USER MOD reduce.3.24.130724 H: found=0, std=0, add=280, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 282 hydrogens (32 hets) HEADER DNA 26-AUG-11 2LIA TITLE SOLUTION NMR STRUCTURE OF A DNA DODECAMER CONTAINING THE 7- TITLE 2 AMINOMETHYL-7-DEAZA-2'-DEOXYGUANOSINE ADDUCT COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*AP*GP*AP*(2LA)P*CP*GP*CP*TP*CP*TP*C)-3'); COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DNA EXPDTA SOLUTION NMR AUTHOR M.W.SZULIK,M.GANGULY,R.WANG,B.GOLD,M.P.STONE REVDAT 2 20-NOV-13 2LIA 1 JRNL REVDAT 1 29-AUG-12 2LIA 0 JRNL AUTH M.W.SZULIK,M.W.VOEHLER,M.GANGULY,B.GOLD,M.P.STONE JRNL TITL SITE-SPECIFIC STABILIZATION OF DNA BY A TETHERED MAJOR JRNL TITL 2 GROOVE AMINE, 7-AMINOMETHYL-7-DEAZA-2'-DEOXYGUANOSINE. JRNL REF BIOCHEMISTRY V. 52 7659 2013 JRNL REFN ISSN 0006-2960 JRNL PMID 24131376 JRNL DOI 10.1021/BI400695R REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 10 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 2LIA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-SEP-11. REMARK 100 THE RCSB ID CODE IS RCSB102418. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 0.21 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.25 MM [U-2H] DNA DODECAMER, 10 REMARK 210 MM [U-2H] SODIUM PHOSPHATE, 200 REMARK 210 MM [U-2H] SODIUM CHLORIDE, 0.011 REMARK 210 M [U-2H] SODIUM AZIDE, 0.05 MM [U REMARK 210 -2H] SODIUM EDTA, 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : TOPSPIN 2.0.B.6, SPARKY REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 42 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG A 1 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA A 2 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DA A 2 C4 - C5 - C6 ANGL. DEV. = -3.6 DEGREES REMARK 500 DA A 2 C5 - C6 - N1 ANGL. DEV. = 4.6 DEGREES REMARK 500 DA A 2 N1 - C6 - N6 ANGL. DEV. = -5.4 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DC A 6 N1 - C2 - O2 ANGL. DEV. = 4.9 DEGREES REMARK 500 DC A 6 N3 - C2 - O2 ANGL. DEV. = -6.0 DEGREES REMARK 500 DG A 7 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DC A 8 N3 - C4 - C5 ANGL. DEV. = 2.5 DEGREES REMARK 500 DC A 8 N3 - C2 - O2 ANGL. DEV. = -4.9 DEGREES REMARK 500 DC A 8 N3 - C4 - N4 ANGL. DEV. = -5.1 DEGREES REMARK 500 DT A 9 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT A 9 C6 - C5 - C7 ANGL. DEV. = -4.9 DEGREES REMARK 500 DC A 10 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 10 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 11 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DC A 12 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC A 12 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC A 12 N3 - C2 - O2 ANGL. DEV. = -5.6 DEGREES REMARK 500 DA B 14 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DA B 14 N1 - C6 - N6 ANGL. DEV. = -4.5 DEGREES REMARK 500 DG B 15 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DG B 15 N1 - C6 - O6 ANGL. DEV. = -3.9 DEGREES REMARK 500 DA B 16 C4 - C5 - C6 ANGL. DEV. = -3.0 DEGREES REMARK 500 DA B 16 C5 - C6 - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC B 18 N1 - C2 - O2 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC B 18 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES REMARK 500 DC B 20 N3 - C2 - O2 ANGL. DEV. = -4.9 DEGREES REMARK 500 DT B 21 C6 - C5 - C7 ANGL. DEV. = -6.0 DEGREES REMARK 500 DC B 22 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DT B 23 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 DC B 24 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC B 24 N3 - C2 - O2 ANGL. DEV. = -5.3 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 DA B 14 0.08 SIDE CHAIN REMARK 500 DG B 19 0.06 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 17885 RELATED DB: BMRB DBREF 2LIA A 1 12 PDB 2LIA 2LIA 1 12 DBREF 2LIA B 13 24 PDB 2LIA 2LIA 13 24 SEQRES 1 A 12 DG DA DG DA 2LA DC DG DC DT DC DT DC SEQRES 1 B 12 DG DA DG DA 2LA DC DG DC DT DC DT DC HET 2LA A 5 40 HET 2LA B 17 40 HETNAM 2LA 2-AMINO-5-(AMINOMETHYL)-7-(2-DEOXY-5-O-PHOSPHONO-BETA- HETNAM 2 2LA D-ERYTHRO-PENTOFURANOSYL)-3,7-DIHYDRO-4H-PYRROLO[2,3- HETNAM 3 2LA D]PYRIMIDIN-4-ONE FORMUL 1 2LA 2(C12 H18 N5 O7 P) LINK O3' DA A 4 P 2LA A 5 1555 1555 1.61 LINK O3' 2LA A 5 P DC A 6 1555 1555 1.62 LINK O3' DA B 16 P 2LA B 17 1555 1555 1.62 LINK O3' 2LA B 17 P DC B 18 1555 1555 1.61 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 DG O5' : rot 180:sc= 0 USER MOD Single : A 9 DT C7 :methyl -30:sc= -0.055 (180deg=-0.615) USER MOD Single : A 11 DT C7 :methyl 150:sc= 0 (180deg=0) 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 21 DT C7 :methyl -30:sc= -0.127 (180deg=-0.752) USER MOD Single : B 23 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 7.087 -17.665 14.297 1.00 0.00 O ATOM 2 C5' DG A 1 8.459 -18.009 14.158 1.00 0.00 C ATOM 3 C4' DG A 1 9.415 -16.796 14.228 1.00 0.00 C ATOM 4 O4' DG A 1 9.323 -16.027 13.030 1.00 0.00 O ATOM 5 C3' DG A 1 9.156 -15.815 15.377 1.00 0.00 C ATOM 6 O3' DG A 1 10.395 -15.297 15.836 1.00 0.00 O ATOM 7 C2' DG A 1 8.231 -14.768 14.728 1.00 0.00 C ATOM 8 C1' DG A 1 8.696 -14.784 13.261 1.00 0.00 C ATOM 9 N9 DG A 1 7.590 -14.548 12.293 1.00 0.00 N ATOM 10 C8 DG A 1 6.307 -15.069 12.264 1.00 0.00 C ATOM 11 N7 DG A 1 5.605 -14.726 11.214 1.00 0.00 N ATOM 12 C5 DG A 1 6.511 -13.945 10.459 1.00 0.00 C ATOM 13 C6 DG A 1 6.372 -13.289 9.191 1.00 0.00 C ATOM 14 O6 DG A 1 5.408 -13.276 8.413 1.00 0.00 O ATOM 15 N1 DG A 1 7.488 -12.556 8.825 1.00 0.00 N ATOM 16 C2 DG A 1 8.618 -12.473 9.573 1.00 0.00 C ATOM 17 N2 DG A 1 9.619 -11.753 9.129 1.00 0.00 N ATOM 18 N3 DG A 1 8.802 -13.091 10.732 1.00 0.00 N ATOM 19 C4 DG A 1 7.707 -13.824 11.126 1.00 0.00 C ATOM 0 H5' DG A 1 8.602 -18.518 13.205 1.00 0.00 H new ATOM 0 H5'' DG A 1 8.728 -18.718 14.941 1.00 0.00 H new ATOM 0 H4' DG A 1 10.394 -17.249 14.384 1.00 0.00 H new ATOM 0 H3' DG A 1 8.692 -16.240 16.267 1.00 0.00 H new ATOM 0 H2' DG A 1 7.180 -15.039 14.824 1.00 0.00 H new ATOM 0 H2'' DG A 1 8.349 -13.784 15.181 1.00 0.00 H new ATOM 0 HO5' DG A 1 6.539 -18.476 14.242 1.00 0.00 H new ATOM 0 H1' DG A 1 9.391 -13.960 13.100 1.00 0.00 H new ATOM 0 H8 DG A 1 5.918 -15.706 13.044 1.00 0.00 H new ATOM 0 H1 DG A 1 7.460 -12.048 7.941 1.00 0.00 H new ATOM 0 H21 DG A 1 10.476 -11.679 9.677 1.00 0.00 H new ATOM 0 H22 DG A 1 9.541 -11.267 8.236 1.00 0.00 H new ATOM 32 P DA A 2 10.532 -14.177 16.990 1.00 0.00 P ATOM 33 OP1 DA A 2 11.895 -14.308 17.579 1.00 0.00 O ATOM 34 OP2 DA A 2 9.368 -14.311 17.887 1.00 0.00 O ATOM 35 O5' DA A 2 10.464 -12.792 16.164 1.00 0.00 O ATOM 36 C5' DA A 2 11.508 -12.440 15.271 1.00 0.00 C ATOM 37 C4' DA A 2 11.192 -11.197 14.411 1.00 0.00 C ATOM 38 O4' DA A 2 10.097 -11.427 13.518 1.00 0.00 O ATOM 39 C3' DA A 2 10.903 -9.905 15.216 1.00 0.00 C ATOM 40 O3' DA A 2 11.699 -8.860 14.670 1.00 0.00 O ATOM 41 C2' DA A 2 9.427 -9.675 14.922 1.00 0.00 C ATOM 42 C1' DA A 2 9.304 -10.243 13.503 1.00 0.00 C ATOM 43 N9 DA A 2 7.919 -10.501 13.062 1.00 0.00 N ATOM 44 C8 DA A 2 6.889 -11.142 13.725 1.00 0.00 C ATOM 45 N7 DA A 2 5.775 -11.237 13.034 1.00 0.00 N ATOM 46 C5 DA A 2 6.100 -10.573 11.837 1.00 0.00 C ATOM 47 C6 DA A 2 5.423 -10.299 10.616 1.00 0.00 C ATOM 48 N6 DA A 2 4.186 -10.683 10.341 1.00 0.00 N ATOM 49 N1 DA A 2 6.008 -9.643 9.606 1.00 0.00 N ATOM 50 C2 DA A 2 7.234 -9.192 9.822 1.00 0.00 C ATOM 51 N3 DA A 2 8.003 -9.383 10.881 1.00 0.00 N ATOM 52 C4 DA A 2 7.375 -10.097 11.868 1.00 0.00 C ATOM 0 H5' DA A 2 11.712 -13.285 14.613 1.00 0.00 H new ATOM 0 H5'' DA A 2 12.417 -12.254 15.843 1.00 0.00 H new ATOM 0 H4' DA A 2 12.114 -11.034 13.852 1.00 0.00 H new ATOM 0 H3' DA A 2 11.120 -9.955 16.283 1.00 0.00 H new ATOM 0 H2' DA A 2 8.782 -10.196 15.629 1.00 0.00 H new ATOM 0 H2'' DA A 2 9.160 -8.619 14.965 1.00 0.00 H new ATOM 0 H1' DA A 2 9.650 -9.513 12.771 1.00 0.00 H new ATOM 0 H8 DA A 2 6.991 -11.532 14.727 1.00 0.00 H new ATOM 0 H61 DA A 2 3.767 -10.448 9.441 1.00 0.00 H new ATOM 0 H62 DA A 2 3.652 -11.214 11.029 1.00 0.00 H new ATOM 0 H2 DA A 2 7.661 -8.591 9.032 1.00 0.00 H new ATOM 64 P DG A 3 12.037 -7.502 15.488 1.00 0.00 P ATOM 65 OP1 DG A 3 13.486 -7.487 15.730 1.00 0.00 O ATOM 66 OP2 DG A 3 11.108 -7.348 16.635 1.00 0.00 O ATOM 67 O5' DG A 3 11.652 -6.379 14.415 1.00 0.00 O ATOM 68 C5' DG A 3 12.435 -6.193 13.226 1.00 0.00 C ATOM 69 C4' DG A 3 12.077 -4.975 12.366 1.00 0.00 C ATOM 70 O4' DG A 3 10.879 -5.248 11.659 1.00 0.00 O ATOM 71 C3' DG A 3 11.842 -3.682 13.141 1.00 0.00 C ATOM 72 O3' DG A 3 12.267 -2.559 12.351 1.00 0.00 O ATOM 73 C2' DG A 3 10.334 -3.705 13.363 1.00 0.00 C ATOM 74 C1' DG A 3 9.819 -4.422 12.119 1.00 0.00 C ATOM 75 N9 DG A 3 8.602 -5.234 12.303 1.00 0.00 N ATOM 76 C8 DG A 3 8.318 -6.143 13.304 1.00 0.00 C ATOM 77 N7 DG A 3 7.160 -6.747 13.166 1.00 0.00 N ATOM 78 C5 DG A 3 6.631 -6.195 11.973 1.00 0.00 C ATOM 79 C6 DG A 3 5.446 -6.462 11.233 1.00 0.00 C ATOM 80 O6 DG A 3 4.553 -7.268 11.456 1.00 0.00 O ATOM 81 N1 DG A 3 5.287 -5.672 10.131 1.00 0.00 N ATOM 82 C2 DG A 3 6.175 -4.735 9.736 1.00 0.00 C ATOM 83 N2 DG A 3 5.882 -4.040 8.663 1.00 0.00 N ATOM 84 N3 DG A 3 7.316 -4.464 10.361 1.00 0.00 N ATOM 85 C4 DG A 3 7.492 -5.226 11.484 1.00 0.00 C ATOM 0 H5' DG A 3 12.341 -7.087 12.610 1.00 0.00 H new ATOM 0 H5'' DG A 3 13.483 -6.113 13.514 1.00 0.00 H new ATOM 0 H4' DG A 3 12.942 -4.817 11.722 1.00 0.00 H new ATOM 0 H3' DG A 3 12.395 -3.599 14.076 1.00 0.00 H new ATOM 0 H2' DG A 3 10.068 -4.238 14.276 1.00 0.00 H new ATOM 0 H2'' DG A 3 9.923 -2.699 13.449 1.00 0.00 H new ATOM 0 H1' DG A 3 9.519 -3.655 11.405 1.00 0.00 H new ATOM 0 H8 DG A 3 8.989 -6.339 14.127 1.00 0.00 H new ATOM 0 H1 DG A 3 4.444 -5.798 9.571 1.00 0.00 H new ATOM 0 H21 DG A 3 6.525 -3.322 8.329 1.00 0.00 H new ATOM 0 H22 DG A 3 5.011 -4.218 8.162 1.00 0.00 H new ATOM 97 P DA A 4 12.254 -1.032 12.918 1.00 0.00 P ATOM 98 OP1 DA A 4 13.379 -0.319 12.271 1.00 0.00 O ATOM 99 OP2 DA A 4 12.164 -1.065 14.391 1.00 0.00 O ATOM 100 O5' DA A 4 10.877 -0.393 12.362 1.00 0.00 O ATOM 101 C5' DA A 4 10.725 -0.099 10.970 1.00 0.00 C ATOM 102 C4' DA A 4 9.417 0.628 10.582 1.00 0.00 C ATOM 103 O4' DA A 4 8.308 -0.278 10.570 1.00 0.00 O ATOM 104 C3' DA A 4 9.076 1.786 11.539 1.00 0.00 C ATOM 105 O3' DA A 4 8.675 2.920 10.772 1.00 0.00 O ATOM 106 C2' DA A 4 7.976 1.157 12.396 1.00 0.00 C ATOM 107 C1' DA A 4 7.289 0.182 11.447 1.00 0.00 C ATOM 108 N9 DA A 4 6.690 -0.999 12.112 1.00 0.00 N ATOM 109 C8 DA A 4 7.155 -1.716 13.195 1.00 0.00 C ATOM 110 N7 DA A 4 6.378 -2.700 13.568 1.00 0.00 N ATOM 111 C5 DA A 4 5.309 -2.636 12.638 1.00 0.00 C ATOM 112 C6 DA A 4 4.136 -3.396 12.435 1.00 0.00 C ATOM 113 N6 DA A 4 3.786 -4.426 13.189 1.00 0.00 N ATOM 114 N1 DA A 4 3.306 -3.101 11.438 1.00 0.00 N ATOM 115 C2 DA A 4 3.624 -2.089 10.643 1.00 0.00 C ATOM 116 N3 DA A 4 4.675 -1.280 10.724 1.00 0.00 N ATOM 117 C4 DA A 4 5.500 -1.614 11.750 1.00 0.00 C ATOM 0 H5' DA A 4 10.780 -1.033 10.411 1.00 0.00 H new ATOM 0 H5'' DA A 4 11.569 0.513 10.652 1.00 0.00 H new ATOM 0 H4' DA A 4 9.590 1.033 9.585 1.00 0.00 H new ATOM 0 H3' DA A 4 9.885 2.168 12.161 1.00 0.00 H new ATOM 0 H2' DA A 4 8.389 0.645 13.265 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.281 1.909 12.770 1.00 0.00 H new ATOM 0 H1' DA A 4 6.465 0.701 10.957 1.00 0.00 H new ATOM 0 H8 DA A 4 8.084 -1.484 13.694 1.00 0.00 H new ATOM 0 H61 DA A 4 2.925 -4.935 12.990 1.00 0.00 H new ATOM 0 H62 DA A 4 4.378 -4.711 13.969 1.00 0.00 H new ATOM 0 H2 DA A 4 2.943 -1.898 9.827 1.00 0.00 H new HETATM 129 P 2LA A 5 8.246 4.331 11.426 1.00 0.00 P HETATM 130 N1 2LA A 5 0.926 -1.450 13.683 1.00 0.00 N HETATM 131 C2 2LA A 5 0.500 -0.705 12.649 1.00 0.00 C HETATM 132 N2 2LA A 5 -0.689 -0.966 12.166 1.00 0.00 N HETATM 133 N3 2LA A 5 1.170 0.294 12.088 1.00 0.00 N HETATM 134 C4 2LA A 5 2.352 0.490 12.698 1.00 0.00 C HETATM 135 C5 2LA A 5 2.855 -0.210 13.767 1.00 0.00 C HETATM 136 C6 2LA A 5 2.124 -1.302 14.289 1.00 0.00 C HETATM 137 O6 2LA A 5 2.393 -2.097 15.177 1.00 0.00 O HETATM 138 C7 2LA A 5 4.117 0.253 14.189 1.00 0.00 C HETATM 139 C8 2LA A 5 4.318 1.297 13.279 1.00 0.00 C HETATM 140 N9 2LA A 5 3.290 1.435 12.371 1.00 0.00 N HETATM 141 C1' 2LA A 5 3.163 2.450 11.305 1.00 0.00 C HETATM 142 C10 2LA A 5 5.115 -0.030 15.313 1.00 0.00 C HETATM 143 N11 2LA A 5 5.008 -1.380 15.892 1.00 0.00 N HETATM 144 OP1 2LA A 5 8.740 5.433 10.562 1.00 0.00 O HETATM 145 C2' 2LA A 5 2.954 3.824 11.898 1.00 0.00 C HETATM 146 OP2 2LA A 5 8.595 4.325 12.876 1.00 0.00 O HETATM 147 C3' 2LA A 5 3.704 4.771 10.957 1.00 0.00 C HETATM 148 O3' 2LA A 5 2.885 5.540 10.098 1.00 0.00 O HETATM 149 C4' 2LA A 5 4.549 3.819 10.077 1.00 0.00 C HETATM 150 O4' 2LA A 5 4.388 2.504 10.588 1.00 0.00 O HETATM 151 C5' 2LA A 5 6.037 4.227 9.988 1.00 0.00 C HETATM 152 O5' 2LA A 5 6.645 4.279 11.279 1.00 0.00 O HETATM 0 HN2A 2LA A 5 -1.051 -0.424 11.381 1.00 0.00 H new HETATM 0 HN1A 2LA A 5 5.632 -1.662 16.648 1.00 0.00 H new HETATM 0 HN11 2LA A 5 4.310 -2.033 15.537 1.00 0.00 H new HETATM 0 H25' 2LA A 5 6.573 3.515 9.361 1.00 0.00 H new HETATM 0 H22' 2LA A 5 1.895 4.075 11.951 1.00 0.00 H new HETATM 0 H1N1 2LA A 5 0.302 -2.177 14.034 1.00 0.00 H new HETATM 0 H15' 2LA A 5 6.120 5.201 9.507 1.00 0.00 H new HETATM 0 H12' 2LA A 5 3.347 3.881 12.913 1.00 0.00 H new HETATM 0 H10A 2LA A 5 6.126 0.109 14.929 1.00 0.00 H new HETATM 0 HN2 2LA A 5 -1.253 -1.711 12.575 1.00 0.00 H new HETATM 0 H8 2LA A 5 5.200 1.938 13.287 1.00 0.00 H new HETATM 0 H4' 2LA A 5 4.191 3.874 9.049 1.00 0.00 H new HETATM 0 H3' 2LA A 5 4.256 5.500 11.550 1.00 0.00 H new HETATM 0 H10 2LA A 5 4.971 0.705 16.105 1.00 0.00 H new HETATM 0 H1' 2LA A 5 2.319 2.179 10.670 1.00 0.00 H new ATOM 169 P DC A 6 1.982 6.771 10.641 1.00 0.00 P ATOM 170 OP1 DC A 6 1.613 7.615 9.487 1.00 0.00 O ATOM 171 OP2 DC A 6 2.684 7.407 11.774 1.00 0.00 O ATOM 172 O5' DC A 6 0.627 6.082 11.179 1.00 0.00 O ATOM 173 C5' DC A 6 -0.262 5.364 10.301 1.00 0.00 C ATOM 174 C4' DC A 6 -1.358 4.632 11.088 1.00 0.00 C ATOM 175 O4' DC A 6 -0.816 3.558 11.836 1.00 0.00 O ATOM 176 C3' DC A 6 -2.196 5.528 12.020 1.00 0.00 C ATOM 177 O3' DC A 6 -3.552 5.514 11.562 1.00 0.00 O ATOM 178 C2' DC A 6 -1.961 4.895 13.394 1.00 0.00 C ATOM 179 C1' DC A 6 -1.521 3.467 13.071 1.00 0.00 C ATOM 180 N1 DC A 6 -0.657 2.863 14.116 1.00 0.00 N ATOM 181 C2 DC A 6 -1.013 1.647 14.728 1.00 0.00 C ATOM 182 O2 DC A 6 -2.075 1.052 14.511 1.00 0.00 O ATOM 183 N3 DC A 6 -0.194 1.079 15.645 1.00 0.00 N ATOM 184 C4 DC A 6 0.933 1.691 15.936 1.00 0.00 C ATOM 185 N4 DC A 6 1.710 1.115 16.795 1.00 0.00 N ATOM 186 C5 DC A 6 1.343 2.925 15.354 1.00 0.00 C ATOM 187 C6 DC A 6 0.517 3.480 14.454 1.00 0.00 C ATOM 0 H5' DC A 6 0.308 4.644 9.713 1.00 0.00 H new ATOM 0 H5'' DC A 6 -0.720 6.059 9.597 1.00 0.00 H new ATOM 0 H4' DC A 6 -2.040 4.262 10.323 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.933 6.585 12.049 1.00 0.00 H new ATOM 0 H2' DC A 6 -1.196 5.431 13.955 1.00 0.00 H new ATOM 0 H2'' DC A 6 -2.867 4.906 13.999 1.00 0.00 H new ATOM 0 H1' DC A 6 -2.392 2.814 13.017 1.00 0.00 H new ATOM 0 H41 DC A 6 2.596 1.550 17.054 1.00 0.00 H new ATOM 0 H42 DC A 6 1.437 0.226 17.213 1.00 0.00 H new ATOM 0 H5 DC A 6 2.278 3.393 15.625 1.00 0.00 H new ATOM 0 H6 DC A 6 0.780 4.420 13.993 1.00 0.00 H new ATOM 199 P DG A 7 -4.720 6.392 12.256 1.00 0.00 P ATOM 200 OP1 DG A 7 -5.782 6.652 11.238 1.00 0.00 O ATOM 201 OP2 DG A 7 -4.128 7.543 12.999 1.00 0.00 O ATOM 202 O5' DG A 7 -5.316 5.352 13.334 1.00 0.00 O ATOM 203 C5' DG A 7 -5.963 4.151 12.929 1.00 0.00 C ATOM 204 C4' DG A 7 -6.498 3.311 14.098 1.00 0.00 C ATOM 205 O4' DG A 7 -5.391 2.722 14.749 1.00 0.00 O ATOM 206 C3' DG A 7 -7.332 4.108 15.124 1.00 0.00 C ATOM 207 O3' DG A 7 -8.596 3.464 15.272 1.00 0.00 O ATOM 208 C2' DG A 7 -6.421 4.091 16.354 1.00 0.00 C ATOM 209 C1' DG A 7 -5.583 2.810 16.146 1.00 0.00 C ATOM 210 N9 DG A 7 -4.277 2.882 16.838 1.00 0.00 N ATOM 211 C8 DG A 7 -3.296 3.839 16.734 1.00 0.00 C ATOM 212 N7 DG A 7 -2.184 3.559 17.378 1.00 0.00 N ATOM 213 C5 DG A 7 -2.458 2.300 17.951 1.00 0.00 C ATOM 214 C6 DG A 7 -1.679 1.450 18.816 1.00 0.00 C ATOM 215 O6 DG A 7 -0.526 1.595 19.229 1.00 0.00 O ATOM 216 N1 DG A 7 -2.353 0.330 19.242 1.00 0.00 N ATOM 217 C2 DG A 7 -3.643 0.040 18.909 1.00 0.00 C ATOM 218 N2 DG A 7 -4.160 -1.025 19.439 1.00 0.00 N ATOM 219 N3 DG A 7 -4.400 0.789 18.107 1.00 0.00 N ATOM 220 C4 DG A 7 -3.734 1.897 17.628 1.00 0.00 C ATOM 0 H5' DG A 7 -5.262 3.548 12.352 1.00 0.00 H new ATOM 0 H5'' DG A 7 -6.790 4.401 12.265 1.00 0.00 H new ATOM 0 H4' DG A 7 -7.178 2.569 13.680 1.00 0.00 H new ATOM 0 H3' DG A 7 -7.593 5.135 14.869 1.00 0.00 H new ATOM 0 H2' DG A 7 -5.793 4.981 16.404 1.00 0.00 H new ATOM 0 H2'' DG A 7 -6.994 4.053 17.280 1.00 0.00 H new ATOM 0 H1' DG A 7 -6.091 1.939 16.559 1.00 0.00 H new ATOM 0 H8 DG A 7 -3.428 4.749 16.168 1.00 0.00 H new ATOM 0 H1 DG A 7 -1.857 -0.326 19.845 1.00 0.00 H new ATOM 0 H21 DG A 7 -5.122 -1.287 19.223 1.00 0.00 H new ATOM 0 H22 DG A 7 -3.605 -1.601 20.072 1.00 0.00 H new ATOM 232 P DC A 8 -9.779 4.061 16.184 1.00 0.00 P ATOM 233 OP1 DC A 8 -11.075 3.618 15.610 1.00 0.00 O ATOM 234 OP2 DC A 8 -9.552 5.521 16.402 1.00 0.00 O ATOM 235 O5' DC A 8 -9.565 3.289 17.590 1.00 0.00 O ATOM 236 C5' DC A 8 -9.820 1.895 17.737 1.00 0.00 C ATOM 237 C4' DC A 8 -9.356 1.380 19.121 1.00 0.00 C ATOM 238 O4' DC A 8 -7.951 1.455 19.251 1.00 0.00 O ATOM 239 C3' DC A 8 -9.998 2.087 20.325 1.00 0.00 C ATOM 240 O3' DC A 8 -11.042 1.272 20.883 1.00 0.00 O ATOM 241 C2' DC A 8 -8.827 2.274 21.280 1.00 0.00 C ATOM 242 C1' DC A 8 -7.628 1.619 20.611 1.00 0.00 C ATOM 243 N1 DC A 8 -6.374 2.424 20.704 1.00 0.00 N ATOM 244 C2 DC A 8 -5.267 1.902 21.376 1.00 0.00 C ATOM 245 O2 DC A 8 -5.312 0.822 21.967 1.00 0.00 O ATOM 246 N3 DC A 8 -4.087 2.552 21.380 1.00 0.00 N ATOM 247 C4 DC A 8 -4.008 3.697 20.719 1.00 0.00 C ATOM 248 N4 DC A 8 -2.810 4.211 20.736 1.00 0.00 N ATOM 249 C5 DC A 8 -5.092 4.304 20.034 1.00 0.00 C ATOM 250 C6 DC A 8 -6.271 3.629 20.054 1.00 0.00 C ATOM 0 H5' DC A 8 -9.304 1.344 16.950 1.00 0.00 H new ATOM 0 H5'' DC A 8 -10.886 1.703 17.614 1.00 0.00 H new ATOM 0 H4' DC A 8 -9.695 0.344 19.144 1.00 0.00 H new ATOM 0 H3' DC A 8 -10.480 3.034 20.082 1.00 0.00 H new ATOM 0 H2' DC A 8 -8.640 3.332 21.465 1.00 0.00 H new ATOM 0 H2'' DC A 8 -9.034 1.813 22.246 1.00 0.00 H new ATOM 0 H1' DC A 8 -7.432 0.677 21.123 1.00 0.00 H new ATOM 0 H41 DC A 8 -2.627 5.094 20.259 1.00 0.00 H new ATOM 0 H42 DC A 8 -2.056 3.730 21.226 1.00 0.00 H new ATOM 0 H5 DC A 8 -4.986 5.250 19.525 1.00 0.00 H new ATOM 0 H6 DC A 8 -7.134 4.044 19.555 1.00 0.00 H new ATOM 262 P DT A 9 -11.962 1.733 22.123 1.00 0.00 P ATOM 263 OP1 DT A 9 -13.215 0.941 22.088 1.00 0.00 O ATOM 264 OP2 DT A 9 -12.075 3.213 22.116 1.00 0.00 O ATOM 265 O5' DT A 9 -11.094 1.282 23.420 1.00 0.00 O ATOM 266 C5' DT A 9 -10.772 -0.088 23.634 1.00 0.00 C ATOM 267 C4' DT A 9 -9.708 -0.286 24.730 1.00 0.00 C ATOM 268 O4' DT A 9 -8.456 0.259 24.294 1.00 0.00 O ATOM 269 C3' DT A 9 -10.094 0.383 26.064 1.00 0.00 C ATOM 270 O3' DT A 9 -10.226 -0.598 27.088 1.00 0.00 O ATOM 271 C2' DT A 9 -8.890 1.302 26.334 1.00 0.00 C ATOM 272 C1' DT A 9 -7.782 0.820 25.409 1.00 0.00 C ATOM 273 N1 DT A 9 -6.912 1.946 24.972 1.00 0.00 N ATOM 274 C2 DT A 9 -5.558 1.963 25.335 1.00 0.00 C ATOM 275 O2 DT A 9 -5.035 1.117 26.057 1.00 0.00 O ATOM 276 N3 DT A 9 -4.812 3.025 24.874 1.00 0.00 N ATOM 277 C4 DT A 9 -5.295 4.098 24.157 1.00 0.00 C ATOM 278 O4 DT A 9 -4.532 4.967 23.763 1.00 0.00 O ATOM 279 C5 DT A 9 -6.744 4.087 23.963 1.00 0.00 C ATOM 280 C7 DT A 9 -7.454 5.252 23.342 1.00 0.00 C ATOM 281 C6 DT A 9 -7.491 3.026 24.369 1.00 0.00 C ATOM 0 H5' DT A 9 -10.412 -0.522 22.701 1.00 0.00 H new ATOM 0 H5'' DT A 9 -11.676 -0.631 23.909 1.00 0.00 H new ATOM 0 H4' DT A 9 -9.631 -1.360 24.901 1.00 0.00 H new ATOM 0 H3' DT A 9 -11.045 0.915 26.035 1.00 0.00 H new ATOM 0 H2' DT A 9 -9.141 2.344 26.133 1.00 0.00 H new ATOM 0 H2'' DT A 9 -8.581 1.244 27.378 1.00 0.00 H new ATOM 0 H1' DT A 9 -7.128 0.104 25.907 1.00 0.00 H new ATOM 0 H3 DT A 9 -3.813 3.016 25.082 1.00 0.00 H new ATOM 0 H71 DT A 9 -6.914 6.171 23.571 1.00 0.00 H new ATOM 0 H72 DT A 9 -7.499 5.117 22.261 1.00 0.00 H new ATOM 0 H73 DT A 9 -8.466 5.317 23.742 1.00 0.00 H new ATOM 0 H6 DT A 9 -8.559 3.037 24.212 1.00 0.00 H new ATOM 294 P DC A 10 -10.871 -0.278 28.526 1.00 0.00 P ATOM 295 OP1 DC A 10 -11.221 -1.567 29.175 1.00 0.00 O ATOM 296 OP2 DC A 10 -11.939 0.746 28.367 1.00 0.00 O ATOM 297 O5' DC A 10 -9.654 0.392 29.322 1.00 0.00 O ATOM 298 C5' DC A 10 -8.494 -0.342 29.679 1.00 0.00 C ATOM 299 C4' DC A 10 -7.436 0.547 30.373 1.00 0.00 C ATOM 300 O4' DC A 10 -6.728 1.323 29.448 1.00 0.00 O ATOM 301 C3' DC A 10 -8.016 1.454 31.479 1.00 0.00 C ATOM 302 O3' DC A 10 -7.441 1.038 32.723 1.00 0.00 O ATOM 303 C2' DC A 10 -7.601 2.848 30.997 1.00 0.00 C ATOM 304 C1' DC A 10 -6.436 2.578 30.038 1.00 0.00 C ATOM 305 N1 DC A 10 -6.343 3.607 28.951 1.00 0.00 N ATOM 306 C2 DC A 10 -5.142 4.275 28.719 1.00 0.00 C ATOM 307 O2 DC A 10 -4.130 4.043 29.394 1.00 0.00 O ATOM 308 N3 DC A 10 -5.064 5.267 27.787 1.00 0.00 N ATOM 309 C4 DC A 10 -6.131 5.565 27.084 1.00 0.00 C ATOM 310 N4 DC A 10 -6.045 6.589 26.287 1.00 0.00 N ATOM 311 C5 DC A 10 -7.375 4.882 27.255 1.00 0.00 C ATOM 312 C6 DC A 10 -7.438 3.914 28.183 1.00 0.00 C ATOM 0 H5' DC A 10 -8.060 -0.791 28.786 1.00 0.00 H new ATOM 0 H5'' DC A 10 -8.773 -1.160 30.344 1.00 0.00 H new ATOM 0 H4' DC A 10 -6.754 -0.152 30.857 1.00 0.00 H new ATOM 0 H3' DC A 10 -9.093 1.421 31.646 1.00 0.00 H new ATOM 0 H2' DC A 10 -8.423 3.357 30.493 1.00 0.00 H new ATOM 0 H2'' DC A 10 -7.295 3.483 31.828 1.00 0.00 H new ATOM 0 H1' DC A 10 -5.489 2.602 30.578 1.00 0.00 H new ATOM 0 H41 DC A 10 -6.847 6.862 25.719 1.00 0.00 H new ATOM 0 H42 DC A 10 -5.176 7.119 26.230 1.00 0.00 H new ATOM 0 H5 DC A 10 -8.237 5.137 26.656 1.00 0.00 H new ATOM 0 H6 DC A 10 -8.360 3.371 28.327 1.00 0.00 H new ATOM 324 P DT A 11 -7.821 1.638 34.149 1.00 0.00 P ATOM 325 OP1 DT A 11 -7.357 0.700 35.208 1.00 0.00 O ATOM 326 OP2 DT A 11 -9.254 2.067 34.130 1.00 0.00 O ATOM 327 O5' DT A 11 -6.895 2.968 34.208 1.00 0.00 O ATOM 328 C5' DT A 11 -5.472 2.888 34.211 1.00 0.00 C ATOM 329 C4' DT A 11 -4.776 4.229 33.930 1.00 0.00 C ATOM 330 O4' DT A 11 -4.841 4.563 32.551 1.00 0.00 O ATOM 331 C3' DT A 11 -5.394 5.403 34.669 1.00 0.00 C ATOM 332 O3' DT A 11 -4.909 5.516 36.007 1.00 0.00 O ATOM 333 C2' DT A 11 -5.024 6.580 33.777 1.00 0.00 C ATOM 334 C1' DT A 11 -4.531 5.954 32.473 1.00 0.00 C ATOM 335 N1 DT A 11 -5.209 6.587 31.284 1.00 0.00 N ATOM 336 C2 DT A 11 -4.490 7.531 30.545 1.00 0.00 C ATOM 337 O2 DT A 11 -3.300 7.832 30.760 1.00 0.00 O ATOM 338 N3 DT A 11 -5.208 8.226 29.607 1.00 0.00 N ATOM 339 C4 DT A 11 -6.535 8.069 29.300 1.00 0.00 C ATOM 340 O4 DT A 11 -7.004 8.795 28.411 1.00 0.00 O ATOM 341 C5 DT A 11 -7.243 7.068 30.121 1.00 0.00 C ATOM 342 C7 DT A 11 -8.730 6.855 29.946 1.00 0.00 C ATOM 343 C6 DT A 11 -6.559 6.365 31.061 1.00 0.00 C ATOM 0 H5' DT A 11 -5.156 2.161 33.462 1.00 0.00 H new ATOM 0 H5'' DT A 11 -5.140 2.513 35.179 1.00 0.00 H new ATOM 0 H4' DT A 11 -3.752 4.076 34.271 1.00 0.00 H new ATOM 0 H3' DT A 11 -6.471 5.317 34.816 1.00 0.00 H new ATOM 0 H2' DT A 11 -5.883 7.228 33.603 1.00 0.00 H new ATOM 0 H2'' DT A 11 -4.250 7.194 34.236 1.00 0.00 H new ATOM 0 H1' DT A 11 -3.460 6.111 32.344 1.00 0.00 H new ATOM 0 H3 DT A 11 -4.700 8.937 29.080 1.00 0.00 H new ATOM 0 H71 DT A 11 -8.979 5.820 30.180 1.00 0.00 H new ATOM 0 H72 DT A 11 -9.274 7.520 30.616 1.00 0.00 H new ATOM 0 H73 DT A 11 -9.010 7.071 28.915 1.00 0.00 H new ATOM 0 H6 DT A 11 -7.077 5.619 31.646 1.00 0.00 H new ATOM 356 P DC A 12 -5.485 6.584 37.081 1.00 0.00 P ATOM 357 OP1 DC A 12 -5.115 6.099 38.432 1.00 0.00 O ATOM 358 OP2 DC A 12 -6.915 6.848 36.776 1.00 0.00 O ATOM 359 O5' DC A 12 -4.628 7.908 36.745 1.00 0.00 O ATOM 360 C5' DC A 12 -3.225 7.992 37.017 1.00 0.00 C ATOM 361 C4' DC A 12 -2.523 9.097 36.209 1.00 0.00 C ATOM 362 O4' DC A 12 -2.682 8.834 34.816 1.00 0.00 O ATOM 363 C3' DC A 12 -3.044 10.517 36.437 1.00 0.00 C ATOM 364 O3' DC A 12 -2.465 11.141 37.581 1.00 0.00 O ATOM 365 C2' DC A 12 -2.557 11.166 35.136 1.00 0.00 C ATOM 366 C1' DC A 12 -2.679 10.050 34.083 1.00 0.00 C ATOM 367 N1 DC A 12 -3.918 10.218 33.266 1.00 0.00 N ATOM 368 C2 DC A 12 -3.804 10.943 32.061 1.00 0.00 C ATOM 369 O2 DC A 12 -2.725 11.368 31.635 1.00 0.00 O ATOM 370 N3 DC A 12 -4.895 11.241 31.329 1.00 0.00 N ATOM 371 C4 DC A 12 -6.074 10.843 31.763 1.00 0.00 C ATOM 372 N4 DC A 12 -7.072 11.199 30.995 1.00 0.00 N ATOM 373 C5 DC A 12 -6.265 10.158 32.994 1.00 0.00 C ATOM 374 C6 DC A 12 -5.162 9.879 33.735 1.00 0.00 C ATOM 0 H5' DC A 12 -2.759 7.033 36.792 1.00 0.00 H new ATOM 0 H5'' DC A 12 -3.077 8.177 38.081 1.00 0.00 H new ATOM 0 H4' DC A 12 -1.489 9.068 36.553 1.00 0.00 H new ATOM 0 H3' DC A 12 -4.114 10.585 36.633 1.00 0.00 H new ATOM 0 H2' DC A 12 -3.166 12.031 34.871 1.00 0.00 H new ATOM 0 H2'' DC A 12 -1.529 11.516 35.227 1.00 0.00 H new ATOM 0 HO3' DC A 12 -2.830 12.045 37.680 1.00 0.00 H new ATOM 0 H1' DC A 12 -1.856 10.071 33.368 1.00 0.00 H new ATOM 0 H41 DC A 12 -8.026 10.939 31.245 1.00 0.00 H new ATOM 0 H42 DC A 12 -6.896 11.737 30.146 1.00 0.00 H new ATOM 0 H5 DC A 12 -7.251 9.870 33.327 1.00 0.00 H new ATOM 0 H6 DC A 12 -5.264 9.391 34.693 1.00 0.00 H new TER 387 DC A 12 ATOM 388 O5' DG B 13 -5.342 18.370 23.672 1.00 0.00 O ATOM 389 C5' DG B 13 -4.549 19.370 24.297 1.00 0.00 C ATOM 390 C4' DG B 13 -3.210 18.871 24.845 1.00 0.00 C ATOM 391 O4' DG B 13 -3.387 18.035 26.000 1.00 0.00 O ATOM 392 C3' DG B 13 -2.391 18.077 23.811 1.00 0.00 C ATOM 393 O3' DG B 13 -1.028 18.413 24.016 1.00 0.00 O ATOM 394 C2' DG B 13 -2.731 16.641 24.169 1.00 0.00 C ATOM 395 C1' DG B 13 -2.992 16.704 25.670 1.00 0.00 C ATOM 396 N9 DG B 13 -4.048 15.740 26.086 1.00 0.00 N ATOM 397 C8 DG B 13 -5.284 15.528 25.521 1.00 0.00 C ATOM 398 N7 DG B 13 -6.017 14.650 26.142 1.00 0.00 N ATOM 399 C5 DG B 13 -5.204 14.232 27.219 1.00 0.00 C ATOM 400 C6 DG B 13 -5.432 13.318 28.326 1.00 0.00 C ATOM 401 O6 DG B 13 -6.447 12.654 28.586 1.00 0.00 O ATOM 402 N1 DG B 13 -4.365 13.205 29.203 1.00 0.00 N ATOM 403 C2 DG B 13 -3.220 13.912 29.071 1.00 0.00 C ATOM 404 N2 DG B 13 -2.296 13.715 29.969 1.00 0.00 N ATOM 405 N3 DG B 13 -2.967 14.785 28.085 1.00 0.00 N ATOM 406 C4 DG B 13 -4.000 14.917 27.197 1.00 0.00 C ATOM 0 H5' DG B 13 -5.120 19.810 25.115 1.00 0.00 H new ATOM 0 H5'' DG B 13 -4.358 20.166 23.577 1.00 0.00 H new ATOM 0 H4' DG B 13 -2.663 19.776 25.110 1.00 0.00 H new ATOM 0 H3' DG B 13 -2.596 18.270 22.758 1.00 0.00 H new ATOM 0 H2' DG B 13 -3.606 16.287 23.623 1.00 0.00 H new ATOM 0 H2'' DG B 13 -1.911 15.963 23.932 1.00 0.00 H new ATOM 0 HO5' DG B 13 -6.178 18.768 23.352 1.00 0.00 H new ATOM 0 H1' DG B 13 -2.080 16.431 26.200 1.00 0.00 H new ATOM 0 H8 DG B 13 -5.619 16.047 24.635 1.00 0.00 H new ATOM 0 H1 DG B 13 -4.447 12.557 29.986 1.00 0.00 H new ATOM 0 H21 DG B 13 -1.414 14.224 29.913 1.00 0.00 H new ATOM 0 H22 DG B 13 -2.455 13.052 30.727 1.00 0.00 H new ATOM 419 P DA B 14 0.192 17.787 23.119 1.00 0.00 P ATOM 420 OP1 DA B 14 1.341 18.721 23.209 1.00 0.00 O ATOM 421 OP2 DA B 14 -0.359 17.443 21.788 1.00 0.00 O ATOM 422 O5' DA B 14 0.552 16.453 23.936 1.00 0.00 O ATOM 423 C5' DA B 14 1.119 16.511 25.245 1.00 0.00 C ATOM 424 C4' DA B 14 1.136 15.156 25.966 1.00 0.00 C ATOM 425 O4' DA B 14 -0.152 14.617 26.105 1.00 0.00 O ATOM 426 C3' DA B 14 2.028 14.089 25.309 1.00 0.00 C ATOM 427 O3' DA B 14 3.223 13.929 26.056 1.00 0.00 O ATOM 428 C2' DA B 14 1.132 12.844 25.324 1.00 0.00 C ATOM 429 C1' DA B 14 -0.003 13.229 26.273 1.00 0.00 C ATOM 430 N9 DA B 14 -1.261 12.524 25.947 1.00 0.00 N ATOM 431 C8 DA B 14 -2.059 12.707 24.851 1.00 0.00 C ATOM 432 N7 DA B 14 -3.193 12.053 24.881 1.00 0.00 N ATOM 433 C5 DA B 14 -3.124 11.386 26.116 1.00 0.00 C ATOM 434 C6 DA B 14 -4.013 10.569 26.854 1.00 0.00 C ATOM 435 N6 DA B 14 -5.248 10.272 26.495 1.00 0.00 N ATOM 436 N1 DA B 14 -3.670 10.104 28.046 1.00 0.00 N ATOM 437 C2 DA B 14 -2.465 10.387 28.502 1.00 0.00 C ATOM 438 N3 DA B 14 -1.525 11.146 27.955 1.00 0.00 N ATOM 439 C4 DA B 14 -1.935 11.638 26.754 1.00 0.00 C ATOM 0 H5' DA B 14 0.556 17.226 25.845 1.00 0.00 H new ATOM 0 H5'' DA B 14 2.139 16.889 25.174 1.00 0.00 H new ATOM 0 H4' DA B 14 1.562 15.394 26.940 1.00 0.00 H new ATOM 0 H3' DA B 14 2.364 14.330 24.301 1.00 0.00 H new ATOM 0 H2' DA B 14 0.759 12.607 24.328 1.00 0.00 H new ATOM 0 H2'' DA B 14 1.671 11.966 25.680 1.00 0.00 H new ATOM 0 H1' DA B 14 0.227 12.952 27.302 1.00 0.00 H new ATOM 0 H8 DA B 14 -1.776 13.342 24.025 1.00 0.00 H new ATOM 0 H61 DA B 14 -5.822 9.673 27.089 1.00 0.00 H new ATOM 0 H62 DA B 14 -5.628 10.641 25.624 1.00 0.00 H new ATOM 0 H2 DA B 14 -2.209 9.939 29.451 1.00 0.00 H new ATOM 451 P DG B 15 4.444 12.966 25.557 1.00 0.00 P ATOM 452 OP1 DG B 15 5.719 13.479 26.103 1.00 0.00 O ATOM 453 OP2 DG B 15 4.322 12.744 24.091 1.00 0.00 O ATOM 454 O5' DG B 15 4.117 11.597 26.309 1.00 0.00 O ATOM 455 C5' DG B 15 4.183 11.496 27.722 1.00 0.00 C ATOM 456 C4' DG B 15 3.795 10.095 28.239 1.00 0.00 C ATOM 457 O4' DG B 15 2.399 9.841 28.102 1.00 0.00 O ATOM 458 C3' DG B 15 4.576 9.001 27.509 1.00 0.00 C ATOM 459 O3' DG B 15 5.057 8.044 28.443 1.00 0.00 O ATOM 460 C2' DG B 15 3.481 8.388 26.597 1.00 0.00 C ATOM 461 C1' DG B 15 2.244 8.572 27.467 1.00 0.00 C ATOM 462 N9 DG B 15 0.972 8.476 26.718 1.00 0.00 N ATOM 463 C8 DG B 15 0.610 9.090 25.537 1.00 0.00 C ATOM 464 N7 DG B 15 -0.644 8.912 25.216 1.00 0.00 N ATOM 465 C5 DG B 15 -1.116 8.037 26.222 1.00 0.00 C ATOM 466 C6 DG B 15 -2.413 7.421 26.428 1.00 0.00 C ATOM 467 O6 DG B 15 -3.445 7.539 25.787 1.00 0.00 O ATOM 468 N1 DG B 15 -2.475 6.582 27.533 1.00 0.00 N ATOM 469 C2 DG B 15 -1.431 6.379 28.371 1.00 0.00 C ATOM 470 N2 DG B 15 -1.583 5.467 29.308 1.00 0.00 N ATOM 471 N3 DG B 15 -0.222 6.923 28.229 1.00 0.00 N ATOM 472 C4 DG B 15 -0.119 7.738 27.126 1.00 0.00 C ATOM 0 H5' DG B 15 3.520 12.239 28.166 1.00 0.00 H new ATOM 0 H5'' DG B 15 5.194 11.733 28.052 1.00 0.00 H new ATOM 0 H4' DG B 15 4.048 10.078 29.299 1.00 0.00 H new ATOM 0 H3' DG B 15 5.452 9.353 26.964 1.00 0.00 H new ATOM 0 H2' DG B 15 3.397 8.911 25.644 1.00 0.00 H new ATOM 0 H2'' DG B 15 3.673 7.340 26.369 1.00 0.00 H new ATOM 0 H1' DG B 15 2.174 7.763 28.194 1.00 0.00 H new ATOM 0 H8 DG B 15 1.298 9.664 24.934 1.00 0.00 H new ATOM 0 H1 DG B 15 -3.351 6.094 27.723 1.00 0.00 H new ATOM 0 H21 DG B 15 -0.825 5.278 29.963 1.00 0.00 H new ATOM 0 H22 DG B 15 -2.459 4.949 29.379 1.00 0.00 H new ATOM 484 P DA B 16 6.040 6.853 28.050 1.00 0.00 P ATOM 485 OP1 DA B 16 7.155 6.838 29.030 1.00 0.00 O ATOM 486 OP2 DA B 16 6.363 6.950 26.612 1.00 0.00 O ATOM 487 O5' DA B 16 5.115 5.553 28.238 1.00 0.00 O ATOM 488 C5' DA B 16 4.737 5.101 29.530 1.00 0.00 C ATOM 489 C4' DA B 16 4.041 3.735 29.556 1.00 0.00 C ATOM 490 O4' DA B 16 2.693 3.820 29.069 1.00 0.00 O ATOM 491 C3' DA B 16 4.804 2.669 28.728 1.00 0.00 C ATOM 492 O3' DA B 16 4.824 1.449 29.485 1.00 0.00 O ATOM 493 C2' DA B 16 3.975 2.668 27.450 1.00 0.00 C ATOM 494 C1' DA B 16 2.567 3.005 27.919 1.00 0.00 C ATOM 495 N9 DA B 16 1.754 3.764 26.938 1.00 0.00 N ATOM 496 C8 DA B 16 2.152 4.724 26.029 1.00 0.00 C ATOM 497 N7 DA B 16 1.205 5.143 25.229 1.00 0.00 N ATOM 498 C5 DA B 16 0.087 4.424 25.683 1.00 0.00 C ATOM 499 C6 DA B 16 -1.264 4.334 25.257 1.00 0.00 C ATOM 500 N6 DA B 16 -1.773 5.059 24.266 1.00 0.00 N ATOM 501 N1 DA B 16 -2.114 3.502 25.838 1.00 0.00 N ATOM 502 C2 DA B 16 -1.680 2.781 26.862 1.00 0.00 C ATOM 503 N3 DA B 16 -0.433 2.712 27.351 1.00 0.00 N ATOM 504 C4 DA B 16 0.399 3.590 26.725 1.00 0.00 C ATOM 0 H5' DA B 16 4.073 5.840 29.978 1.00 0.00 H new ATOM 0 H5'' DA B 16 5.627 5.051 30.157 1.00 0.00 H new ATOM 0 H4' DA B 16 4.033 3.427 30.601 1.00 0.00 H new ATOM 0 H3' DA B 16 5.856 2.837 28.499 1.00 0.00 H new ATOM 0 H2' DA B 16 4.344 3.404 26.735 1.00 0.00 H new ATOM 0 H2'' DA B 16 4.008 1.698 26.954 1.00 0.00 H new ATOM 0 H1' DA B 16 2.057 2.057 28.091 1.00 0.00 H new ATOM 0 H8 DA B 16 3.164 5.099 25.982 1.00 0.00 H new ATOM 0 H61 DA B 16 -2.753 4.950 24.005 1.00 0.00 H new ATOM 0 H62 DA B 16 -1.184 5.725 23.766 1.00 0.00 H new ATOM 0 H2 DA B 16 -2.420 2.176 27.364 1.00 0.00 H new HETATM 516 P 2LA B 17 5.425 0.049 28.927 1.00 0.00 P HETATM 517 N1 2LA B 17 -2.123 1.080 23.061 1.00 0.00 N HETATM 518 C2 2LA B 17 -2.423 0.102 23.928 1.00 0.00 C HETATM 519 N2 2LA B 17 -3.578 -0.490 23.775 1.00 0.00 N HETATM 520 N3 2LA B 17 -1.624 -0.374 24.857 1.00 0.00 N HETATM 521 C4 2LA B 17 -0.415 0.211 24.818 1.00 0.00 C HETATM 522 C5 2LA B 17 0.011 1.180 23.950 1.00 0.00 C HETATM 523 C6 2LA B 17 -0.912 1.685 22.986 1.00 0.00 C HETATM 524 O6 2LA B 17 -0.749 2.570 22.155 1.00 0.00 O HETATM 525 C7 2LA B 17 1.369 1.552 24.139 1.00 0.00 C HETATM 526 C8 2LA B 17 1.698 0.688 25.169 1.00 0.00 C HETATM 527 N9 2LA B 17 0.666 -0.099 25.607 1.00 0.00 N HETATM 528 C1' 2LA B 17 0.691 -1.113 26.675 1.00 0.00 C HETATM 529 C10 2LA B 17 2.402 2.448 23.477 1.00 0.00 C HETATM 530 N11 2LA B 17 1.816 3.576 22.704 1.00 0.00 N HETATM 531 OP1 2LA B 17 5.968 -0.708 30.076 1.00 0.00 O HETATM 532 C2' 2LA B 17 1.531 -2.314 26.265 1.00 0.00 C HETATM 533 OP2 2LA B 17 6.327 0.338 27.782 1.00 0.00 O HETATM 534 C3' 2LA B 17 2.119 -2.823 27.586 1.00 0.00 C HETATM 535 O3' 2LA B 17 1.432 -3.969 28.094 1.00 0.00 O HETATM 536 C4' 2LA B 17 1.869 -1.651 28.555 1.00 0.00 C HETATM 537 O4' 2LA B 17 1.265 -0.578 27.856 1.00 0.00 O HETATM 538 C5' 2LA B 17 3.115 -1.154 29.259 1.00 0.00 C HETATM 539 O5' 2LA B 17 4.105 -0.690 28.374 1.00 0.00 O HETATM 0 HN2A 2LA B 17 -3.854 -1.240 24.408 1.00 0.00 H new HETATM 0 HN1A 2LA B 17 2.427 4.235 22.222 1.00 0.00 H new HETATM 0 HN11 2LA B 17 0.804 3.690 22.656 1.00 0.00 H new HETATM 0 H25' 2LA B 17 2.842 -0.350 29.942 1.00 0.00 H new HETATM 0 H22' 2LA B 17 0.925 -3.077 25.777 1.00 0.00 H new HETATM 0 H1N1 2LA B 17 -2.852 1.388 22.417 1.00 0.00 H new HETATM 0 H15' 2LA B 17 3.528 -1.960 29.865 1.00 0.00 H new HETATM 0 H12' 2LA B 17 2.314 -2.032 25.562 1.00 0.00 H new HETATM 0 H10A 2LA B 17 3.064 2.851 24.244 1.00 0.00 H new HETATM 0 HN2 2LA B 17 -4.203 -0.202 23.022 1.00 0.00 H new HETATM 0 H8 2LA B 17 2.699 0.638 25.598 1.00 0.00 H new HETATM 0 H4' 2LA B 17 1.209 -2.036 29.333 1.00 0.00 H new HETATM 0 H3' 2LA B 17 3.161 -3.118 27.462 1.00 0.00 H new HETATM 0 H10 2LA B 17 3.018 1.845 22.810 1.00 0.00 H new HETATM 0 H1' 2LA B 17 -0.341 -1.417 26.852 1.00 0.00 H new ATOM 556 P DC B 18 1.636 -5.441 27.469 1.00 0.00 P ATOM 557 OP1 DC B 18 1.224 -6.435 28.496 1.00 0.00 O ATOM 558 OP2 DC B 18 2.994 -5.546 26.865 1.00 0.00 O ATOM 559 O5' DC B 18 0.541 -5.429 26.289 1.00 0.00 O ATOM 560 C5' DC B 18 -0.860 -5.343 26.563 1.00 0.00 C ATOM 561 C4' DC B 18 -1.724 -5.304 25.301 1.00 0.00 C ATOM 562 O4' DC B 18 -1.563 -4.047 24.642 1.00 0.00 O ATOM 563 C3' DC B 18 -1.452 -6.425 24.265 1.00 0.00 C ATOM 564 O3' DC B 18 -2.653 -7.195 24.096 1.00 0.00 O ATOM 565 C2' DC B 18 -1.032 -5.665 23.004 1.00 0.00 C ATOM 566 C1' DC B 18 -1.594 -4.261 23.232 1.00 0.00 C ATOM 567 N1 DC B 18 -0.798 -3.205 22.556 1.00 0.00 N ATOM 568 C2 DC B 18 -1.416 -2.339 21.648 1.00 0.00 C ATOM 569 O2 DC B 18 -2.580 -2.467 21.282 1.00 0.00 O ATOM 570 N3 DC B 18 -0.722 -1.316 21.111 1.00 0.00 N ATOM 571 C4 DC B 18 0.536 -1.143 21.457 1.00 0.00 C ATOM 572 N4 DC B 18 1.147 -0.149 20.888 1.00 0.00 N ATOM 573 C5 DC B 18 1.214 -2.013 22.337 1.00 0.00 C ATOM 574 C6 DC B 18 0.508 -3.032 22.875 1.00 0.00 C ATOM 0 H5' DC B 18 -1.053 -4.448 27.154 1.00 0.00 H new ATOM 0 H5'' DC B 18 -1.157 -6.197 27.172 1.00 0.00 H new ATOM 0 H4' DC B 18 -2.740 -5.461 25.664 1.00 0.00 H new ATOM 0 H3' DC B 18 -0.681 -7.140 24.551 1.00 0.00 H new ATOM 0 H2' DC B 18 0.052 -5.650 22.886 1.00 0.00 H new ATOM 0 H2'' DC B 18 -1.444 -6.121 22.104 1.00 0.00 H new ATOM 0 H1' DC B 18 -2.599 -4.199 22.815 1.00 0.00 H new ATOM 0 H41 DC B 18 2.124 0.043 21.110 1.00 0.00 H new ATOM 0 H42 DC B 18 0.650 0.440 20.219 1.00 0.00 H new ATOM 0 H5 DC B 18 2.258 -1.870 22.572 1.00 0.00 H new ATOM 0 H6 DC B 18 0.987 -3.713 23.563 1.00 0.00 H new ATOM 586 P DG B 19 -2.746 -8.527 23.203 1.00 0.00 P ATOM 587 OP1 DG B 19 -3.829 -9.376 23.762 1.00 0.00 O ATOM 588 OP2 DG B 19 -1.390 -9.095 23.035 1.00 0.00 O ATOM 589 O5' DG B 19 -3.239 -7.942 21.789 1.00 0.00 O ATOM 590 C5' DG B 19 -4.510 -7.306 21.649 1.00 0.00 C ATOM 591 C4' DG B 19 -4.766 -6.719 20.264 1.00 0.00 C ATOM 592 O4' DG B 19 -3.916 -5.593 20.040 1.00 0.00 O ATOM 593 C3' DG B 19 -4.550 -7.717 19.115 1.00 0.00 C ATOM 594 O3' DG B 19 -5.783 -7.875 18.423 1.00 0.00 O ATOM 595 C2' DG B 19 -3.430 -7.078 18.299 1.00 0.00 C ATOM 596 C1' DG B 19 -3.508 -5.605 18.676 1.00 0.00 C ATOM 597 N9 DG B 19 -2.216 -4.880 18.551 1.00 0.00 N ATOM 598 C8 DG B 19 -1.020 -5.152 19.161 1.00 0.00 C ATOM 599 N7 DG B 19 -0.100 -4.253 18.969 1.00 0.00 N ATOM 600 C5 DG B 19 -0.722 -3.313 18.126 1.00 0.00 C ATOM 601 C6 DG B 19 -0.249 -2.091 17.527 1.00 0.00 C ATOM 602 O6 DG B 19 0.831 -1.517 17.643 1.00 0.00 O ATOM 603 N1 DG B 19 -1.180 -1.495 16.703 1.00 0.00 N ATOM 604 C2 DG B 19 -2.431 -1.985 16.487 1.00 0.00 C ATOM 605 N2 DG B 19 -3.229 -1.326 15.678 1.00 0.00 N ATOM 606 N3 DG B 19 -2.898 -3.126 16.978 1.00 0.00 N ATOM 607 C4 DG B 19 -1.994 -3.738 17.810 1.00 0.00 C ATOM 0 H5' DG B 19 -4.589 -6.510 22.389 1.00 0.00 H new ATOM 0 H5'' DG B 19 -5.293 -8.030 21.875 1.00 0.00 H new ATOM 0 H4' DG B 19 -5.818 -6.433 20.260 1.00 0.00 H new ATOM 0 H3' DG B 19 -4.261 -8.728 19.404 1.00 0.00 H new ATOM 0 H2' DG B 19 -2.459 -7.505 18.548 1.00 0.00 H new ATOM 0 H2'' DG B 19 -3.578 -7.227 17.229 1.00 0.00 H new ATOM 0 H1' DG B 19 -4.193 -5.095 17.999 1.00 0.00 H new ATOM 0 H8 DG B 19 -0.855 -6.040 19.753 1.00 0.00 H new ATOM 0 H1 DG B 19 -0.915 -0.633 16.226 1.00 0.00 H new ATOM 0 H21 DG B 19 -4.172 -1.671 15.499 1.00 0.00 H new ATOM 0 H22 DG B 19 -2.906 -0.469 15.229 1.00 0.00 H new ATOM 619 P DC B 20 -6.016 -8.952 17.236 1.00 0.00 P ATOM 620 OP1 DC B 20 -7.463 -9.261 17.170 1.00 0.00 O ATOM 621 OP2 DC B 20 -5.040 -10.068 17.363 1.00 0.00 O ATOM 622 O5' DC B 20 -5.630 -8.101 15.915 1.00 0.00 O ATOM 623 C5' DC B 20 -6.471 -7.025 15.499 1.00 0.00 C ATOM 624 C4' DC B 20 -5.841 -6.154 14.379 1.00 0.00 C ATOM 625 O4' DC B 20 -4.675 -5.481 14.857 1.00 0.00 O ATOM 626 C3' DC B 20 -5.478 -6.884 13.094 1.00 0.00 C ATOM 627 O3' DC B 20 -6.497 -6.680 12.126 1.00 0.00 O ATOM 628 C2' DC B 20 -4.096 -6.319 12.695 1.00 0.00 C ATOM 629 C1' DC B 20 -3.839 -5.214 13.744 1.00 0.00 C ATOM 630 N1 DC B 20 -2.447 -5.189 14.214 1.00 0.00 N ATOM 631 C2 DC B 20 -1.647 -4.069 13.954 1.00 0.00 C ATOM 632 O2 DC B 20 -1.994 -3.193 13.166 1.00 0.00 O ATOM 633 N3 DC B 20 -0.411 -3.965 14.477 1.00 0.00 N ATOM 634 C4 DC B 20 0.026 -4.948 15.252 1.00 0.00 C ATOM 635 N4 DC B 20 1.198 -4.745 15.777 1.00 0.00 N ATOM 636 C5 DC B 20 -0.736 -6.111 15.561 1.00 0.00 C ATOM 637 C6 DC B 20 -1.964 -6.224 14.999 1.00 0.00 C ATOM 0 H5' DC B 20 -6.694 -6.394 16.359 1.00 0.00 H new ATOM 0 H5'' DC B 20 -7.419 -7.429 15.146 1.00 0.00 H new ATOM 0 H4' DC B 20 -6.637 -5.456 14.119 1.00 0.00 H new ATOM 0 H3' DC B 20 -5.410 -7.967 13.198 1.00 0.00 H new ATOM 0 H2' DC B 20 -3.324 -7.088 12.726 1.00 0.00 H new ATOM 0 H2'' DC B 20 -4.105 -5.916 11.682 1.00 0.00 H new ATOM 0 H1' DC B 20 -4.047 -4.250 13.280 1.00 0.00 H new ATOM 0 H41 DC B 20 1.612 -5.449 16.387 1.00 0.00 H new ATOM 0 H42 DC B 20 1.703 -3.881 15.579 1.00 0.00 H new ATOM 0 H5 DC B 20 -0.349 -6.875 16.219 1.00 0.00 H new ATOM 0 H6 DC B 20 -2.559 -7.110 15.161 1.00 0.00 H new ATOM 649 P DT B 21 -6.473 -7.359 10.655 1.00 0.00 P ATOM 650 OP1 DT B 21 -7.842 -7.275 10.107 1.00 0.00 O ATOM 651 OP2 DT B 21 -5.800 -8.680 10.744 1.00 0.00 O ATOM 652 O5' DT B 21 -5.535 -6.407 9.775 1.00 0.00 O ATOM 653 C5' DT B 21 -5.892 -5.044 9.578 1.00 0.00 C ATOM 654 C4' DT B 21 -4.750 -4.226 8.924 1.00 0.00 C ATOM 655 O4' DT B 21 -3.671 -4.037 9.841 1.00 0.00 O ATOM 656 C3' DT B 21 -4.204 -4.839 7.622 1.00 0.00 C ATOM 657 O3' DT B 21 -4.437 -3.950 6.532 1.00 0.00 O ATOM 658 C2' DT B 21 -2.714 -5.022 7.924 1.00 0.00 C ATOM 659 C1' DT B 21 -2.455 -4.104 9.129 1.00 0.00 C ATOM 660 N1 DT B 21 -1.383 -4.645 10.007 1.00 0.00 N ATOM 661 C2 DT B 21 -0.253 -3.862 10.288 1.00 0.00 C ATOM 662 O2 DT B 21 -0.033 -2.773 9.776 1.00 0.00 O ATOM 663 N3 DT B 21 0.674 -4.395 11.152 1.00 0.00 N ATOM 664 C4 DT B 21 0.598 -5.647 11.727 1.00 0.00 C ATOM 665 O4 DT B 21 1.474 -5.969 12.509 1.00 0.00 O ATOM 666 C5 DT B 21 -0.535 -6.450 11.300 1.00 0.00 C ATOM 667 C7 DT B 21 -0.705 -7.896 11.730 1.00 0.00 C ATOM 668 C6 DT B 21 -1.485 -5.938 10.472 1.00 0.00 C ATOM 0 H5' DT B 21 -6.153 -4.597 10.537 1.00 0.00 H new ATOM 0 H5'' DT B 21 -6.781 -4.991 8.949 1.00 0.00 H new ATOM 0 H4' DT B 21 -5.200 -3.269 8.661 1.00 0.00 H new ATOM 0 H3' DT B 21 -4.677 -5.777 7.332 1.00 0.00 H new ATOM 0 H2' DT B 21 -2.480 -6.061 8.158 1.00 0.00 H new ATOM 0 H2'' DT B 21 -2.098 -4.741 7.070 1.00 0.00 H new ATOM 0 H1' DT B 21 -2.122 -3.122 8.795 1.00 0.00 H new ATOM 0 H3 DT B 21 1.482 -3.819 11.387 1.00 0.00 H new ATOM 0 H71 DT B 21 0.275 -8.347 11.887 1.00 0.00 H new ATOM 0 H72 DT B 21 -1.275 -7.935 12.658 1.00 0.00 H new ATOM 0 H73 DT B 21 -1.237 -8.446 10.954 1.00 0.00 H new ATOM 0 H6 DT B 21 -2.325 -6.549 10.177 1.00 0.00 H new ATOM 681 P DC B 22 -4.222 -4.366 4.996 1.00 0.00 P ATOM 682 OP1 DC B 22 -4.862 -3.302 4.186 1.00 0.00 O ATOM 683 OP2 DC B 22 -4.658 -5.767 4.795 1.00 0.00 O ATOM 684 O5' DC B 22 -2.639 -4.258 4.805 1.00 0.00 O ATOM 685 C5' DC B 22 -1.971 -2.989 4.808 1.00 0.00 C ATOM 686 C4' DC B 22 -0.444 -3.076 4.719 1.00 0.00 C ATOM 687 O4' DC B 22 0.112 -3.555 5.943 1.00 0.00 O ATOM 688 C3' DC B 22 0.031 -4.008 3.597 1.00 0.00 C ATOM 689 O3' DC B 22 0.841 -3.191 2.748 1.00 0.00 O ATOM 690 C2' DC B 22 0.804 -5.124 4.352 1.00 0.00 C ATOM 691 C1' DC B 22 1.176 -4.433 5.642 1.00 0.00 C ATOM 692 N1 DC B 22 1.384 -5.347 6.803 1.00 0.00 N ATOM 693 C2 DC B 22 2.544 -5.236 7.586 1.00 0.00 C ATOM 694 O2 DC B 22 3.371 -4.353 7.372 1.00 0.00 O ATOM 695 N3 DC B 22 2.806 -6.098 8.591 1.00 0.00 N ATOM 696 C4 DC B 22 1.890 -7.032 8.849 1.00 0.00 C ATOM 697 N4 DC B 22 2.164 -7.884 9.799 1.00 0.00 N ATOM 698 C5 DC B 22 0.660 -7.135 8.146 1.00 0.00 C ATOM 699 C6 DC B 22 0.438 -6.274 7.139 1.00 0.00 C ATOM 0 H5' DC B 22 -2.240 -2.453 5.718 1.00 0.00 H new ATOM 0 H5'' DC B 22 -2.338 -2.397 3.970 1.00 0.00 H new ATOM 0 H4' DC B 22 -0.104 -2.062 4.508 1.00 0.00 H new ATOM 0 H3' DC B 22 -0.729 -4.472 2.969 1.00 0.00 H new ATOM 0 H2' DC B 22 0.184 -6.004 4.525 1.00 0.00 H new ATOM 0 H2'' DC B 22 1.683 -5.457 3.800 1.00 0.00 H new ATOM 0 H1' DC B 22 2.133 -3.934 5.490 1.00 0.00 H new ATOM 0 H41 DC B 22 1.496 -8.618 10.035 1.00 0.00 H new ATOM 0 H42 DC B 22 3.047 -7.816 10.306 1.00 0.00 H new ATOM 0 H5 DC B 22 -0.073 -7.882 8.413 1.00 0.00 H new ATOM 0 H6 DC B 22 -0.493 -6.315 6.592 1.00 0.00 H new ATOM 711 P DT B 23 1.422 -3.722 1.358 1.00 0.00 P ATOM 712 OP1 DT B 23 1.720 -2.531 0.541 1.00 0.00 O ATOM 713 OP2 DT B 23 0.537 -4.770 0.818 1.00 0.00 O ATOM 714 O5' DT B 23 2.817 -4.390 1.814 1.00 0.00 O ATOM 715 C5' DT B 23 3.859 -3.607 2.428 1.00 0.00 C ATOM 716 C4' DT B 23 4.858 -4.495 3.188 1.00 0.00 C ATOM 717 O4' DT B 23 4.339 -5.016 4.403 1.00 0.00 O ATOM 718 C3' DT B 23 5.333 -5.730 2.393 1.00 0.00 C ATOM 719 O3' DT B 23 6.377 -5.420 1.487 1.00 0.00 O ATOM 720 C2' DT B 23 5.727 -6.709 3.506 1.00 0.00 C ATOM 721 C1' DT B 23 5.181 -6.075 4.790 1.00 0.00 C ATOM 722 N1 DT B 23 4.465 -7.124 5.566 1.00 0.00 N ATOM 723 C2 DT B 23 5.141 -7.664 6.665 1.00 0.00 C ATOM 724 O2 DT B 23 6.233 -7.256 7.060 1.00 0.00 O ATOM 725 N3 DT B 23 4.520 -8.686 7.329 1.00 0.00 N ATOM 726 C4 DT B 23 3.341 -9.292 6.981 1.00 0.00 C ATOM 727 O4 DT B 23 2.962 -10.244 7.647 1.00 0.00 O ATOM 728 C5 DT B 23 2.691 -8.710 5.789 1.00 0.00 C ATOM 729 C7 DT B 23 1.363 -9.269 5.304 1.00 0.00 C ATOM 730 C6 DT B 23 3.257 -7.642 5.144 1.00 0.00 C ATOM 0 H5' DT B 23 3.417 -2.885 3.115 1.00 0.00 H new ATOM 0 H5'' DT B 23 4.386 -3.037 1.663 1.00 0.00 H new ATOM 0 H4' DT B 23 5.684 -3.807 3.368 1.00 0.00 H new ATOM 0 H3' DT B 23 4.576 -6.150 1.730 1.00 0.00 H new ATOM 0 H2' DT B 23 5.296 -7.696 3.337 1.00 0.00 H new ATOM 0 H2'' DT B 23 6.808 -6.838 3.556 1.00 0.00 H new ATOM 0 H1' DT B 23 5.967 -5.677 5.433 1.00 0.00 H new ATOM 0 H3 DT B 23 4.982 -9.033 8.170 1.00 0.00 H new ATOM 0 H71 DT B 23 0.789 -8.477 4.823 1.00 0.00 H new ATOM 0 H72 DT B 23 1.545 -10.071 4.589 1.00 0.00 H new ATOM 0 H73 DT B 23 0.801 -9.660 6.152 1.00 0.00 H new ATOM 0 H6 DT B 23 2.753 -7.201 4.297 1.00 0.00 H new ATOM 743 P DC B 24 6.971 -6.425 0.383 1.00 0.00 P ATOM 744 OP1 DC B 24 7.601 -5.626 -0.696 1.00 0.00 O ATOM 745 OP2 DC B 24 5.896 -7.387 0.012 1.00 0.00 O ATOM 746 O5' DC B 24 8.112 -7.212 1.205 1.00 0.00 O ATOM 747 C5' DC B 24 9.264 -6.539 1.685 1.00 0.00 C ATOM 748 C4' DC B 24 9.923 -7.251 2.872 1.00 0.00 C ATOM 749 O4' DC B 24 9.039 -7.348 3.971 1.00 0.00 O ATOM 750 C3' DC B 24 10.377 -8.680 2.632 1.00 0.00 C ATOM 751 O3' DC B 24 11.643 -8.800 2.004 1.00 0.00 O ATOM 752 C2' DC B 24 10.476 -9.206 4.061 1.00 0.00 C ATOM 753 C1' DC B 24 9.347 -8.465 4.761 1.00 0.00 C ATOM 754 N1 DC B 24 8.171 -9.354 4.955 1.00 0.00 N ATOM 755 C2 DC B 24 8.058 -10.021 6.177 1.00 0.00 C ATOM 756 O2 DC B 24 8.880 -9.865 7.082 1.00 0.00 O ATOM 757 N3 DC B 24 7.028 -10.873 6.431 1.00 0.00 N ATOM 758 C4 DC B 24 6.148 -11.079 5.478 1.00 0.00 C ATOM 759 N4 DC B 24 5.211 -11.936 5.761 1.00 0.00 N ATOM 760 C5 DC B 24 6.234 -10.481 4.184 1.00 0.00 C ATOM 761 C6 DC B 24 7.268 -9.634 3.958 1.00 0.00 C ATOM 0 H5' DC B 24 8.989 -5.527 1.983 1.00 0.00 H new ATOM 0 H5'' DC B 24 9.988 -6.448 0.876 1.00 0.00 H new ATOM 0 H4' DC B 24 10.795 -6.622 3.051 1.00 0.00 H new ATOM 0 H3' DC B 24 9.699 -9.207 1.961 1.00 0.00 H new ATOM 0 H2' DC B 24 10.342 -10.287 4.106 1.00 0.00 H new ATOM 0 H2'' DC B 24 11.445 -8.986 4.509 1.00 0.00 H new ATOM 0 HO3' DC B 24 11.862 -9.748 1.888 1.00 0.00 H new ATOM 0 H1' DC B 24 9.647 -8.143 5.758 1.00 0.00 H new ATOM 0 H41 DC B 24 4.490 -12.150 5.072 1.00 0.00 H new ATOM 0 H42 DC B 24 5.197 -12.394 6.672 1.00 0.00 H new ATOM 0 H5 DC B 24 5.505 -10.695 3.417 1.00 0.00 H new ATOM 0 H6 DC B 24 7.383 -9.176 2.987 1.00 0.00 H new TER 774 DC B 24 CONECT 105 129 CONECT 129 105 144 146 152 CONECT 130 131 136 153 CONECT 131 130 132 133 CONECT 132 131 162 163 CONECT 133 131 134 CONECT 134 133 135 140 CONECT 135 134 136 138 CONECT 136 130 135 137 CONECT 137 136 CONECT 138 135 139 142 CONECT 139 138 140 154 CONECT 140 134 139 141 CONECT 141 140 145 150 157 CONECT 142 138 143 155 156 CONECT 143 142 158 159 CONECT 144 129 CONECT 145 141 147 160 161 CONECT 146 129 CONECT 147 145 148 149 164 CONECT 148 147 169 CONECT 149 147 150 151 165 CONECT 150 141 149 CONECT 151 149 152 166 167 CONECT 152 129 151 CONECT 153 130 CONECT 154 139 CONECT 155 142 CONECT 156 142 CONECT 157 141 CONECT 158 143 CONECT 159 143 CONECT 160 145 CONECT 161 145 CONECT 162 132 CONECT 163 132 CONECT 164 147 CONECT 165 149 CONECT 166 151 CONECT 167 151 CONECT 169 148 CONECT 492 516 CONECT 516 492 531 533 539 CONECT 517 518 523 540 CONECT 518 517 519 520 CONECT 519 518 549 550 CONECT 520 518 521 CONECT 521 520 522 527 CONECT 522 521 523 525 CONECT 523 517 522 524 CONECT 524 523 CONECT 525 522 526 529 CONECT 526 525 527 541 CONECT 527 521 526 528 CONECT 528 527 532 537 544 CONECT 529 525 530 542 543 CONECT 530 529 545 546 CONECT 531 516 CONECT 532 528 534 547 548 CONECT 533 516 CONECT 534 532 535 536 551 CONECT 535 534 556 CONECT 536 534 537 538 552 CONECT 537 528 536 CONECT 538 536 539 553 554 CONECT 539 516 538 CONECT 540 517 CONECT 541 526 CONECT 542 529 CONECT 543 529 CONECT 544 528 CONECT 545 530 CONECT 546 530 CONECT 547 532 CONECT 548 532 CONECT 549 519 CONECT 550 519 CONECT 551 534 CONECT 552 536 CONECT 553 538 CONECT 554 538 CONECT 556 535 END