USER MOD reduce.3.24.130724 H: found=0, std=0, add=278, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 278 hydrogens (28 hets) HEADER DNA 11-JUL-06 2HMD TITLE STEREOCHEMISTRY MODULATES STABILITY OF REDUCED INTER-STRAND TITLE 2 CROSS-LINKS ARISING FROM R- AND S-ALPHA-METHYL-GAMMA-OH-1, TITLE 3 N2-PROPANO-2'-DEOXYGUANINE IN THE 5'-CPG-3' DNA SEQUENCE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA DODECAMER WITH INTERSTRAND CROSS-LINK; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: G7 OF CHAIN A AND B LINKED; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA DODECAMER WITH INTERSTRAND CROSS-LINK; COMPND 8 CHAIN: B; COMPND 9 ENGINEERED: YES; COMPND 0 OTHER_DETAILS: G7 OF CHAIN A AND B LINKED SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS CROTONALDEHYDE INTERSTRAND DNA CROSS-LINK EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR Y.-J.CHO,I.D.KOZEKOV,T.M.HARRIS,C.J.RIZZO,M.P.STONE REVDAT 3 24-FEB-09 2HMD 1 VERSN REVDAT 2 10-APR-07 2HMD 1 JRNL REVDAT 1 13-MAR-07 2HMD 0 JRNL AUTH Y.-J.CHO,I.D.KOZEKOV,T.M.HARRIS,C.J.RIZZO,M.P.STONE JRNL TITL STEREOCHEMISTRY MODULATES THE STABILITY OF REDUCED JRNL TITL 2 INTERSTRAND CROSS-LINKS ARISING FROM R- AND JRNL TITL 3 S-ALPHA-CH(3)-GAMMA-OH-1,N(2)-PROPANO-2'- JRNL TITL 4 DEOXYGUANOSINE IN THE 5'-CPG-3' DNA SEQUENCE JRNL REF BIOCHEMISTRY V. 46 2608 2007 JRNL REFN ISSN 0006-2960 JRNL PMID 17305317 JRNL DOI 10.1021/BI061381H REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 8.0 REMARK 3 AUTHORS : CASE ET AL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2HMD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-06. REMARK 100 THE RCSB ID CODE IS RCSB038512. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303; 286 REMARK 210 PH : 7.0; 7.0 REMARK 210 IONIC STRENGTH : 0.1M NACL; 0.1M NACL REMARK 210 PRESSURE : 1 ATM; 1 ATM REMARK 210 SAMPLE CONTENTS : 2 MM IN 0.25 ML; 10 MM REMARK 210 NAH2PO4; 0.1 M NACL; 50 UM REMARK 210 NA2EDTA; 2 MM IN 0.25 ML; 10 REMARK 210 MM NAH2PO4; 0.1 M NACL; 50 UM REMARK 210 NA2EDTA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, 2D TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 3.5, NMRPIPE 2.3, REMARK 210 FELIX 2000, MARDIGRAS 5.2.1, REMARK 210 CORMA 5.2 REMARK 210 METHOD USED : DISTANCE GEOMETRY; SIMULATED REMARK 210 ANNEALING; MOLECULAR DYNAMICS; REMARK 210 MATRIX RELAXATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE REMARK 210 WITH EXPERIMENTAL NOESY REMARK 210 SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG A 1 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DC A 2 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES REMARK 500 DT A 3 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 3 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DA A 4 C4 - C5 - C6 ANGL. DEV. = -3.6 DEGREES REMARK 500 DA A 4 C5 - C6 - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DA A 4 N1 - C6 - N6 ANGL. DEV. = -4.9 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 DC A 6 C5' - C4' - O4' ANGL. DEV. = 6.8 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA A 8 C4 - C5 - C6 ANGL. DEV. = -3.7 DEGREES REMARK 500 DA A 8 C5 - C6 - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA A 8 N1 - C6 - N6 ANGL. DEV. = -5.8 DEGREES REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DG A 9 N1 - C6 - O6 ANGL. DEV. = -4.0 DEGREES REMARK 500 DT A 10 C6 - C5 - C7 ANGL. DEV. = -3.6 DEGREES REMARK 500 DC A 11 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES REMARK 500 DC A 12 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DG B 14 O4' - C1' - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 DA B 15 C5 - C6 - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DA B 15 N1 - C6 - N6 ANGL. DEV. = -5.2 DEGREES REMARK 500 DC B 16 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC B 16 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES REMARK 500 DA B 15 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES REMARK 500 DT B 17 C6 - C5 - C7 ANGL. DEV. = -3.9 DEGREES REMARK 500 DC B 18 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DC B 20 N1 - C2 - O2 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC B 20 N3 - C2 - O2 ANGL. DEV. = -5.0 DEGREES REMARK 500 DA B 22 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES REMARK 500 DA B 22 C4 - C5 - C6 ANGL. DEV. = -3.6 DEGREES REMARK 500 DA B 22 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 22 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DG B 23 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC B 24 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DC B 24 N3 - C2 - O2 ANGL. DEV. = -4.2 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 DT A 3 0.06 SIDE_CHAIN REMARK 500 DC A 6 0.11 SIDE_CHAIN REMARK 500 DC B 18 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2HLI RELATED DB: PDB REMARK 900 S-METHYL STEREOCHEMISTRY BUT OPENED SPECIES (CROSS-LINK REMARK 900 PRECURSOR) REMARK 900 RELATED ID: 2HMR RELATED DB: PDB REMARK 900 S-METHYL STEREOCHEMISTRY DBREF 2HMD A 1 12 PDB 2HMD 2HMD 1 12 DBREF 2HMD B 13 24 PDB 2HMD 2HMD 13 24 SEQRES 1 A 12 DG DC DT DA DG DC 2EG DA DG DT DC DC SEQRES 1 B 12 DG DG DA DC DT DC 2EG DC DT DA DG DC MODRES 2HMD 2EG A 7 G 2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE MODRES 2HMD 2EG B 19 G 2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE HET 2EG A 7 38 HET 2EG B 19 38 HETNAM 2EG 2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE FORMUL 1 2EG 2(C12 H18 N5 O7 P) LINK C21 2EG A 7 C22 2EG B 19 1555 1555 1.54 LINK O3' DC A 6 P 2EG A 7 1555 1555 1.60 LINK O3' 2EG A 7 P DA A 8 1555 1555 1.61 LINK O3' DC B 18 P 2EG B 19 1555 1555 1.61 LINK O3' 2EG B 19 P DC B 20 1555 1555 1.59 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 NoAdj-H: A 7 2EGH211 : A 7 2EG C21 : B 19 2EG C22 :(H bumps) USER MOD NoAdj-H: B 19 2EGH222 : B 19 2EG C22 : A 7 2EG C21 :(H bumps) USER MOD Single : A 1 DG O5' : rot 34:sc= 0.171 USER MOD Single : A 3 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DT C7 :methyl 150:sc= -0.0105 (180deg=-0.0105) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 13 DG O5' : rot 180:sc= 0 USER MOD Single : B 17 DT C7 :methyl 150:sc= -0.0394 (180deg=-0.0394) USER MOD Single : B 21 DT C7 :methyl -30:sc= -0.215 (180deg=-0.663) USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 5.334 -7.718 -2.472 1.00 0.00 O ATOM 2 C5' DG A 1 6.675 -7.323 -2.218 1.00 0.00 C ATOM 3 C4' DG A 1 6.695 -6.055 -1.352 1.00 0.00 C ATOM 4 O4' DG A 1 5.730 -5.149 -1.883 1.00 0.00 O ATOM 5 C3' DG A 1 6.298 -6.350 0.113 1.00 0.00 C ATOM 6 O3' DG A 1 6.995 -5.637 1.119 1.00 0.00 O ATOM 7 C2' DG A 1 4.888 -5.781 0.166 1.00 0.00 C ATOM 8 C1' DG A 1 5.077 -4.583 -0.766 1.00 0.00 C ATOM 9 N9 DG A 1 3.809 -3.906 -1.117 1.00 0.00 N ATOM 10 C8 DG A 1 2.558 -4.445 -1.291 1.00 0.00 C ATOM 11 N7 DG A 1 1.607 -3.566 -1.431 1.00 0.00 N ATOM 12 C5 DG A 1 2.278 -2.336 -1.346 1.00 0.00 C ATOM 13 C6 DG A 1 1.807 -0.977 -1.391 1.00 0.00 C ATOM 14 O6 DG A 1 0.663 -0.549 -1.537 1.00 0.00 O ATOM 15 N1 DG A 1 2.811 -0.043 -1.251 1.00 0.00 N ATOM 16 C2 DG A 1 4.116 -0.361 -1.084 1.00 0.00 C ATOM 17 N2 DG A 1 4.952 0.620 -0.888 1.00 0.00 N ATOM 18 N3 DG A 1 4.602 -1.593 -1.046 1.00 0.00 N ATOM 19 C4 DG A 1 3.631 -2.543 -1.181 1.00 0.00 C ATOM 0 H5' DG A 1 7.193 -7.138 -3.159 1.00 0.00 H new ATOM 0 H5'' DG A 1 7.210 -8.127 -1.712 1.00 0.00 H new ATOM 0 H4' DG A 1 7.706 -5.648 -1.364 1.00 0.00 H new ATOM 0 H3' DG A 1 6.474 -7.407 0.313 1.00 0.00 H new ATOM 0 H2' DG A 1 4.137 -6.483 -0.197 1.00 0.00 H new ATOM 0 H2'' DG A 1 4.590 -5.488 1.173 1.00 0.00 H new ATOM 0 HO5' DG A 1 4.766 -6.922 -2.541 1.00 0.00 H new ATOM 0 H1' DG A 1 5.650 -3.780 -0.303 1.00 0.00 H new ATOM 0 H8 DG A 1 2.378 -5.510 -1.310 1.00 0.00 H new ATOM 0 H1 DG A 1 2.556 0.944 -1.275 1.00 0.00 H new ATOM 0 H21 DG A 1 5.945 0.426 -0.757 1.00 0.00 H new ATOM 0 H22 DG A 1 4.613 1.582 -0.865 1.00 0.00 H new ATOM 32 P DC A 2 8.594 -5.508 1.180 1.00 0.00 P ATOM 33 OP1 DC A 2 9.190 -6.589 0.362 1.00 0.00 O ATOM 34 OP2 DC A 2 8.986 -5.302 2.586 1.00 0.00 O ATOM 35 O5' DC A 2 8.717 -4.115 0.381 1.00 0.00 O ATOM 36 C5' DC A 2 9.660 -3.105 0.723 1.00 0.00 C ATOM 37 C4' DC A 2 9.090 -1.826 1.381 1.00 0.00 C ATOM 38 O4' DC A 2 7.716 -1.568 1.074 1.00 0.00 O ATOM 39 C3' DC A 2 9.244 -1.741 2.908 1.00 0.00 C ATOM 40 O3' DC A 2 9.864 -0.498 3.218 1.00 0.00 O ATOM 41 C2' DC A 2 7.799 -1.760 3.383 1.00 0.00 C ATOM 42 C1' DC A 2 7.117 -1.013 2.238 1.00 0.00 C ATOM 43 N1 DC A 2 5.638 -1.188 2.221 1.00 0.00 N ATOM 44 C2 DC A 2 4.798 -0.065 2.307 1.00 0.00 C ATOM 45 O2 DC A 2 5.237 1.081 2.382 1.00 0.00 O ATOM 46 N3 DC A 2 3.452 -0.201 2.290 1.00 0.00 N ATOM 47 C4 DC A 2 2.949 -1.409 2.184 1.00 0.00 C ATOM 48 N4 DC A 2 1.654 -1.489 2.125 1.00 0.00 N ATOM 49 C5 DC A 2 3.741 -2.592 2.093 1.00 0.00 C ATOM 50 C6 DC A 2 5.086 -2.439 2.115 1.00 0.00 C ATOM 0 H5' DC A 2 10.193 -2.815 -0.182 1.00 0.00 H new ATOM 0 H5'' DC A 2 10.395 -3.539 1.401 1.00 0.00 H new ATOM 0 H4' DC A 2 9.723 -1.064 0.925 1.00 0.00 H new ATOM 0 H3' DC A 2 9.845 -2.529 3.361 1.00 0.00 H new ATOM 0 H2' DC A 2 7.416 -2.773 3.503 1.00 0.00 H new ATOM 0 H2'' DC A 2 7.671 -1.256 4.341 1.00 0.00 H new ATOM 0 H1' DC A 2 7.253 0.065 2.325 1.00 0.00 H new ATOM 0 H41 DC A 2 1.203 -2.400 2.042 1.00 0.00 H new ATOM 0 H42 DC A 2 1.088 -0.641 2.162 1.00 0.00 H new ATOM 0 H5 DC A 2 3.287 -3.568 2.010 1.00 0.00 H new ATOM 0 H6 DC A 2 5.727 -3.306 2.049 1.00 0.00 H new ATOM 62 P DT A 3 10.360 -0.123 4.704 1.00 0.00 P ATOM 63 OP1 DT A 3 11.643 0.595 4.570 1.00 0.00 O ATOM 64 OP2 DT A 3 10.275 -1.335 5.542 1.00 0.00 O ATOM 65 O5' DT A 3 9.244 0.911 5.225 1.00 0.00 O ATOM 66 C5' DT A 3 9.313 2.293 4.896 1.00 0.00 C ATOM 67 C4' DT A 3 8.209 3.126 5.570 1.00 0.00 C ATOM 68 O4' DT A 3 6.947 2.704 5.053 1.00 0.00 O ATOM 69 C3' DT A 3 8.160 2.958 7.105 1.00 0.00 C ATOM 70 O3' DT A 3 7.696 4.105 7.788 1.00 0.00 O ATOM 71 C2' DT A 3 7.053 1.943 7.267 1.00 0.00 C ATOM 72 C1' DT A 3 6.112 2.443 6.163 1.00 0.00 C ATOM 73 N1 DT A 3 5.011 1.506 5.823 1.00 0.00 N ATOM 74 C2 DT A 3 3.734 2.054 5.651 1.00 0.00 C ATOM 75 O2 DT A 3 3.500 3.256 5.605 1.00 0.00 O ATOM 76 N3 DT A 3 2.690 1.168 5.540 1.00 0.00 N ATOM 77 C4 DT A 3 2.796 -0.203 5.535 1.00 0.00 C ATOM 78 O4 DT A 3 1.779 -0.883 5.417 1.00 0.00 O ATOM 79 C5 DT A 3 4.159 -0.714 5.675 1.00 0.00 C ATOM 80 C7 DT A 3 4.413 -2.211 5.714 1.00 0.00 C ATOM 81 C6 DT A 3 5.209 0.140 5.796 1.00 0.00 C ATOM 0 H5' DT A 3 9.238 2.408 3.815 1.00 0.00 H new ATOM 0 H5'' DT A 3 10.287 2.683 5.192 1.00 0.00 H new ATOM 0 H4' DT A 3 8.428 4.172 5.356 1.00 0.00 H new ATOM 0 H3' DT A 3 9.150 2.719 7.493 1.00 0.00 H new ATOM 0 H2' DT A 3 7.391 0.920 7.102 1.00 0.00 H new ATOM 0 H2'' DT A 3 6.596 1.972 8.256 1.00 0.00 H new ATOM 0 H1' DT A 3 5.579 3.331 6.502 1.00 0.00 H new ATOM 0 H3 DT A 3 1.753 1.562 5.454 1.00 0.00 H new ATOM 0 H71 DT A 3 5.397 -2.424 5.297 1.00 0.00 H new ATOM 0 H72 DT A 3 4.372 -2.560 6.746 1.00 0.00 H new ATOM 0 H73 DT A 3 3.652 -2.725 5.127 1.00 0.00 H new ATOM 0 H6 DT A 3 6.211 -0.255 5.872 1.00 0.00 H new ATOM 94 P DA A 4 8.697 5.258 8.226 1.00 0.00 P ATOM 95 OP1 DA A 4 9.454 5.677 7.029 1.00 0.00 O ATOM 96 OP2 DA A 4 9.392 4.803 9.445 1.00 0.00 O ATOM 97 O5' DA A 4 7.627 6.385 8.598 1.00 0.00 O ATOM 98 C5' DA A 4 6.931 7.115 7.596 1.00 0.00 C ATOM 99 C4' DA A 4 5.538 7.573 8.061 1.00 0.00 C ATOM 100 O4' DA A 4 4.594 6.538 7.799 1.00 0.00 O ATOM 101 C3' DA A 4 5.456 7.944 9.550 1.00 0.00 C ATOM 102 O3' DA A 4 4.797 9.197 9.676 1.00 0.00 O ATOM 103 C2' DA A 4 4.678 6.759 10.125 1.00 0.00 C ATOM 104 C1' DA A 4 3.802 6.322 8.952 1.00 0.00 C ATOM 105 N9 DA A 4 3.428 4.890 8.997 1.00 0.00 N ATOM 106 C8 DA A 4 4.248 3.785 9.015 1.00 0.00 C ATOM 107 N7 DA A 4 3.618 2.634 8.974 1.00 0.00 N ATOM 108 C5 DA A 4 2.271 3.033 8.910 1.00 0.00 C ATOM 109 C6 DA A 4 1.031 2.359 8.809 1.00 0.00 C ATOM 110 N6 DA A 4 0.893 1.049 8.755 1.00 0.00 N ATOM 111 N1 DA A 4 -0.123 3.020 8.769 1.00 0.00 N ATOM 112 C2 DA A 4 -0.084 4.346 8.822 1.00 0.00 C ATOM 113 N3 DA A 4 0.993 5.115 8.909 1.00 0.00 N ATOM 114 C4 DA A 4 2.149 4.396 8.940 1.00 0.00 C ATOM 0 H5' DA A 4 6.828 6.495 6.705 1.00 0.00 H new ATOM 0 H5'' DA A 4 7.520 7.987 7.311 1.00 0.00 H new ATOM 0 H4' DA A 4 5.318 8.481 7.500 1.00 0.00 H new ATOM 0 H3' DA A 4 6.404 8.083 10.070 1.00 0.00 H new ATOM 0 H2' DA A 4 5.343 5.960 10.452 1.00 0.00 H new ATOM 0 H2'' DA A 4 4.080 7.050 10.989 1.00 0.00 H new ATOM 0 H1' DA A 4 2.868 6.883 8.969 1.00 0.00 H new ATOM 0 H8 DA A 4 5.325 3.859 9.059 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.037 0.637 8.682 1.00 0.00 H new ATOM 0 H62 DA A 4 1.716 0.448 8.786 1.00 0.00 H new ATOM 0 H2 DA A 4 -1.036 4.855 8.791 1.00 0.00 H new ATOM 126 P DG A 5 4.769 10.023 11.065 1.00 0.00 P ATOM 127 OP1 DG A 5 4.542 11.455 10.777 1.00 0.00 O ATOM 128 OP2 DG A 5 5.923 9.618 11.898 1.00 0.00 O ATOM 129 O5' DG A 5 3.447 9.401 11.718 1.00 0.00 O ATOM 130 C5' DG A 5 2.160 9.641 11.164 1.00 0.00 C ATOM 131 C4' DG A 5 1.079 8.783 11.833 1.00 0.00 C ATOM 132 O4' DG A 5 1.180 7.410 11.482 1.00 0.00 O ATOM 133 C3' DG A 5 1.130 8.804 13.371 1.00 0.00 C ATOM 134 O3' DG A 5 0.383 9.808 14.066 1.00 0.00 O ATOM 135 C2' DG A 5 0.750 7.367 13.756 1.00 0.00 C ATOM 136 C1' DG A 5 0.392 6.704 12.422 1.00 0.00 C ATOM 137 N9 DG A 5 0.703 5.253 12.371 1.00 0.00 N ATOM 138 C8 DG A 5 1.931 4.646 12.455 1.00 0.00 C ATOM 139 N7 DG A 5 1.898 3.340 12.418 1.00 0.00 N ATOM 140 C5 DG A 5 0.537 3.061 12.205 1.00 0.00 C ATOM 141 C6 DG A 5 -0.166 1.826 11.963 1.00 0.00 C ATOM 142 O6 DG A 5 0.279 0.684 11.854 1.00 0.00 O ATOM 143 N1 DG A 5 -1.526 1.975 11.824 1.00 0.00 N ATOM 144 C2 DG A 5 -2.158 3.166 11.848 1.00 0.00 C ATOM 145 N2 DG A 5 -3.460 3.133 11.881 1.00 0.00 N ATOM 146 N3 DG A 5 -1.552 4.336 12.032 1.00 0.00 N ATOM 147 C4 DG A 5 -0.200 4.227 12.197 1.00 0.00 C ATOM 0 H5' DG A 5 2.180 9.430 10.095 1.00 0.00 H new ATOM 0 H5'' DG A 5 1.907 10.695 11.276 1.00 0.00 H new ATOM 0 H4' DG A 5 0.154 9.233 11.472 1.00 0.00 H new ATOM 0 H3' DG A 5 2.124 9.111 13.697 1.00 0.00 H new ATOM 0 H2' DG A 5 1.577 6.854 14.247 1.00 0.00 H new ATOM 0 H2'' DG A 5 -0.092 7.349 14.448 1.00 0.00 H new ATOM 0 H1' DG A 5 -0.681 6.753 12.237 1.00 0.00 H new ATOM 0 H8 DG A 5 2.852 5.203 12.545 1.00 0.00 H new ATOM 0 H1 DG A 5 -2.090 1.135 11.695 1.00 0.00 H new ATOM 0 H21 DG A 5 -3.992 4.003 11.900 1.00 0.00 H new ATOM 0 H22 DG A 5 -3.947 2.237 11.887 1.00 0.00 H new ATOM 159 P DC A 6 -1.147 10.239 13.767 1.00 0.00 P ATOM 160 OP1 DC A 6 -1.282 10.703 12.372 1.00 0.00 O ATOM 161 OP2 DC A 6 -1.570 11.133 14.864 1.00 0.00 O ATOM 162 O5' DC A 6 -1.935 8.853 13.923 1.00 0.00 O ATOM 163 C5' DC A 6 -3.320 8.828 14.213 1.00 0.00 C ATOM 164 C4' DC A 6 -3.825 7.440 14.658 1.00 0.00 C ATOM 165 O4' DC A 6 -2.961 6.336 14.408 1.00 0.00 O ATOM 166 C3' DC A 6 -4.118 7.398 16.155 1.00 0.00 C ATOM 167 O3' DC A 6 -5.478 7.732 16.349 1.00 0.00 O ATOM 168 C2' DC A 6 -3.800 5.955 16.560 1.00 0.00 C ATOM 169 C1' DC A 6 -3.369 5.275 15.261 1.00 0.00 C ATOM 170 N1 DC A 6 -2.259 4.303 15.464 1.00 0.00 N ATOM 171 C2 DC A 6 -2.490 2.929 15.309 1.00 0.00 C ATOM 172 O2 DC A 6 -3.623 2.472 15.194 1.00 0.00 O ATOM 173 N3 DC A 6 -1.447 2.058 15.250 1.00 0.00 N ATOM 174 C4 DC A 6 -0.232 2.533 15.430 1.00 0.00 C ATOM 175 N4 DC A 6 0.753 1.716 15.206 1.00 0.00 N ATOM 176 C5 DC A 6 0.057 3.897 15.696 1.00 0.00 C ATOM 177 C6 DC A 6 -0.991 4.759 15.710 1.00 0.00 C ATOM 0 H5' DC A 6 -3.875 9.143 13.329 1.00 0.00 H new ATOM 0 H5'' DC A 6 -3.533 9.553 14.998 1.00 0.00 H new ATOM 0 H4' DC A 6 -4.714 7.324 14.038 1.00 0.00 H new ATOM 0 H3' DC A 6 -3.537 8.099 16.754 1.00 0.00 H new ATOM 0 H2' DC A 6 -3.008 5.919 17.308 1.00 0.00 H new ATOM 0 H2'' DC A 6 -4.671 5.464 16.994 1.00 0.00 H new ATOM 0 H1' DC A 6 -4.186 4.688 14.841 1.00 0.00 H new ATOM 0 H41 DC A 6 1.715 2.031 15.330 1.00 0.00 H new ATOM 0 H42 DC A 6 0.564 0.759 14.906 1.00 0.00 H new ATOM 0 H5 DC A 6 1.067 4.234 15.879 1.00 0.00 H new ATOM 0 H6 DC A 6 -0.825 5.806 15.915 1.00 0.00 H new HETATM 189 OP1 2EG A 7 -7.343 8.767 17.626 1.00 0.00 O HETATM 190 P 2EG A 7 -6.052 8.076 17.804 1.00 0.00 P HETATM 191 OP2 2EG A 7 -4.974 8.687 18.604 1.00 0.00 O HETATM 192 O5' 2EG A 7 -6.355 6.629 18.409 1.00 0.00 O HETATM 193 C5' 2EG A 7 -7.379 5.831 17.847 1.00 0.00 C HETATM 194 C4' 2EG A 7 -7.392 4.427 18.446 1.00 0.00 C HETATM 195 O4' 2EG A 7 -6.226 3.705 18.066 1.00 0.00 O HETATM 196 C3' 2EG A 7 -7.491 4.416 19.977 1.00 0.00 C HETATM 197 O3' 2EG A 7 -8.497 3.462 20.270 1.00 0.00 O HETATM 198 C2' 2EG A 7 -6.073 4.002 20.373 1.00 0.00 C HETATM 199 C1' 2EG A 7 -5.710 3.071 19.220 1.00 0.00 C HETATM 200 N9 2EG A 7 -4.260 2.799 19.056 1.00 0.00 N HETATM 201 C4 2EG A 7 -3.738 1.590 18.671 1.00 0.00 C HETATM 202 N3 2EG A 7 -4.452 0.471 18.374 1.00 0.00 N HETATM 203 C8 2EG A 7 -3.170 3.609 19.267 1.00 0.00 C HETATM 204 N7 2EG A 7 -2.016 3.031 19.047 1.00 0.00 N HETATM 205 C5 2EG A 7 -2.367 1.726 18.665 1.00 0.00 C HETATM 206 C6 2EG A 7 -1.574 0.579 18.307 1.00 0.00 C HETATM 207 O6 2EG A 7 -0.347 0.474 18.224 1.00 0.00 O HETATM 208 N1 2EG A 7 -2.327 -0.554 18.047 1.00 0.00 N HETATM 209 C2 2EG A 7 -3.702 -0.600 18.073 1.00 0.00 C HETATM 210 N2 2EG A 7 -4.273 -1.768 17.757 1.00 0.00 N HETATM 211 C21 2EG A 7 -5.713 -1.963 17.550 1.00 0.00 C HETATM 212 C22 2EG A 7 -6.172 -3.209 18.309 1.00 0.00 C HETATM 0 H5'' 2EG A 7 -8.345 6.307 18.014 1.00 0.00 H new HETATM 0 H223 2EG A 7 -5.630 -4.080 17.940 1.00 0.00 H new HETATM 0 H222 2EG A 7 -5.972 -3.081 19.373 1.00 0.00 H new HETATM 0 H221 2EG A 7 -7.241 -3.355 18.156 1.00 0.00 H new HETATM 0 H212 2EG A 7 -6.263 -1.089 17.898 1.00 0.00 H new HETATM 0 H2'' 2EG A 7 -5.398 4.855 20.442 1.00 0.00 H new HETATM 0 H8 2EG A 7 -3.259 4.646 19.591 1.00 0.00 H new HETATM 0 H5' 2EG A 7 -7.239 5.765 16.768 1.00 0.00 H new HETATM 0 H4' 2EG A 7 -8.288 3.951 18.049 1.00 0.00 H new HETATM 0 H3' 2EG A 7 -7.767 5.333 20.498 1.00 0.00 H new HETATM 0 H21 2EG A 7 -3.665 -2.580 17.653 1.00 0.00 H new HETATM 0 H2' 2EG A 7 -6.045 3.495 21.337 1.00 0.00 H new HETATM 0 H1' 2EG A 7 -6.132 2.084 19.413 1.00 0.00 H new HETATM 0 H1 2EG A 7 -1.828 -1.414 17.821 1.00 0.00 H new ATOM 227 P DA A 8 -9.092 3.178 21.734 1.00 0.00 P ATOM 228 OP1 DA A 8 -10.555 3.398 21.698 1.00 0.00 O ATOM 229 OP2 DA A 8 -8.258 3.839 22.757 1.00 0.00 O ATOM 230 O5' DA A 8 -8.800 1.601 21.759 1.00 0.00 O ATOM 231 C5' DA A 8 -9.420 0.756 20.797 1.00 0.00 C ATOM 232 C4' DA A 8 -8.978 -0.708 20.890 1.00 0.00 C ATOM 233 O4' DA A 8 -7.602 -0.844 20.561 1.00 0.00 O ATOM 234 C3' DA A 8 -9.209 -1.307 22.273 1.00 0.00 C ATOM 235 O3' DA A 8 -9.689 -2.631 22.103 1.00 0.00 O ATOM 236 C2' DA A 8 -7.821 -1.241 22.896 1.00 0.00 C ATOM 237 C1' DA A 8 -6.904 -1.372 21.678 1.00 0.00 C ATOM 238 N9 DA A 8 -5.630 -0.632 21.815 1.00 0.00 N ATOM 239 C8 DA A 8 -5.424 0.698 22.101 1.00 0.00 C ATOM 240 N7 DA A 8 -4.166 1.070 22.064 1.00 0.00 N ATOM 241 C5 DA A 8 -3.499 -0.126 21.753 1.00 0.00 C ATOM 242 C6 DA A 8 -2.154 -0.501 21.525 1.00 0.00 C ATOM 243 N6 DA A 8 -1.124 0.322 21.532 1.00 0.00 N ATOM 244 N1 DA A 8 -1.817 -1.749 21.199 1.00 0.00 N ATOM 245 C2 DA A 8 -2.789 -2.645 21.101 1.00 0.00 C ATOM 246 N3 DA A 8 -4.085 -2.451 21.285 1.00 0.00 N ATOM 247 C4 DA A 8 -4.381 -1.160 21.602 1.00 0.00 C ATOM 0 H5' DA A 8 -9.196 1.131 19.798 1.00 0.00 H new ATOM 0 H5'' DA A 8 -10.501 0.809 20.923 1.00 0.00 H new ATOM 0 H4' DA A 8 -9.593 -1.252 20.174 1.00 0.00 H new ATOM 0 H3' DA A 8 -9.944 -0.803 22.900 1.00 0.00 H new ATOM 0 H2' DA A 8 -7.659 -0.303 23.427 1.00 0.00 H new ATOM 0 H2'' DA A 8 -7.660 -2.045 23.614 1.00 0.00 H new ATOM 0 H1' DA A 8 -6.651 -2.426 21.566 1.00 0.00 H new ATOM 0 H8 DA A 8 -6.229 1.378 22.336 1.00 0.00 H new ATOM 0 H61 DA A 8 -0.185 -0.035 21.357 1.00 0.00 H new ATOM 0 H62 DA A 8 -1.267 1.316 21.712 1.00 0.00 H new ATOM 0 H2 DA A 8 -2.489 -3.649 20.841 1.00 0.00 H new ATOM 259 P DG A 9 -10.299 -3.465 23.329 1.00 0.00 P ATOM 260 OP1 DG A 9 -11.314 -4.400 22.801 1.00 0.00 O ATOM 261 OP2 DG A 9 -10.646 -2.522 24.410 1.00 0.00 O ATOM 262 O5' DG A 9 -9.030 -4.289 23.821 1.00 0.00 O ATOM 263 C5' DG A 9 -8.470 -5.330 23.047 1.00 0.00 C ATOM 264 C4' DG A 9 -7.147 -5.787 23.669 1.00 0.00 C ATOM 265 O4' DG A 9 -6.121 -4.834 23.402 1.00 0.00 O ATOM 266 C3' DG A 9 -7.220 -6.007 25.192 1.00 0.00 C ATOM 267 O3' DG A 9 -6.946 -7.372 25.470 1.00 0.00 O ATOM 268 C2' DG A 9 -6.163 -5.023 25.700 1.00 0.00 C ATOM 269 C1' DG A 9 -5.237 -4.830 24.504 1.00 0.00 C ATOM 270 N9 DG A 9 -4.460 -3.564 24.565 1.00 0.00 N ATOM 271 C8 DG A 9 -4.903 -2.293 24.838 1.00 0.00 C ATOM 272 N7 DG A 9 -3.961 -1.388 24.891 1.00 0.00 N ATOM 273 C5 DG A 9 -2.791 -2.115 24.635 1.00 0.00 C ATOM 274 C6 DG A 9 -1.405 -1.729 24.581 1.00 0.00 C ATOM 275 O6 DG A 9 -0.876 -0.631 24.748 1.00 0.00 O ATOM 276 N1 DG A 9 -0.551 -2.773 24.305 1.00 0.00 N ATOM 277 C2 DG A 9 -0.958 -4.044 24.100 1.00 0.00 C ATOM 278 N2 DG A 9 -0.040 -4.935 23.867 1.00 0.00 N ATOM 279 N3 DG A 9 -2.214 -4.460 24.184 1.00 0.00 N ATOM 280 C4 DG A 9 -3.096 -3.447 24.437 1.00 0.00 C ATOM 0 H5' DG A 9 -8.303 -4.987 22.026 1.00 0.00 H new ATOM 0 H5'' DG A 9 -9.165 -6.168 22.992 1.00 0.00 H new ATOM 0 H4' DG A 9 -6.924 -6.749 23.208 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.183 -5.825 25.669 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.612 -4.081 26.014 1.00 0.00 H new ATOM 0 H2'' DG A 9 -5.626 -5.422 26.561 1.00 0.00 H new ATOM 0 H1' DG A 9 -4.473 -5.606 24.455 1.00 0.00 H new ATOM 0 H8 DG A 9 -5.946 -2.060 24.996 1.00 0.00 H new ATOM 0 H1 DG A 9 0.448 -2.575 24.252 1.00 0.00 H new ATOM 0 H21 DG A 9 -0.302 -5.908 23.707 1.00 0.00 H new ATOM 0 H22 DG A 9 0.942 -4.661 23.845 1.00 0.00 H new ATOM 292 P DT A 10 -6.782 -7.961 26.961 1.00 0.00 P ATOM 293 OP1 DT A 10 -7.306 -9.342 26.987 1.00 0.00 O ATOM 294 OP2 DT A 10 -7.235 -6.962 27.951 1.00 0.00 O ATOM 295 O5' DT A 10 -5.181 -8.017 27.005 1.00 0.00 O ATOM 296 C5' DT A 10 -4.474 -8.785 26.040 1.00 0.00 C ATOM 297 C4' DT A 10 -2.962 -8.732 26.256 1.00 0.00 C ATOM 298 O4' DT A 10 -2.469 -7.408 26.089 1.00 0.00 O ATOM 299 C3' DT A 10 -2.586 -9.226 27.653 1.00 0.00 C ATOM 300 O3' DT A 10 -1.587 -10.217 27.510 1.00 0.00 O ATOM 301 C2' DT A 10 -2.100 -7.953 28.333 1.00 0.00 C ATOM 302 C1' DT A 10 -1.592 -7.116 27.162 1.00 0.00 C ATOM 303 N1 DT A 10 -1.604 -5.652 27.441 1.00 0.00 N ATOM 304 C2 DT A 10 -0.382 -4.966 27.453 1.00 0.00 C ATOM 305 O2 DT A 10 0.706 -5.516 27.348 1.00 0.00 O ATOM 306 N3 DT A 10 -0.427 -3.605 27.641 1.00 0.00 N ATOM 307 C4 DT A 10 -1.568 -2.877 27.889 1.00 0.00 C ATOM 308 O4 DT A 10 -1.459 -1.668 28.060 1.00 0.00 O ATOM 309 C5 DT A 10 -2.809 -3.657 27.942 1.00 0.00 C ATOM 310 C7 DT A 10 -4.132 -2.976 28.261 1.00 0.00 C ATOM 311 C6 DT A 10 -2.790 -4.997 27.707 1.00 0.00 C ATOM 0 H5' DT A 10 -4.710 -8.417 25.041 1.00 0.00 H new ATOM 0 H5'' DT A 10 -4.810 -9.821 26.086 1.00 0.00 H new ATOM 0 H4' DT A 10 -2.510 -9.385 25.509 1.00 0.00 H new ATOM 0 H3' DT A 10 -3.381 -9.694 28.233 1.00 0.00 H new ATOM 0 H2' DT A 10 -2.903 -7.450 28.871 1.00 0.00 H new ATOM 0 H2'' DT A 10 -1.311 -8.157 29.057 1.00 0.00 H new ATOM 0 H1' DT A 10 -0.552 -7.363 26.949 1.00 0.00 H new ATOM 0 H3 DT A 10 0.455 -3.095 27.593 1.00 0.00 H new ATOM 0 H71 DT A 10 -4.944 -3.508 27.765 1.00 0.00 H new ATOM 0 H72 DT A 10 -4.296 -2.987 29.338 1.00 0.00 H new ATOM 0 H73 DT A 10 -4.105 -1.945 27.909 1.00 0.00 H new ATOM 0 H6 DT A 10 -3.714 -5.555 27.729 1.00 0.00 H new ATOM 324 P DC A 11 -1.060 -11.082 28.756 1.00 0.00 P ATOM 325 OP1 DC A 11 -0.942 -12.498 28.348 1.00 0.00 O ATOM 326 OP2 DC A 11 -1.840 -10.716 29.961 1.00 0.00 O ATOM 327 O5' DC A 11 0.409 -10.447 28.892 1.00 0.00 O ATOM 328 C5' DC A 11 1.071 -10.362 30.138 1.00 0.00 C ATOM 329 C4' DC A 11 2.091 -9.222 30.132 1.00 0.00 C ATOM 330 O4' DC A 11 1.445 -7.984 29.853 1.00 0.00 O ATOM 331 C3' DC A 11 2.716 -9.106 31.532 1.00 0.00 C ATOM 332 O3' DC A 11 4.125 -8.961 31.408 1.00 0.00 O ATOM 333 C2' DC A 11 2.013 -7.863 32.076 1.00 0.00 C ATOM 334 C1' DC A 11 1.855 -7.032 30.806 1.00 0.00 C ATOM 335 N1 DC A 11 0.831 -5.955 30.892 1.00 0.00 N ATOM 336 C2 DC A 11 1.238 -4.617 30.823 1.00 0.00 C ATOM 337 O2 DC A 11 2.418 -4.293 30.696 1.00 0.00 O ATOM 338 N3 DC A 11 0.331 -3.617 30.938 1.00 0.00 N ATOM 339 C4 DC A 11 -0.940 -3.921 31.040 1.00 0.00 C ATOM 340 N4 DC A 11 -1.760 -2.920 31.116 1.00 0.00 N ATOM 341 C5 DC A 11 -1.425 -5.257 31.079 1.00 0.00 C ATOM 342 C6 DC A 11 -0.505 -6.253 31.012 1.00 0.00 C ATOM 0 H5' DC A 11 1.573 -11.305 30.353 1.00 0.00 H new ATOM 0 H5'' DC A 11 0.342 -10.200 30.932 1.00 0.00 H new ATOM 0 H4' DC A 11 2.845 -9.433 29.373 1.00 0.00 H new ATOM 0 H3' DC A 11 2.589 -9.966 32.189 1.00 0.00 H new ATOM 0 H2' DC A 11 1.053 -8.101 32.534 1.00 0.00 H new ATOM 0 H2'' DC A 11 2.609 -7.351 32.831 1.00 0.00 H new ATOM 0 H1' DC A 11 2.782 -6.505 30.580 1.00 0.00 H new ATOM 0 H41 DC A 11 -2.763 -3.087 31.197 1.00 0.00 H new ATOM 0 H42 DC A 11 -1.402 -1.965 31.095 1.00 0.00 H new ATOM 0 H5 DC A 11 -2.481 -5.470 31.159 1.00 0.00 H new ATOM 0 H6 DC A 11 -0.824 -7.284 31.053 1.00 0.00 H new ATOM 354 P DC A 12 5.129 -9.237 32.635 1.00 0.00 P ATOM 355 OP1 DC A 12 6.345 -9.911 32.133 1.00 0.00 O ATOM 356 OP2 DC A 12 4.372 -9.811 33.767 1.00 0.00 O ATOM 357 O5' DC A 12 5.517 -7.731 33.033 1.00 0.00 O ATOM 358 C5' DC A 12 6.480 -6.996 32.296 1.00 0.00 C ATOM 359 C4' DC A 12 6.633 -5.575 32.849 1.00 0.00 C ATOM 360 O4' DC A 12 5.578 -4.742 32.402 1.00 0.00 O ATOM 361 C3' DC A 12 6.612 -5.474 34.379 1.00 0.00 C ATOM 362 O3' DC A 12 7.859 -5.778 34.984 1.00 0.00 O ATOM 363 C2' DC A 12 6.249 -4.009 34.565 1.00 0.00 C ATOM 364 C1' DC A 12 5.401 -3.683 33.327 1.00 0.00 C ATOM 365 N1 DC A 12 3.960 -3.527 33.668 1.00 0.00 N ATOM 366 C2 DC A 12 3.482 -2.239 33.911 1.00 0.00 C ATOM 367 O2 DC A 12 4.230 -1.263 33.910 1.00 0.00 O ATOM 368 N3 DC A 12 2.175 -2.028 34.169 1.00 0.00 N ATOM 369 C4 DC A 12 1.354 -3.052 34.167 1.00 0.00 C ATOM 370 N4 DC A 12 0.099 -2.739 34.305 1.00 0.00 N ATOM 371 C5 DC A 12 1.780 -4.400 33.992 1.00 0.00 C ATOM 372 C6 DC A 12 3.105 -4.601 33.744 1.00 0.00 C ATOM 0 H5' DC A 12 6.184 -6.951 31.248 1.00 0.00 H new ATOM 0 H5'' DC A 12 7.441 -7.510 32.334 1.00 0.00 H new ATOM 0 H4' DC A 12 7.611 -5.263 32.483 1.00 0.00 H new ATOM 0 H3' DC A 12 5.931 -6.185 34.847 1.00 0.00 H new ATOM 0 H2' DC A 12 5.690 -3.849 35.487 1.00 0.00 H new ATOM 0 H2'' DC A 12 7.138 -3.380 34.618 1.00 0.00 H new ATOM 0 HO3' DC A 12 7.780 -5.694 35.957 1.00 0.00 H new ATOM 0 H1' DC A 12 5.724 -2.733 32.902 1.00 0.00 H new ATOM 0 H41 DC A 12 -0.611 -3.471 34.315 1.00 0.00 H new ATOM 0 H42 DC A 12 -0.175 -1.761 34.403 1.00 0.00 H new ATOM 0 H5 DC A 12 1.085 -5.225 34.053 1.00 0.00 H new ATOM 0 H6 DC A 12 3.483 -5.603 33.607 1.00 0.00 H new TER 385 DC A 12 ATOM 386 O5' DG B 13 -1.074 9.373 34.802 1.00 0.00 O ATOM 387 C5' DG B 13 -0.494 8.901 33.593 1.00 0.00 C ATOM 388 C4' DG B 13 0.872 8.241 33.836 1.00 0.00 C ATOM 389 O4' DG B 13 0.666 6.990 34.483 1.00 0.00 O ATOM 390 C3' DG B 13 1.587 7.959 32.507 1.00 0.00 C ATOM 391 O3' DG B 13 2.971 8.238 32.654 1.00 0.00 O ATOM 392 C2' DG B 13 1.320 6.474 32.295 1.00 0.00 C ATOM 393 C1' DG B 13 1.311 5.973 33.734 1.00 0.00 C ATOM 394 N9 DG B 13 0.591 4.688 33.893 1.00 0.00 N ATOM 395 C8 DG B 13 -0.743 4.472 34.129 1.00 0.00 C ATOM 396 N7 DG B 13 -1.066 3.221 34.328 1.00 0.00 N ATOM 397 C5 DG B 13 0.154 2.542 34.177 1.00 0.00 C ATOM 398 C6 DG B 13 0.511 1.148 34.298 1.00 0.00 C ATOM 399 O6 DG B 13 -0.182 0.177 34.608 1.00 0.00 O ATOM 400 N1 DG B 13 1.847 0.902 34.042 1.00 0.00 N ATOM 401 C2 DG B 13 2.752 1.871 33.756 1.00 0.00 C ATOM 402 N2 DG B 13 3.955 1.502 33.428 1.00 0.00 N ATOM 403 N3 DG B 13 2.485 3.168 33.705 1.00 0.00 N ATOM 404 C4 DG B 13 1.164 3.442 33.905 1.00 0.00 C ATOM 0 H5' DG B 13 -0.378 9.732 32.897 1.00 0.00 H new ATOM 0 H5'' DG B 13 -1.166 8.183 33.123 1.00 0.00 H new ATOM 0 H4' DG B 13 1.477 8.915 34.442 1.00 0.00 H new ATOM 0 H3' DG B 13 1.248 8.562 31.665 1.00 0.00 H new ATOM 0 H2' DG B 13 0.371 6.293 31.789 1.00 0.00 H new ATOM 0 H2'' DG B 13 2.096 5.997 31.697 1.00 0.00 H new ATOM 0 HO5' DG B 13 -1.941 9.788 34.609 1.00 0.00 H new ATOM 0 H1' DG B 13 2.329 5.779 34.071 1.00 0.00 H new ATOM 0 H8 DG B 13 -1.469 5.272 34.149 1.00 0.00 H new ATOM 0 H1 DG B 13 2.171 -0.065 34.070 1.00 0.00 H new ATOM 0 H21 DG B 13 4.661 2.204 33.207 1.00 0.00 H new ATOM 0 H22 DG B 13 4.192 0.511 33.392 1.00 0.00 H new ATOM 417 P DG B 14 3.894 8.608 31.382 1.00 0.00 P ATOM 418 OP1 DG B 14 5.119 9.251 31.892 1.00 0.00 O ATOM 419 OP2 DG B 14 3.036 9.321 30.409 1.00 0.00 O ATOM 420 O5' DG B 14 4.276 7.159 30.779 1.00 0.00 O ATOM 421 C5' DG B 14 5.396 6.414 31.259 1.00 0.00 C ATOM 422 C4' DG B 14 5.590 5.043 30.575 1.00 0.00 C ATOM 423 O4' DG B 14 4.654 4.081 31.078 1.00 0.00 O ATOM 424 C3' DG B 14 5.401 5.094 29.046 1.00 0.00 C ATOM 425 O3' DG B 14 6.244 4.193 28.348 1.00 0.00 O ATOM 426 C2' DG B 14 3.994 4.540 28.905 1.00 0.00 C ATOM 427 C1' DG B 14 4.064 3.434 29.957 1.00 0.00 C ATOM 428 N9 DG B 14 2.753 2.817 30.263 1.00 0.00 N ATOM 429 C8 DG B 14 1.519 3.412 30.335 1.00 0.00 C ATOM 430 N7 DG B 14 0.532 2.593 30.577 1.00 0.00 N ATOM 431 C5 DG B 14 1.160 1.338 30.650 1.00 0.00 C ATOM 432 C6 DG B 14 0.641 0.011 30.879 1.00 0.00 C ATOM 433 O6 DG B 14 -0.515 -0.360 31.088 1.00 0.00 O ATOM 434 N1 DG B 14 1.610 -0.971 30.858 1.00 0.00 N ATOM 435 C2 DG B 14 2.920 -0.734 30.620 1.00 0.00 C ATOM 436 N2 DG B 14 3.720 -1.763 30.544 1.00 0.00 N ATOM 437 N3 DG B 14 3.447 0.464 30.410 1.00 0.00 N ATOM 438 C4 DG B 14 2.518 1.471 30.440 1.00 0.00 C ATOM 0 H5' DG B 14 5.281 6.258 32.332 1.00 0.00 H new ATOM 0 H5'' DG B 14 6.299 7.008 31.118 1.00 0.00 H new ATOM 0 H4' DG B 14 6.618 4.758 30.801 1.00 0.00 H new ATOM 0 H3' DG B 14 5.603 6.091 28.654 1.00 0.00 H new ATOM 0 H2' DG B 14 3.226 5.282 29.125 1.00 0.00 H new ATOM 0 H2'' DG B 14 3.791 4.157 27.905 1.00 0.00 H new ATOM 0 H1' DG B 14 4.644 2.578 29.613 1.00 0.00 H new ATOM 0 H8 DG B 14 1.376 4.474 30.202 1.00 0.00 H new ATOM 0 H1 DG B 14 1.321 -1.934 31.032 1.00 0.00 H new ATOM 0 H21 DG B 14 4.715 -1.624 30.366 1.00 0.00 H new ATOM 0 H22 DG B 14 3.350 -2.706 30.663 1.00 0.00 H new ATOM 450 P DA B 15 7.758 4.545 27.980 1.00 0.00 P ATOM 451 OP1 DA B 15 8.516 4.763 29.231 1.00 0.00 O ATOM 452 OP2 DA B 15 7.755 5.557 26.906 1.00 0.00 O ATOM 453 O5' DA B 15 8.151 3.121 27.360 1.00 0.00 O ATOM 454 C5' DA B 15 8.841 2.137 28.119 1.00 0.00 C ATOM 455 C4' DA B 15 8.898 0.770 27.407 1.00 0.00 C ATOM 456 O4' DA B 15 7.720 0.044 27.745 1.00 0.00 O ATOM 457 C3' DA B 15 8.977 0.904 25.873 1.00 0.00 C ATOM 458 O3' DA B 15 9.995 0.206 25.148 1.00 0.00 O ATOM 459 C2' DA B 15 7.567 0.560 25.428 1.00 0.00 C ATOM 460 C1' DA B 15 6.936 -0.216 26.595 1.00 0.00 C ATOM 461 N9 DA B 15 5.519 0.166 26.870 1.00 0.00 N ATOM 462 C8 DA B 15 4.947 1.420 26.880 1.00 0.00 C ATOM 463 N7 DA B 15 3.639 1.428 26.989 1.00 0.00 N ATOM 464 C5 DA B 15 3.335 0.065 27.151 1.00 0.00 C ATOM 465 C6 DA B 15 2.148 -0.675 27.383 1.00 0.00 C ATOM 466 N6 DA B 15 0.948 -0.149 27.526 1.00 0.00 N ATOM 467 N1 DA B 15 2.163 -2.002 27.507 1.00 0.00 N ATOM 468 C2 DA B 15 3.339 -2.611 27.420 1.00 0.00 C ATOM 469 N3 DA B 15 4.534 -2.058 27.233 1.00 0.00 N ATOM 470 C4 DA B 15 4.470 -0.702 27.104 1.00 0.00 C ATOM 0 H5' DA B 15 8.350 2.019 29.085 1.00 0.00 H new ATOM 0 H5'' DA B 15 9.856 2.482 28.317 1.00 0.00 H new ATOM 0 H4' DA B 15 9.801 0.255 27.736 1.00 0.00 H new ATOM 0 H3' DA B 15 9.315 1.911 25.628 1.00 0.00 H new ATOM 0 H2' DA B 15 6.997 1.462 25.205 1.00 0.00 H new ATOM 0 H2'' DA B 15 7.580 -0.042 24.520 1.00 0.00 H new ATOM 0 H1' DA B 15 6.919 -1.273 26.330 1.00 0.00 H new ATOM 0 H8 DA B 15 5.530 2.326 26.804 1.00 0.00 H new ATOM 0 H61 DA B 15 0.143 -0.753 27.691 1.00 0.00 H new ATOM 0 H62 DA B 15 0.825 0.862 27.472 1.00 0.00 H new ATOM 0 H2 DA B 15 3.324 -3.687 27.512 1.00 0.00 H new ATOM 482 P DC B 16 10.387 -1.354 25.267 1.00 0.00 P ATOM 483 OP1 DC B 16 10.687 -1.662 26.679 1.00 0.00 O ATOM 484 OP2 DC B 16 11.410 -1.632 24.241 1.00 0.00 O ATOM 485 O5' DC B 16 9.045 -2.135 24.830 1.00 0.00 O ATOM 486 C5' DC B 16 8.849 -3.490 25.203 1.00 0.00 C ATOM 487 C4' DC B 16 7.619 -4.117 24.532 1.00 0.00 C ATOM 488 O4' DC B 16 6.413 -3.433 24.854 1.00 0.00 O ATOM 489 C3' DC B 16 7.711 -4.214 23.005 1.00 0.00 C ATOM 490 O3' DC B 16 7.851 -5.579 22.654 1.00 0.00 O ATOM 491 C2' DC B 16 6.373 -3.633 22.541 1.00 0.00 C ATOM 492 C1' DC B 16 5.497 -3.644 23.796 1.00 0.00 C ATOM 493 N1 DC B 16 4.479 -2.554 23.799 1.00 0.00 N ATOM 494 C2 DC B 16 3.110 -2.853 23.879 1.00 0.00 C ATOM 495 O2 DC B 16 2.684 -4.000 23.855 1.00 0.00 O ATOM 496 N3 DC B 16 2.200 -1.850 23.950 1.00 0.00 N ATOM 497 C4 DC B 16 2.613 -0.602 23.915 1.00 0.00 C ATOM 498 N4 DC B 16 1.714 0.328 24.062 1.00 0.00 N ATOM 499 C5 DC B 16 3.981 -0.238 23.806 1.00 0.00 C ATOM 500 C6 DC B 16 4.885 -1.247 23.756 1.00 0.00 C ATOM 0 H5' DC B 16 8.738 -3.552 26.286 1.00 0.00 H new ATOM 0 H5'' DC B 16 9.735 -4.067 24.939 1.00 0.00 H new ATOM 0 H4' DC B 16 7.602 -5.128 24.939 1.00 0.00 H new ATOM 0 H3' DC B 16 8.554 -3.688 22.556 1.00 0.00 H new ATOM 0 H2' DC B 16 6.493 -2.623 22.149 1.00 0.00 H new ATOM 0 H2'' DC B 16 5.934 -4.234 21.745 1.00 0.00 H new ATOM 0 H1' DC B 16 4.934 -4.574 23.870 1.00 0.00 H new ATOM 0 H41 DC B 16 1.988 1.310 24.042 1.00 0.00 H new ATOM 0 H42 DC B 16 0.735 0.074 24.197 1.00 0.00 H new ATOM 0 H5 DC B 16 4.288 0.797 23.765 1.00 0.00 H new ATOM 0 H6 DC B 16 5.938 -1.017 23.681 1.00 0.00 H new ATOM 512 P DT B 17 7.978 -6.059 21.126 1.00 0.00 P ATOM 513 OP1 DT B 17 8.788 -7.289 21.088 1.00 0.00 O ATOM 514 OP2 DT B 17 8.332 -4.896 20.286 1.00 0.00 O ATOM 515 O5' DT B 17 6.462 -6.441 20.793 1.00 0.00 O ATOM 516 C5' DT B 17 5.828 -7.497 21.488 1.00 0.00 C ATOM 517 C4' DT B 17 4.362 -7.635 21.079 1.00 0.00 C ATOM 518 O4' DT B 17 3.641 -6.470 21.467 1.00 0.00 O ATOM 519 C3' DT B 17 4.184 -7.844 19.568 1.00 0.00 C ATOM 520 O3' DT B 17 3.371 -8.990 19.364 1.00 0.00 O ATOM 521 C2' DT B 17 3.500 -6.551 19.145 1.00 0.00 C ATOM 522 C1' DT B 17 2.760 -6.127 20.416 1.00 0.00 C ATOM 523 N1 DT B 17 2.442 -4.671 20.480 1.00 0.00 N ATOM 524 C2 DT B 17 1.114 -4.284 20.698 1.00 0.00 C ATOM 525 O2 DT B 17 0.182 -5.071 20.777 1.00 0.00 O ATOM 526 N3 DT B 17 0.860 -2.933 20.789 1.00 0.00 N ATOM 527 C4 DT B 17 1.790 -1.932 20.631 1.00 0.00 C ATOM 528 O4 DT B 17 1.435 -0.758 20.711 1.00 0.00 O ATOM 529 C5 DT B 17 3.151 -2.397 20.361 1.00 0.00 C ATOM 530 C7 DT B 17 4.268 -1.399 20.112 1.00 0.00 C ATOM 531 C6 DT B 17 3.431 -3.727 20.306 1.00 0.00 C ATOM 0 H5' DT B 17 5.892 -7.318 22.561 1.00 0.00 H new ATOM 0 H5'' DT B 17 6.352 -8.432 21.289 1.00 0.00 H new ATOM 0 H4' DT B 17 3.976 -8.519 21.587 1.00 0.00 H new ATOM 0 H3' DT B 17 5.097 -8.024 19.001 1.00 0.00 H new ATOM 0 H2' DT B 17 4.221 -5.798 18.826 1.00 0.00 H new ATOM 0 H2'' DT B 17 2.815 -6.710 18.312 1.00 0.00 H new ATOM 0 H1' DT B 17 1.790 -6.622 20.464 1.00 0.00 H new ATOM 0 H3 DT B 17 -0.099 -2.651 20.991 1.00 0.00 H new ATOM 0 H71 DT B 17 5.215 -1.820 20.451 1.00 0.00 H new ATOM 0 H72 DT B 17 4.329 -1.180 19.046 1.00 0.00 H new ATOM 0 H73 DT B 17 4.063 -0.479 20.660 1.00 0.00 H new ATOM 0 H6 DT B 17 4.446 -4.049 20.123 1.00 0.00 H new ATOM 544 P DC B 18 3.073 -9.612 17.905 1.00 0.00 P ATOM 545 OP1 DC B 18 2.931 -11.074 18.062 1.00 0.00 O ATOM 546 OP2 DC B 18 4.043 -9.060 16.936 1.00 0.00 O ATOM 547 O5' DC B 18 1.627 -8.974 17.597 1.00 0.00 O ATOM 548 C5' DC B 18 0.491 -9.366 18.361 1.00 0.00 C ATOM 549 C4' DC B 18 -0.782 -8.572 18.034 1.00 0.00 C ATOM 550 O4' DC B 18 -0.585 -7.190 18.289 1.00 0.00 O ATOM 551 C3' DC B 18 -1.259 -8.722 16.584 1.00 0.00 C ATOM 552 O3' DC B 18 -2.664 -8.917 16.602 1.00 0.00 O ATOM 553 C2' DC B 18 -0.961 -7.351 15.995 1.00 0.00 C ATOM 554 C1' DC B 18 -1.144 -6.447 17.218 1.00 0.00 C ATOM 555 N1 DC B 18 -0.430 -5.146 17.147 1.00 0.00 N ATOM 556 C2 DC B 18 -1.126 -3.953 17.399 1.00 0.00 C ATOM 557 O2 DC B 18 -2.346 -3.914 17.509 1.00 0.00 O ATOM 558 N3 DC B 18 -0.455 -2.782 17.513 1.00 0.00 N ATOM 559 C4 DC B 18 0.842 -2.780 17.320 1.00 0.00 C ATOM 560 N4 DC B 18 1.448 -1.646 17.484 1.00 0.00 N ATOM 561 C5 DC B 18 1.604 -3.944 17.029 1.00 0.00 C ATOM 562 C6 DC B 18 0.927 -5.116 16.955 1.00 0.00 C ATOM 0 H5' DC B 18 0.719 -9.248 19.420 1.00 0.00 H new ATOM 0 H5'' DC B 18 0.300 -10.426 18.192 1.00 0.00 H new ATOM 0 H4' DC B 18 -1.551 -8.993 18.681 1.00 0.00 H new ATOM 0 H3' DC B 18 -0.797 -9.545 16.039 1.00 0.00 H new ATOM 0 H2' DC B 18 0.048 -7.290 15.587 1.00 0.00 H new ATOM 0 H2'' DC B 18 -1.647 -7.093 15.188 1.00 0.00 H new ATOM 0 H1' DC B 18 -2.200 -6.194 17.315 1.00 0.00 H new ATOM 0 H41 DC B 18 2.457 -1.583 17.348 1.00 0.00 H new ATOM 0 H42 DC B 18 0.916 -0.817 17.749 1.00 0.00 H new ATOM 0 H5 DC B 18 2.672 -3.897 16.874 1.00 0.00 H new ATOM 0 H6 DC B 18 1.460 -6.031 16.744 1.00 0.00 H new HETATM 574 OP1 2EG B 19 -4.057 -10.980 16.746 1.00 0.00 O HETATM 575 P 2EG B 19 -3.392 -10.085 15.777 1.00 0.00 P HETATM 576 OP2 2EG B 19 -2.437 -10.653 14.797 1.00 0.00 O HETATM 577 O5' 2EG B 19 -4.521 -9.260 14.978 1.00 0.00 O HETATM 578 C5' 2EG B 19 -4.337 -8.869 13.628 1.00 0.00 C HETATM 579 C4' 2EG B 19 -4.761 -7.420 13.359 1.00 0.00 C HETATM 580 O4' 2EG B 19 -3.966 -6.493 14.112 1.00 0.00 O HETATM 581 C3' 2EG B 19 -4.461 -7.124 11.877 1.00 0.00 C HETATM 582 O3' 2EG B 19 -5.391 -6.234 11.301 1.00 0.00 O HETATM 583 C2' 2EG B 19 -3.158 -6.360 11.972 1.00 0.00 C HETATM 584 C1' 2EG B 19 -3.481 -5.519 13.202 1.00 0.00 C HETATM 585 N9 2EG B 19 -2.330 -4.708 13.667 1.00 0.00 N HETATM 586 C4 2EG B 19 -2.399 -3.385 14.043 1.00 0.00 C HETATM 587 N3 2EG B 19 -3.532 -2.660 14.267 1.00 0.00 N HETATM 588 C8 2EG B 19 -0.986 -4.972 13.551 1.00 0.00 C HETATM 589 N7 2EG B 19 -0.209 -3.955 13.802 1.00 0.00 N HETATM 590 C5 2EG B 19 -1.104 -2.925 14.121 1.00 0.00 C HETATM 591 C6 2EG B 19 -0.885 -1.545 14.457 1.00 0.00 C HETATM 592 O6 2EG B 19 0.184 -0.944 14.564 1.00 0.00 O HETATM 593 N1 2EG B 19 -2.056 -0.833 14.679 1.00 0.00 N HETATM 594 C2 2EG B 19 -3.316 -1.382 14.624 1.00 0.00 C HETATM 595 N2 2EG B 19 -4.321 -0.573 14.985 1.00 0.00 N HETATM 596 C21 2EG B 19 -5.753 -0.928 15.121 1.00 0.00 C HETATM 597 C22 2EG B 19 -6.066 -2.122 16.058 1.00 0.00 C HETATM 0 H5'' 2EG B 19 -3.287 -8.990 13.361 1.00 0.00 H new HETATM 0 H223 2EG B 19 -5.565 -3.016 15.688 1.00 0.00 H new HETATM 0 H221 2EG B 19 -7.142 -2.293 16.082 1.00 0.00 H new HETATM 0 H212 2EG B 19 -6.292 -0.053 15.486 1.00 0.00 H new HETATM 0 H211 2EG B 19 -6.147 -1.155 14.130 1.00 0.00 H new HETATM 0 H2'' 2EG B 19 -2.296 -7.010 12.118 1.00 0.00 H new HETATM 0 H8 2EG B 19 -0.601 -5.953 13.272 1.00 0.00 H new HETATM 0 H5' 2EG B 19 -4.909 -9.535 12.982 1.00 0.00 H new HETATM 0 H4' 2EG B 19 -5.812 -7.311 13.627 1.00 0.00 H new HETATM 0 H3' 2EG B 19 -4.468 -8.037 11.281 1.00 0.00 H new HETATM 0 H21 2EG B 19 -4.073 0.395 15.189 1.00 0.00 H new HETATM 0 H2' 2EG B 19 -2.956 -5.756 11.087 1.00 0.00 H new HETATM 0 H1' 2EG B 19 -4.216 -4.732 13.033 1.00 0.00 H new HETATM 0 H1 2EG B 19 -1.977 0.160 14.897 1.00 0.00 H new ATOM 612 P DC B 20 -6.624 -6.772 10.454 1.00 0.00 P ATOM 613 OP1 DC B 20 -7.438 -7.665 11.300 1.00 0.00 O ATOM 614 OP2 DC B 20 -6.100 -7.231 9.153 1.00 0.00 O ATOM 615 O5' DC B 20 -7.352 -5.369 10.268 1.00 0.00 O ATOM 616 C5' DC B 20 -8.115 -4.777 11.308 1.00 0.00 C ATOM 617 C4' DC B 20 -8.208 -3.249 11.147 1.00 0.00 C ATOM 618 O4' DC B 20 -7.049 -2.652 11.720 1.00 0.00 O ATOM 619 C3' DC B 20 -8.315 -2.774 9.685 1.00 0.00 C ATOM 620 O3' DC B 20 -9.566 -2.199 9.303 1.00 0.00 O ATOM 621 C2' DC B 20 -7.064 -1.917 9.480 1.00 0.00 C ATOM 622 C1' DC B 20 -6.559 -1.611 10.894 1.00 0.00 C ATOM 623 N1 DC B 20 -5.070 -1.644 10.978 1.00 0.00 N ATOM 624 C2 DC B 20 -4.345 -0.478 11.277 1.00 0.00 C ATOM 625 O2 DC B 20 -4.887 0.592 11.533 1.00 0.00 O ATOM 626 N3 DC B 20 -2.986 -0.490 11.261 1.00 0.00 N ATOM 627 C4 DC B 20 -2.370 -1.613 10.969 1.00 0.00 C ATOM 628 N4 DC B 20 -1.073 -1.611 11.025 1.00 0.00 N ATOM 629 C5 DC B 20 -3.041 -2.825 10.672 1.00 0.00 C ATOM 630 C6 DC B 20 -4.399 -2.813 10.706 1.00 0.00 C ATOM 0 H5' DC B 20 -7.663 -5.015 12.271 1.00 0.00 H new ATOM 0 H5'' DC B 20 -9.118 -5.204 11.312 1.00 0.00 H new ATOM 0 H4' DC B 20 -9.126 -2.947 11.651 1.00 0.00 H new ATOM 0 H3' DC B 20 -8.330 -3.610 8.986 1.00 0.00 H new ATOM 0 H2' DC B 20 -6.311 -2.449 8.898 1.00 0.00 H new ATOM 0 H2'' DC B 20 -7.297 -1.001 8.937 1.00 0.00 H new ATOM 0 H1' DC B 20 -6.894 -0.617 11.188 1.00 0.00 H new ATOM 0 H41 DC B 20 -0.552 -2.460 10.807 1.00 0.00 H new ATOM 0 H42 DC B 20 -0.575 -0.760 11.287 1.00 0.00 H new ATOM 0 H5 DC B 20 -2.494 -3.724 10.428 1.00 0.00 H new ATOM 0 H6 DC B 20 -4.952 -3.722 10.519 1.00 0.00 H new ATOM 642 P DT B 21 -10.235 -0.867 9.918 1.00 0.00 P ATOM 643 OP1 DT B 21 -10.126 -0.905 11.389 1.00 0.00 O ATOM 644 OP2 DT B 21 -11.566 -0.712 9.305 1.00 0.00 O ATOM 645 O5' DT B 21 -9.314 0.325 9.375 1.00 0.00 O ATOM 646 C5' DT B 21 -9.213 1.541 10.090 1.00 0.00 C ATOM 647 C4' DT B 21 -8.185 2.479 9.451 1.00 0.00 C ATOM 648 O4' DT B 21 -6.876 1.931 9.469 1.00 0.00 O ATOM 649 C3' DT B 21 -8.497 2.886 8.005 1.00 0.00 C ATOM 650 O3' DT B 21 -8.727 4.283 8.003 1.00 0.00 O ATOM 651 C2' DT B 21 -7.218 2.497 7.255 1.00 0.00 C ATOM 652 C1' DT B 21 -6.181 2.506 8.380 1.00 0.00 C ATOM 653 N1 DT B 21 -4.939 1.722 8.133 1.00 0.00 N ATOM 654 C2 DT B 21 -3.713 2.343 8.400 1.00 0.00 C ATOM 655 O2 DT B 21 -3.600 3.526 8.691 1.00 0.00 O ATOM 656 N3 DT B 21 -2.583 1.569 8.301 1.00 0.00 N ATOM 657 C4 DT B 21 -2.550 0.244 7.935 1.00 0.00 C ATOM 658 O4 DT B 21 -1.468 -0.342 7.902 1.00 0.00 O ATOM 659 C5 DT B 21 -3.852 -0.335 7.604 1.00 0.00 C ATOM 660 C7 DT B 21 -3.947 -1.772 7.119 1.00 0.00 C ATOM 661 C6 DT B 21 -4.987 0.407 7.715 1.00 0.00 C ATOM 0 H5' DT B 21 -8.929 1.336 11.122 1.00 0.00 H new ATOM 0 H5'' DT B 21 -10.187 2.030 10.119 1.00 0.00 H new ATOM 0 H4' DT B 21 -8.243 3.371 10.074 1.00 0.00 H new ATOM 0 H3' DT B 21 -9.372 2.419 7.553 1.00 0.00 H new ATOM 0 H2' DT B 21 -7.302 1.518 6.784 1.00 0.00 H new ATOM 0 H2'' DT B 21 -6.973 3.210 6.467 1.00 0.00 H new ATOM 0 H1' DT B 21 -5.818 3.524 8.522 1.00 0.00 H new ATOM 0 H3 DT B 21 -1.692 2.015 8.518 1.00 0.00 H new ATOM 0 H71 DT B 21 -3.034 -2.037 6.586 1.00 0.00 H new ATOM 0 H72 DT B 21 -4.074 -2.437 7.973 1.00 0.00 H new ATOM 0 H73 DT B 21 -4.801 -1.874 6.450 1.00 0.00 H new ATOM 0 H6 DT B 21 -5.940 -0.039 7.472 1.00 0.00 H new ATOM 674 P DA B 22 -9.275 5.068 6.711 1.00 0.00 P ATOM 675 OP1 DA B 22 -10.001 6.264 7.183 1.00 0.00 O ATOM 676 OP2 DA B 22 -9.917 4.115 5.783 1.00 0.00 O ATOM 677 O5' DA B 22 -7.888 5.548 6.073 1.00 0.00 O ATOM 678 C5' DA B 22 -7.111 6.520 6.750 1.00 0.00 C ATOM 679 C4' DA B 22 -5.723 6.674 6.136 1.00 0.00 C ATOM 680 O4' DA B 22 -4.953 5.496 6.336 1.00 0.00 O ATOM 681 C3' DA B 22 -5.742 6.982 4.632 1.00 0.00 C ATOM 682 O3' DA B 22 -5.071 8.214 4.441 1.00 0.00 O ATOM 683 C2' DA B 22 -4.981 5.796 4.046 1.00 0.00 C ATOM 684 C1' DA B 22 -4.104 5.368 5.218 1.00 0.00 C ATOM 685 N9 DA B 22 -3.622 3.975 5.097 1.00 0.00 N ATOM 686 C8 DA B 22 -4.334 2.828 4.840 1.00 0.00 C ATOM 687 N7 DA B 22 -3.611 1.736 4.769 1.00 0.00 N ATOM 688 C5 DA B 22 -2.309 2.226 4.991 1.00 0.00 C ATOM 689 C6 DA B 22 -1.017 1.652 5.057 1.00 0.00 C ATOM 690 N6 DA B 22 -0.760 0.367 4.911 1.00 0.00 N ATOM 691 N1 DA B 22 0.060 2.390 5.317 1.00 0.00 N ATOM 692 C2 DA B 22 -0.106 3.697 5.500 1.00 0.00 C ATOM 693 N3 DA B 22 -1.243 4.380 5.452 1.00 0.00 N ATOM 694 C4 DA B 22 -2.314 3.579 5.200 1.00 0.00 C ATOM 0 H5' DA B 22 -7.014 6.240 7.799 1.00 0.00 H new ATOM 0 H5'' DA B 22 -7.627 7.479 6.723 1.00 0.00 H new ATOM 0 H4' DA B 22 -5.277 7.528 6.647 1.00 0.00 H new ATOM 0 H3' DA B 22 -6.725 7.089 4.172 1.00 0.00 H new ATOM 0 H2' DA B 22 -5.652 4.999 3.727 1.00 0.00 H new ATOM 0 H2'' DA B 22 -4.389 6.081 3.177 1.00 0.00 H new ATOM 0 H1' DA B 22 -3.200 5.974 5.279 1.00 0.00 H new ATOM 0 H8 DA B 22 -5.406 2.826 4.707 1.00 0.00 H new ATOM 0 H61 DA B 22 0.200 0.029 4.972 1.00 0.00 H new ATOM 0 H62 DA B 22 -1.522 -0.289 4.737 1.00 0.00 H new ATOM 0 H2 DA B 22 0.786 4.268 5.712 1.00 0.00 H new ATOM 706 P DG B 23 -4.926 8.920 3.010 1.00 0.00 P ATOM 707 OP1 DG B 23 -5.195 10.360 3.188 1.00 0.00 O ATOM 708 OP2 DG B 23 -5.655 8.138 1.988 1.00 0.00 O ATOM 709 O5' DG B 23 -3.354 8.715 2.774 1.00 0.00 O ATOM 710 C5' DG B 23 -2.405 9.343 3.626 1.00 0.00 C ATOM 711 C4' DG B 23 -0.959 8.961 3.282 1.00 0.00 C ATOM 712 O4' DG B 23 -0.762 7.565 3.518 1.00 0.00 O ATOM 713 C3' DG B 23 -0.604 9.246 1.815 1.00 0.00 C ATOM 714 O3' DG B 23 0.748 9.680 1.740 1.00 0.00 O ATOM 715 C2' DG B 23 -0.711 7.849 1.224 1.00 0.00 C ATOM 716 C1' DG B 23 -0.144 7.013 2.374 1.00 0.00 C ATOM 717 N9 DG B 23 -0.413 5.557 2.262 1.00 0.00 N ATOM 718 C8 DG B 23 -1.611 4.917 2.064 1.00 0.00 C ATOM 719 N7 DG B 23 -1.513 3.620 1.909 1.00 0.00 N ATOM 720 C5 DG B 23 -0.139 3.372 2.066 1.00 0.00 C ATOM 721 C6 DG B 23 0.635 2.155 2.029 1.00 0.00 C ATOM 722 O6 DG B 23 0.263 0.992 1.860 1.00 0.00 O ATOM 723 N1 DG B 23 1.991 2.356 2.189 1.00 0.00 N ATOM 724 C2 DG B 23 2.553 3.569 2.396 1.00 0.00 C ATOM 725 N2 DG B 23 3.851 3.611 2.518 1.00 0.00 N ATOM 726 N3 DG B 23 1.886 4.718 2.414 1.00 0.00 N ATOM 727 C4 DG B 23 0.534 4.560 2.266 1.00 0.00 C ATOM 0 H5' DG B 23 -2.613 9.069 4.660 1.00 0.00 H new ATOM 0 H5'' DG B 23 -2.518 10.425 3.554 1.00 0.00 H new ATOM 0 H4' DG B 23 -0.315 9.570 3.917 1.00 0.00 H new ATOM 0 H3' DG B 23 -1.219 10.003 1.328 1.00 0.00 H new ATOM 0 H2' DG B 23 -1.739 7.579 0.983 1.00 0.00 H new ATOM 0 H2'' DG B 23 -0.130 7.741 0.308 1.00 0.00 H new ATOM 0 H1' DG B 23 0.945 7.061 2.393 1.00 0.00 H new ATOM 0 H8 DG B 23 -2.556 5.439 2.038 1.00 0.00 H new ATOM 0 H1 DG B 23 2.605 1.543 2.149 1.00 0.00 H new ATOM 0 H21 DG B 23 4.320 4.503 2.675 1.00 0.00 H new ATOM 0 H22 DG B 23 4.397 2.752 2.456 1.00 0.00 H new ATOM 739 P DC B 24 1.248 10.883 0.799 1.00 0.00 P ATOM 740 OP1 DC B 24 1.761 11.976 1.644 1.00 0.00 O ATOM 741 OP2 DC B 24 0.254 11.169 -0.259 1.00 0.00 O ATOM 742 O5' DC B 24 2.508 10.163 0.101 1.00 0.00 O ATOM 743 C5' DC B 24 2.346 9.375 -1.060 1.00 0.00 C ATOM 744 C4' DC B 24 3.332 8.205 -1.055 1.00 0.00 C ATOM 745 O4' DC B 24 2.843 7.120 -0.285 1.00 0.00 O ATOM 746 C3' DC B 24 3.516 7.619 -2.454 1.00 0.00 C ATOM 747 O3' DC B 24 4.452 8.333 -3.245 1.00 0.00 O ATOM 748 C2' DC B 24 4.032 6.227 -2.125 1.00 0.00 C ATOM 749 C1' DC B 24 3.342 5.893 -0.796 1.00 0.00 C ATOM 750 N1 DC B 24 2.244 4.902 -0.989 1.00 0.00 N ATOM 751 C2 DC B 24 2.578 3.552 -1.127 1.00 0.00 C ATOM 752 O2 DC B 24 3.751 3.177 -1.137 1.00 0.00 O ATOM 753 N3 DC B 24 1.618 2.614 -1.282 1.00 0.00 N ATOM 754 C4 DC B 24 0.360 2.988 -1.261 1.00 0.00 C ATOM 755 N4 DC B 24 -0.518 2.035 -1.317 1.00 0.00 N ATOM 756 C5 DC B 24 -0.051 4.342 -1.152 1.00 0.00 C ATOM 757 C6 DC B 24 0.922 5.277 -1.024 1.00 0.00 C ATOM 0 H5' DC B 24 2.504 9.988 -1.948 1.00 0.00 H new ATOM 0 H5'' DC B 24 1.325 8.997 -1.111 1.00 0.00 H new ATOM 0 H4' DC B 24 4.259 8.615 -0.654 1.00 0.00 H new ATOM 0 H3' DC B 24 2.604 7.649 -3.050 1.00 0.00 H new ATOM 0 H2' DC B 24 3.773 5.509 -2.903 1.00 0.00 H new ATOM 0 H2'' DC B 24 5.118 6.214 -2.028 1.00 0.00 H new ATOM 0 HO3' DC B 24 4.527 7.909 -4.126 1.00 0.00 H new ATOM 0 H1' DC B 24 4.042 5.434 -0.098 1.00 0.00 H new ATOM 0 H41 DC B 24 -1.513 2.257 -1.305 1.00 0.00 H new ATOM 0 H42 DC B 24 -0.213 1.063 -1.373 1.00 0.00 H new ATOM 0 H5 DC B 24 -1.096 4.616 -1.170 1.00 0.00 H new ATOM 0 H6 DC B 24 0.657 6.321 -0.949 1.00 0.00 H new TER 770 DC B 24 CONECT 167 190 CONECT 189 190 CONECT 190 167 189 191 192 CONECT 191 190 CONECT 192 190 193 CONECT 193 192 194 213 214 CONECT 194 193 195 196 215 CONECT 195 194 199 CONECT 196 194 197 198 216 CONECT 197 196 227 CONECT 198 196 199 217 218 CONECT 199 195 198 200 219 CONECT 200 199 201 203 CONECT 201 200 202 205 CONECT 202 201 209 CONECT 203 200 204 220 CONECT 204 203 205 CONECT 205 201 204 206 CONECT 206 205 207 208 CONECT 207 206 CONECT 208 206 209 221 CONECT 209 202 208 210 CONECT 210 209 211 222 CONECT 211 210 212 223 597 CONECT 212 211 224 225 226 CONECT 213 193 CONECT 214 193 CONECT 215 194 CONECT 216 196 CONECT 217 198 CONECT 218 198 CONECT 219 199 CONECT 220 203 CONECT 221 208 CONECT 222 210 CONECT 223 211 CONECT 224 212 CONECT 225 212 CONECT 226 212 CONECT 227 197 CONECT 552 575 CONECT 574 575 CONECT 575 552 574 576 577 CONECT 576 575 CONECT 577 575 578 CONECT 578 577 579 598 599 CONECT 579 578 580 581 600 CONECT 580 579 584 CONECT 581 579 582 583 601 CONECT 582 581 612 CONECT 583 581 584 602 603 CONECT 584 580 583 585 604 CONECT 585 584 586 588 CONECT 586 585 587 590 CONECT 587 586 594 CONECT 588 585 589 605 CONECT 589 588 590 CONECT 590 586 589 591 CONECT 591 590 592 593 CONECT 592 591 CONECT 593 591 594 606 CONECT 594 587 593 595 CONECT 595 594 596 607 CONECT 596 595 597 608 CONECT 597 211 596 609 610 CONECT 597 611 CONECT 598 578 CONECT 599 578 CONECT 600 579 CONECT 601 581 CONECT 602 583 CONECT 603 583 CONECT 604 584 CONECT 605 588 CONECT 606 593 CONECT 607 595 CONECT 608 596 CONECT 609 597 CONECT 610 597 CONECT 611 597 CONECT 612 582 END