USER MOD reduce.3.24.130724 H: found=0, std=0, add=262, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 262 hydrogens (11 hets) HEADER DNA 05-FEB-10 2KTP TITLE STRUCTURE OF THE 1,N2-ETHENODEOXYGUANOSINE LESION OPPOSITE A ONE-BASE TITLE 2 DELETION IN DUPLEX DNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*CP*AP*TP*(GNE)P*GP*AP*AP*TP*CP*C)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*GP*GP*AP*TP*TP*CP*AP*TP*GP*CP*G)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS ETHENOGUANINE, ONE-BASE DELETION, DNA EXPDTA SOLUTION NMR AUTHOR G.SHANMUGAM,I.D.KOZEKOV,P.F.GUENGERICH,C.J.RIZZO,M.P.STONE REVDAT 2 26-MAY-10 2KTP 1 JRNL REVDAT 1 23-MAR-10 2KTP 0 JRNL AUTH G.SHANMUGAM,I.D.KOZEKOV,F.P.GUENGERICH,C.J.RIZZO,M.P.STONE JRNL TITL STRUCTURE OF THE 1,N(2)-ETHENO-2'-DEOXYGUANOSINE LESION IN JRNL TITL 2 THE 3'-G(EPSILON DG)T-5' SEQUENCE OPPOSITE A ONE-BASE JRNL TITL 3 DELETION. JRNL REF BIOCHEMISTRY V. 49 2615 2010 JRNL REFN ISSN 0006-2960 JRNL PMID 20201499 JRNL DOI 10.1021/BI901516D REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO AND KOLLM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2KTP COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-MAR-10. REMARK 100 THE RCSB ID CODE IS RCSB101561. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.3 MM DNA (5'-D(P*GP*CP*AP*TP* REMARK 210 GP*GP*AP*AP*TP*C)-3')-1, 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H COSY; 2D 1H-1H NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE WITH REMARK 210 EXPERIMENTAL NOESY SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND 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 DG A 2 N3 DG A 2 C4 0.066 REMARK 500 DG A 2 C5 DG A 2 C6 0.088 REMARK 500 DG A 2 N7 DG A 2 C8 0.102 REMARK 500 DA A 4 N3 DA A 4 C4 0.060 REMARK 500 DA A 4 N7 DA A 4 C8 0.095 REMARK 500 DG A 7 N3 DG A 7 C4 0.067 REMARK 500 DG A 7 C5 DG A 7 C6 0.082 REMARK 500 DG A 7 N7 DG A 7 C8 0.100 REMARK 500 DA A 8 N3 DA A 8 C4 0.066 REMARK 500 DA A 8 N7 DA A 8 C8 0.094 REMARK 500 DA A 9 N3 DA A 9 C4 0.062 REMARK 500 DA A 9 N7 DA A 9 C8 0.094 REMARK 500 DG B 13 N3 DG B 13 C4 0.065 REMARK 500 DG B 13 C5 DG B 13 C6 0.085 REMARK 500 DG B 13 N7 DG B 13 C8 0.101 REMARK 500 DG B 14 N3 DG B 14 C4 0.070 REMARK 500 DG B 14 C5 DG B 14 C6 0.084 REMARK 500 DG B 14 N7 DG B 14 C8 0.102 REMARK 500 DA B 15 N3 DA B 15 C4 0.061 REMARK 500 DA B 15 N7 DA B 15 C8 0.092 REMARK 500 DA B 19 N3 DA B 19 C4 0.064 REMARK 500 DA B 19 N7 DA B 19 C8 0.094 REMARK 500 DG B 21 N3 DG B 21 C4 0.067 REMARK 500 DG B 21 C5 DG B 21 C6 0.088 REMARK 500 DG B 21 N7 DG B 21 C8 0.104 REMARK 500 DG B 23 N3 DG B 23 C4 0.068 REMARK 500 DG B 23 C5 DG B 23 C6 0.084 REMARK 500 DG B 23 N7 DG B 23 C8 0.102 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 N1 - C2 - O2 ANGL. DEV. = 4.9 DEGREES REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -6.0 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DG A 2 N3 - C4 - C5 ANGL. DEV. = -4.5 DEGREES REMARK 500 DG A 2 C5 - N7 - C8 ANGL. DEV. = -3.4 DEGREES REMARK 500 DC A 3 N1 - C2 - O2 ANGL. DEV. = 5.0 DEGREES REMARK 500 DC A 3 N3 - C2 - O2 ANGL. DEV. = -6.0 DEGREES REMARK 500 DA A 4 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA A 4 C5 - C6 - N1 ANGL. DEV. = 4.6 DEGREES REMARK 500 DA A 4 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 5 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES REMARK 500 DT A 5 N3 - C2 - O2 ANGL. DEV. = -4.2 DEGREES REMARK 500 DT A 5 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG A 7 N3 - C4 - C5 ANGL. DEV. = -4.3 DEGREES REMARK 500 DA A 8 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DA A 8 C5 - C6 - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA A 8 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DA A 9 C5 - C6 - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DA A 9 N9 - C4 - C5 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 9 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 10 OP1 - P - OP2 ANGL. DEV. = -9.2 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DT A 10 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 10 C6 - C5 - C7 ANGL. DEV. = -3.9 DEGREES REMARK 500 DC A 11 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DC A 11 N1 - C2 - O2 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC A 11 N3 - C2 - O2 ANGL. DEV. = -6.0 DEGREES REMARK 500 DC A 12 N1 - C2 - O2 ANGL. DEV. = 4.5 DEGREES REMARK 500 DC A 12 N3 - C2 - O2 ANGL. DEV. = -5.4 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG B 13 N3 - C4 - C5 ANGL. DEV. = -4.6 DEGREES REMARK 500 DG B 13 C5 - N7 - C8 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG B 14 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DG B 14 N3 - C4 - C5 ANGL. DEV. = -4.7 DEGREES REMARK 500 DG B 14 C5 - N7 - C8 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA B 15 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA B 15 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 15 N9 - C4 - C5 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA B 15 N1 - C6 - N6 ANGL. DEV. = -5.1 DEGREES REMARK 500 DT B 16 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DT B 16 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DT B 17 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DT B 17 N3 - C2 - O2 ANGL. DEV. = -3.9 DEGREES REMARK 500 DC B 18 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC B 18 N1 - C2 - O2 ANGL. DEV. = 4.0 DEGREES REMARK 500 DC B 18 N3 - C2 - O2 ANGL. DEV. = -5.4 DEGREES REMARK 500 DA B 19 O4' - C1' - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DA B 19 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 19 N9 - C4 - C5 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA B 19 N1 - C6 - N6 ANGL. DEV. = -5.2 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 62 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 DT A 10 0.08 SIDE CHAIN REMARK 500 DA B 15 0.05 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 2KTP A 1 12 PDB 2KTP 2KTP 1 12 DBREF 2KTP B 13 23 PDB 2KTP 2KTP 13 23 SEQRES 1 A 12 DC DG DC DA DT GNE DG DA DA DT DC DC SEQRES 1 B 11 DG DG DA DT DT DC DA DT DG DC DG HET GNE A 6 35 HETNAM GNE 1,N2-ETHENOGUANINE FORMUL 1 GNE C12 H14 N5 O7 P LINK O3' DT A 5 P GNE A 6 1555 1555 1.64 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 27:sc= 0.0129 USER MOD Single : A 5 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DT C7 :methyl -30:sc= 0 (180deg=-0.0864) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 13 DG O5' : rot 19:sc= 0.167 USER MOD Single : B 16 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 17 DT C7 :methyl -30:sc= 0 (180deg=-0.00937) USER MOD Single : B 20 DT C7 :methyl -30:sc= 0 (180deg=-0.477) USER MOD Single : B 23 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 5.748 -12.889 5.546 1.00 0.00 O ATOM 2 C5' DC A 1 6.801 -12.643 4.595 1.00 0.00 C ATOM 3 C4' DC A 1 7.015 -11.135 4.343 1.00 0.00 C ATOM 4 O4' DC A 1 5.759 -10.492 4.009 1.00 0.00 O ATOM 5 C3' DC A 1 7.571 -10.355 5.552 1.00 0.00 C ATOM 6 O3' DC A 1 8.837 -9.775 5.156 1.00 0.00 O ATOM 7 C2' DC A 1 6.516 -9.264 5.825 1.00 0.00 C ATOM 8 C1' DC A 1 5.803 -9.123 4.473 1.00 0.00 C ATOM 9 N1 DC A 1 4.441 -8.562 4.523 1.00 0.00 N ATOM 10 C2 DC A 1 4.079 -7.510 3.662 1.00 0.00 C ATOM 11 O2 DC A 1 4.893 -6.905 2.915 1.00 0.00 O ATOM 12 N3 DC A 1 2.785 -7.123 3.562 1.00 0.00 N ATOM 13 C4 DC A 1 1.886 -7.678 4.343 1.00 0.00 C ATOM 14 N4 DC A 1 0.653 -7.299 4.184 1.00 0.00 N ATOM 15 C5 DC A 1 2.189 -8.726 5.255 1.00 0.00 C ATOM 16 C6 DC A 1 3.478 -9.143 5.316 1.00 0.00 C ATOM 0 H5' DC A 1 6.561 -13.137 3.653 1.00 0.00 H new ATOM 0 H5'' DC A 1 7.729 -13.084 4.959 1.00 0.00 H new ATOM 0 H4' DC A 1 7.743 -11.104 3.533 1.00 0.00 H new ATOM 0 H3' DC A 1 7.743 -10.963 6.440 1.00 0.00 H new ATOM 0 H2' DC A 1 5.826 -9.559 6.616 1.00 0.00 H new ATOM 0 H2'' DC A 1 6.977 -8.327 6.137 1.00 0.00 H new ATOM 0 HO5' DC A 1 5.112 -12.144 5.530 1.00 0.00 H new ATOM 0 H1' DC A 1 6.330 -8.415 3.834 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.083 -7.700 4.766 1.00 0.00 H new ATOM 0 H42 DC A 1 0.421 -6.601 3.478 1.00 0.00 H new ATOM 0 H5 DC A 1 1.424 -9.172 5.874 1.00 0.00 H new ATOM 0 H6 DC A 1 3.751 -9.939 5.993 1.00 0.00 H new ATOM 29 P DG A 2 9.776 -9.055 6.286 1.00 0.00 P ATOM 30 OP1 DG A 2 11.224 -9.361 6.004 1.00 0.00 O ATOM 31 OP2 DG A 2 9.340 -9.456 7.676 1.00 0.00 O ATOM 32 O5' DG A 2 9.349 -7.511 5.940 1.00 0.00 O ATOM 33 C5' DG A 2 9.964 -6.874 4.790 1.00 0.00 C ATOM 34 C4' DG A 2 9.560 -5.391 4.682 1.00 0.00 C ATOM 35 O4' DG A 2 8.119 -5.276 4.544 1.00 0.00 O ATOM 36 C3' DG A 2 9.942 -4.547 5.917 1.00 0.00 C ATOM 37 O3' DG A 2 10.557 -3.318 5.450 1.00 0.00 O ATOM 38 C2' DG A 2 8.589 -4.271 6.589 1.00 0.00 C ATOM 39 C1' DG A 2 7.628 -4.217 5.393 1.00 0.00 C ATOM 40 N9 DG A 2 6.232 -4.450 5.752 1.00 0.00 N ATOM 41 C8 DG A 2 5.749 -5.506 6.497 1.00 0.00 C ATOM 42 N7 DG A 2 4.344 -5.579 6.532 1.00 0.00 N ATOM 43 C5 DG A 2 4.000 -4.514 5.679 1.00 0.00 C ATOM 44 C6 DG A 2 2.624 -4.075 5.248 1.00 0.00 C ATOM 45 O6 DG A 2 1.499 -4.560 5.534 1.00 0.00 O ATOM 46 N1 DG A 2 2.681 -2.987 4.403 1.00 0.00 N ATOM 47 C2 DG A 2 3.826 -2.382 4.000 1.00 0.00 C ATOM 48 N2 DG A 2 3.694 -1.339 3.226 1.00 0.00 N ATOM 49 N3 DG A 2 5.070 -2.733 4.332 1.00 0.00 N ATOM 50 C4 DG A 2 5.119 -3.844 5.209 1.00 0.00 C ATOM 0 H5' DG A 2 9.670 -7.399 3.881 1.00 0.00 H new ATOM 0 H5'' DG A 2 11.049 -6.952 4.866 1.00 0.00 H new ATOM 0 H4' DG A 2 10.101 -5.014 3.814 1.00 0.00 H new ATOM 0 H3' DG A 2 10.645 -5.025 6.599 1.00 0.00 H new ATOM 0 H2' DG A 2 8.317 -5.058 7.292 1.00 0.00 H new ATOM 0 H2'' DG A 2 8.596 -3.334 7.146 1.00 0.00 H new ATOM 0 H1' DG A 2 7.617 -3.231 4.929 1.00 0.00 H new ATOM 0 H8 DG A 2 6.390 -6.211 7.006 1.00 0.00 H new ATOM 0 H1 DG A 2 1.799 -2.610 4.056 1.00 0.00 H new ATOM 0 H21 DG A 2 4.521 -0.844 2.892 1.00 0.00 H new ATOM 0 H22 DG A 2 2.764 -1.019 2.955 1.00 0.00 H new ATOM 62 P DC A 3 11.174 -2.251 6.527 1.00 0.00 P ATOM 63 OP1 DC A 3 12.442 -1.625 5.993 1.00 0.00 O ATOM 64 OP2 DC A 3 11.380 -2.854 7.895 1.00 0.00 O ATOM 65 O5' DC A 3 9.899 -1.221 6.470 1.00 0.00 O ATOM 66 C5' DC A 3 9.764 -0.394 5.284 1.00 0.00 C ATOM 67 C4' DC A 3 8.546 0.543 5.368 1.00 0.00 C ATOM 68 O4' DC A 3 7.322 -0.210 5.551 1.00 0.00 O ATOM 69 C3' DC A 3 8.608 1.558 6.529 1.00 0.00 C ATOM 70 O3' DC A 3 8.332 2.870 5.978 1.00 0.00 O ATOM 71 C2' DC A 3 7.474 1.112 7.465 1.00 0.00 C ATOM 72 C1' DC A 3 6.469 0.479 6.487 1.00 0.00 C ATOM 73 N1 DC A 3 5.533 -0.475 7.094 1.00 0.00 N ATOM 74 C2 DC A 3 4.149 -0.356 6.863 1.00 0.00 C ATOM 75 O2 DC A 3 3.631 0.526 6.122 1.00 0.00 O ATOM 76 N3 DC A 3 3.287 -1.240 7.424 1.00 0.00 N ATOM 77 C4 DC A 3 3.772 -2.202 8.175 1.00 0.00 C ATOM 78 N4 DC A 3 2.912 -3.056 8.636 1.00 0.00 N ATOM 79 C5 DC A 3 5.157 -2.411 8.405 1.00 0.00 C ATOM 80 C6 DC A 3 6.013 -1.527 7.839 1.00 0.00 C ATOM 0 H5' DC A 3 9.670 -1.033 4.406 1.00 0.00 H new ATOM 0 H5'' DC A 3 10.669 0.199 5.151 1.00 0.00 H new ATOM 0 H4' DC A 3 8.561 1.084 4.422 1.00 0.00 H new ATOM 0 H3' DC A 3 9.566 1.600 7.047 1.00 0.00 H new ATOM 0 H2' DC A 3 7.820 0.397 8.211 1.00 0.00 H new ATOM 0 H2'' DC A 3 7.040 1.952 8.007 1.00 0.00 H new ATOM 0 H1' DC A 3 5.821 1.244 6.060 1.00 0.00 H new ATOM 0 H41 DC A 3 3.225 -3.827 9.226 1.00 0.00 H new ATOM 0 H42 DC A 3 1.923 -2.957 8.409 1.00 0.00 H new ATOM 0 H5 DC A 3 5.512 -3.237 9.004 1.00 0.00 H new ATOM 0 H6 DC A 3 7.078 -1.649 7.973 1.00 0.00 H new ATOM 92 P DA A 4 8.510 4.206 6.904 1.00 0.00 P ATOM 93 OP1 DA A 4 9.066 5.330 6.067 1.00 0.00 O ATOM 94 OP2 DA A 4 9.292 3.962 8.171 1.00 0.00 O ATOM 95 O5' DA A 4 6.923 4.412 7.223 1.00 0.00 O ATOM 96 C5' DA A 4 6.083 4.929 6.161 1.00 0.00 C ATOM 97 C4' DA A 4 4.649 5.170 6.658 1.00 0.00 C ATOM 98 O4' DA A 4 4.064 3.943 7.158 1.00 0.00 O ATOM 99 C3' DA A 4 4.564 6.181 7.817 1.00 0.00 C ATOM 100 O3' DA A 4 3.526 7.132 7.481 1.00 0.00 O ATOM 101 C2' DA A 4 4.148 5.326 9.023 1.00 0.00 C ATOM 102 C1' DA A 4 3.316 4.225 8.356 1.00 0.00 C ATOM 103 N9 DA A 4 3.204 3.021 9.167 1.00 0.00 N ATOM 104 C8 DA A 4 4.254 2.265 9.631 1.00 0.00 C ATOM 105 N7 DA A 4 3.840 1.062 10.230 1.00 0.00 N ATOM 106 C5 DA A 4 2.450 1.097 10.020 1.00 0.00 C ATOM 107 C6 DA A 4 1.365 0.236 10.318 1.00 0.00 C ATOM 108 N6 DA A 4 1.499 -0.903 10.968 1.00 0.00 N ATOM 109 N1 DA A 4 0.117 0.525 9.978 1.00 0.00 N ATOM 110 C2 DA A 4 -0.120 1.673 9.350 1.00 0.00 C ATOM 111 N3 DA A 4 0.759 2.605 9.009 1.00 0.00 N ATOM 112 C4 DA A 4 2.073 2.265 9.369 1.00 0.00 C ATOM 0 H5' DA A 4 6.069 4.225 5.329 1.00 0.00 H new ATOM 0 H5'' DA A 4 6.502 5.862 5.783 1.00 0.00 H new ATOM 0 H4' DA A 4 4.117 5.560 5.790 1.00 0.00 H new ATOM 0 H3' DA A 4 5.485 6.730 8.014 1.00 0.00 H new ATOM 0 H2' DA A 4 5.010 4.922 9.554 1.00 0.00 H new ATOM 0 H2'' DA A 4 3.566 5.896 9.747 1.00 0.00 H new ATOM 0 H1' DA A 4 2.287 4.543 8.189 1.00 0.00 H new ATOM 0 H8 DA A 4 5.288 2.564 9.545 1.00 0.00 H new ATOM 0 H61 DA A 4 0.681 -1.483 11.155 1.00 0.00 H new ATOM 0 H62 DA A 4 2.421 -1.204 11.284 1.00 0.00 H new ATOM 0 H2 DA A 4 -1.149 1.869 9.087 1.00 0.00 H new ATOM 124 P DT A 5 3.391 8.511 8.347 1.00 0.00 P ATOM 125 OP1 DT A 5 2.988 9.616 7.398 1.00 0.00 O ATOM 126 OP2 DT A 5 4.656 8.830 9.106 1.00 0.00 O ATOM 127 O5' DT A 5 2.182 7.959 9.299 1.00 0.00 O ATOM 128 C5' DT A 5 0.831 8.008 8.774 1.00 0.00 C ATOM 129 C4' DT A 5 -0.186 7.412 9.764 1.00 0.00 C ATOM 130 O4' DT A 5 0.132 6.049 10.105 1.00 0.00 O ATOM 131 C3' DT A 5 -0.274 8.139 11.113 1.00 0.00 C ATOM 132 O3' DT A 5 -1.420 9.019 11.076 1.00 0.00 O ATOM 133 C2' DT A 5 -0.496 7.024 12.155 1.00 0.00 C ATOM 134 C1' DT A 5 -0.552 5.726 11.331 1.00 0.00 C ATOM 135 N1 DT A 5 0.094 4.586 11.983 1.00 0.00 N ATOM 136 C2 DT A 5 -0.696 3.499 12.382 1.00 0.00 C ATOM 137 O2 DT A 5 -1.943 3.421 12.242 1.00 0.00 O ATOM 138 N3 DT A 5 -0.043 2.438 12.961 1.00 0.00 N ATOM 139 C4 DT A 5 1.308 2.361 13.206 1.00 0.00 C ATOM 140 O4 DT A 5 1.772 1.311 13.728 1.00 0.00 O ATOM 141 C5 DT A 5 2.074 3.541 12.798 1.00 0.00 C ATOM 142 C7 DT A 5 3.575 3.593 13.017 1.00 0.00 C ATOM 143 C6 DT A 5 1.456 4.595 12.199 1.00 0.00 C ATOM 0 H5' DT A 5 0.786 7.461 7.833 1.00 0.00 H new ATOM 0 H5'' DT A 5 0.563 9.042 8.555 1.00 0.00 H new ATOM 0 H4' DT A 5 -1.128 7.510 9.224 1.00 0.00 H new ATOM 0 H3' DT A 5 0.612 8.731 11.343 1.00 0.00 H new ATOM 0 H2' DT A 5 0.314 6.996 12.884 1.00 0.00 H new ATOM 0 H2'' DT A 5 -1.420 7.180 12.711 1.00 0.00 H new ATOM 0 H1' DT A 5 -1.586 5.412 11.190 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.611 1.636 13.233 1.00 0.00 H new ATOM 0 H71 DT A 5 4.034 4.209 12.244 1.00 0.00 H new ATOM 0 H72 DT A 5 3.785 4.023 13.996 1.00 0.00 H new ATOM 0 H73 DT A 5 3.985 2.584 12.968 1.00 0.00 H new ATOM 0 H6 DT A 5 2.039 5.449 11.889 1.00 0.00 H new HETATM 156 P GNE A 6 -1.450 10.319 12.067 1.00 0.00 P HETATM 157 OP1 GNE A 6 -2.449 11.318 11.523 1.00 0.00 O HETATM 158 OP2 GNE A 6 -0.093 10.948 12.257 1.00 0.00 O HETATM 159 O5' GNE A 6 -1.977 9.568 13.420 1.00 0.00 O HETATM 160 C5' GNE A 6 -3.404 9.541 13.668 1.00 0.00 C HETATM 161 C4' GNE A 6 -3.740 8.883 15.019 1.00 0.00 C HETATM 162 O4' GNE A 6 -3.376 7.486 15.049 1.00 0.00 O HETATM 163 C3' GNE A 6 -3.038 9.490 16.244 1.00 0.00 C HETATM 164 O3' GNE A 6 -3.845 10.583 16.756 1.00 0.00 O HETATM 165 C2' GNE A 6 -2.966 8.301 17.228 1.00 0.00 C HETATM 166 C1' GNE A 6 -3.377 7.047 16.424 1.00 0.00 C HETATM 167 N9 GNE A 6 -2.491 5.901 16.609 1.00 0.00 N HETATM 168 C8 GNE A 6 -1.179 5.813 16.196 1.00 0.00 C HETATM 169 N7 GNE A 6 -0.641 4.518 16.317 1.00 0.00 N HETATM 170 C5 GNE A 6 -1.750 3.794 16.810 1.00 0.00 C HETATM 171 C6 GNE A 6 -1.835 2.316 17.130 1.00 0.00 C HETATM 172 O6 GNE A 6 -0.919 1.435 17.080 1.00 0.00 O HETATM 173 N1 GNE A 6 -3.130 1.960 17.508 1.00 0.00 N HETATM 174 C2 GNE A 6 -4.176 2.817 17.629 1.00 0.00 C HETATM 175 N2 GNE A 6 -5.312 2.188 17.993 1.00 0.00 N HETATM 176 CM2 GNE A 6 -4.953 0.862 18.078 1.00 0.00 C HETATM 177 N3 GNE A 6 -4.140 4.190 17.377 1.00 0.00 N HETATM 178 C11 GNE A 6 -3.628 0.688 17.773 1.00 0.00 C HETATM 179 C4 GNE A 6 -2.857 4.622 16.966 1.00 0.00 C HETATM 0 H5'' GNE A 6 -3.794 10.559 13.653 1.00 0.00 H new HETATM 0 H2'' GNE A 6 -1.960 8.191 17.632 1.00 0.00 H new HETATM 0 HM2 GNE A 6 -5.633 0.056 18.352 1.00 0.00 H new HETATM 0 H8 GNE A 6 -0.614 6.663 15.813 1.00 0.00 H new HETATM 0 H5' GNE A 6 -3.902 8.997 12.865 1.00 0.00 H new HETATM 0 H4' GNE A 6 -4.815 9.051 15.088 1.00 0.00 H new HETATM 0 H3' GNE A 6 -2.052 9.910 16.048 1.00 0.00 H new HETATM 0 H2' GNE A 6 -3.634 8.456 18.075 1.00 0.00 H new HETATM 0 H2 GNE A 6 -6.229 2.601 18.166 1.00 0.00 H new HETATM 0 H11 GNE A 6 -3.078 -0.253 17.744 1.00 0.00 H new HETATM 0 H1' GNE A 6 -4.346 6.680 16.763 1.00 0.00 H new ATOM 191 P DG A 7 -3.304 11.529 17.983 1.00 0.00 P ATOM 192 OP1 DG A 7 -3.835 12.939 17.865 1.00 0.00 O ATOM 193 OP2 DG A 7 -1.815 11.498 18.220 1.00 0.00 O ATOM 194 O5' DG A 7 -4.102 10.747 19.168 1.00 0.00 O ATOM 195 C5' DG A 7 -5.530 10.978 19.252 1.00 0.00 C ATOM 196 C4' DG A 7 -6.169 10.105 20.339 1.00 0.00 C ATOM 197 O4' DG A 7 -5.711 8.738 20.199 1.00 0.00 O ATOM 198 C3' DG A 7 -5.819 10.544 21.772 1.00 0.00 C ATOM 199 O3' DG A 7 -7.038 10.469 22.549 1.00 0.00 O ATOM 200 C2' DG A 7 -4.786 9.510 22.234 1.00 0.00 C ATOM 201 C1' DG A 7 -5.158 8.249 21.439 1.00 0.00 C ATOM 202 N9 DG A 7 -4.010 7.392 21.170 1.00 0.00 N ATOM 203 C8 DG A 7 -2.784 7.783 20.663 1.00 0.00 C ATOM 204 N7 DG A 7 -1.918 6.703 20.422 1.00 0.00 N ATOM 205 C5 DG A 7 -2.751 5.612 20.713 1.00 0.00 C ATOM 206 C6 DG A 7 -2.422 4.150 20.634 1.00 0.00 C ATOM 207 O6 DG A 7 -1.339 3.591 20.312 1.00 0.00 O ATOM 208 N1 DG A 7 -3.496 3.368 21.002 1.00 0.00 N ATOM 209 C2 DG A 7 -4.699 3.853 21.403 1.00 0.00 C ATOM 210 N2 DG A 7 -5.587 2.987 21.795 1.00 0.00 N ATOM 211 N3 DG A 7 -5.037 5.134 21.540 1.00 0.00 N ATOM 212 C4 DG A 7 -4.002 6.019 21.148 1.00 0.00 C ATOM 0 H5' DG A 7 -5.993 10.762 18.289 1.00 0.00 H new ATOM 0 H5'' DG A 7 -5.719 12.029 19.468 1.00 0.00 H new ATOM 0 H4' DG A 7 -7.245 10.205 20.198 1.00 0.00 H new ATOM 0 H3' DG A 7 -5.423 11.555 21.865 1.00 0.00 H new ATOM 0 H2' DG A 7 -3.768 9.835 22.017 1.00 0.00 H new ATOM 0 H2'' DG A 7 -4.844 9.338 23.309 1.00 0.00 H new ATOM 0 H1' DG A 7 -5.855 7.633 22.007 1.00 0.00 H new ATOM 0 H8 DG A 7 -2.519 8.813 20.472 1.00 0.00 H new ATOM 0 H1 DG A 7 -3.379 2.355 20.971 1.00 0.00 H new ATOM 0 H21 DG A 7 -6.506 3.303 22.105 1.00 0.00 H new ATOM 0 H22 DG A 7 -5.365 1.992 21.792 1.00 0.00 H new ATOM 224 P DA A 8 -7.056 10.970 24.100 1.00 0.00 P ATOM 225 OP1 DA A 8 -8.373 11.645 24.405 1.00 0.00 O ATOM 226 OP2 DA A 8 -5.865 11.825 24.457 1.00 0.00 O ATOM 227 O5' DA A 8 -6.964 9.482 24.757 1.00 0.00 O ATOM 228 C5' DA A 8 -8.147 8.650 24.685 1.00 0.00 C ATOM 229 C4' DA A 8 -7.870 7.257 25.266 1.00 0.00 C ATOM 230 O4' DA A 8 -6.767 6.625 24.572 1.00 0.00 O ATOM 231 C3' DA A 8 -7.495 7.268 26.761 1.00 0.00 C ATOM 232 O3' DA A 8 -8.491 6.484 27.466 1.00 0.00 O ATOM 233 C2' DA A 8 -6.111 6.602 26.799 1.00 0.00 C ATOM 234 C1' DA A 8 -6.038 5.794 25.496 1.00 0.00 C ATOM 235 N9 DA A 8 -4.669 5.592 25.034 1.00 0.00 N ATOM 236 C8 DA A 8 -3.775 6.580 24.690 1.00 0.00 C ATOM 237 N7 DA A 8 -2.518 6.078 24.314 1.00 0.00 N ATOM 238 C5 DA A 8 -2.727 4.686 24.396 1.00 0.00 C ATOM 239 C6 DA A 8 -1.930 3.545 24.144 1.00 0.00 C ATOM 240 N6 DA A 8 -0.686 3.589 23.716 1.00 0.00 N ATOM 241 N1 DA A 8 -2.396 2.309 24.317 1.00 0.00 N ATOM 242 C2 DA A 8 -3.657 2.161 24.700 1.00 0.00 C ATOM 243 N3 DA A 8 -4.547 3.106 24.991 1.00 0.00 N ATOM 244 C4 DA A 8 -4.014 4.401 24.824 1.00 0.00 C ATOM 0 H5' DA A 8 -8.470 8.559 23.648 1.00 0.00 H new ATOM 0 H5'' DA A 8 -8.963 9.122 25.233 1.00 0.00 H new ATOM 0 H4' DA A 8 -8.806 6.714 25.139 1.00 0.00 H new ATOM 0 H3' DA A 8 -7.466 8.255 27.223 1.00 0.00 H new ATOM 0 H2' DA A 8 -5.315 7.344 26.851 1.00 0.00 H new ATOM 0 H2'' DA A 8 -6.004 5.958 27.672 1.00 0.00 H new ATOM 0 H1' DA A 8 -6.440 4.787 25.610 1.00 0.00 H new ATOM 0 H8 DA A 8 -4.015 7.633 24.707 1.00 0.00 H new ATOM 0 H61 DA A 8 -0.171 2.723 23.556 1.00 0.00 H new ATOM 0 H62 DA A 8 -0.237 4.489 23.545 1.00 0.00 H new ATOM 0 H2 DA A 8 -4.006 1.143 24.787 1.00 0.00 H new ATOM 256 P DA A 9 -8.487 6.387 29.104 1.00 0.00 P ATOM 257 OP1 DA A 9 -9.895 6.401 29.642 1.00 0.00 O ATOM 258 OP2 DA A 9 -7.619 7.420 29.782 1.00 0.00 O ATOM 259 O5' DA A 9 -7.849 4.884 29.165 1.00 0.00 O ATOM 260 C5' DA A 9 -8.714 3.777 28.795 1.00 0.00 C ATOM 261 C4' DA A 9 -7.943 2.446 28.770 1.00 0.00 C ATOM 262 O4' DA A 9 -6.697 2.607 28.050 1.00 0.00 O ATOM 263 C3' DA A 9 -7.581 1.919 30.171 1.00 0.00 C ATOM 264 O3' DA A 9 -8.165 0.598 30.325 1.00 0.00 O ATOM 265 C2' DA A 9 -6.044 1.854 30.161 1.00 0.00 C ATOM 266 C1' DA A 9 -5.650 1.849 28.680 1.00 0.00 C ATOM 267 N9 DA A 9 -4.365 2.504 28.471 1.00 0.00 N ATOM 268 C8 DA A 9 -4.140 3.860 28.478 1.00 0.00 C ATOM 269 N7 DA A 9 -2.830 4.204 28.103 1.00 0.00 N ATOM 270 C5 DA A 9 -2.254 2.937 27.862 1.00 0.00 C ATOM 271 C6 DA A 9 -0.982 2.483 27.453 1.00 0.00 C ATOM 272 N6 DA A 9 0.024 3.278 27.163 1.00 0.00 N ATOM 273 N1 DA A 9 -0.705 1.181 27.325 1.00 0.00 N ATOM 274 C2 DA A 9 -1.673 0.310 27.580 1.00 0.00 C ATOM 275 N3 DA A 9 -2.911 0.558 27.989 1.00 0.00 N ATOM 276 C4 DA A 9 -3.176 1.934 28.100 1.00 0.00 C ATOM 0 H5' DA A 9 -9.149 3.966 27.814 1.00 0.00 H new ATOM 0 H5'' DA A 9 -9.541 3.707 29.502 1.00 0.00 H new ATOM 0 H4' DA A 9 -8.611 1.733 28.288 1.00 0.00 H new ATOM 0 H3' DA A 9 -7.947 2.536 30.991 1.00 0.00 H new ATOM 0 H2' DA A 9 -5.611 2.709 30.681 1.00 0.00 H new ATOM 0 H2'' DA A 9 -5.685 0.958 30.667 1.00 0.00 H new ATOM 0 H1' DA A 9 -5.543 0.839 28.283 1.00 0.00 H new ATOM 0 H8 DA A 9 -4.893 4.587 28.744 1.00 0.00 H new ATOM 0 H61 DA A 9 0.919 2.883 26.873 1.00 0.00 H new ATOM 0 H62 DA A 9 -0.090 4.290 27.228 1.00 0.00 H new ATOM 0 H2 DA A 9 -1.422 -0.731 27.437 1.00 0.00 H new ATOM 288 P DT A 10 -8.344 -0.053 31.820 1.00 0.00 P ATOM 289 OP1 DT A 10 -9.470 -1.056 31.832 1.00 0.00 O ATOM 290 OP2 DT A 10 -8.553 0.987 32.895 1.00 0.00 O ATOM 291 O5' DT A 10 -6.886 -0.783 31.869 1.00 0.00 O ATOM 292 C5' DT A 10 -6.714 -1.981 31.066 1.00 0.00 C ATOM 293 C4' DT A 10 -5.243 -2.421 31.048 1.00 0.00 C ATOM 294 O4' DT A 10 -4.384 -1.340 30.620 1.00 0.00 O ATOM 295 C3' DT A 10 -4.709 -2.842 32.426 1.00 0.00 C ATOM 296 O3' DT A 10 -4.507 -4.272 32.413 1.00 0.00 O ATOM 297 C2' DT A 10 -3.357 -2.121 32.565 1.00 0.00 C ATOM 298 C1' DT A 10 -3.076 -1.549 31.173 1.00 0.00 C ATOM 299 N1 DT A 10 -2.312 -0.301 31.216 1.00 0.00 N ATOM 300 C2 DT A 10 -0.990 -0.317 30.761 1.00 0.00 C ATOM 301 O2 DT A 10 -0.336 -1.349 30.470 1.00 0.00 O ATOM 302 N3 DT A 10 -0.359 0.895 30.653 1.00 0.00 N ATOM 303 C4 DT A 10 -0.882 2.110 31.027 1.00 0.00 C ATOM 304 O4 DT A 10 -0.184 3.144 30.867 1.00 0.00 O ATOM 305 C5 DT A 10 -2.217 2.045 31.623 1.00 0.00 C ATOM 306 C7 DT A 10 -2.867 3.293 32.193 1.00 0.00 C ATOM 307 C6 DT A 10 -2.880 0.859 31.705 1.00 0.00 C ATOM 0 H5' DT A 10 -7.054 -1.793 30.048 1.00 0.00 H new ATOM 0 H5'' DT A 10 -7.333 -2.784 31.466 1.00 0.00 H new ATOM 0 H4' DT A 10 -5.225 -3.270 30.364 1.00 0.00 H new ATOM 0 H3' DT A 10 -5.383 -2.593 33.245 1.00 0.00 H new ATOM 0 H2' DT A 10 -3.405 -1.332 33.315 1.00 0.00 H new ATOM 0 H2'' DT A 10 -2.571 -2.809 32.876 1.00 0.00 H new ATOM 0 H1' DT A 10 -2.459 -2.222 30.577 1.00 0.00 H new ATOM 0 H3 DT A 10 0.582 0.895 30.260 1.00 0.00 H new ATOM 0 H71 DT A 10 -2.096 3.968 32.564 1.00 0.00 H new ATOM 0 H72 DT A 10 -3.442 3.792 31.413 1.00 0.00 H new ATOM 0 H73 DT A 10 -3.531 3.016 33.012 1.00 0.00 H new ATOM 0 H6 DT A 10 -3.860 0.825 32.157 1.00 0.00 H new ATOM 320 P DC A 11 -4.481 -5.085 33.830 1.00 0.00 P ATOM 321 OP1 DC A 11 -4.760 -6.544 33.567 1.00 0.00 O ATOM 322 OP2 DC A 11 -5.425 -4.490 34.843 1.00 0.00 O ATOM 323 O5' DC A 11 -2.906 -4.825 34.180 1.00 0.00 O ATOM 324 C5' DC A 11 -1.936 -5.733 33.595 1.00 0.00 C ATOM 325 C4' DC A 11 -0.495 -5.275 33.879 1.00 0.00 C ATOM 326 O4' DC A 11 -0.256 -3.955 33.333 1.00 0.00 O ATOM 327 C3' DC A 11 -0.157 -5.150 35.373 1.00 0.00 C ATOM 328 O3' DC A 11 0.505 -6.352 35.851 1.00 0.00 O ATOM 329 C2' DC A 11 0.795 -3.940 35.426 1.00 0.00 C ATOM 330 C1' DC A 11 0.869 -3.361 34.002 1.00 0.00 C ATOM 331 N1 DC A 11 0.798 -1.891 33.978 1.00 0.00 N ATOM 332 C2 DC A 11 1.939 -1.134 33.671 1.00 0.00 C ATOM 333 O2 DC A 11 3.065 -1.650 33.424 1.00 0.00 O ATOM 334 N3 DC A 11 1.894 0.219 33.660 1.00 0.00 N ATOM 335 C4 DC A 11 0.753 0.810 33.957 1.00 0.00 C ATOM 336 N4 DC A 11 0.742 2.110 33.909 1.00 0.00 N ATOM 337 C5 DC A 11 -0.425 0.107 34.324 1.00 0.00 C ATOM 338 C6 DC A 11 -0.369 -1.252 34.327 1.00 0.00 C ATOM 0 H5' DC A 11 -2.095 -5.793 32.518 1.00 0.00 H new ATOM 0 H5'' DC A 11 -2.086 -6.736 33.996 1.00 0.00 H new ATOM 0 H4' DC A 11 0.120 -6.050 33.421 1.00 0.00 H new ATOM 0 H3' DC A 11 -1.038 -5.023 36.002 1.00 0.00 H new ATOM 0 H2' DC A 11 0.428 -3.191 36.128 1.00 0.00 H new ATOM 0 H2'' DC A 11 1.784 -4.242 35.771 1.00 0.00 H new ATOM 0 H1' DC A 11 1.821 -3.588 33.522 1.00 0.00 H new ATOM 0 H41 DC A 11 -0.113 2.621 34.129 1.00 0.00 H new ATOM 0 H42 DC A 11 1.588 2.618 33.652 1.00 0.00 H new ATOM 0 H5 DC A 11 -1.331 0.631 34.591 1.00 0.00 H new ATOM 0 H6 DC A 11 -1.240 -1.829 34.603 1.00 0.00 H new ATOM 350 P DC A 12 0.582 -6.645 37.465 1.00 0.00 P ATOM 351 OP1 DC A 12 0.851 -8.100 37.778 1.00 0.00 O ATOM 352 OP2 DC A 12 -0.548 -6.058 38.270 1.00 0.00 O ATOM 353 O5' DC A 12 1.903 -5.739 37.787 1.00 0.00 O ATOM 354 C5' DC A 12 3.213 -6.312 37.562 1.00 0.00 C ATOM 355 C4' DC A 12 4.289 -5.254 37.860 1.00 0.00 C ATOM 356 O4' DC A 12 4.041 -4.081 37.055 1.00 0.00 O ATOM 357 C3' DC A 12 4.263 -4.748 39.314 1.00 0.00 C ATOM 358 O3' DC A 12 5.228 -5.436 40.136 1.00 0.00 O ATOM 359 C2' DC A 12 4.636 -3.261 39.206 1.00 0.00 C ATOM 360 C1' DC A 12 4.459 -2.879 37.721 1.00 0.00 C ATOM 361 N1 DC A 12 3.454 -1.827 37.521 1.00 0.00 N ATOM 362 C2 DC A 12 3.862 -0.548 37.104 1.00 0.00 C ATOM 363 O2 DC A 12 5.052 -0.267 36.786 1.00 0.00 O ATOM 364 N3 DC A 12 2.974 0.472 37.081 1.00 0.00 N ATOM 365 C4 DC A 12 1.720 0.236 37.389 1.00 0.00 C ATOM 366 N4 DC A 12 0.916 1.256 37.338 1.00 0.00 N ATOM 367 C5 DC A 12 1.234 -1.038 37.782 1.00 0.00 C ATOM 368 C6 DC A 12 2.133 -2.053 37.844 1.00 0.00 C ATOM 0 H5' DC A 12 3.300 -6.655 36.531 1.00 0.00 H new ATOM 0 H5'' DC A 12 3.356 -7.183 38.201 1.00 0.00 H new ATOM 0 H4' DC A 12 5.242 -5.740 37.653 1.00 0.00 H new ATOM 0 H3' DC A 12 3.292 -4.917 39.779 1.00 0.00 H new ATOM 0 H2' DC A 12 3.995 -2.652 39.844 1.00 0.00 H new ATOM 0 H2'' DC A 12 5.663 -3.093 39.532 1.00 0.00 H new ATOM 0 HO3' DC A 12 5.185 -5.088 41.051 1.00 0.00 H new ATOM 0 H1' DC A 12 5.394 -2.479 37.328 1.00 0.00 H new ATOM 0 H41 DC A 12 -0.071 1.139 37.566 1.00 0.00 H new ATOM 0 H42 DC A 12 1.272 2.173 37.070 1.00 0.00 H new ATOM 0 H5 DC A 12 0.192 -1.193 38.022 1.00 0.00 H new ATOM 0 H6 DC A 12 1.813 -3.039 38.147 1.00 0.00 H new TER 381 DC A 12 ATOM 382 O5' DG B 13 7.062 10.787 35.552 1.00 0.00 O ATOM 383 C5' DG B 13 8.346 10.325 35.089 1.00 0.00 C ATOM 384 C4' DG B 13 8.231 8.912 34.472 1.00 0.00 C ATOM 385 O4' DG B 13 7.305 8.116 35.262 1.00 0.00 O ATOM 386 C3' DG B 13 7.646 8.914 33.035 1.00 0.00 C ATOM 387 O3' DG B 13 8.457 8.164 32.101 1.00 0.00 O ATOM 388 C2' DG B 13 6.318 8.163 33.173 1.00 0.00 C ATOM 389 C1' DG B 13 6.590 7.236 34.367 1.00 0.00 C ATOM 390 N9 DG B 13 5.375 6.694 34.971 1.00 0.00 N ATOM 391 C8 DG B 13 4.232 7.396 35.296 1.00 0.00 C ATOM 392 N7 DG B 13 3.204 6.585 35.807 1.00 0.00 N ATOM 393 C5 DG B 13 3.815 5.320 35.782 1.00 0.00 C ATOM 394 C6 DG B 13 3.253 4.012 36.266 1.00 0.00 C ATOM 395 O6 DG B 13 2.120 3.755 36.762 1.00 0.00 O ATOM 396 N1 DG B 13 4.177 2.992 36.162 1.00 0.00 N ATOM 397 C2 DG B 13 5.441 3.143 35.682 1.00 0.00 C ATOM 398 N2 DG B 13 6.193 2.078 35.655 1.00 0.00 N ATOM 399 N3 DG B 13 5.998 4.278 35.262 1.00 0.00 N ATOM 400 C4 DG B 13 5.115 5.383 35.302 1.00 0.00 C ATOM 0 H5' DG B 13 9.052 10.308 35.919 1.00 0.00 H new ATOM 0 H5'' DG B 13 8.742 11.019 34.348 1.00 0.00 H new ATOM 0 H4' DG B 13 9.246 8.515 34.455 1.00 0.00 H new ATOM 0 H3' DG B 13 7.574 9.935 32.660 1.00 0.00 H new ATOM 0 H2' DG B 13 5.486 8.840 33.365 1.00 0.00 H new ATOM 0 H2'' DG B 13 6.072 7.603 32.271 1.00 0.00 H new ATOM 0 HO5' DG B 13 6.458 10.023 35.657 1.00 0.00 H new ATOM 0 H1' DG B 13 7.140 6.335 34.094 1.00 0.00 H new ATOM 0 H8 DG B 13 4.137 8.464 35.170 1.00 0.00 H new ATOM 0 H1 DG B 13 3.893 2.061 36.466 1.00 0.00 H new ATOM 0 H21 DG B 13 7.149 2.137 35.304 1.00 0.00 H new ATOM 0 H22 DG B 13 5.825 1.186 35.985 1.00 0.00 H new ATOM 413 P DG B 14 9.940 8.716 31.694 1.00 0.00 P ATOM 414 OP1 DG B 14 10.407 9.794 32.641 1.00 0.00 O ATOM 415 OP2 DG B 14 9.930 9.210 30.270 1.00 0.00 O ATOM 416 O5' DG B 14 10.710 7.289 31.876 1.00 0.00 O ATOM 417 C5' DG B 14 10.716 6.387 30.738 1.00 0.00 C ATOM 418 C4' DG B 14 10.934 4.928 31.190 1.00 0.00 C ATOM 419 O4' DG B 14 9.832 4.523 32.048 1.00 0.00 O ATOM 420 C3' DG B 14 10.893 3.968 29.983 1.00 0.00 C ATOM 421 O3' DG B 14 11.763 2.827 30.223 1.00 0.00 O ATOM 422 C2' DG B 14 9.422 3.527 29.959 1.00 0.00 C ATOM 423 C1' DG B 14 9.038 3.477 31.442 1.00 0.00 C ATOM 424 N9 DG B 14 7.615 3.729 31.650 1.00 0.00 N ATOM 425 C8 DG B 14 6.993 4.956 31.548 1.00 0.00 C ATOM 426 N7 DG B 14 5.620 4.915 31.853 1.00 0.00 N ATOM 427 C5 DG B 14 5.451 3.553 32.149 1.00 0.00 C ATOM 428 C6 DG B 14 4.197 2.859 32.601 1.00 0.00 C ATOM 429 O6 DG B 14 3.058 3.333 32.847 1.00 0.00 O ATOM 430 N1 DG B 14 4.397 1.507 32.778 1.00 0.00 N ATOM 431 C2 DG B 14 5.594 0.883 32.642 1.00 0.00 C ATOM 432 N2 DG B 14 5.594 -0.409 32.832 1.00 0.00 N ATOM 433 N3 DG B 14 6.754 1.453 32.309 1.00 0.00 N ATOM 434 C4 DG B 14 6.635 2.841 32.035 1.00 0.00 C ATOM 0 H5' DG B 14 11.504 6.678 30.043 1.00 0.00 H new ATOM 0 H5'' DG B 14 9.771 6.468 30.201 1.00 0.00 H new ATOM 0 H4' DG B 14 11.898 4.881 31.696 1.00 0.00 H new ATOM 0 H3' DG B 14 11.227 4.419 29.048 1.00 0.00 H new ATOM 0 H2' DG B 14 8.801 4.232 29.407 1.00 0.00 H new ATOM 0 H2'' DG B 14 9.302 2.555 29.481 1.00 0.00 H new ATOM 0 H1' DG B 14 9.224 2.493 31.872 1.00 0.00 H new ATOM 0 H8 DG B 14 7.510 5.860 31.262 1.00 0.00 H new ATOM 0 H1 DG B 14 3.590 0.936 33.028 1.00 0.00 H new ATOM 0 H21 DG B 14 6.462 -0.937 32.744 1.00 0.00 H new ATOM 0 H22 DG B 14 4.726 -0.890 33.068 1.00 0.00 H new ATOM 446 P DA B 15 12.381 2.001 28.943 1.00 0.00 P ATOM 447 OP1 DA B 15 13.625 1.234 29.331 1.00 0.00 O ATOM 448 OP2 DA B 15 12.626 2.911 27.763 1.00 0.00 O ATOM 449 O5' DA B 15 11.084 1.031 28.690 1.00 0.00 O ATOM 450 C5' DA B 15 10.902 -0.116 29.558 1.00 0.00 C ATOM 451 C4' DA B 15 9.572 -0.852 29.287 1.00 0.00 C ATOM 452 O4' DA B 15 8.421 -0.019 29.575 1.00 0.00 O ATOM 453 C3' DA B 15 9.373 -1.343 27.838 1.00 0.00 C ATOM 454 O3' DA B 15 9.188 -2.782 27.884 1.00 0.00 O ATOM 455 C2' DA B 15 8.076 -0.648 27.380 1.00 0.00 C ATOM 456 C1' DA B 15 7.340 -0.408 28.704 1.00 0.00 C ATOM 457 N9 DA B 15 6.322 0.635 28.634 1.00 0.00 N ATOM 458 C8 DA B 15 6.548 1.969 28.391 1.00 0.00 C ATOM 459 N7 DA B 15 5.409 2.766 28.584 1.00 0.00 N ATOM 460 C5 DA B 15 4.466 1.830 29.049 1.00 0.00 C ATOM 461 C6 DA B 15 3.124 1.893 29.496 1.00 0.00 C ATOM 462 N6 DA B 15 2.409 2.998 29.591 1.00 0.00 N ATOM 463 N1 DA B 15 2.479 0.808 29.911 1.00 0.00 N ATOM 464 C2 DA B 15 3.114 -0.359 29.894 1.00 0.00 C ATOM 465 N3 DA B 15 4.359 -0.603 29.507 1.00 0.00 N ATOM 466 C4 DA B 15 5.024 0.559 29.080 1.00 0.00 C ATOM 0 H5' DA B 15 10.929 0.210 30.598 1.00 0.00 H new ATOM 0 H5'' DA B 15 11.732 -0.808 29.420 1.00 0.00 H new ATOM 0 H4' DA B 15 9.644 -1.713 29.951 1.00 0.00 H new ATOM 0 H3' DA B 15 10.206 -1.123 27.170 1.00 0.00 H new ATOM 0 H2' DA B 15 8.280 0.285 26.855 1.00 0.00 H new ATOM 0 H2'' DA B 15 7.497 -1.276 26.702 1.00 0.00 H new ATOM 0 H1' DA B 15 6.778 -1.283 29.029 1.00 0.00 H new ATOM 0 H8 DA B 15 7.505 2.364 28.083 1.00 0.00 H new ATOM 0 H61 DA B 15 1.446 2.955 29.924 1.00 0.00 H new ATOM 0 H62 DA B 15 2.820 3.895 29.332 1.00 0.00 H new ATOM 0 H2 DA B 15 2.548 -1.212 30.237 1.00 0.00 H new ATOM 478 P DT B 16 9.299 -3.655 26.510 1.00 0.00 P ATOM 479 OP1 DT B 16 9.898 -5.008 26.816 1.00 0.00 O ATOM 480 OP2 DT B 16 10.041 -2.924 25.420 1.00 0.00 O ATOM 481 O5' DT B 16 7.702 -3.743 26.202 1.00 0.00 O ATOM 482 C5' DT B 16 6.967 -4.801 26.859 1.00 0.00 C ATOM 483 C4' DT B 16 5.456 -4.605 26.691 1.00 0.00 C ATOM 484 O4' DT B 16 5.054 -3.257 27.031 1.00 0.00 O ATOM 485 C3' DT B 16 4.931 -4.848 25.262 1.00 0.00 C ATOM 486 O3' DT B 16 4.225 -6.112 25.269 1.00 0.00 O ATOM 487 C2' DT B 16 3.967 -3.672 25.007 1.00 0.00 C ATOM 488 C1' DT B 16 3.801 -3.001 26.377 1.00 0.00 C ATOM 489 N1 DT B 16 3.516 -1.565 26.289 1.00 0.00 N ATOM 490 C2 DT B 16 2.249 -1.114 26.682 1.00 0.00 C ATOM 491 O2 DT B 16 1.322 -1.840 27.121 1.00 0.00 O ATOM 492 N3 DT B 16 2.001 0.230 26.553 1.00 0.00 N ATOM 493 C4 DT B 16 2.882 1.169 26.068 1.00 0.00 C ATOM 494 O4 DT B 16 2.524 2.374 26.045 1.00 0.00 O ATOM 495 C5 DT B 16 4.177 0.636 25.642 1.00 0.00 C ATOM 496 C7 DT B 16 5.214 1.555 25.017 1.00 0.00 C ATOM 497 C6 DT B 16 4.452 -0.692 25.767 1.00 0.00 C ATOM 0 H5' DT B 16 7.219 -4.820 27.919 1.00 0.00 H new ATOM 0 H5'' DT B 16 7.261 -5.765 26.444 1.00 0.00 H new ATOM 0 H4' DT B 16 5.032 -5.351 27.363 1.00 0.00 H new ATOM 0 H3' DT B 16 5.704 -4.895 24.495 1.00 0.00 H new ATOM 0 H2' DT B 16 4.375 -2.977 24.273 1.00 0.00 H new ATOM 0 H2'' DT B 16 3.010 -4.021 24.618 1.00 0.00 H new ATOM 0 H1' DT B 16 2.943 -3.398 26.920 1.00 0.00 H new ATOM 0 H3 DT B 16 1.081 0.562 26.843 1.00 0.00 H new ATOM 0 H71 DT B 16 6.213 1.185 25.246 1.00 0.00 H new ATOM 0 H72 DT B 16 5.075 1.579 23.936 1.00 0.00 H new ATOM 0 H73 DT B 16 5.098 2.561 25.420 1.00 0.00 H new ATOM 0 H6 DT B 16 5.415 -1.068 25.454 1.00 0.00 H new ATOM 510 P DT B 17 3.805 -6.863 23.874 1.00 0.00 P ATOM 511 OP1 DT B 17 3.736 -8.344 24.151 1.00 0.00 O ATOM 512 OP2 DT B 17 4.701 -6.542 22.702 1.00 0.00 O ATOM 513 O5' DT B 17 2.315 -6.207 23.783 1.00 0.00 O ATOM 514 C5' DT B 17 1.284 -6.798 24.619 1.00 0.00 C ATOM 515 C4' DT B 17 0.003 -5.955 24.594 1.00 0.00 C ATOM 516 O4' DT B 17 0.287 -4.583 24.948 1.00 0.00 O ATOM 517 C3' DT B 17 -0.663 -5.866 23.216 1.00 0.00 C ATOM 518 O3' DT B 17 -1.597 -6.963 23.043 1.00 0.00 O ATOM 519 C2' DT B 17 -1.417 -4.529 23.318 1.00 0.00 C ATOM 520 C1' DT B 17 -0.783 -3.743 24.478 1.00 0.00 C ATOM 521 N1 DT B 17 -0.292 -2.428 24.064 1.00 0.00 N ATOM 522 C2 DT B 17 -1.084 -1.308 24.355 1.00 0.00 C ATOM 523 O2 DT B 17 -2.218 -1.352 24.894 1.00 0.00 O ATOM 524 N3 DT B 17 -0.578 -0.083 23.997 1.00 0.00 N ATOM 525 C4 DT B 17 0.634 0.134 23.384 1.00 0.00 C ATOM 526 O4 DT B 17 1.007 1.316 23.179 1.00 0.00 O ATOM 527 C5 DT B 17 1.378 -1.078 23.039 1.00 0.00 C ATOM 528 C7 DT B 17 2.697 -0.975 22.294 1.00 0.00 C ATOM 529 C6 DT B 17 0.891 -2.305 23.365 1.00 0.00 C ATOM 0 H5' DT B 17 1.647 -6.884 25.643 1.00 0.00 H new ATOM 0 H5'' DT B 17 1.065 -7.808 24.273 1.00 0.00 H new ATOM 0 H4' DT B 17 -0.657 -6.461 25.299 1.00 0.00 H new ATOM 0 H3' DT B 17 0.031 -5.921 22.377 1.00 0.00 H new ATOM 0 H2' DT B 17 -1.339 -3.970 22.385 1.00 0.00 H new ATOM 0 H2'' DT B 17 -2.478 -4.698 23.501 1.00 0.00 H new ATOM 0 H1' DT B 17 -1.514 -3.528 25.257 1.00 0.00 H new ATOM 0 H3 DT B 17 -1.150 0.736 24.203 1.00 0.00 H new ATOM 0 H71 DT B 17 2.687 -0.090 21.657 1.00 0.00 H new ATOM 0 H72 DT B 17 3.515 -0.897 23.011 1.00 0.00 H new ATOM 0 H73 DT B 17 2.837 -1.863 21.678 1.00 0.00 H new ATOM 0 H6 DT B 17 1.435 -3.191 23.074 1.00 0.00 H new ATOM 542 P DC B 18 -2.162 -7.355 21.547 1.00 0.00 P ATOM 543 OP1 DC B 18 -2.894 -8.679 21.600 1.00 0.00 O ATOM 544 OP2 DC B 18 -1.084 -7.378 20.492 1.00 0.00 O ATOM 545 O5' DC B 18 -3.159 -6.064 21.339 1.00 0.00 O ATOM 546 C5' DC B 18 -4.447 -6.047 22.015 1.00 0.00 C ATOM 547 C4' DC B 18 -5.121 -4.656 21.948 1.00 0.00 C ATOM 548 O4' DC B 18 -4.156 -3.587 22.108 1.00 0.00 O ATOM 549 C3' DC B 18 -5.858 -4.345 20.633 1.00 0.00 C ATOM 550 O3' DC B 18 -7.273 -4.189 20.914 1.00 0.00 O ATOM 551 C2' DC B 18 -5.317 -2.982 20.165 1.00 0.00 C ATOM 552 C1' DC B 18 -4.588 -2.415 21.393 1.00 0.00 C ATOM 553 N1 DC B 18 -3.443 -1.564 21.038 1.00 0.00 N ATOM 554 C2 DC B 18 -3.496 -0.184 21.292 1.00 0.00 C ATOM 555 O2 DC B 18 -4.505 0.383 21.794 1.00 0.00 O ATOM 556 N3 DC B 18 -2.449 0.611 20.983 1.00 0.00 N ATOM 557 C4 DC B 18 -1.418 0.089 20.364 1.00 0.00 C ATOM 558 N4 DC B 18 -0.483 0.919 20.028 1.00 0.00 N ATOM 559 C5 DC B 18 -1.318 -1.290 20.030 1.00 0.00 C ATOM 560 C6 DC B 18 -2.347 -2.096 20.398 1.00 0.00 C ATOM 0 H5' DC B 18 -4.312 -6.334 23.058 1.00 0.00 H new ATOM 0 H5'' DC B 18 -5.104 -6.790 21.562 1.00 0.00 H new ATOM 0 H4' DC B 18 -5.844 -4.703 22.762 1.00 0.00 H new ATOM 0 H3' DC B 18 -5.714 -5.132 19.893 1.00 0.00 H new ATOM 0 H2' DC B 18 -4.640 -3.093 19.318 1.00 0.00 H new ATOM 0 H2'' DC B 18 -6.124 -2.324 19.844 1.00 0.00 H new ATOM 0 H1' DC B 18 -5.238 -1.765 21.978 1.00 0.00 H new ATOM 0 H41 DC B 18 0.349 0.581 19.543 1.00 0.00 H new ATOM 0 H42 DC B 18 -0.578 1.910 20.248 1.00 0.00 H new ATOM 0 H5 DC B 18 -0.459 -1.680 19.505 1.00 0.00 H new ATOM 0 H6 DC B 18 -2.305 -3.155 20.188 1.00 0.00 H new ATOM 572 P DA B 19 -8.365 -5.109 20.117 1.00 0.00 P ATOM 573 OP1 DA B 19 -9.738 -5.005 20.734 1.00 0.00 O ATOM 574 OP2 DA B 19 -7.926 -6.550 20.032 1.00 0.00 O ATOM 575 O5' DA B 19 -8.251 -4.301 18.696 1.00 0.00 O ATOM 576 C5' DA B 19 -7.682 -4.973 17.542 1.00 0.00 C ATOM 577 C4' DA B 19 -7.367 -3.938 16.446 1.00 0.00 C ATOM 578 O4' DA B 19 -6.052 -3.362 16.661 1.00 0.00 O ATOM 579 C3' DA B 19 -7.293 -4.544 15.031 1.00 0.00 C ATOM 580 O3' DA B 19 -8.506 -4.254 14.291 1.00 0.00 O ATOM 581 C2' DA B 19 -6.068 -3.863 14.390 1.00 0.00 C ATOM 582 C1' DA B 19 -5.569 -2.834 15.411 1.00 0.00 C ATOM 583 N9 DA B 19 -4.116 -2.687 15.387 1.00 0.00 N ATOM 584 C8 DA B 19 -3.198 -3.498 16.017 1.00 0.00 C ATOM 585 N7 DA B 19 -1.876 -3.049 15.858 1.00 0.00 N ATOM 586 C5 DA B 19 -2.047 -1.865 15.107 1.00 0.00 C ATOM 587 C6 DA B 19 -1.181 -0.874 14.582 1.00 0.00 C ATOM 588 N6 DA B 19 0.134 -0.871 14.705 1.00 0.00 N ATOM 589 N1 DA B 19 -1.647 0.144 13.858 1.00 0.00 N ATOM 590 C2 DA B 19 -2.956 0.240 13.668 1.00 0.00 C ATOM 591 N3 DA B 19 -3.907 -0.593 14.068 1.00 0.00 N ATOM 592 C4 DA B 19 -3.389 -1.663 14.822 1.00 0.00 C ATOM 0 H5' DA B 19 -8.380 -5.719 17.162 1.00 0.00 H new ATOM 0 H5'' DA B 19 -6.773 -5.503 17.828 1.00 0.00 H new ATOM 0 H4' DA B 19 -8.179 -3.214 16.509 1.00 0.00 H new ATOM 0 H3' DA B 19 -7.199 -5.630 15.039 1.00 0.00 H new ATOM 0 H2' DA B 19 -5.292 -4.593 14.162 1.00 0.00 H new ATOM 0 H2'' DA B 19 -6.338 -3.380 13.451 1.00 0.00 H new ATOM 0 H1' DA B 19 -5.929 -1.825 15.211 1.00 0.00 H new ATOM 0 H8 DA B 19 -3.466 -4.384 16.574 1.00 0.00 H new ATOM 0 H61 DA B 19 0.683 -0.116 14.294 1.00 0.00 H new ATOM 0 H62 DA B 19 0.601 -1.624 15.211 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.290 1.107 13.117 1.00 0.00 H new ATOM 604 P DT B 20 -8.771 -4.994 12.851 1.00 0.00 P ATOM 605 OP1 DT B 20 -10.244 -5.207 12.604 1.00 0.00 O ATOM 606 OP2 DT B 20 -7.964 -6.266 12.715 1.00 0.00 O ATOM 607 O5' DT B 20 -8.163 -3.808 11.916 1.00 0.00 O ATOM 608 C5' DT B 20 -8.941 -2.596 11.751 1.00 0.00 C ATOM 609 C4' DT B 20 -8.160 -1.591 10.890 1.00 0.00 C ATOM 610 O4' DT B 20 -6.828 -1.411 11.425 1.00 0.00 O ATOM 611 C3' DT B 20 -7.977 -2.059 9.435 1.00 0.00 C ATOM 612 O3' DT B 20 -8.791 -1.222 8.572 1.00 0.00 O ATOM 613 C2' DT B 20 -6.480 -1.863 9.143 1.00 0.00 C ATOM 614 C1' DT B 20 -5.912 -1.114 10.354 1.00 0.00 C ATOM 615 N1 DT B 20 -4.547 -1.546 10.675 1.00 0.00 N ATOM 616 C2 DT B 20 -3.480 -0.711 10.315 1.00 0.00 C ATOM 617 O2 DT B 20 -3.597 0.420 9.775 1.00 0.00 O ATOM 618 N3 DT B 20 -2.214 -1.159 10.610 1.00 0.00 N ATOM 619 C4 DT B 20 -1.904 -2.356 11.215 1.00 0.00 C ATOM 620 O4 DT B 20 -0.700 -2.628 11.468 1.00 0.00 O ATOM 621 C5 DT B 20 -3.054 -3.203 11.527 1.00 0.00 C ATOM 622 C7 DT B 20 -2.841 -4.555 12.186 1.00 0.00 C ATOM 623 C6 DT B 20 -4.320 -2.778 11.260 1.00 0.00 C ATOM 0 H5' DT B 20 -9.163 -2.160 12.725 1.00 0.00 H new ATOM 0 H5'' DT B 20 -9.896 -2.827 11.280 1.00 0.00 H new ATOM 0 H4' DT B 20 -8.746 -0.672 10.907 1.00 0.00 H new ATOM 0 H3' DT B 20 -8.279 -3.093 9.270 1.00 0.00 H new ATOM 0 H2' DT B 20 -5.980 -2.822 9.006 1.00 0.00 H new ATOM 0 H2'' DT B 20 -6.332 -1.293 8.226 1.00 0.00 H new ATOM 0 H1' DT B 20 -5.830 -0.043 10.167 1.00 0.00 H new ATOM 0 H3 DT B 20 -1.435 -0.550 10.358 1.00 0.00 H new ATOM 0 H71 DT B 20 -1.875 -4.959 11.884 1.00 0.00 H new ATOM 0 H72 DT B 20 -2.863 -4.439 13.270 1.00 0.00 H new ATOM 0 H73 DT B 20 -3.632 -5.238 11.878 1.00 0.00 H new ATOM 0 H6 DT B 20 -5.158 -3.412 11.509 1.00 0.00 H new ATOM 636 P DG B 21 -9.122 -1.713 7.042 1.00 0.00 P ATOM 637 OP1 DG B 21 -10.471 -1.162 6.634 1.00 0.00 O ATOM 638 OP2 DG B 21 -9.051 -3.214 6.905 1.00 0.00 O ATOM 639 O5' DG B 21 -7.876 -0.927 6.337 1.00 0.00 O ATOM 640 C5' DG B 21 -8.041 0.481 6.032 1.00 0.00 C ATOM 641 C4' DG B 21 -6.737 1.082 5.476 1.00 0.00 C ATOM 642 O4' DG B 21 -5.646 0.891 6.408 1.00 0.00 O ATOM 643 C3' DG B 21 -6.275 0.435 4.164 1.00 0.00 C ATOM 644 O3' DG B 21 -6.741 1.230 3.045 1.00 0.00 O ATOM 645 C2' DG B 21 -4.743 0.495 4.251 1.00 0.00 C ATOM 646 C1' DG B 21 -4.384 0.807 5.713 1.00 0.00 C ATOM 647 N9 DG B 21 -3.538 -0.233 6.287 1.00 0.00 N ATOM 648 C8 DG B 21 -3.944 -1.473 6.732 1.00 0.00 C ATOM 649 N7 DG B 21 -2.885 -2.260 7.225 1.00 0.00 N ATOM 650 C5 DG B 21 -1.781 -1.425 6.971 1.00 0.00 C ATOM 651 C6 DG B 21 -0.321 -1.690 7.234 1.00 0.00 C ATOM 652 O6 DG B 21 0.239 -2.671 7.792 1.00 0.00 O ATOM 653 N1 DG B 21 0.476 -0.670 6.764 1.00 0.00 N ATOM 654 C2 DG B 21 0.013 0.455 6.163 1.00 0.00 C ATOM 655 N2 DG B 21 0.914 1.312 5.771 1.00 0.00 N ATOM 656 N3 DG B 21 -1.266 0.771 5.944 1.00 0.00 N ATOM 657 C4 DG B 21 -2.167 -0.231 6.383 1.00 0.00 C ATOM 0 H5' DG B 21 -8.339 1.019 6.932 1.00 0.00 H new ATOM 0 H5'' DG B 21 -8.843 0.608 5.305 1.00 0.00 H new ATOM 0 H4' DG B 21 -6.969 2.134 5.309 1.00 0.00 H new ATOM 0 H3' DG B 21 -6.651 -0.578 4.023 1.00 0.00 H new ATOM 0 H2' DG B 21 -4.302 -0.452 3.940 1.00 0.00 H new ATOM 0 H2'' DG B 21 -4.349 1.263 3.586 1.00 0.00 H new ATOM 0 H1' DG B 21 -3.814 1.733 5.795 1.00 0.00 H new ATOM 0 H8 DG B 21 -4.971 -1.807 6.705 1.00 0.00 H new ATOM 0 H1 DG B 21 1.485 -0.767 6.875 1.00 0.00 H new ATOM 0 H21 DG B 21 0.629 2.177 5.312 1.00 0.00 H new ATOM 0 H22 DG B 21 1.904 1.117 5.923 1.00 0.00 H new ATOM 669 P DC B 22 -6.827 0.558 1.551 1.00 0.00 P ATOM 670 OP1 DC B 22 -7.697 1.434 0.676 1.00 0.00 O ATOM 671 OP2 DC B 22 -7.270 -0.882 1.588 1.00 0.00 O ATOM 672 O5' DC B 22 -5.230 0.651 1.187 1.00 0.00 O ATOM 673 C5' DC B 22 -4.700 1.900 0.679 1.00 0.00 C ATOM 674 C4' DC B 22 -3.172 1.813 0.485 1.00 0.00 C ATOM 675 O4' DC B 22 -2.509 1.366 1.695 1.00 0.00 O ATOM 676 C3' DC B 22 -2.747 0.819 -0.602 1.00 0.00 C ATOM 677 O3' DC B 22 -2.600 1.515 -1.867 1.00 0.00 O ATOM 678 C2' DC B 22 -1.372 0.335 -0.119 1.00 0.00 C ATOM 679 C1' DC B 22 -1.318 0.602 1.395 1.00 0.00 C ATOM 680 N1 DC B 22 -1.280 -0.639 2.183 1.00 0.00 N ATOM 681 C2 DC B 22 -0.068 -1.074 2.744 1.00 0.00 C ATOM 682 O2 DC B 22 1.038 -0.508 2.513 1.00 0.00 O ATOM 683 N3 DC B 22 -0.024 -2.151 3.566 1.00 0.00 N ATOM 684 C4 DC B 22 -1.149 -2.799 3.793 1.00 0.00 C ATOM 685 N4 DC B 22 -1.091 -3.781 4.642 1.00 0.00 N ATOM 686 C5 DC B 22 -2.388 -2.465 3.190 1.00 0.00 C ATOM 687 C6 DC B 22 -2.417 -1.387 2.366 1.00 0.00 C ATOM 0 H5' DC B 22 -4.937 2.708 1.371 1.00 0.00 H new ATOM 0 H5'' DC B 22 -5.178 2.143 -0.270 1.00 0.00 H new ATOM 0 H4' DC B 22 -2.884 2.826 0.203 1.00 0.00 H new ATOM 0 H3' DC B 22 -3.462 0.011 -0.753 1.00 0.00 H new ATOM 0 H2' DC B 22 -1.239 -0.726 -0.330 1.00 0.00 H new ATOM 0 H2'' DC B 22 -0.572 0.866 -0.635 1.00 0.00 H new ATOM 0 H1' DC B 22 -0.406 1.138 1.659 1.00 0.00 H new ATOM 0 H41 DC B 22 -1.930 -4.319 4.858 1.00 0.00 H new ATOM 0 H42 DC B 22 -0.206 -4.014 5.093 1.00 0.00 H new ATOM 0 H5 DC B 22 -3.277 -3.048 3.380 1.00 0.00 H new ATOM 0 H6 DC B 22 -3.331 -1.119 1.856 1.00 0.00 H new ATOM 699 P DG B 23 -2.740 0.681 -3.264 1.00 0.00 P ATOM 700 OP1 DG B 23 -2.871 1.618 -4.441 1.00 0.00 O ATOM 701 OP2 DG B 23 -3.776 -0.407 -3.276 1.00 0.00 O ATOM 702 O5' DG B 23 -1.259 -0.001 -3.286 1.00 0.00 O ATOM 703 C5' DG B 23 -0.178 0.740 -3.891 1.00 0.00 C ATOM 704 C4' DG B 23 1.103 -0.101 -3.846 1.00 0.00 C ATOM 705 O4' DG B 23 1.449 -0.404 -2.478 1.00 0.00 O ATOM 706 C3' DG B 23 0.966 -1.471 -4.534 1.00 0.00 C ATOM 707 O3' DG B 23 1.281 -1.403 -5.937 1.00 0.00 O ATOM 708 C2' DG B 23 1.995 -2.316 -3.777 1.00 0.00 C ATOM 709 C1' DG B 23 1.996 -1.733 -2.349 1.00 0.00 C ATOM 710 N9 DG B 23 1.206 -2.524 -1.408 1.00 0.00 N ATOM 711 C8 DG B 23 -0.151 -2.784 -1.451 1.00 0.00 C ATOM 712 N7 DG B 23 -0.555 -3.709 -0.471 1.00 0.00 N ATOM 713 C5 DG B 23 0.649 -3.981 0.191 1.00 0.00 C ATOM 714 C6 DG B 23 0.898 -4.967 1.298 1.00 0.00 C ATOM 715 O6 DG B 23 0.095 -5.722 1.909 1.00 0.00 O ATOM 716 N1 DG B 23 2.241 -5.046 1.604 1.00 0.00 N ATOM 717 C2 DG B 23 3.220 -4.327 0.997 1.00 0.00 C ATOM 718 N2 DG B 23 4.443 -4.582 1.371 1.00 0.00 N ATOM 719 N3 DG B 23 3.060 -3.441 0.010 1.00 0.00 N ATOM 720 C4 DG B 23 1.703 -3.276 -0.368 1.00 0.00 C ATOM 0 H5' DG B 23 -0.027 1.681 -3.362 1.00 0.00 H new ATOM 0 H5'' DG B 23 -0.426 0.990 -4.923 1.00 0.00 H new ATOM 0 H4' DG B 23 1.851 0.501 -4.361 1.00 0.00 H new ATOM 0 H3' DG B 23 -0.048 -1.870 -4.499 1.00 0.00 H new ATOM 0 H2' DG B 23 1.719 -3.370 -3.775 1.00 0.00 H new ATOM 0 H2'' DG B 23 2.981 -2.245 -4.235 1.00 0.00 H new ATOM 0 HO3' DG B 23 1.184 -2.292 -6.338 1.00 0.00 H new ATOM 0 H1' DG B 23 3.007 -1.735 -1.941 1.00 0.00 H new ATOM 0 H8 DG B 23 -0.827 -2.327 -2.159 1.00 0.00 H new ATOM 0 H1 DG B 23 2.519 -5.693 2.342 1.00 0.00 H new ATOM 0 H21 DG B 23 5.221 -4.074 0.951 1.00 0.00 H new ATOM 0 H22 DG B 23 4.621 -5.290 2.084 1.00 0.00 H new TER 733 DG B 23 CONECT 132 156 CONECT 156 132 157 158 159 CONECT 157 156 CONECT 158 156 CONECT 159 156 160 CONECT 160 159 161 180 181 CONECT 161 160 162 163 182 CONECT 162 161 166 CONECT 163 161 164 165 183 CONECT 164 163 CONECT 165 163 166 184 185 CONECT 166 162 165 167 186 CONECT 167 166 168 179 CONECT 168 167 169 187 CONECT 169 168 170 CONECT 170 169 171 179 CONECT 171 170 172 173 CONECT 172 171 CONECT 173 171 174 178 CONECT 174 173 175 177 CONECT 175 174 176 188 CONECT 176 175 178 189 CONECT 177 174 179 CONECT 178 173 176 190 CONECT 179 167 170 177 CONECT 180 160 CONECT 181 160 CONECT 182 161 CONECT 183 163 CONECT 184 165 CONECT 185 165 CONECT 186 166 CONECT 187 168 CONECT 188 175 CONECT 189 176 CONECT 190 178 END