0.18 C ATOM 78 N3 DA A 3 2.422 0.577 6.504 1.00 0.17 N ATOM 79 C4 DA A 3 2.456 -0.758 6.707 1.00 0.17 C ATOM 0 H5' DA A 3 6.975 -2.419 3.348 1.00 0.35 H new ATOM 0 H5'' DA A 3 8.488 -2.296 4.223 1.00 0.35 H new ATOM 0 H4' DA A 3 7.081 -0.512 4.854 1.00 0.31 H new ATOM 0 H3' DA A 3 8.002 -2.423 6.936 1.00 0.31 H new ATOM 0 H2' DA A 3 5.799 -2.911 7.665 1.00 0.28 H new ATOM 0 H2'' DA A 3 6.048 -1.399 8.516 1.00 0.28 H new ATOM 0 H1' DA A 3 4.975 -0.104 6.814 1.00 0.25 H new ATOM 0 H8 DA A 3 3.691 -3.693 7.249 1.00 0.26 H new ATOM 0 H61 DA A 3 -1.930 -1.417 6.650 1.00 0.22 H new ATOM 0 H62 DA A 3 -0.895 -2.827 6.893 1.00 0.22 H new ATOM 0 H2 DA A 3 1.052 2.087 6.298 1.00 0.18 H new ATOM 91 P DA A 4 8.235 0.280 8.401 1.00 0.30 P ATOM 92 OP1 DA A 4 9.481 1.072 8.347 1.00 0.39 O ATOM 93 OP2 DA A 4 8.067 -0.659 9.535 1.00 0.35 O ATOM 94 O5' DA A 4 6.998 1.259 8.395 1.00 0.29 O ATOM 95 C5' DA A 4 6.976 2.392 7.515 1.00 0.28 C ATOM 96 C4' DA A 4 6.005 3.516 7.955 1.00 0.22 C ATOM 97 O4' DA A 4 4.663 2.975 8.148 1.00 0.19 O ATOM 98 C3' DA A 4 6.380 4.185 9.284 1.00 0.21 C ATOM 99 O3' DA A 4 5.931 5.539 9.300 1.00 0.24 O ATOM 100 C2' DA A 4 5.614 3.308 10.279 1.00 0.20 C ATOM 101 C1' DA A 4 4.306 3.053 9.520 1.00 0.18 C ATOM 102 N9 DA A 4 3.563 1.809 9.834 1.00 0.19 N ATOM 103 C8 DA A 4 4.039 0.535 9.921 1.00 0.23 C ATOM 104 N7 DA A 4 3.115 -0.402 9.941 1.00 0.21 N ATOM 105 C5 DA A 4 1.937 0.313 9.875 1.00 0.17 C ATOM 106 C6 DA A 4 0.598 -0.123 9.851 1.00 0.18 C ATOM 107 N6 DA A 4 0.271 -1.430 9.818 1.00 0.19 N ATOM 108 N1 DA A 4 -0.358 0.833 9.838 1.00 0.24 N ATOM 109 C2 DA A 4 -0.001 2.121 9.784 1.00 0.25 C ATOM 110 N3 DA A 4 1.228 2.643 9.742 1.00 0.21 N ATOM 111 C4 DA A 4 2.169 1.672 9.813 1.00 0.17 C ATOM 0 H5' DA A 4 6.698 2.057 6.516 1.00 0.28 H new ATOM 0 H5'' DA A 4 7.983 2.803 7.445 1.00 0.28 H new ATOM 0 H4' DA A 4 6.059 4.255 7.155 1.00 0.22 H new ATOM 0 H3' DA A 4 7.448 4.245 9.491 1.00 0.21 H new ATOM 0 H2' DA A 4 6.145 2.383 10.503 1.00 0.20 H new ATOM 0 H2'' DA A 4 5.445 3.817 11.228 1.00 0.20 H new ATOM 0 H1' DA A 4 3.635 3.862 9.809 1.00 0.18 H new ATOM 0 H8 DA A 4 5.094 0.311 9.970 1.00 0.23 H new ATOM 0 H61 DA A 4 -0.710 -1.710 9.801 1.00 0.19 H new ATOM 0 H62 DA A 4 1.004 -2.139 9.810 1.00 0.19 H new ATOM 0 H2 DA A 4 -0.813 2.833 9.773 1.00 0.25 H new ATOM 123 P DA A 5 6.367 6.512 10.467 1.00 0.29 P ATOM 124 OP1 DA A 5 6.595 7.868 9.915 1.00 0.35 O ATOM 125 OP2 DA A 5 7.464 5.889 11.242 1.00 0.47 O ATOM 126 O5' DA A 5 5.082 6.536 11.385 1.00 0.33 O ATOM 127 C5' DA A 5 3.899 7.242 11.003 1.00 0.31 C ATOM 128 C4' DA A 5 2.716 7.030 11.982 1.00 0.34 C ATOM 129 O4' DA A 5 2.309 5.619 11.963 1.00 0.36 O ATOM 130 C3' DA A 5 3.060 7.351 13.452 1.00 0.32 C ATOM 131 O3' DA A 5 1.915 7.850 14.148 1.00 0.36 O ATOM 132 C2' DA A 5 3.462 5.953 13.937 1.00 0.32 C ATOM 133 C1' DA A 5 2.352 5.123 13.290 1.00 0.32 C ATOM 134 N9 DA A 5 2.529 3.648 13.250 1.00 0.30 N ATOM 135 C8 DA A 5 3.671 2.894 13.313 1.00 0.30 C ATOM 136 N7 DA A 5 3.484 1.601 13.250 1.00 0.26 N ATOM 137 C5 DA A 5 2.115 1.482 13.154 1.00 0.26 C ATOM 138 C6 DA A 5 1.314 0.336 13.046 1.00 0.25 C ATOM 139 N6 DA A 5 1.905 -0.864 12.886 1.00 0.26 N ATOM 140 N1 DA A 5 -0.032 0.510 13.045 1.00 0.29 N ATOM 141 C2 DA A 5 -0.523 1.757 13.047 1.00 0.32 C ATOM 142 N3 DA A 5 0.154 2.914 13.063 1.00 0.31 N ATOM 143 C4 DA A 5 1.490 2.705 13.142 1.00 0.27 C ATOM 0 H5' DA A 5 3.598 6.921 10.006 1.00 0.31 H new ATOM 0 H5'' DA A 5 4.124 8.307 10.941 1.00 0.31 H new ATOM 0 H4' DA A 5 1.934 7.709 11.642 1.00 0.34 H new ATOM 0 H3' DA A 5 3.819 8.119 13.601 1.00 0.32 H new ATOM 0 H2' DA A 5 4.455 5.662 13.594 1.00 0.32 H new ATOM 0 H2'' DA A 5 3.464 5.873 15.024 1.00 0.32 H new ATOM 0 H1' DA A 5 1.448 5.234 13.889 1.00 0.32 H new ATOM 0 H8 DA A 5 4.653 3.334 13.408 1.00 0.30 H new ATOM 0 H61 DA A 5 1.335 -1.706 12.806 1.00 0.26 H new ATOM 0 H62 DA A 5 2.922 -0.930 12.845 1.00 0.26 H new ATOM 0 H2 DA A 5 -1.600 1.840 13.034 1.00 0.32 H new ATOM 155 P DG A 6 1.992 8.370 15.645 1.00 0.37 P ATOM 156 OP1 DG A 6 1.667 9.813 15.633 1.00 0.47 O ATOM 157 OP2 DG A 6 3.290 7.971 16.244 1.00 0.38 O ATOM 158 O5' DG A 6 0.823 7.539 16.346 1.00 0.34 O ATOM 159 C5' DG A 6 -0.505 8.081 16.222 1.00 0.34 C ATOM 160 C4' DG A 6 -1.604 7.189 16.842 1.00 0.32 C ATOM 161 O4' DG A 6 -1.527 5.861 16.256 1.00 0.38 O ATOM 162 C3' DG A 6 -1.469 7.030 18.361 1.00 0.30 C ATOM 163 O3' DG A 6 -2.561 7.631 19.070 1.00 0.29 O ATOM 164 C2' DG A 6 -1.499 5.522 18.624 1.00 0.35 C ATOM 165 C1' DG A 6 -1.653 4.855 17.244 1.00 0.34 C ATOM 166 N9 DG A 6 -0.568 3.900 16.949 1.00 0.33 N ATOM 167 C8 DG A 6 0.765 4.128 16.959 1.00 0.31 C ATOM 168 N7 DG A 6 1.505 3.055 16.749 1.00 0.30 N ATOM 169 C5 DG A 6 0.577 2.048 16.546 1.00 0.29 C ATOM 170 C6 DG A 6 0.770 0.675 16.252 1.00 0.30 C ATOM 171 O6 DG A 6 1.854 0.109 16.035 1.00 0.33 O ATOM 172 N1 DG A 6 -0.461 -0.016 16.267 1.00 0.29 N ATOM 173 C2 DG A 6 -1.714 0.553 16.452 1.00 0.28 C ATOM 174 N2 DG A 6 -2.726 -0.316 16.462 1.00 0.28 N ATOM 175 N3 DG A 6 -1.877 1.867 16.599 1.00 0.32 N ATOM 176 C4 DG A 6 -0.719 2.550 16.681 1.00 0.30 C ATOM 0 H5' DG A 6 -0.728 8.234 15.166 1.00 0.34 H new ATOM 0 H5'' DG A 6 -0.533 9.061 16.699 1.00 0.34 H new ATOM 0 H4' DG A 6 -2.555 7.680 16.634 1.00 0.32 H new ATOM 0 H3' DG A 6 -0.555 7.516 18.702 1.00 0.30 H new ATOM 0 H2' DG A 6 -0.584 5.193 19.117 1.00 0.35 H new ATOM 0 H2'' DG A 6 -2.328 5.257 19.281 1.00 0.35 H new ATOM 0 H1' DG A 6 -2.613 4.339 17.246 1.00 0.34 H new ATOM 0 H8 DG A 6 1.189 5.107 17.125 1.00 0.31 H new ATOM 0 H1 DG A 6 -0.427 -1.026 16.129 1.00 0.29 H new ATOM 0 H21 DG A 6 -3.682 0.016 16.592 1.00 0.28 H new ATOM 0 H22 DG A 6 -2.544 -1.312 16.339 1.00 0.28 H new TER 188 DG A 6 ATOM 189 OP3 DA B 8 -7.935 4.593 20.995 1.00 0.37 O ATOM 190 P DA B 8 -8.694 3.328 20.883 1.00 0.32 P ATOM 191 OP1 DA B 8 -9.767 3.346 19.858 1.00 0.40 O ATOM 192 OP2 DA B 8 -9.164 2.815 22.189 1.00 0.43 O ATOM 193 O5' DA B 8 -7.645 2.245 20.396 1.00 0.30 O ATOM 194 C5' DA B 8 -8.077 1.034 19.775 1.00 0.27 C ATOM 195 C4' DA B 8 -7.511 -0.247 20.432 1.00 0.24 C ATOM 196 O4' DA B 8 -6.039 -0.272 20.362 1.00 0.25 O ATOM 197 C3' DA B 8 -7.866 -0.388 21.917 1.00 0.24 C ATOM 198 O3' DA B 8 -8.164 -1.749 22.204 1.00 0.29 O ATOM 199 C2' DA B 8 -6.586 0.106 22.612 1.00 0.22 C ATOM 200 C1' DA B 8 -5.475 -0.356 21.670 1.00 0.22 C ATOM 201 N9 DA B 8 -4.281 0.518 21.672 1.00 0.21 N ATOM 202 C8 DA B 8 -4.204 1.830 21.298 1.00 0.26 C ATOM 203 N7 DA B 8 -3.011 2.366 21.454 1.00 0.33 N ATOM 204 C5 DA B 8 -2.251 1.336 21.978 1.00 0.26 C ATOM 205 C6 DA B 8 -0.898 1.302 22.382 1.00 0.27 C ATOM 206 N6 DA B 8 -0.153 2.429 22.343 1.00 0.37 N ATOM 207 N1 DA B 8 -0.413 0.108 22.835 1.00 0.27 N ATOM 208 C2 DA B 8 -1.241 -0.942 22.905 1.00 0.27 C ATOM 209 N3 DA B 8 -2.537 -1.003 22.576 1.00 0.25 N ATOM 210 C4 DA B 8 -2.990 0.185 22.113 1.00 0.23 C ATOM 0 H5' DA B 8 -7.784 1.051 18.725 1.00 0.27 H new ATOM 0 H5'' DA B 8 -9.166 0.993 19.801 1.00 0.27 H new ATOM 0 H4' DA B 8 -7.966 -1.062 19.869 1.00 0.24 H new ATOM 0 H3' DA B 8 -8.744 0.171 22.241 1.00 0.24 H new ATOM 0 H2' DA B 8 -6.586 1.189 22.733 1.00 0.22 H new ATOM 0 H2'' DA B 8 -6.476 -0.326 23.607 1.00 0.22 H new ATOM 0 H1' DA B 8 -5.146 -1.348 21.981 1.00 0.22 H new ATOM 0 H8 DA B 8 -5.048 2.380 20.908 1.00 0.26 H new ATOM 0 H61 DA B 8 0.824 2.405 22.635 1.00 0.37 H new ATOM 0 H62 DA B 8 -0.568 3.304 22.022 1.00 0.37 H new ATOM 0 H2 DA B 8 -0.807 -1.859 23.275 1.00 0.27 H new ATOM 222 P DC B 9 -8.672 -2.235 23.624 1.00 0.29 P ATOM 223 OP1 DC B 9 -9.604 -3.370 23.430 1.00 0.45 O ATOM 224 OP2 DC B 9 -9.185 -1.100 24.425 1.00 0.33 O ATOM 225 O5' DC B 9 -7.313 -2.812 24.239 1.00 0.24 O ATOM 226 C5' DC B 9 -6.772 -3.967 23.568 1.00 0.28 C ATOM 227 C4' DC B 9 -5.578 -4.652 24.276 1.00 0.24 C ATOM 228 O4' DC B 9 -4.440 -3.719 24.401 1.00 0.23 O ATOM 229 C3' DC B 9 -5.902 -5.140 25.697 1.00 0.26 C ATOM 230 O3' DC B 9 -5.368 -6.445 25.926 1.00 0.27 O ATOM 231 C2' DC B 9 -5.301 -4.013 26.553 1.00 0.27 C ATOM 232 C1' DC B 9 -4.070 -3.552 25.771 1.00 0.22 C ATOM 233 N1 DC B 9 -3.717 -2.125 26.033 1.00 0.23 N ATOM 234 C2 DC B 9 -2.421 -1.805 26.561 1.00 0.23 C ATOM 235 O2 DC B 9 -1.468 -2.606 26.538 1.00 0.32 O ATOM 236 N3 DC B 9 -2.229 -0.546 27.085 1.00 0.29 N ATOM 237 C4 DC B 9 -3.221 0.368 27.119 1.00 0.28 C ATOM 238 N4 DC B 9 -3.005 1.627 27.575 1.00 0.34 N ATOM 239 C5 DC B 9 -4.529 0.033 26.644 1.00 0.26 C ATOM 240 C6 DC B 9 -4.712 -1.167 26.082 1.00 0.25 C ATOM 0 H5' DC B 9 -6.457 -3.670 22.568 1.00 0.28 H new ATOM 0 H5'' DC B 9 -7.569 -4.701 23.446 1.00 0.28 H new ATOM 0 H4' DC B 9 -5.338 -5.511 23.650 1.00 0.24 H new ATOM 0 H3' DC B 9 -6.958 -5.288 25.922 1.00 0.26 H new ATOM 0 H2' DC B 9 -6.011 -3.198 26.691 1.00 0.27 H new ATOM 0 H2'' DC B 9 -5.029 -4.371 27.546 1.00 0.27 H new ATOM 0 H1' DC B 9 -3.189 -4.124 26.061 1.00 0.22 H new ATOM 0 H41 DC B 9 -3.770 2.302 27.592 1.00 0.34 H new ATOM 0 H42 DC B 9 -2.078 1.899 27.901 1.00 0.34 H new ATOM 0 H5 DC B 9 -5.348 0.731 26.737 1.00 0.26 H new ATOM 0 H6 DC B 9 -5.675 -1.396 25.650 1.00 0.25 H new ATOM 252 P DT B 10 -5.058 -7.032 27.368 1.00 0.27 P ATOM 253 OP1 DT B 10 -5.111 -8.510 27.306 1.00 0.36 O ATOM 254 OP2 DT B 10 -5.880 -6.374 28.413 1.00 0.42 O ATOM 255 O5' DT B 10 -3.562 -6.608 27.594 1.00 0.24 O ATOM 256 C5' DT B 10 -2.486 -7.245 26.900 1.00 0.24 C ATOM 257 C4' DT B 10 -1.116 -7.113 27.613 1.00 0.20 C ATOM 258 O4' DT B 10 -0.879 -5.725 28.023 1.00 0.21 O ATOM 259 C3' DT B 10 -0.979 -7.944 28.893 1.00 0.22 C ATOM 260 O3' DT B 10 0.389 -8.271 29.078 1.00 0.26 O ATOM 261 C2' DT B 10 -1.487 -6.946 29.938 1.00 0.21 C ATOM 262 C1' DT B 10 -0.834 -5.640 29.446 1.00 0.21 C ATOM 263 N1 DT B 10 -1.480 -4.337 29.837 1.00 0.21 N ATOM 264 C2 DT B 10 -0.614 -3.231 30.107 1.00 0.23 C ATOM 265 O2 DT B 10 0.609 -3.295 30.219 1.00 0.31 O ATOM 266 N3 DT B 10 -1.271 -2.003 30.250 1.00 0.21 N ATOM 267 C4 DT B 10 -2.645 -1.764 30.186 1.00 0.22 C ATOM 268 O4 DT B 10 -3.087 -0.635 30.419 1.00 0.28 O ATOM 269 C5 DT B 10 -3.457 -2.921 29.874 1.00 0.22 C ATOM 270 C7 DT B 10 -4.935 -2.704 29.761 1.00 0.26 C ATOM 271 C6 DT B 10 -2.857 -4.119 29.696 1.00 0.20 C ATOM 0 H5' DT B 10 -2.407 -6.818 25.900 1.00 0.24 H new ATOM 0 H5'' DT B 10 -2.721 -8.302 26.777 1.00 0.24 H new ATOM 0 H4' DT B 10 -0.401 -7.473 26.873 1.00 0.20 H new ATOM 0 H3' DT B 10 -1.514 -8.893 28.915 1.00 0.22 H new ATOM 0 H2' DT B 10 -2.575 -6.882 29.952 1.00 0.21 H new ATOM 0 H2'' DT B 10 -1.170 -7.210 30.947 1.00 0.21 H new ATOM 0 H1' DT B 10 0.150 -5.593 29.912 1.00 0.21 H new ATOM 0 H3 DT B 10 -0.678 -1.190 30.420 1.00 0.21 H new ATOM 0 H71 DT B 10 -5.234 -1.886 30.416 1.00 0.26 H new ATOM 0 H72 DT B 10 -5.188 -2.455 28.731 1.00 0.26 H new ATOM 0 H73 DT B 10 -5.460 -3.613 30.054 1.00 0.26 H new ATOM 0 H6 DT B 10 -3.478 -4.961 29.428 1.00 0.20 H new ATOM 284 P DG B 11 1.099 -9.086 30.214 1.00 0.29 P ATOM 285 OP1 DG B 11 2.210 -9.818 29.562 1.00 0.34 O ATOM 286 OP2 DG B 11 0.113 -9.888 30.978 1.00 0.35 O ATOM 287 O5' DG B 11 1.710 -7.956 31.172 1.00 0.32 O ATOM 288 C5' DG B 11 2.872 -7.253 30.688 1.00 0.32 C ATOM 289 C4' DG B 11 3.470 -6.198 31.660 1.00 0.30 C ATOM 290 O4' DG B 11 2.543 -5.092 31.897 1.00 0.34 O ATOM 291 C3' DG B 11 3.822 -6.747 33.052 1.00 0.27 C ATOM 292 O3' DG B 11 5.128 -6.316 33.416 1.00 0.33 O ATOM 293 C2' DG B 11 2.740 -6.104 33.926 1.00 0.27 C ATOM 294 C1' DG B 11 2.642 -4.731 33.262 1.00 0.28 C ATOM 295 N9 DG B 11 1.465 -3.885 33.599 1.00 0.26 N ATOM 296 C8 DG B 11 0.164 -4.262 33.572 1.00 0.27 C ATOM 297 N7 DG B 11 -0.710 -3.293 33.682 1.00 0.24 N ATOM 298 C5 DG B 11 0.067 -2.163 33.793 1.00 0.19 C ATOM 299 C6 DG B 11 -0.334 -0.822 33.912 1.00 0.17 C ATOM 300 O6 DG B 11 -1.499 -0.420 33.845 1.00 0.21 O ATOM 301 N1 DG B 11 0.765 0.048 34.040 1.00 0.17 N ATOM 302 C2 DG B 11 2.095 -0.318 33.995 1.00 0.18 C ATOM 303 N2 DG B 11 2.918 0.737 34.101 1.00 0.22 N ATOM 304 N3 DG B 11 2.463 -1.608 33.841 1.00 0.23 N ATOM 305 C4 DG B 11 1.425 -2.482 33.757 1.00 0.22 C ATOM 0 H5' DG B 11 2.611 -6.754 29.755 1.00 0.32 H new ATOM 0 H5'' DG B 11 3.645 -7.984 30.453 1.00 0.32 H new ATOM 0 H4' DG B 11 4.379 -5.876 31.151 1.00 0.30 H new ATOM 0 H3' DG B 11 3.839 -7.834 33.132 1.00 0.27 H new ATOM 0 H2' DG B 11 1.798 -6.651 33.892 1.00 0.27 H new ATOM 0 H2'' DG B 11 3.034 -6.040 34.974 1.00 0.27 H new ATOM 0 H1' DG B 11 3.482 -4.114 33.582 1.00 0.28 H new ATOM 0 H8 DG B 11 -0.133 -5.295 33.467 1.00 0.27 H new ATOM 0 H1 DG B 11 0.560 1.038 34.178 1.00 0.17 H new ATOM 0 H21 DG B 11 3.929 0.600 34.082 1.00 0.22 H new ATOM 0 H22 DG B 11 2.533 1.676 34.201 1.00 0.22 H new ATOM 317 P DG B 12 5.902 -6.724 34.730 1.00 0.28 P ATOM 318 OP1 DG B 12 7.233 -7.244 34.343 1.00 0.30 O ATOM 319 OP2 DG B 12 5.057 -7.593 35.582 1.00 0.31 O ATOM 320 O5' DG B 12 6.116 -5.311 35.454 1.00 0.30 O ATOM 321 C5' DG B 12 6.881 -4.331 34.725 1.00 0.31 C ATOM 322 C4' DG B 12 6.932 -2.926 35.371 1.00 0.29 C ATOM 323 O4' DG B 12 5.583 -2.437 35.640 1.00 0.28 O ATOM 324 C3' DG B 12 7.684 -2.871 36.708 1.00 0.32 C ATOM 325 O3' DG B 12 8.490 -1.691 36.739 1.00 0.34 O ATOM 326 C2' DG B 12 6.517 -2.885 37.715 1.00 0.28 C ATOM 327 C1' DG B 12 5.498 -2.015 36.987 1.00 0.25 C ATOM 328 N9 DG B 12 4.087 -2.191 37.387 1.00 0.24 N ATOM 329 C8 DG B 12 3.399 -3.354 37.525 1.00 0.28 C ATOM 330 N7 DG B 12 2.090 -3.226 37.524 1.00 0.29 N ATOM 331 C5 DG B 12 1.894 -1.873 37.379 1.00 0.24 C ATOM 332 C6 DG B 12 0.695 -1.151 37.273 1.00 0.23 C ATOM 333 O6 DG B 12 -0.436 -1.626 37.126 1.00 0.27 O ATOM 334 N1 DG B 12 0.926 0.236 37.253 1.00 0.23 N ATOM 335 C2 DG B 12 2.167 0.848 37.220 1.00 0.22 C ATOM 336 N2 DG B 12 2.099 2.182 37.157 1.00 0.28 N ATOM 337 N3 DG B 12 3.301 0.140 37.223 1.00 0.21 N ATOM 338 C4 DG B 12 3.111 -1.198 37.325 1.00 0.22 C ATOM 0 H5' DG B 12 6.463 -4.238 33.723 1.00 0.31 H new ATOM 0 H5'' DG B 12 7.901 -4.699 34.612 1.00 0.31 H new ATOM 0 H4' DG B 12 7.465 -2.313 34.644 1.00 0.29 H new ATOM 0 H3' DG B 12 8.389 -3.677 36.910 1.00 0.32 H new ATOM 0 H2' DG B 12 6.143 -3.892 37.900 1.00 0.28 H new ATOM 0 H2'' DG B 12 6.800 -2.468 38.681 1.00 0.28 H new ATOM 0 H1' DG B 12 5.737 -0.974 37.202 1.00 0.25 H new ATOM 0 H8 DG B 12 3.889 -4.311 37.628 1.00 0.28 H new ATOM 0 H1 DG B 12 0.107 0.844 37.264 1.00 0.23 H new ATOM 0 H21 DG B 12 2.955 2.736 37.128 1.00 0.28 H new ATOM 0 H22 DG B 12 1.191 2.646 37.138 1.00 0.28 H new ATOM 350 P DG B 13 9.178 -1.132 38.044 1.00 0.36 P ATOM 351 OP1 DG B 13 10.388 -0.366 37.671 1.00 0.40 O ATOM 352 OP2 DG B 13 9.335 -2.217 39.037 1.00 0.41 O ATOM 353 O5' DG B 13 8.093 -0.103 38.595 1.00 0.34 O ATOM 354 C5' DG B 13 7.910 1.129 37.884 1.00 0.34 C ATOM 355 C4' DG B 13 7.171 2.219 38.694 1.00 0.32 C ATOM 356 O4' DG B 13 5.763 1.873 38.876 1.00 0.34 O ATOM 357 C3' DG B 13 7.730 2.416 40.097 1.00 0.37 C ATOM 358 O3' DG B 13 7.608 3.776 40.498 1.00 0.40 O ATOM 359 C2' DG B 13 6.808 1.553 40.956 1.00 0.38 C ATOM 360 C1' DG B 13 5.457 1.726 40.254 1.00 0.33 C ATOM 361 N9 DG B 13 4.533 0.577 40.386 1.00 0.31 N ATOM 362 C8 DG B 13 4.845 -0.746 40.406 1.00 0.32 C ATOM 363 N7 DG B 13 3.817 -1.552 40.534 1.00 0.29 N ATOM 364 C5 DG B 13 2.726 -0.712 40.540 1.00 0.26 C ATOM 365 C6 DG B 13 1.351 -1.028 40.602 1.00 0.26 C ATOM 366 O6 DG B 13 0.845 -2.158 40.619 1.00 0.29 O ATOM 367 N1 DG B 13 0.562 0.141 40.589 1.00 0.26 N ATOM 368 C2 DG B 13 1.024 1.436 40.449 1.00 0.27 C ATOM 369 N2 DG B 13 0.034 2.327 40.304 1.00 0.30 N ATOM 370 N3 DG B 13 2.331 1.721 40.410 1.00 0.28 N ATOM 371 C4 DG B 13 3.132 0.624 40.454 1.00 0.27 C ATOM 0 H5' DG B 13 7.352 0.929 36.969 1.00 0.34 H new ATOM 0 H5'' DG B 13 8.886 1.512 37.585 1.00 0.34 H new ATOM 0 H4' DG B 13 7.304 3.129 38.109 1.00 0.32 H new ATOM 0 H3' DG B 13 8.785 2.155 40.174 1.00 0.37 H new ATOM 0 H2' DG B 13 7.127 0.511 40.975 1.00 0.38 H new ATOM 0 H2'' DG B 13 6.776 1.896 41.990 1.00 0.38 H new ATOM 0 HO3' DG B 13 7.970 3.884 41.402 1.00 0.40 H new ATOM 0 H1' DG B 13 4.946 2.574 40.711 1.00 0.33 H new ATOM 0 H8 DG B 13 5.860 -1.106 40.323 1.00 0.32 H new ATOM 0 H1 DG B 13 -0.445 0.019 40.693 1.00 0.26 H new ATOM 0 H21 DG B 13 0.251 3.317 40.192 1.00 0.30 H new ATOM 0 H22 DG B 13 -0.937 2.015 40.306 1.00 0.30 H new TER 384 DG B 13 ATOM 385 O5' DC C 14 -7.938 -1.420 41.886 1.00 0.64 O ATOM 386 C5' DC C 14 -8.027 -0.263 42.714 1.00 0.62 C ATOM 387 C4' DC C 14 -6.957 0.777 42.346 1.00 0.46 C ATOM 388 O4' DC C 14 -5.660 0.109 42.142 1.00 0.41 O ATOM 389 C3' DC C 14 -7.275 1.486 41.021 1.00 0.43 C ATOM 390 O3' DC C 14 -6.873 2.846 41.104 1.00 0.40 O ATOM 391 C2' DC C 14 -6.391 0.726 40.032 1.00 0.41 C ATOM 392 C1' DC C 14 -5.141 0.516 40.881 1.00 0.34 C ATOM 393 N1 DC C 14 -4.198 -0.517 40.353 1.00 0.34 N ATOM 394 C2 DC C 14 -2.813 -0.187 40.242 1.00 0.28 C ATOM 395 O2 DC C 14 -2.376 0.943 40.518 1.00 0.34 O ATOM 396 N3 DC C 14 -1.940 -1.160 39.833 1.00 0.28 N ATOM 397 C4 DC C 14 -2.348 -2.421 39.562 1.00 0.28 C ATOM 398 N4 DC C 14 -1.468 -3.412 39.276 1.00 0.30 N ATOM 399 C5 DC C 14 -3.750 -2.744 39.617 1.00 0.36 C ATOM 400 C6 DC C 14 -4.612 -1.791 40.006 1.00 0.39 C ATOM 0 H5' DC C 14 -7.911 -0.552 43.759 1.00 0.62 H new ATOM 0 H5'' DC C 14 -9.017 0.182 42.615 1.00 0.62 H new ATOM 0 H4' DC C 14 -6.932 1.496 43.165 1.00 0.46 H new ATOM 0 H3' DC C 14 -8.331 1.487 40.750 1.00 0.43 H new ATOM 0 H2' DC C 14 -6.839 -0.215 39.714 1.00 0.41 H new ATOM 0 H2'' DC C 14 -6.187 1.303 39.130 1.00 0.41 H new ATOM 0 HO5' DC C 14 -7.013 -1.535 41.583 1.00 0.64 H new ATOM 0 H1' DC C 14 -4.541 1.426 40.907 1.00 0.34 H new ATOM 0 H41 DC C 14 -1.807 -4.353 39.076 1.00 0.30 H new ATOM 0 H42 DC C 14 -0.467 -3.216 39.261 1.00 0.30 H new ATOM 0 H5 DC C 14 -4.100 -3.730 39.351 1.00 0.36 H new ATOM 0 H6 DC C 14 -5.665 -2.027 40.050 1.00 0.39 H new ATOM 413 P DC C 15 -7.298 3.912 40.015 1.00 0.37 P ATOM 414 OP1 DC C 15 -8.167 4.922 40.649 1.00 0.39 O ATOM 415 OP2 DC C 15 -7.800 3.210 38.810 1.00 0.37 O ATOM 416 O5' DC C 15 -5.901 4.559 39.660 1.00 0.39 O ATOM 417 C5' DC C 15 -5.128 5.189 40.688 1.00 0.37 C ATOM 418 C4' DC C 15 -3.655 5.435 40.285 1.00 0.29 C ATOM 419 O4' DC C 15 -3.032 4.193 39.813 1.00 0.27 O ATOM 420 C3' DC C 15 -3.485 6.440 39.144 1.00 0.25 C ATOM 421 O3' DC C 15 -2.236 7.105 39.289 1.00 0.29 O ATOM 422 C2' DC C 15 -3.441 5.532 37.923 1.00 0.27 C ATOM 423 C1' DC C 15 -2.604 4.371 38.466 1.00 0.24 C ATOM 424 N1 DC C 15 -2.787 3.088 37.732 1.00 0.25 N ATOM 425 C2 DC C 15 -1.628 2.395 37.281 1.00 0.24 C ATOM 426 O2 DC C 15 -0.502 2.908 37.351 1.00 0.31 O ATOM 427 N3 DC C 15 -1.774 1.120 36.789 1.00 0.25 N ATOM 428 C4 DC C 15 -2.971 0.507 36.785 1.00 0.24 C ATOM 429 N4 DC C 15 -3.109 -0.793 36.437 1.00 0.25 N ATOM 430 C5 DC C 15 -4.152 1.213 37.190 1.00 0.29 C ATOM 431 C6 DC C 15 -4.019 2.470 37.635 1.00 0.30 C ATOM 0 H5' DC C 15 -5.153 4.568 41.583 1.00 0.37 H new ATOM 0 H5'' DC C 15 -5.590 6.142 40.948 1.00 0.37 H new ATOM 0 H4' DC C 15 -3.188 5.826 41.189 1.00 0.29 H new ATOM 0 H3' DC C 15 -4.260 7.205 39.100 1.00 0.25 H new ATOM 0 H2' DC C 15 -4.435 5.214 37.607 1.00 0.27 H new ATOM 0 H2'' DC C 15 -2.973 6.014 37.065 1.00 0.27 H new ATOM 0 H1' DC C 15 -1.548 4.619 38.359 1.00 0.24 H new ATOM 0 H41 DC C 15 -4.032 -1.228 36.445 1.00 0.25 H new ATOM 0 H42 DC C 15 -2.290 -1.338 36.167 1.00 0.25 H new ATOM 0 H5 DC C 15 -5.123 0.744 37.138 1.00 0.29 H new ATOM 0 H6 DC C 15 -4.903 3.017 37.927 1.00 0.30 H new ATOM 443 P DC C 16 -1.932 8.452 38.525 1.00 0.28 P ATOM 444 OP1 DC C 16 -1.263 9.368 39.475 1.00 0.37 O ATOM 445 OP2 DC C 16 -3.153 8.946 37.849 1.00 0.29 O ATOM 446 O5' DC C 16 -0.883 8.011 37.420 1.00 0.25 O ATOM 447 C5' DC C 16 0.495 7.972 37.821 1.00 0.25 C ATOM 448 C4' DC C 16 1.423 7.333 36.773 1.00 0.25 C ATOM 449 O4' DC C 16 1.008 5.954 36.487 1.00 0.24 O ATOM 450 C3' DC C 16 1.422 8.060 35.422 1.00 0.26 C ATOM 451 O3' DC C 16 2.739 8.044 34.911 1.00 0.31 O ATOM 452 C2' DC C 16 0.428 7.220 34.631 1.00 0.23 C ATOM 453 C1' DC C 16 0.877 5.809 35.077 1.00 0.22 C ATOM 454 N1 DC C 16 -0.129 4.743 34.785 1.00 0.24 N ATOM 455 C2 DC C 16 0.317 3.480 34.278 1.00 0.25 C ATOM 456 O2 DC C 16 1.517 3.164 34.233 1.00 0.30 O ATOM 457 N3 DC C 16 -0.626 2.579 33.840 1.00 0.27 N ATOM 458 C4 DC C 16 -1.942 2.857 33.898 1.00 0.23 C ATOM 459 N4 DC C 16 -2.879 1.983 33.448 1.00 0.25 N ATOM 460 C5 DC C 16 -2.401 4.100 34.447 1.00 0.24 C ATOM 461 C6 DC C 16 -1.489 4.986 34.867 1.00 0.23 C ATOM 0 H5' DC C 16 0.578 7.416 38.755 1.00 0.25 H new ATOM 0 H5'' DC C 16 0.835 8.988 38.024 1.00 0.25 H new ATOM 0 H4' DC C 16 2.418 7.389 37.215 1.00 0.25 H new ATOM 0 H3' DC C 16 1.138 9.112 35.423 1.00 0.26 H new ATOM 0 H2' DC C 16 -0.607 7.434 34.897 1.00 0.23 H new ATOM 0 H2'' DC C 16 0.517 7.368 33.555 1.00 0.23 H new ATOM 0 H1' DC C 16 1.780 5.497 34.552 1.00 0.22 H new ATOM 0 H41 DC C 16 -3.869 2.222 33.505 1.00 0.25 H new ATOM 0 H42 DC C 16 -2.593 1.087 33.053 1.00 0.25 H new ATOM 0 H5 DC C 16 -3.457 4.316 34.520 1.00 0.24 H new ATOM 0 H6 DC C 16 -1.827 5.923 35.284 1.00 0.23 H new ATOM 473 P DA C 17 3.233 8.540 33.509 1.00 0.25 P ATOM 474 OP1 DA C 17 4.436 9.375 33.715 1.00 0.33 O ATOM 475 OP2 DA C 17 2.126 9.125 32.715 1.00 0.28 O ATOM 476 O5' DA C 17 3.676 7.151 32.864 1.00 0.30 O ATOM 477 C5' DA C 17 4.789 6.494 33.503 1.00 0.30 C ATOM 478 C4' DA C 17 5.305 5.243 32.762 1.00 0.23 C ATOM 479 O4' DA C 17 4.244 4.248 32.622 1.00 0.25 O ATOM 480 C3' DA C 17 5.821 5.542 31.350 1.00 0.22 C ATOM 481 O3' DA C 17 7.064 4.882 31.180 1.00 0.25 O ATOM 482 C2' DA C 17 4.679 5.017 30.463 1.00 0.27 C ATOM 483 C1' DA C 17 4.154 3.830 31.272 1.00 0.22 C ATOM 484 N9 DA C 17 2.728 3.518 31.049 1.00 0.22 N ATOM 485 C8 DA C 17 1.682 4.393 31.074 1.00 0.25 C ATOM 486 N7 DA C 17 0.497 3.836 30.945 1.00 0.27 N ATOM 487 C5 DA C 17 0.790 2.482 30.852 1.00 0.23 C ATOM 488 C6 DA C 17 -0.057 1.363 30.723 1.00 0.26 C ATOM 489 N6 DA C 17 -1.399 1.502 30.663 1.00 0.33 N ATOM 490 N1 DA C 17 0.534 0.141 30.673 1.00 0.24 N ATOM 491 C2 DA C 17 1.870 0.044 30.742 1.00 0.23 C ATOM 492 N3 DA C 17 2.761 1.033 30.869 1.00 0.23 N ATOM 493 C4 DA C 17 2.150 2.246 30.912 1.00 0.22 C ATOM 0 H5' DA C 17 4.494 6.207 34.512 1.00 0.30 H new ATOM 0 H5'' DA C 17 5.608 7.207 33.600 1.00 0.30 H new ATOM 0 H4' DA C 17 6.129 4.873 33.373 1.00 0.23 H new ATOM 0 H3' DA C 17 6.032 6.586 31.116 1.00 0.22 H new ATOM 0 H2' DA C 17 3.909 5.772 30.303 1.00 0.27 H new ATOM 0 H2'' DA C 17 5.036 4.712 29.479 1.00 0.27 H new ATOM 0 H1' DA C 17 4.728 2.947 30.991 1.00 0.22 H new ATOM 0 H8 DA C 17 1.816 5.458 31.190 1.00 0.25 H new ATOM 0 H61 DA C 17 -1.993 0.678 30.570 1.00 0.33 H new ATOM 0 H62 DA C 17 -1.818 2.431 30.711 1.00 0.33 H new ATOM 0 H2 DA C 17 2.276 -0.955 30.688 1.00 0.23 H new ATOM 505 P DG C 18 7.823 4.612 29.829 1.00 0.23 P ATOM 506 OP1 DG C 18 9.272 4.497 30.115 1.00 0.34 O ATOM 507 OP2 DG C 18 7.408 5.578 28.785 1.00 0.30 O ATOM 508 O5' DG C 18 7.250 3.179 29.446 1.00 0.26 O ATOM 509 C5' DG C 18 7.576 2.052 30.271 1.00 0.24 C ATOM 510 C4' DG C 18 7.300 0.688 29.599 1.00 0.23 C ATOM 511 O4' DG C 18 5.880 0.544 29.271 1.00 0.24 O ATOM 512 C3' DG C 18 8.057 0.502 28.281 1.00 0.24 C ATOM 513 O3' DG C 18 8.513 -0.847 28.191 1.00 0.27 O ATOM 514 C2' DG C 18 6.970 0.852 27.249 1.00 0.24 C ATOM 515 C1' DG C 18 5.730 0.246 27.892 1.00 0.22 C ATOM 516 N9 DG C 18 4.447 0.854 27.474 1.00 0.23 N ATOM 517 C8 DG C 18 4.133 2.173 27.484 1.00 0.26 C ATOM 518 N7 DG C 18 2.852 2.439 27.347 1.00 0.27 N ATOM 519 C5 DG C 18 2.261 1.198 27.261 1.00 0.23 C ATOM 520 C6 DG C 18 0.896 0.859 27.158 1.00 0.22 C ATOM 521 O6 DG C 18 -0.055 1.645 27.246 1.00 0.28 O ATOM 522 N1 DG C 18 0.720 -0.537 27.027 1.00 0.22 N ATOM 523 C2 DG C 18 1.723 -1.489 27.094 1.00 0.20 C ATOM 524 N2 DG C 18 1.272 -2.746 27.040 1.00 0.22 N ATOM 525 N3 DG C 18 3.006 -1.144 27.245 1.00 0.24 N ATOM 526 C4 DG C 18 3.224 0.191 27.310 1.00 0.21 C ATOM 0 H5' DG C 18 7.004 2.113 31.197 1.00 0.24 H new ATOM 0 H5'' DG C 18 8.630 2.106 30.544 1.00 0.24 H new ATOM 0 H4' DG C 18 7.632 -0.053 30.326 1.00 0.23 H new ATOM 0 H3' DG C 18 8.953 1.109 28.152 1.00 0.24 H new ATOM 0 H2' DG C 18 6.873 1.928 27.106 1.00 0.24 H new ATOM 0 H2'' DG C 18 7.178 0.418 26.271 1.00 0.24 H new ATOM 0 H1' DG C 18 5.675 -0.807 27.616 1.00 0.22 H new ATOM 0 H8 DG C 18 4.878 2.947 27.596 1.00 0.26 H new ATOM 0 H1 DG C 18 -0.230 -0.873 26.869 1.00 0.22 H new ATOM 0 H21 DG C 18 1.928 -3.526 27.082 1.00 0.22 H new ATOM 0 H22 DG C 18 0.271 -2.926 26.957 1.00 0.22 H new ATOM 538 P DT C 19 9.355 -1.338 26.953 1.00 0.30 P ATOM 539 OP1 DT C 19 10.285 -2.405 27.392 1.00 0.40 O ATOM 540 OP2 DT C 19 9.935 -0.166 26.262 1.00 0.37 O ATOM 541 O5' DT C 19 8.250 -1.984 26.010 1.00 0.36 O ATOM 542 C5' DT C 19 7.633 -3.204 26.444 1.00 0.36 C ATOM 543 C4' DT C 19 6.549 -3.728 25.477 1.00 0.33 C ATOM 544 O4' DT C 19 5.444 -2.766 25.362 1.00 0.29 O ATOM 545 C3' DT C 19 7.057 -3.967 24.045 1.00 0.32 C ATOM 546 O3' DT C 19 6.457 -5.150 23.542 1.00 0.34 O ATOM 547 C2' DT C 19 6.554 -2.693 23.354 1.00 0.31 C ATOM 548 C1' DT C 19 5.137 -2.614 23.985 1.00 0.28 C ATOM 549 N1 DT C 19 4.412 -1.318 23.779 1.00 0.26 N ATOM 550 C2 DT C 19 3.011 -1.338 23.498 1.00 0.29 C ATOM 551 O2 DT C 19 2.309 -2.345 23.444 1.00 0.36 O ATOM 552 N3 DT C 19 2.446 -0.073 23.283 1.00 0.30 N ATOM 553 C4 DT C 19 3.098 1.166 23.334 1.00 0.27 C ATOM 554 O4 DT C 19 2.512 2.189 22.969 1.00 0.35 O ATOM 555 C5 DT C 19 4.478 1.100 23.797 1.00 0.24 C ATOM 556 C7 DT C 19 5.193 2.382 24.093 1.00 0.25 C ATOM 557 C6 DT C 19 5.063 -0.108 23.937 1.00 0.26 C ATOM 0 H5' DT C 19 7.186 -3.046 27.426 1.00 0.36 H new ATOM 0 H5'' DT C 19 8.402 -3.968 26.563 1.00 0.36 H new ATOM 0 H4' DT C 19 6.232 -4.677 25.910 1.00 0.33 H new ATOM 0 H3' DT C 19 8.129 -4.118 23.920 1.00 0.32 H new ATOM 0 H2' DT C 19 7.166 -1.821 23.583 1.00 0.31 H new ATOM 0 H2'' DT C 19 6.526 -2.786 22.268 1.00 0.31 H new ATOM 0 H1' DT C 19 4.466 -3.349 23.541 1.00 0.28 H new ATOM 0 H3 DT C 19 1.450 -0.052 23.065 1.00 0.30 H new ATOM 0 H71 DT C 19 5.931 2.214 24.878 1.00 0.25 H new ATOM 0 H72 DT C 19 5.695 2.735 23.192 1.00 0.25 H new ATOM 0 H73 DT C 19 4.474 3.131 24.425 1.00 0.25 H new ATOM 0 H6 DT C 19 6.113 -0.132 24.190 1.00 0.26 H new ATOM 570 P DA C 20 6.615 -5.808 22.120 1.00 0.34 P ATOM 571 OP1 DA C 20 7.250 -7.136 22.280 1.00 0.46 O ATOM 572 OP2 DA C 20 7.207 -4.846 21.163 1.00 0.44 O ATOM 573 O5' DA C 20 5.090 -5.993 21.724 1.00 0.35 O ATOM 574 C5' DA C 20 4.207 -6.654 22.637 1.00 0.31 C ATOM 575 C4' DA C 20 2.733 -6.582 22.198 1.00 0.26 C ATOM 576 O4' DA C 20 2.285 -5.193 22.095 1.00 0.28 O ATOM 577 C3' DA C 20 2.514 -7.200 20.820 1.00 0.27 C ATOM 578 O3' DA C 20 1.306 -7.932 20.842 1.00 0.26 O ATOM 579 C2' DA C 20 2.380 -5.984 19.913 1.00 0.33 C ATOM 580 C1' DA C 20 1.686 -4.978 20.827 1.00 0.29 C ATOM 581 N9 DA C 20 1.955 -3.577 20.442 1.00 0.32 N ATOM 582 C8 DA C 20 3.180 -3.046 20.207 1.00 0.31 C ATOM 583 N7 DA C 20 3.172 -1.796 19.806 1.00 0.32 N ATOM 584 C5 DA C 20 1.830 -1.474 19.779 1.00 0.28 C ATOM 585 C6 DA C 20 1.184 -0.279 19.419 1.00 0.28 C ATOM 586 N6 DA C 20 1.883 0.804 19.036 1.00 0.32 N ATOM 587 N1 DA C 20 -0.166 -0.274 19.453 1.00 0.30 N ATOM 588 C2 DA C 20 -0.818 -1.375 19.830 1.00 0.29 C ATOM 589 N3 DA C 20 -0.311 -2.554 20.217 1.00 0.29 N ATOM 590 C4 DA C 20 1.043 -2.543 20.159 1.00 0.28 C ATOM 0 H5' DA C 20 4.310 -6.204 23.625 1.00 0.31 H new ATOM 0 H5'' DA C 20 4.503 -7.699 22.730 1.00 0.31 H new ATOM 0 H4' DA C 20 2.174 -7.130 22.956 1.00 0.26 H new ATOM 0 H3' DA C 20 3.305 -7.878 20.500 1.00 0.27 H new ATOM 0 H2' DA C 20 3.349 -5.622 19.570 1.00 0.33 H new ATOM 0 H2'' DA C 20 1.789 -6.202 19.024 1.00 0.33 H new ATOM 0 H1' DA C 20 0.606 -5.118 20.792 1.00 0.29 H new ATOM 0 H8 DA C 20 4.093 -3.608 20.340 1.00 0.31 H new ATOM 0 H61 DA C 20 1.394 1.662 18.779 1.00 0.32 H new ATOM 0 H62 DA C 20 2.902 0.768 19.003 1.00 0.32 H new ATOM 0 H2 DA C 20 -1.896 -1.308 19.822 1.00 0.29 H new ATOM 602 P DC C 21 1.002 -9.046 19.776 1.00 0.27 P ATOM 603 OP1 DC C 21 0.470 -10.225 20.500 1.00 0.31 O ATOM 604 OP2 DC C 21 2.185 -9.279 18.913 1.00 0.33 O ATOM 605 O5' DC C 21 -0.181 -8.392 18.930 1.00 0.32 O ATOM 606 C5' DC C 21 -1.396 -8.109 19.653 1.00 0.31 C ATOM 607 C4' DC C 21 -2.362 -7.163 18.912 1.00 0.27 C ATOM 608 O4' DC C 21 -1.680 -5.911 18.578 1.00 0.27 O ATOM 609 C3' DC C 21 -2.888 -7.753 17.592 1.00 0.34 C ATOM 610 O3' DC C 21 -4.296 -7.527 17.481 1.00 0.42 O ATOM 611 C2' DC C 21 -2.024 -7.011 16.552 1.00 0.32 C ATOM 612 C1' DC C 21 -1.879 -5.618 17.210 1.00 0.29 C ATOM 613 N1 DC C 21 -0.684 -4.846 16.755 1.00 0.29 N ATOM 614 C2 DC C 21 -0.824 -3.441 16.560 1.00 0.28 C ATOM 615 O2 DC C 21 -1.865 -2.830 16.854 1.00 0.31 O ATOM 616 N3 DC C 21 0.245 -2.746 16.046 1.00 0.29 N ATOM 617 C4 DC C 21 1.425 -3.345 15.800 1.00 0.29 C ATOM 618 N4 DC C 21 2.486 -2.609 15.410 1.00 0.34 N ATOM 619 C5 DC C 21 1.583 -4.757 16.001 1.00 0.30 C ATOM 620 C6 DC C 21 0.547 -5.442 16.509 1.00 0.30 C ATOM 0 H5' DC C 21 -1.139 -7.667 20.616 1.00 0.31 H new ATOM 0 H5'' DC C 21 -1.910 -9.047 19.860 1.00 0.31 H new ATOM 0 H4' DC C 21 -3.201 -7.004 19.589 1.00 0.27 H new ATOM 0 H3' DC C 21 -2.801 -8.834 17.480 1.00 0.34 H new ATOM 0 H2' DC C 21 -1.059 -7.495 16.399 1.00 0.32 H new ATOM 0 H2'' DC C 21 -2.511 -6.956 15.578 1.00 0.32 H new ATOM 0 H1' DC C 21 -2.750 -5.011 16.965 1.00 0.29 H new ATOM 0 H41 DC C 21 3.380 -3.062 15.223 1.00 0.34 H new ATOM 0 H42 DC C 21 2.394 -1.599 15.302 1.00 0.34 H new ATOM 0 H5 DC C 21 2.509 -5.254 15.751 1.00 0.30 H new ATOM 0 H6 DC C 21 0.674 -6.491 16.734 1.00 0.30 H new ATOM 632 P DT C 22 -5.125 -7.857 16.177 1.00 0.40 P ATOM 633 OP1 DT C 22 -6.471 -8.314 16.583 1.00 0.50 O ATOM 634 OP2 DT C 22 -4.344 -8.764 15.303 1.00 0.47 O ATOM 635 O5' DT C 22 -5.265 -6.418 15.480 1.00 0.38 O ATOM 636 C5' DT C 22 -6.316 -5.590 16.018 1.00 0.34 C ATOM 637 C4' DT C 22 -6.390 -4.169 15.423 1.00 0.31 C ATOM 638 O4' DT C 22 -5.067 -3.542 15.459 1.00 0.32 O ATOM 639 C3' DT C 22 -6.885 -4.074 13.964 1.00 0.28 C ATOM 640 O3' DT C 22 -7.822 -3.008 13.862 1.00 0.33 O ATOM 641 C2' DT C 22 -5.586 -3.807 13.222 1.00 0.24 C ATOM 642 C1' DT C 22 -4.822 -2.923 14.218 1.00 0.30 C ATOM 643 N1 DT C 22 -3.389 -2.890 13.946 1.00 0.28 N ATOM 644 C2 DT C 22 -2.799 -1.695 13.454 1.00 0.24 C ATOM 645 O2 DT C 22 -3.329 -0.588 13.463 1.00 0.29 O ATOM 646 N3 DT C 22 -1.512 -1.861 12.950 1.00 0.24 N ATOM 647 C4 DT C 22 -0.793 -3.055 12.856 1.00 0.23 C ATOM 648 O4 DT C 22 0.354 -3.071 12.407 1.00 0.25 O ATOM 649 C5 DT C 22 -1.512 -4.218 13.349 1.00 0.24 C ATOM 650 C7 DT C 22 -0.917 -5.547 13.212 1.00 0.30 C ATOM 651 C6 DT C 22 -2.725 -4.074 13.886 1.00 0.26 C ATOM 0 H5' DT C 22 -6.180 -5.510 17.097 1.00 0.34 H new ATOM 0 H5'' DT C 22 -7.272 -6.088 15.853 1.00 0.34 H new ATOM 0 H4' DT C 22 -7.127 -3.665 16.048 1.00 0.31 H new ATOM 0 H3' DT C 22 -7.408 -4.947 13.574 1.00 0.28 H new ATOM 0 H2' DT C 22 -5.048 -4.728 12.998 1.00 0.24 H new ATOM 0 H2'' DT C 22 -5.756 -3.299 12.273 1.00 0.24 H new ATOM 0 H1' DT C 22 -5.147 -1.884 14.170 1.00 0.30 H new ATOM 0 H3 DT C 22 -1.043 -1.020 12.613 1.00 0.24 H new ATOM 0 H71 DT C 22 -1.255 -6.183 14.030 1.00 0.30 H new ATOM 0 H72 DT C 22 -1.222 -5.986 12.262 1.00 0.30 H new ATOM 0 H73 DT C 22 0.169 -5.464 13.241 1.00 0.30 H new ATOM 0 H6 DT C 22 -3.207 -4.949 14.297 1.00 0.26 H new ATOM 664 P DT C 23 -8.766 -2.727 12.633 1.00 0.34 P ATOM 665 OP1 DT C 23 -10.163 -2.768 13.108 1.00 0.47 O ATOM 666 OP2 DT C 23 -8.372 -3.564 11.472 1.00 0.36 O ATOM 667 O5' DT C 23 -8.403 -1.229 12.293 1.00 0.31 O ATOM 668 C5' DT C 23 -8.760 -0.108 13.099 1.00 0.36 C ATOM 669 C4' DT C 23 -8.102 1.228 12.640 1.00 0.34 C ATOM 670 O4' DT C 23 -6.635 1.119 12.671 1.00 0.31 O ATOM 671 C3' DT C 23 -8.459 1.646 11.198 1.00 0.33 C ATOM 672 O3' DT C 23 -8.513 3.066 11.094 1.00 0.39 O ATOM 673 C2' DT C 23 -7.302 0.992 10.439 1.00 0.28 C ATOM 674 C1' DT C 23 -6.122 1.307 11.360 1.00 0.26 C ATOM 675 N1 DT C 23 -5.013 0.358 11.149 1.00 0.29 N ATOM 676 C2 DT C 23 -3.731 0.831 10.766 1.00 0.28 C ATOM 677 O2 DT C 23 -3.313 1.976 10.918 1.00 0.32 O ATOM 678 N3 DT C 23 -2.921 -0.146 10.179 1.00 0.27 N ATOM 679 C4 DT C 23 -3.254 -1.488 9.912 1.00 0.26 C ATOM 680 O4 DT C 23 -2.411 -2.257 9.442 1.00 0.27 O ATOM 681 C5 DT C 23 -4.626 -1.831 10.253 1.00 0.26 C ATOM 682 C7 DT C 23 -5.270 -3.092 9.807 1.00 0.33 C ATOM 683 C6 DT C 23 -5.371 -0.941 10.906 1.00 0.28 C ATOM 0 H5' DT C 23 -8.473 -0.308 14.131 1.00 0.36 H new ATOM 0 H5'' DT C 23 -9.844 0.008 13.086 1.00 0.36 H new ATOM 0 H4' DT C 23 -8.489 1.972 13.337 1.00 0.34 H new ATOM 0 H3' DT C 23 -9.435 1.339 10.822 1.00 0.33 H new ATOM 0 H2' DT C 23 -7.449 -0.081 10.311 1.00 0.28 H new ATOM 0 H2'' DT C 23 -7.171 1.417 9.444 1.00 0.28 H new ATOM 0 H1' DT C 23 -5.733 2.309 11.178 1.00 0.26 H new ATOM 0 H3 DT C 23 -1.981 0.147 9.914 1.00 0.27 H new ATOM 0 H71 DT C 23 -4.843 -3.401 8.853 1.00 0.33 H new ATOM 0 H72 DT C 23 -5.099 -3.871 10.550 1.00 0.33 H new ATOM 0 H73 DT C 23 -6.342 -2.932 9.690 1.00 0.33 H new ATOM 0 H6 DT C 23 -6.332 -1.269 11.272 1.00 0.28 H new ATOM 696 P DT C 24 -8.431 3.811 9.700 1.00 0.34 P ATOM 697 OP1 DT C 24 -9.219 5.059 9.809 1.00 0.44 O ATOM 698 OP2 DT C 24 -8.805 2.900 8.589 1.00 0.45 O ATOM 699 O5' DT C 24 -6.897 4.177 9.554 1.00 0.38 O ATOM 700 C5' DT C 24 -6.384 5.469 9.919 1.00 0.38 C ATOM 701 C4' DT C 24 -5.208 5.990 9.035 1.00 0.34 C ATOM 702 O4' DT C 24 -4.220 4.923 8.822 1.00 0.31 O ATOM 703 C3' DT C 24 -5.594 6.471 7.619 1.00 0.37 C ATOM 704 O3' DT C 24 -4.635 7.408 7.126 1.00 0.40 O ATOM 705 C2' DT C 24 -5.521 5.139 6.884 1.00 0.34 C ATOM 706 C1' DT C 24 -4.148 4.644 7.423 1.00 0.29 C ATOM 707 N1 DT C 24 -3.927 3.179 7.247 1.00 0.26 N ATOM 708 C2 DT C 24 -2.641 2.727 6.839 1.00 0.31 C ATOM 709 O2 DT C 24 -1.634 3.426 6.740 1.00 0.32 O ATOM 710 N3 DT C 24 -2.581 1.359 6.559 1.00 0.32 N ATOM 711 C4 DT C 24 -3.633 0.438 6.581 1.00 0.29 C ATOM 712 O4 DT C 24 -3.452 -0.729 6.226 1.00 0.35 O ATOM 713 C5 DT C 24 -4.895 0.968 7.059 1.00 0.28 C ATOM 714 C7 DT C 24 -6.057 0.034 7.169 1.00 0.33 C ATOM 715 C6 DT C 24 -4.977 2.275 7.379 1.00 0.29 C ATOM 0 H5' DT C 24 -6.049 5.430 10.955 1.00 0.38 H new ATOM 0 H5'' DT C 24 -7.199 6.192 9.875 1.00 0.38 H new ATOM 0 H4' DT C 24 -4.831 6.843 9.599 1.00 0.34 H new ATOM 0 H3' DT C 24 -6.547 6.992 7.531 1.00 0.37 H new ATOM 0 H2' DT C 24 -6.342 4.469 7.142 1.00 0.34 H new ATOM 0 H2'' DT C 24 -5.532 5.254 5.800 1.00 0.34 H new ATOM 0 H1' DT C 24 -3.333 5.131 6.888 1.00 0.29 H new ATOM 0 H3 DT C 24 -1.663 0.990 6.310 1.00 0.32 H new ATOM 0 H71 DT C 24 -5.968 -0.748 6.415 1.00 0.33 H new ATOM 0 H72 DT C 24 -6.068 -0.417 8.161 1.00 0.33 H new ATOM 0 H73 DT C 24 -6.984 0.586 7.011 1.00 0.33 H new ATOM 0 H6 DT C 24 -5.917 2.644 7.762 1.00 0.29 H new ATOM 728 P DG C 25 -4.729 8.208 5.767 1.00 0.41 P ATOM 729 OP1 DG C 25 -4.584 9.647 6.074 1.00 0.44 O ATOM 730 OP2 DG C 25 -5.937 7.808 5.007 1.00 0.51 O ATOM 731 O5' DG C 25 -3.424 7.731 4.972 1.00 0.44 O ATOM 732 C5' DG C 25 -2.163 8.195 5.494 1.00 0.39 C ATOM 733 C4' DG C 25 -0.911 7.612 4.797 1.00 0.33 C ATOM 734 O4' DG C 25 -0.952 6.156 4.807 1.00 0.36 O ATOM 735 C3' DG C 25 -0.727 8.025 3.324 1.00 0.36 C ATOM 736 O3' DG C 25 0.616 8.441 3.136 1.00 0.37 O ATOM 737 C2' DG C 25 -1.091 6.735 2.574 1.00 0.35 C ATOM 738 C1' DG C 25 -0.556 5.686 3.539 1.00 0.33 C ATOM 739 N9 DG C 25 -1.155 4.352 3.384 1.00 0.32 N ATOM 740 C8 DG C 25 -2.462 4.026 3.485 1.00 0.33 C ATOM 741 N7 DG C 25 -2.715 2.735 3.469 1.00 0.33 N ATOM 742 C5 DG C 25 -1.463 2.161 3.383 1.00 0.27 C ATOM 743 C6 DG C 25 -1.096 0.801 3.375 1.00 0.27 C ATOM 744 O6 DG C 25 -1.876 -0.153 3.515 1.00 0.30 O ATOM 745 N1 DG C 25 0.299 0.644 3.246 1.00 0.25 N ATOM 746 C2 DG C 25 1.228 1.669 3.212 1.00 0.24 C ATOM 747 N2 DG C 25 2.489 1.236 3.202 1.00 0.26 N ATOM 748 N3 DG C 25 0.858 2.956 3.230 1.00 0.26 N ATOM 749 C4 DG C 25 -0.476 3.142 3.314 1.00 0.27 C ATOM 0 H5' DG C 25 -2.115 7.952 6.556 1.00 0.39 H new ATOM 0 H5'' DG C 25 -2.132 9.282 5.414 1.00 0.39 H new ATOM 0 H4' DG C 25 -0.081 8.022 5.373 1.00 0.33 H new ATOM 0 H3' DG C 25 -1.334 8.862 2.980 1.00 0.36 H new ATOM 0 H2' DG C 25 -2.165 6.639 2.413 1.00 0.35 H new ATOM 0 H2'' DG C 25 -0.615 6.677 1.595 1.00 0.35 H new ATOM 0 H1' DG C 25 0.515 5.567 3.374 1.00 0.33 H new ATOM 0 H8 DG C 25 -3.241 4.769 3.572 1.00 0.33 H new ATOM 0 H1 DG C 25 0.655 -0.309 3.171 1.00 0.25 H new ATOM 0 H21 DG C 25 3.258 1.906 3.177 1.00 0.26 H new ATOM 0 H22 DG C 25 2.685 0.235 3.219 1.00 0.26 H new ATOM 761 P DG C 26 1.447 8.556 1.807 1.00 0.38 P ATOM 762 OP1 DG C 26 2.540 9.524 2.041 1.00 0.38 O ATOM 763 OP2 DG C 26 0.559 8.793 0.645 1.00 0.45 O ATOM 764 O5' DG C 26 2.101 7.114 1.683 1.00 0.36 O ATOM 765 C5' DG C 26 3.142 6.746 2.601 1.00 0.35 C ATOM 766 C4' DG C 26 4.111 5.689 2.033 1.00 0.32 C ATOM 767 O4' DG C 26 3.391 4.451 1.756 1.00 0.35 O ATOM 768 C3' DG C 26 4.744 6.114 0.708 1.00 0.38 C ATOM 769 O3' DG C 26 6.103 5.682 0.614 1.00 0.40 O ATOM 770 C2' DG C 26 3.887 5.398 -0.339 1.00 0.43 C ATOM 771 C1' DG C 26 3.503 4.106 0.387 1.00 0.36 C ATOM 772 N9 DG C 26 2.207 3.504 0.009 1.00 0.36 N ATOM 773 C8 DG C 26 0.979 4.093 -0.059 1.00 0.38 C ATOM 774 N7 DG C 26 -0.019 3.250 -0.195 1.00 0.37 N ATOM 775 C5 DG C 26 0.570 2.009 -0.130 1.00 0.33 C ATOM 776 C6 DG C 26 -0.029 0.731 -0.131 1.00 0.32 C ATOM 777 O6 DG C 26 -1.245 0.492 -0.137 1.00 0.37 O ATOM 778 N1 DG C 26 0.942 -0.286 -0.047 1.00 0.31 N ATOM 779 C2 DG C 26 2.308 -0.098 0.089 1.00 0.31 C ATOM 780 N2 DG C 26 2.974 -1.248 0.276 1.00 0.33 N ATOM 781 N3 DG C 26 2.862 1.124 0.069 1.00 0.33 N ATOM 782 C4 DG C 26 1.956 2.130 -0.032 1.00 0.32 C ATOM 0 H5' DG C 26 2.691 6.361 3.516 1.00 0.35 H new ATOM 0 H5'' DG C 26 3.707 7.637 2.875 1.00 0.35 H new ATOM 0 H4' DG C 26 4.887 5.563 2.788 1.00 0.32 H new ATOM 0 H3' DG C 26 4.768 7.197 0.587 1.00 0.38 H new ATOM 0 H2' DG C 26 3.011 5.984 -0.618 1.00 0.43 H new ATOM 0 H2'' DG C 26 4.444 5.200 -1.255 1.00 0.43 H new ATOM 0 HO3' DG C 26 6.478 5.968 -0.245 1.00 0.40 H new ATOM 0 H1' DG C 26 4.265 3.370 0.131 1.00 0.36 H new ATOM 0 H8 DG C 26 0.839 5.163 -0.006 1.00 0.38 H new ATOM 0 H1 DG C 26 0.609 -1.249 -0.090 1.00 0.31 H new ATOM 0 H21 DG C 26 3.988 -1.238 0.389 1.00 0.33 H new ATOM 0 H22 DG C 26 2.467 -2.132 0.305 1.00 0.33 H new TER 795 DG C 26 HETATM 796 P PGA A 7 -2.399 9.145 19.506 1.00 0.35 P HETATM 797 O1P PGA A 7 -3.816 9.506 20.119 1.00 0.37 O HETATM 798 O2P PGA A 7 -1.316 9.201 20.519 1.00 0.48 O HETATM 799 O3P PGA A 7 -2.214 9.940 18.268 1.00 0.40 O HETATM 800 C2 PGA A 7 -4.092 9.564 21.531 1.00 0.49 C HETATM 801 C1 PGA A 7 -3.952 10.947 22.207 1.00 0.39 C HETATM 802 O1 PGA A 7 -4.501 11.967 21.709 1.00 0.39 O HETATM 803 O2 PGA A 7 -3.322 10.965 23.302 1.00 0.40 O HETATM 0 HO2 PGA A 7 -3.129 11.892 23.553 1.00 0.40 H new HETATM 0 H22 PGA A 7 -5.109 9.206 21.694 1.00 0.49 H new HETATM 0 H21 PGA A 7 -3.424 8.868 22.038 1.00 0.49 H new CONECT 163 796 CONECT 796 163 797 798 799 CONECT 797 796 800 CONECT 798 796 CONECT 799 796 CONECT 800 797 801 804 805 CONECT 801 800 802 803 CONECT 802 801 CONECT 803 801 CONECT 804 800 CONECT 805 800 END