USER MOD reduce.3.24.130724 H: found=0, std=0, add=292, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 306 hydrogens (14 hets) HEADER NUCLEIC ACID 19-JAN-06 2CD6 TITLE REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE USING RESIDUAL TITLE 2 DIPOLAR COUPLING DATA, C70U MUTANT COBALT(III) HEXAMMINE TITLE 3 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*GP*GP*AP*AP*GP*UP*UP*CP*CP*GP COMPND 3 *UP*CP*UP*UP*CP*GP*GP*AP*CP*CP*GP*GP*CP*UP*UP*CP*C)-3'; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: RNASE P RIBOZYME, P4 DOMAIN MUTANT; COMPND 6 OTHER_DETAILS: MUTATION CYTOSINE 70 URACIL SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 4 ORGANISM_TAXID: 562 KEYWDS C70U MUTANT, COBALT (III HEXAMMINE COMPLEX, METAL BINDING KEYWDS 2 SITE, METAL COMPLEX, P4 STEM, RIBONUCLEASE P, RIBONUCLEIC KEYWDS 3 ACID, RIBOZYME, TRANSFER RNA PROCESSING, NUCLEIC ACID EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.SCHMITZ REVDAT 4 27-JAN-16 2CD6 1 REMARK VERSN REVDAT 3 16-JUN-09 2CD6 1 JRNL REMARK REVDAT 2 24-FEB-09 2CD6 1 VERSN REVDAT 1 01-MAY-07 2CD6 0 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.SCHMITZ,I.TINOCO JUNIOR REMARK 1 TITL SOLUTION STRUCTURE AND METAL-ION BINDING OF THE P4 REMARK 1 TITL 2 ELEMENT FROM BACTERIAL RNASE P RNA REMARK 1 REF RNA V. 6 1212 2000 REMARK 1 REFN ISSN 1355-8382 REMARK 1 PMID 10999599 REMARK 1 DOI 10.1017/S1355838200000881 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.843 NIH REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DETAILS OF THE REFINEMENT PROCEDURE REMARK 3 AGAINST RESIDUAL DIPOLAR COUPLINGS ARE GIVEN IN THE PRIMARY REMARK 3 CITATION ABOVE REMARK 4 REMARK 4 2CD6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-JAN-06. REMARK 100 THE PDBE ID CODE IS EBI-27330. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288.0 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100 MM REMARK 210 PRESSURE : 1.0 ATM REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 1H-15N HSCQ REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.843 NIH REMARK 210 METHOD USED : RESTRAINED MOLECULAR REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 9 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING CONSTRAINTS FROM REMARK 210 HOMONUCLEAR NMR EXPERIMENTS AS DESCRIBED IN ENTRY 17F9, REMARK 210 AND ADDITIONAL RESIDUAL DIPOLAR COUPLINGS FOR IMINO REMARK 210 RESONANCES AQCUIRED WITH AND WITHOUT 30 MG PER ML PF1 REMARK 210 PHAGE PRESENT IN SOLUTION 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A 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 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NCO A1028 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 NCO A1028 N2 REMARK 620 2 NCO A1028 N6 90.1 REMARK 620 3 NCO A1028 N1 180.0 89.9 REMARK 620 4 NCO A1028 N3 89.8 90.1 90.1 REMARK 620 5 NCO A1028 N4 90.1 89.9 89.9 180.0 REMARK 620 6 NCO A1028 N5 89.8 180.0 90.1 89.8 90.1 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NCO A1028 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2CD1 RELATED DB: PDB REMARK 900 REFINEMENT OF P4 STEMLOOP STRUCTURE USING REMARK 900 RESIDUAL DIPOLAR COUPLING DATA REMARK 900 RELATED ID: 2CD3 RELATED DB: PDB REMARK 900 REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE REMARK 900 USING RESIDUAL DIPOLAR COUPLING DATA - C70U REMARK 900 MUTANT REMARK 900 RELATED ID: 2CD5 RELATED DB: PDB REMARK 900 REFINEMENT OF RNASE P P4 STEMLOOP STRUCTURE REMARK 900 USING RESIDUAL DIPOLAR COUPLINGS - COBALT( REMARK 900 III) HEXAMMINE COMPLEX STRUCTURE REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE SEQUENCE CORRESPONDS TO NUCLEOTIDES 66 TO 73, AND REMARK 999 354 TO 360 OF THE E. COLI RNASE P RNA, WITH TWO G:C PAIRS REMARK 999 ADDED ON THE 5' SIDE OF THE HELIX, AND ONE U:A PAIR, REMARK 999 ONE C:G PAIR AND A UUCG LOOP ADDED ON THE OTHER REMARK 999 SIDE. IN THE PDB ENTRY,NUCLEOTIDES 3-10 CORRESPOND TO REMARK 999 66-73 IN E. COLI RNASE P RNA, AND NUCLEOTIDES 19-25 REMARK 999 CORRESPOND TO 334-360. DBREF 2CD6 A 1 27 PDB 2CD6 2CD6 1 27 SEQRES 1 A 27 G G A A G U U C G G U C U SEQRES 2 A 27 U C G G A C C G G C U U C SEQRES 3 A 27 C HET NCO A1028 21 HETNAM NCO COBALT HEXAMMINE(III) FORMUL 2 NCO CO H18 N6 3+ SITE *** AC1 5 G A 5 U A 6 C A 20 G A 21 SITE *** AC1 5 G A 22 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 G O2' : rot -151:sc= -1.87! USER MOD Single : A 1 G O5' : rot 180:sc= -0.12 USER MOD Single : A 2 G O2' : rot -6:sc= -1.67! USER MOD Single : A 3 A O2' : rot -4:sc= -3.94! USER MOD Single : A 4 A O2' : rot -2:sc= -4.67! USER MOD Single : A 5 G O2' : rot -22:sc= -0.999! USER MOD Single : A 6 U O2' : rot -10:sc= 0.638 USER MOD Single : A 7 U O2' : rot 68:sc= -1.69! USER MOD Single : A 8 C O2' : rot -13:sc= 0.375 USER MOD Single : A 9 G O2' : rot -31:sc= 0.337 USER MOD Single : A 10 G O2' : rot -26:sc= 0.293 USER MOD Single : A 11 U O2' : rot -24:sc= 0.325 USER MOD Single : A 12 C O2' : rot -15:sc= 0.387 USER MOD Single : A 13 U O2' : rot -0:sc= -3.16! USER MOD Single : A 14 U O2' : rot -148:sc= -5.32! USER MOD Single : A 15 C O2' : rot 146:sc= 0.796 USER MOD Single : A 16 G O2' : rot -24:sc= 0.312 USER MOD Single : A 17 G O2' : rot -14:sc= 0.302 USER MOD Single : A 18 A O2' : rot -19:sc= 0.364 USER MOD Single : A 19 C O2' : rot -21:sc= 0.342 USER MOD Single : A 20 C O2' : rot -23:sc= 0.293 USER MOD Single : A 21 G O2' : rot -17:sc= 0.262 USER MOD Single : A 22 G O2' : rot -14:sc= 0.33 USER MOD Single : A 23 C O2' : rot -16:sc= 0.399 USER MOD Single : A 24 U O2' : rot -13:sc= 0.369 USER MOD Single : A 25 U O2' : rot -5:sc= -3.11! USER MOD Single : A 26 C O2' : rot -13:sc= 0.449 USER MOD Single : A 27 C O2' : rot -18:sc= 0.191 USER MOD Single : A 27 C O3' : rot 180:sc= 0.189 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.837 -5.674 -4.408 1.00 0.00 O ATOM 2 C5' G A 1 8.911 -5.648 -2.981 1.00 0.00 C ATOM 3 C4' G A 1 8.567 -4.269 -2.427 1.00 0.00 C ATOM 4 O4' G A 1 9.689 -3.402 -2.594 1.00 0.00 O ATOM 5 C3' G A 1 7.437 -3.559 -3.150 1.00 0.00 C ATOM 6 O3' G A 1 6.237 -3.849 -2.426 1.00 0.00 O ATOM 7 C2' G A 1 7.739 -2.085 -2.934 1.00 0.00 C ATOM 8 O2' G A 1 7.140 -1.625 -1.723 1.00 0.00 O ATOM 9 C1' G A 1 9.261 -2.051 -2.824 1.00 0.00 C ATOM 10 N9 G A 1 9.891 -1.551 -4.059 1.00 0.00 N ATOM 11 C8 G A 1 9.519 -1.779 -5.358 1.00 0.00 C ATOM 12 N7 G A 1 10.271 -1.172 -6.233 1.00 0.00 N ATOM 13 C5 G A 1 11.206 -0.492 -5.459 1.00 0.00 C ATOM 14 C6 G A 1 12.284 0.345 -5.858 1.00 0.00 C ATOM 15 O6 G A 1 12.629 0.654 -6.996 1.00 0.00 O ATOM 16 N1 G A 1 12.984 0.832 -4.765 1.00 0.00 N ATOM 17 C2 G A 1 12.688 0.551 -3.450 1.00 0.00 C ATOM 18 N2 G A 1 13.471 1.105 -2.523 1.00 0.00 N ATOM 19 N3 G A 1 11.678 -0.234 -3.064 1.00 0.00 N ATOM 20 C4 G A 1 10.983 -0.719 -4.122 1.00 0.00 C ATOM 0 H5' G A 1 9.915 -5.929 -2.663 1.00 0.00 H new ATOM 0 H5'' G A 1 8.227 -6.388 -2.567 1.00 0.00 H new ATOM 0 H4' G A 1 8.278 -4.454 -1.392 1.00 0.00 H new ATOM 0 H3' G A 1 7.339 -3.838 -4.199 1.00 0.00 H new ATOM 0 H2' G A 1 7.352 -1.447 -3.729 1.00 0.00 H new ATOM 0 HO2' G A 1 6.932 -0.671 -1.803 1.00 0.00 H new ATOM 0 HO5' G A 1 9.065 -6.571 -4.731 1.00 0.00 H new ATOM 0 H1' G A 1 9.553 -1.379 -2.017 1.00 0.00 H new ATOM 0 H8 G A 1 8.681 -2.403 -5.631 1.00 0.00 H new ATOM 0 H1 G A 1 13.778 1.445 -4.949 1.00 0.00 H new ATOM 0 H21 G A 1 13.294 0.928 -1.534 1.00 0.00 H new ATOM 0 H22 G A 1 14.247 1.705 -2.803 1.00 0.00 H new ATOM 33 P G A 2 4.836 -3.178 -2.853 1.00 0.00 P ATOM 34 OP1 G A 2 3.742 -4.068 -2.408 1.00 0.00 O ATOM 35 OP2 G A 2 4.930 -2.777 -4.275 1.00 0.00 O ATOM 36 O5' G A 2 4.795 -1.841 -1.955 1.00 0.00 O ATOM 37 C5' G A 2 4.439 -1.903 -0.570 1.00 0.00 C ATOM 38 C4' G A 2 4.765 -0.598 0.150 1.00 0.00 C ATOM 39 O4' G A 2 6.067 -0.159 -0.250 1.00 0.00 O ATOM 40 C3' G A 2 3.850 0.565 -0.199 1.00 0.00 C ATOM 41 O3' G A 2 2.830 0.616 0.800 1.00 0.00 O ATOM 42 C2' G A 2 4.738 1.781 0.004 1.00 0.00 C ATOM 43 O2' G A 2 4.789 2.140 1.388 1.00 0.00 O ATOM 44 C1' G A 2 6.093 1.260 -0.466 1.00 0.00 C ATOM 45 N9 G A 2 6.316 1.510 -1.901 1.00 0.00 N ATOM 46 C8 G A 2 6.110 0.660 -2.954 1.00 0.00 C ATOM 47 N7 G A 2 6.397 1.181 -4.114 1.00 0.00 N ATOM 48 C5 G A 2 6.825 2.469 -3.807 1.00 0.00 C ATOM 49 C6 G A 2 7.270 3.513 -4.665 1.00 0.00 C ATOM 50 O6 G A 2 7.385 3.498 -5.890 1.00 0.00 O ATOM 51 N1 G A 2 7.604 4.653 -3.951 1.00 0.00 N ATOM 52 C2 G A 2 7.529 4.778 -2.583 1.00 0.00 C ATOM 53 N2 G A 2 7.901 5.947 -2.062 1.00 0.00 N ATOM 54 N3 G A 2 7.114 3.804 -1.767 1.00 0.00 N ATOM 55 C4 G A 2 6.779 2.682 -2.450 1.00 0.00 C ATOM 0 H5' G A 2 4.971 -2.726 -0.093 1.00 0.00 H new ATOM 0 H5'' G A 2 3.374 -2.115 -0.476 1.00 0.00 H new ATOM 0 H4' G A 2 4.663 -0.832 1.210 1.00 0.00 H new ATOM 0 H3' G A 2 3.408 0.498 -1.193 1.00 0.00 H new ATOM 0 H2' G A 2 4.398 2.673 -0.522 1.00 0.00 H new ATOM 0 HO2' G A 2 4.165 1.579 1.895 1.00 0.00 H new ATOM 0 H1' G A 2 6.891 1.765 0.079 1.00 0.00 H new ATOM 0 H8 G A 2 5.744 -0.349 -2.835 1.00 0.00 H new ATOM 0 H1 G A 2 7.930 5.461 -4.480 1.00 0.00 H new ATOM 0 H21 G A 2 7.864 6.090 -1.053 1.00 0.00 H new ATOM 0 H22 G A 2 8.223 6.698 -2.673 1.00 0.00 H new ATOM 67 P A A 3 1.332 1.058 0.412 1.00 0.00 P ATOM 68 OP1 A A 3 0.455 0.799 1.576 1.00 0.00 O ATOM 69 OP2 A A 3 1.003 0.470 -0.905 1.00 0.00 O ATOM 70 O5' A A 3 1.472 2.652 0.231 1.00 0.00 O ATOM 71 C5' A A 3 1.976 3.461 1.296 1.00 0.00 C ATOM 72 C4' A A 3 2.146 4.915 0.865 1.00 0.00 C ATOM 73 O4' A A 3 3.393 5.063 0.179 1.00 0.00 O ATOM 74 C3' A A 3 1.121 5.408 -0.138 1.00 0.00 C ATOM 75 O3' A A 3 0.040 5.977 0.604 1.00 0.00 O ATOM 76 C2' A A 3 1.844 6.553 -0.827 1.00 0.00 C ATOM 77 O2' A A 3 1.759 7.745 -0.041 1.00 0.00 O ATOM 78 C1' A A 3 3.284 6.042 -0.870 1.00 0.00 C ATOM 79 N9 A A 3 3.608 5.398 -2.156 1.00 0.00 N ATOM 80 C8 A A 3 3.273 4.143 -2.597 1.00 0.00 C ATOM 81 N7 A A 3 3.707 3.878 -3.799 1.00 0.00 N ATOM 82 C5 A A 3 4.374 5.038 -4.175 1.00 0.00 C ATOM 83 C6 A A 3 5.062 5.403 -5.343 1.00 0.00 C ATOM 84 N6 A A 3 5.195 4.603 -6.400 1.00 0.00 N ATOM 85 N1 A A 3 5.608 6.629 -5.389 1.00 0.00 N ATOM 86 C2 A A 3 5.476 7.435 -4.342 1.00 0.00 C ATOM 87 N3 A A 3 4.857 7.212 -3.193 1.00 0.00 N ATOM 88 C4 A A 3 4.321 5.972 -3.181 1.00 0.00 C ATOM 0 H5' A A 3 2.935 3.066 1.631 1.00 0.00 H new ATOM 0 H5'' A A 3 1.295 3.410 2.146 1.00 0.00 H new ATOM 0 H4' A A 3 2.055 5.481 1.792 1.00 0.00 H new ATOM 0 H3' A A 3 0.753 4.638 -0.816 1.00 0.00 H new ATOM 0 H2' A A 3 1.436 6.808 -1.805 1.00 0.00 H new ATOM 0 HO2' A A 3 1.201 7.578 0.747 1.00 0.00 H new ATOM 0 H1' A A 3 3.974 6.877 -0.747 1.00 0.00 H new ATOM 0 H8 A A 3 2.704 3.441 -2.006 1.00 0.00 H new ATOM 0 H61 A A 3 5.707 4.924 -7.222 1.00 0.00 H new ATOM 0 H62 A A 3 4.785 3.669 -6.388 1.00 0.00 H new ATOM 0 H2 A A 3 5.937 8.407 -4.441 1.00 0.00 H new ATOM 100 P A A 4 -1.294 6.474 -0.150 1.00 0.00 P ATOM 101 OP1 A A 4 -2.157 7.157 0.839 1.00 0.00 O ATOM 102 OP2 A A 4 -1.829 5.342 -0.939 1.00 0.00 O ATOM 103 O5' A A 4 -0.728 7.580 -1.175 1.00 0.00 O ATOM 104 C5' A A 4 -0.479 8.916 -0.732 1.00 0.00 C ATOM 105 C4' A A 4 0.148 9.768 -1.831 1.00 0.00 C ATOM 106 O4' A A 4 1.226 9.049 -2.437 1.00 0.00 O ATOM 107 C3' A A 4 -0.769 10.087 -2.995 1.00 0.00 C ATOM 108 O3' A A 4 -1.431 11.317 -2.689 1.00 0.00 O ATOM 109 C2' A A 4 0.207 10.370 -4.126 1.00 0.00 C ATOM 110 O2' A A 4 0.688 11.714 -4.048 1.00 0.00 O ATOM 111 C1' A A 4 1.335 9.381 -3.833 1.00 0.00 C ATOM 112 N9 A A 4 1.216 8.143 -4.626 1.00 0.00 N ATOM 113 C8 A A 4 0.459 7.028 -4.368 1.00 0.00 C ATOM 114 N7 A A 4 0.576 6.095 -5.273 1.00 0.00 N ATOM 115 C5 A A 4 1.471 6.632 -6.191 1.00 0.00 C ATOM 116 C6 A A 4 2.014 6.141 -7.389 1.00 0.00 C ATOM 117 N6 A A 4 1.723 4.943 -7.894 1.00 0.00 N ATOM 118 N1 A A 4 2.872 6.930 -8.056 1.00 0.00 N ATOM 119 C2 A A 4 3.168 8.126 -7.561 1.00 0.00 C ATOM 120 N3 A A 4 2.727 8.700 -6.452 1.00 0.00 N ATOM 121 C4 A A 4 1.868 7.881 -5.807 1.00 0.00 C ATOM 0 H5' A A 4 0.183 8.895 0.134 1.00 0.00 H new ATOM 0 H5'' A A 4 -1.414 9.372 -0.407 1.00 0.00 H new ATOM 0 H4' A A 4 0.432 10.689 -1.321 1.00 0.00 H new ATOM 0 H3' A A 4 -1.499 9.309 -3.217 1.00 0.00 H new ATOM 0 H2' A A 4 -0.227 10.263 -5.120 1.00 0.00 H new ATOM 0 HO2' A A 4 0.252 12.175 -3.301 1.00 0.00 H new ATOM 0 H1' A A 4 2.292 9.834 -4.091 1.00 0.00 H new ATOM 0 H8 A A 4 -0.174 6.932 -3.498 1.00 0.00 H new ATOM 0 H61 A A 4 2.150 4.641 -8.770 1.00 0.00 H new ATOM 0 H62 A A 4 1.073 4.328 -7.405 1.00 0.00 H new ATOM 0 H2 A A 4 3.864 8.711 -8.143 1.00 0.00 H new ATOM 133 P G A 5 -2.714 11.786 -3.540 1.00 0.00 P ATOM 134 OP1 G A 5 -3.195 13.070 -2.984 1.00 0.00 O ATOM 135 OP2 G A 5 -3.641 10.637 -3.652 1.00 0.00 O ATOM 136 O5' G A 5 -2.086 12.070 -4.995 1.00 0.00 O ATOM 137 C5' G A 5 -1.176 13.156 -5.191 1.00 0.00 C ATOM 138 C4' G A 5 -0.494 13.078 -6.553 1.00 0.00 C ATOM 139 O4' G A 5 -0.071 11.736 -6.794 1.00 0.00 O ATOM 140 C3' G A 5 -1.391 13.399 -7.731 1.00 0.00 C ATOM 141 O3' G A 5 -1.242 14.797 -7.998 1.00 0.00 O ATOM 142 C2' G A 5 -0.742 12.650 -8.888 1.00 0.00 C ATOM 143 O2' G A 5 0.272 13.455 -9.495 1.00 0.00 O ATOM 144 C1' G A 5 -0.117 11.432 -8.198 1.00 0.00 C ATOM 145 N9 G A 5 -0.914 10.204 -8.386 1.00 0.00 N ATOM 146 C8 G A 5 -1.805 9.623 -7.522 1.00 0.00 C ATOM 147 N7 G A 5 -2.332 8.519 -7.973 1.00 0.00 N ATOM 148 C5 G A 5 -1.752 8.357 -9.226 1.00 0.00 C ATOM 149 C6 G A 5 -1.940 7.330 -10.192 1.00 0.00 C ATOM 150 O6 G A 5 -2.671 6.344 -10.125 1.00 0.00 O ATOM 151 N1 G A 5 -1.165 7.543 -11.321 1.00 0.00 N ATOM 152 C2 G A 5 -0.314 8.608 -11.505 1.00 0.00 C ATOM 153 N2 G A 5 0.350 8.656 -12.660 1.00 0.00 N ATOM 154 N3 G A 5 -0.128 9.579 -10.605 1.00 0.00 N ATOM 155 C4 G A 5 -0.880 9.387 -9.492 1.00 0.00 C ATOM 0 H5' G A 5 -0.421 13.146 -4.404 1.00 0.00 H new ATOM 0 H5'' G A 5 -1.712 14.101 -5.106 1.00 0.00 H new ATOM 0 H4' G A 5 0.311 13.811 -6.495 1.00 0.00 H new ATOM 0 H3' G A 5 -2.439 13.144 -7.574 1.00 0.00 H new ATOM 0 H2' G A 5 -1.441 12.387 -9.682 1.00 0.00 H new ATOM 0 HO2' G A 5 0.105 14.399 -9.292 1.00 0.00 H new ATOM 0 H1' G A 5 0.867 11.245 -8.627 1.00 0.00 H new ATOM 0 H8 G A 5 -2.048 10.041 -6.556 1.00 0.00 H new ATOM 0 H1 G A 5 -1.231 6.857 -12.073 1.00 0.00 H new ATOM 0 H21 G A 5 0.994 9.425 -12.847 1.00 0.00 H new ATOM 0 H22 G A 5 0.214 7.924 -13.357 1.00 0.00 H new ATOM 167 P U A 6 -2.394 15.612 -8.772 1.00 0.00 P ATOM 168 OP1 U A 6 -1.781 16.814 -9.379 1.00 0.00 O ATOM 169 OP2 U A 6 -3.552 15.754 -7.863 1.00 0.00 O ATOM 170 O5' U A 6 -2.802 14.601 -9.955 1.00 0.00 O ATOM 171 C5' U A 6 -2.069 14.587 -11.182 1.00 0.00 C ATOM 172 C4' U A 6 -2.715 13.664 -12.209 1.00 0.00 C ATOM 173 O4' U A 6 -2.549 12.314 -11.801 1.00 0.00 O ATOM 174 C3' U A 6 -4.220 13.806 -12.336 1.00 0.00 C ATOM 175 O3' U A 6 -4.463 14.739 -13.392 1.00 0.00 O ATOM 176 C2' U A 6 -4.685 12.433 -12.830 1.00 0.00 C ATOM 177 O2' U A 6 -4.857 12.448 -14.250 1.00 0.00 O ATOM 178 C1' U A 6 -3.530 11.495 -12.444 1.00 0.00 C ATOM 179 N1 U A 6 -3.955 10.440 -11.490 1.00 0.00 N ATOM 180 C2 U A 6 -4.250 9.180 -11.994 1.00 0.00 C ATOM 181 O2 U A 6 -4.180 8.917 -13.193 1.00 0.00 O ATOM 182 N3 U A 6 -4.631 8.229 -11.067 1.00 0.00 N ATOM 183 C4 U A 6 -4.744 8.423 -9.704 1.00 0.00 C ATOM 184 O4 U A 6 -5.094 7.495 -8.978 1.00 0.00 O ATOM 185 C5 U A 6 -4.423 9.758 -9.255 1.00 0.00 C ATOM 186 C6 U A 6 -4.045 10.706 -10.147 1.00 0.00 C ATOM 0 H5' U A 6 -1.046 14.262 -10.992 1.00 0.00 H new ATOM 0 H5'' U A 6 -2.013 15.598 -11.585 1.00 0.00 H new ATOM 0 H4' U A 6 -2.232 13.933 -13.148 1.00 0.00 H new ATOM 0 H3' U A 6 -4.709 14.124 -11.415 1.00 0.00 H new ATOM 0 H2' U A 6 -5.640 12.130 -12.402 1.00 0.00 H new ATOM 0 HO2' U A 6 -4.798 13.370 -14.577 1.00 0.00 H new ATOM 0 H1' U A 6 -3.156 10.994 -13.337 1.00 0.00 H new ATOM 0 H3 U A 6 -4.849 7.298 -11.422 1.00 0.00 H new ATOM 0 H5 U A 6 -4.484 10.002 -8.205 1.00 0.00 H new ATOM 0 H6 U A 6 -3.808 11.698 -9.791 1.00 0.00 H new ATOM 197 P U A 7 -4.935 16.241 -13.055 1.00 0.00 P ATOM 198 OP1 U A 7 -4.675 17.087 -14.241 1.00 0.00 O ATOM 199 OP2 U A 7 -4.372 16.621 -11.740 1.00 0.00 O ATOM 200 O5' U A 7 -6.528 16.079 -12.891 1.00 0.00 O ATOM 201 C5' U A 7 -7.131 16.092 -11.594 1.00 0.00 C ATOM 202 C4' U A 7 -7.292 14.675 -11.036 1.00 0.00 C ATOM 203 O4' U A 7 -6.347 14.480 -9.994 1.00 0.00 O ATOM 204 C3' U A 7 -8.635 14.381 -10.378 1.00 0.00 C ATOM 205 O3' U A 7 -9.431 13.701 -11.352 1.00 0.00 O ATOM 206 C2' U A 7 -8.319 13.358 -9.285 1.00 0.00 C ATOM 207 O2' U A 7 -8.670 12.047 -9.724 1.00 0.00 O ATOM 208 C1' U A 7 -6.803 13.468 -9.091 1.00 0.00 C ATOM 209 N1 U A 7 -6.450 13.875 -7.713 1.00 0.00 N ATOM 210 C2 U A 7 -6.578 15.214 -7.396 1.00 0.00 C ATOM 211 O2 U A 7 -6.956 16.053 -8.211 1.00 0.00 O ATOM 212 N3 U A 7 -6.257 15.562 -6.097 1.00 0.00 N ATOM 213 C4 U A 7 -5.826 14.699 -5.107 1.00 0.00 C ATOM 214 O4 U A 7 -5.568 15.130 -3.984 1.00 0.00 O ATOM 215 C5 U A 7 -5.718 13.318 -5.518 1.00 0.00 C ATOM 216 C6 U A 7 -6.028 12.959 -6.785 1.00 0.00 C ATOM 0 H5' U A 7 -8.106 16.575 -11.650 1.00 0.00 H new ATOM 0 H5'' U A 7 -6.520 16.685 -10.913 1.00 0.00 H new ATOM 0 H4' U A 7 -7.172 14.029 -11.906 1.00 0.00 H new ATOM 0 H3' U A 7 -9.134 15.275 -10.004 1.00 0.00 H new ATOM 0 H2' U A 7 -8.871 13.542 -8.363 1.00 0.00 H new ATOM 0 HO2' U A 7 -8.072 11.774 -10.451 1.00 0.00 H new ATOM 0 H1' U A 7 -6.342 12.498 -9.276 1.00 0.00 H new ATOM 0 H3 U A 7 -6.347 16.547 -5.846 1.00 0.00 H new ATOM 0 H5 U A 7 -5.389 12.570 -4.812 1.00 0.00 H new ATOM 0 H6 U A 7 -5.941 11.922 -7.073 1.00 0.00 H new ATOM 227 P C A 8 -10.938 14.175 -11.666 1.00 0.00 P ATOM 228 OP1 C A 8 -11.137 15.518 -11.078 1.00 0.00 O ATOM 229 OP2 C A 8 -11.856 13.069 -11.314 1.00 0.00 O ATOM 230 O5' C A 8 -10.921 14.322 -13.269 1.00 0.00 O ATOM 231 C5' C A 8 -9.688 14.272 -13.996 1.00 0.00 C ATOM 232 C4' C A 8 -9.548 12.960 -14.775 1.00 0.00 C ATOM 233 O4' C A 8 -8.374 12.264 -14.350 1.00 0.00 O ATOM 234 C3' C A 8 -10.642 11.945 -14.533 1.00 0.00 C ATOM 235 O3' C A 8 -11.713 12.242 -15.431 1.00 0.00 O ATOM 236 C2' C A 8 -9.993 10.654 -15.008 1.00 0.00 C ATOM 237 O2' C A 8 -10.091 10.533 -16.428 1.00 0.00 O ATOM 238 C1' C A 8 -8.536 10.852 -14.584 1.00 0.00 C ATOM 239 N1 C A 8 -8.210 10.092 -13.355 1.00 0.00 N ATOM 240 C2 C A 8 -8.011 8.723 -13.492 1.00 0.00 C ATOM 241 O2 C A 8 -8.088 8.196 -14.601 1.00 0.00 O ATOM 242 N3 C A 8 -7.730 7.985 -12.385 1.00 0.00 N ATOM 243 C4 C A 8 -7.646 8.566 -11.183 1.00 0.00 C ATOM 244 N4 C A 8 -7.383 7.787 -10.134 1.00 0.00 N ATOM 245 C5 C A 8 -7.844 9.973 -11.029 1.00 0.00 C ATOM 246 C6 C A 8 -8.123 10.697 -12.130 1.00 0.00 C ATOM 0 H5' C A 8 -8.852 14.377 -13.304 1.00 0.00 H new ATOM 0 H5'' C A 8 -9.637 15.114 -14.687 1.00 0.00 H new ATOM 0 H4' C A 8 -9.555 13.285 -15.815 1.00 0.00 H new ATOM 0 H3' C A 8 -11.015 11.917 -13.509 1.00 0.00 H new ATOM 0 H2' C A 8 -10.453 9.754 -14.600 1.00 0.00 H new ATOM 0 HO2' C A 8 -10.735 11.188 -16.768 1.00 0.00 H new ATOM 0 H1' C A 8 -7.864 10.485 -15.360 1.00 0.00 H new ATOM 0 H41 C A 8 -7.311 8.194 -9.202 1.00 0.00 H new ATOM 0 H42 C A 8 -7.253 6.784 -10.264 1.00 0.00 H new ATOM 0 H5 C A 8 -7.772 10.442 -10.059 1.00 0.00 H new ATOM 0 H6 C A 8 -8.279 11.762 -12.046 1.00 0.00 H new ATOM 258 P G A 9 -13.233 12.279 -14.899 1.00 0.00 P ATOM 259 OP1 G A 9 -14.050 13.026 -15.880 1.00 0.00 O ATOM 260 OP2 G A 9 -13.216 12.701 -13.480 1.00 0.00 O ATOM 261 O5' G A 9 -13.663 10.729 -14.958 1.00 0.00 O ATOM 262 C5' G A 9 -14.383 10.223 -16.084 1.00 0.00 C ATOM 263 C4' G A 9 -14.212 8.712 -16.230 1.00 0.00 C ATOM 264 O4' G A 9 -12.899 8.332 -15.805 1.00 0.00 O ATOM 265 C3' G A 9 -15.119 7.876 -15.350 1.00 0.00 C ATOM 266 O3' G A 9 -16.335 7.658 -16.071 1.00 0.00 O ATOM 267 C2' G A 9 -14.380 6.552 -15.292 1.00 0.00 C ATOM 268 O2' G A 9 -14.601 5.797 -16.486 1.00 0.00 O ATOM 269 C1' G A 9 -12.925 7.019 -15.212 1.00 0.00 C ATOM 270 N9 G A 9 -12.453 7.114 -13.818 1.00 0.00 N ATOM 271 C8 G A 9 -12.231 8.236 -13.060 1.00 0.00 C ATOM 272 N7 G A 9 -11.836 7.977 -11.844 1.00 0.00 N ATOM 273 C5 G A 9 -11.795 6.588 -11.792 1.00 0.00 C ATOM 274 C6 G A 9 -11.436 5.726 -10.720 1.00 0.00 C ATOM 275 O6 G A 9 -11.079 6.031 -9.584 1.00 0.00 O ATOM 276 N1 G A 9 -11.530 4.392 -11.082 1.00 0.00 N ATOM 277 C2 G A 9 -11.916 3.936 -12.322 1.00 0.00 C ATOM 278 N2 G A 9 -11.946 2.615 -12.499 1.00 0.00 N ATOM 279 N3 G A 9 -12.254 4.737 -13.337 1.00 0.00 N ATOM 280 C4 G A 9 -12.170 6.047 -12.998 1.00 0.00 C ATOM 0 H5' G A 9 -14.036 10.718 -16.991 1.00 0.00 H new ATOM 0 H5'' G A 9 -15.441 10.461 -15.976 1.00 0.00 H new ATOM 0 H4' G A 9 -14.435 8.526 -17.281 1.00 0.00 H new ATOM 0 H3' G A 9 -15.338 8.316 -14.377 1.00 0.00 H new ATOM 0 H2' G A 9 -14.689 5.903 -14.472 1.00 0.00 H new ATOM 0 HO2' G A 9 -15.491 6.000 -16.841 1.00 0.00 H new ATOM 0 H1' G A 9 -12.275 6.308 -15.722 1.00 0.00 H new ATOM 0 H8 G A 9 -12.370 9.239 -13.435 1.00 0.00 H new ATOM 0 H1 G A 9 -11.295 3.695 -10.376 1.00 0.00 H new ATOM 0 H21 G A 9 -12.225 2.227 -13.400 1.00 0.00 H new ATOM 0 H22 G A 9 -11.690 1.992 -11.733 1.00 0.00 H new ATOM 292 P G A 10 -17.757 7.812 -15.331 1.00 0.00 P ATOM 293 OP1 G A 10 -18.823 7.734 -16.355 1.00 0.00 O ATOM 294 OP2 G A 10 -17.685 8.982 -14.428 1.00 0.00 O ATOM 295 O5' G A 10 -17.829 6.481 -14.427 1.00 0.00 O ATOM 296 C5' G A 10 -18.456 5.300 -14.930 1.00 0.00 C ATOM 297 C4' G A 10 -17.840 4.034 -14.334 1.00 0.00 C ATOM 298 O4' G A 10 -16.456 4.262 -14.040 1.00 0.00 O ATOM 299 C3' G A 10 -18.409 3.608 -12.996 1.00 0.00 C ATOM 300 O3' G A 10 -19.540 2.774 -13.250 1.00 0.00 O ATOM 301 C2' G A 10 -17.301 2.726 -12.452 1.00 0.00 C ATOM 302 O2' G A 10 -17.313 1.447 -13.092 1.00 0.00 O ATOM 303 C1' G A 10 -16.067 3.523 -12.865 1.00 0.00 C ATOM 304 N9 G A 10 -15.650 4.475 -11.817 1.00 0.00 N ATOM 305 C8 G A 10 -15.724 5.844 -11.824 1.00 0.00 C ATOM 306 N7 G A 10 -15.262 6.400 -10.740 1.00 0.00 N ATOM 307 C5 G A 10 -14.855 5.326 -9.957 1.00 0.00 C ATOM 308 C6 G A 10 -14.270 5.313 -8.662 1.00 0.00 C ATOM 309 O6 G A 10 -13.990 6.268 -7.941 1.00 0.00 O ATOM 310 N1 G A 10 -14.013 4.021 -8.233 1.00 0.00 N ATOM 311 C2 G A 10 -14.284 2.880 -8.951 1.00 0.00 C ATOM 312 N2 G A 10 -13.988 1.717 -8.370 1.00 0.00 N ATOM 313 N3 G A 10 -14.831 2.880 -10.170 1.00 0.00 N ATOM 314 C4 G A 10 -15.089 4.137 -10.608 1.00 0.00 C ATOM 0 H5' G A 10 -18.363 5.273 -16.016 1.00 0.00 H new ATOM 0 H5'' G A 10 -19.521 5.328 -14.702 1.00 0.00 H new ATOM 0 H4' G A 10 -18.042 3.273 -15.087 1.00 0.00 H new ATOM 0 H3' G A 10 -18.701 4.430 -12.343 1.00 0.00 H new ATOM 0 H2' G A 10 -17.370 2.518 -11.384 1.00 0.00 H new ATOM 0 HO2' G A 10 -18.219 1.248 -13.408 1.00 0.00 H new ATOM 0 H1' G A 10 -15.226 2.852 -13.040 1.00 0.00 H new ATOM 0 H8 G A 10 -16.128 6.409 -12.651 1.00 0.00 H new ATOM 0 H1 G A 10 -13.589 3.907 -7.312 1.00 0.00 H new ATOM 0 H21 G A 10 -14.170 0.841 -8.860 1.00 0.00 H new ATOM 0 H22 G A 10 -13.580 1.703 -7.435 1.00 0.00 H new ATOM 326 P U A 11 -20.845 2.876 -12.312 1.00 0.00 P ATOM 327 OP1 U A 11 -21.875 1.961 -12.852 1.00 0.00 O ATOM 328 OP2 U A 11 -21.161 4.308 -12.112 1.00 0.00 O ATOM 329 O5' U A 11 -20.319 2.276 -10.914 1.00 0.00 O ATOM 330 C5' U A 11 -20.604 0.920 -10.566 1.00 0.00 C ATOM 331 C4' U A 11 -19.875 0.487 -9.297 1.00 0.00 C ATOM 332 O4' U A 11 -18.548 1.013 -9.279 1.00 0.00 O ATOM 333 C3' U A 11 -20.458 0.996 -8.005 1.00 0.00 C ATOM 334 O3' U A 11 -21.517 0.104 -7.652 1.00 0.00 O ATOM 335 C2' U A 11 -19.299 0.757 -7.047 1.00 0.00 C ATOM 336 O2' U A 11 -19.236 -0.622 -6.671 1.00 0.00 O ATOM 337 C1' U A 11 -18.096 1.131 -7.917 1.00 0.00 C ATOM 338 N1 U A 11 -17.647 2.517 -7.667 1.00 0.00 N ATOM 339 C2 U A 11 -16.952 2.754 -6.495 1.00 0.00 C ATOM 340 O2 U A 11 -16.694 1.862 -5.689 1.00 0.00 O ATOM 341 N3 U A 11 -16.557 4.059 -6.278 1.00 0.00 N ATOM 342 C4 U A 11 -16.790 5.131 -7.119 1.00 0.00 C ATOM 343 O4 U A 11 -16.384 6.251 -6.815 1.00 0.00 O ATOM 344 C5 U A 11 -17.520 4.804 -8.323 1.00 0.00 C ATOM 345 C6 U A 11 -17.919 3.528 -8.553 1.00 0.00 C ATOM 0 H5' U A 11 -20.316 0.267 -11.390 1.00 0.00 H new ATOM 0 H5'' U A 11 -21.678 0.801 -10.425 1.00 0.00 H new ATOM 0 H4' U A 11 -19.946 -0.600 -9.340 1.00 0.00 H new ATOM 0 H3' U A 11 -20.831 2.020 -8.022 1.00 0.00 H new ATOM 0 H2' U A 11 -19.367 1.318 -6.115 1.00 0.00 H new ATOM 0 HO2' U A 11 -20.122 -1.029 -6.769 1.00 0.00 H new ATOM 0 H1' U A 11 -17.250 0.481 -7.695 1.00 0.00 H new ATOM 0 H3 U A 11 -16.045 4.250 -5.417 1.00 0.00 H new ATOM 0 H5 U A 11 -17.748 5.578 -9.041 1.00 0.00 H new ATOM 0 H6 U A 11 -18.465 3.302 -9.457 1.00 0.00 H new ATOM 356 P C A 12 -23.020 0.652 -7.470 1.00 0.00 P ATOM 357 OP1 C A 12 -23.956 -0.417 -7.884 1.00 0.00 O ATOM 358 OP2 C A 12 -23.104 1.990 -8.097 1.00 0.00 O ATOM 359 O5' C A 12 -23.138 0.835 -5.879 1.00 0.00 O ATOM 360 C5' C A 12 -23.056 -0.299 -5.016 1.00 0.00 C ATOM 361 C4' C A 12 -22.629 0.106 -3.613 1.00 0.00 C ATOM 362 O4' C A 12 -21.279 0.568 -3.643 1.00 0.00 O ATOM 363 C3' C A 12 -23.386 1.282 -3.034 1.00 0.00 C ATOM 364 O3' C A 12 -24.536 0.763 -2.364 1.00 0.00 O ATOM 365 C2' C A 12 -22.433 1.798 -1.969 1.00 0.00 C ATOM 366 O2' C A 12 -22.567 1.037 -0.767 1.00 0.00 O ATOM 367 C1' C A 12 -21.066 1.549 -2.613 1.00 0.00 C ATOM 368 N1 C A 12 -20.511 2.776 -3.224 1.00 0.00 N ATOM 369 C2 C A 12 -19.849 3.663 -2.385 1.00 0.00 C ATOM 370 O2 C A 12 -19.732 3.408 -1.189 1.00 0.00 O ATOM 371 N3 C A 12 -19.337 4.807 -2.912 1.00 0.00 N ATOM 372 C4 C A 12 -19.467 5.074 -4.218 1.00 0.00 C ATOM 373 N4 C A 12 -18.944 6.214 -4.672 1.00 0.00 N ATOM 374 C5 C A 12 -20.147 4.166 -5.093 1.00 0.00 C ATOM 375 C6 C A 12 -20.651 3.035 -4.559 1.00 0.00 C ATOM 0 H5' C A 12 -22.344 -1.018 -5.422 1.00 0.00 H new ATOM 0 H5'' C A 12 -24.024 -0.798 -4.974 1.00 0.00 H new ATOM 0 H4' C A 12 -22.806 -0.787 -3.013 1.00 0.00 H new ATOM 0 H3' C A 12 -23.687 2.029 -3.769 1.00 0.00 H new ATOM 0 H2' C A 12 -22.605 2.837 -1.688 1.00 0.00 H new ATOM 0 HO2' C A 12 -23.398 0.518 -0.799 1.00 0.00 H new ATOM 0 H1' C A 12 -20.355 1.218 -1.856 1.00 0.00 H new ATOM 0 H41 C A 12 -19.022 6.453 -5.661 1.00 0.00 H new ATOM 0 H42 C A 12 -18.466 6.847 -4.031 1.00 0.00 H new ATOM 0 H5 C A 12 -20.253 4.380 -6.146 1.00 0.00 H new ATOM 0 H6 C A 12 -21.169 2.329 -5.191 1.00 0.00 H new ATOM 387 P U A 13 -25.949 1.527 -2.471 1.00 0.00 P ATOM 388 OP1 U A 13 -26.875 0.927 -1.485 1.00 0.00 O ATOM 389 OP2 U A 13 -26.332 1.593 -3.899 1.00 0.00 O ATOM 390 O5' U A 13 -25.581 3.015 -1.976 1.00 0.00 O ATOM 391 C5' U A 13 -25.878 3.425 -0.639 1.00 0.00 C ATOM 392 C4' U A 13 -24.951 4.547 -0.172 1.00 0.00 C ATOM 393 O4' U A 13 -23.663 4.387 -0.779 1.00 0.00 O ATOM 394 C3' U A 13 -25.375 5.941 -0.592 1.00 0.00 C ATOM 395 O3' U A 13 -26.273 6.437 0.418 1.00 0.00 O ATOM 396 C2' U A 13 -24.064 6.704 -0.530 1.00 0.00 C ATOM 397 O2' U A 13 -23.708 7.009 0.810 1.00 0.00 O ATOM 398 C1' U A 13 -23.096 5.670 -1.111 1.00 0.00 C ATOM 399 N1 U A 13 -22.981 5.769 -2.585 1.00 0.00 N ATOM 400 C2 U A 13 -22.169 6.763 -3.103 1.00 0.00 C ATOM 401 O2 U A 13 -21.548 7.548 -2.389 1.00 0.00 O ATOM 402 N3 U A 13 -22.094 6.824 -4.483 1.00 0.00 N ATOM 403 C4 U A 13 -22.750 5.993 -5.372 1.00 0.00 C ATOM 404 O4 U A 13 -22.603 6.148 -6.582 1.00 0.00 O ATOM 405 C5 U A 13 -23.578 4.984 -4.754 1.00 0.00 C ATOM 406 C6 U A 13 -23.663 4.906 -3.403 1.00 0.00 C ATOM 0 H5' U A 13 -25.783 2.572 0.033 1.00 0.00 H new ATOM 0 H5'' U A 13 -26.913 3.761 -0.583 1.00 0.00 H new ATOM 0 H4' U A 13 -24.965 4.468 0.915 1.00 0.00 H new ATOM 0 H3' U A 13 -25.869 6.010 -1.561 1.00 0.00 H new ATOM 0 H2' U A 13 -24.083 7.662 -1.050 1.00 0.00 H new ATOM 0 HO2' U A 13 -24.394 6.662 1.418 1.00 0.00 H new ATOM 0 H1' U A 13 -22.096 5.826 -0.705 1.00 0.00 H new ATOM 0 H3 U A 13 -21.499 7.550 -4.882 1.00 0.00 H new ATOM 0 H5 U A 13 -24.131 4.290 -5.369 1.00 0.00 H new ATOM 0 H6 U A 13 -24.285 4.143 -2.959 1.00 0.00 H new ATOM 417 P U A 14 -27.485 7.417 -0.009 1.00 0.00 P ATOM 418 OP1 U A 14 -28.721 6.920 0.634 1.00 0.00 O ATOM 419 OP2 U A 14 -27.441 7.577 -1.480 1.00 0.00 O ATOM 420 O5' U A 14 -27.120 8.848 0.657 1.00 0.00 O ATOM 421 C5' U A 14 -27.928 9.325 1.749 1.00 0.00 C ATOM 422 C4' U A 14 -27.212 10.308 2.686 1.00 0.00 C ATOM 423 O4' U A 14 -26.533 9.566 3.701 1.00 0.00 O ATOM 424 C3' U A 14 -26.152 11.210 2.054 1.00 0.00 C ATOM 425 O3' U A 14 -26.232 12.468 2.731 1.00 0.00 O ATOM 426 C2' U A 14 -24.825 10.579 2.447 1.00 0.00 C ATOM 427 O2' U A 14 -23.821 11.578 2.616 1.00 0.00 O ATOM 428 C1' U A 14 -25.159 9.939 3.790 1.00 0.00 C ATOM 429 N1 U A 14 -24.371 8.706 4.035 1.00 0.00 N ATOM 430 C2 U A 14 -23.572 8.637 5.168 1.00 0.00 C ATOM 431 O2 U A 14 -23.485 9.564 5.970 1.00 0.00 O ATOM 432 N3 U A 14 -22.870 7.459 5.343 1.00 0.00 N ATOM 433 C4 U A 14 -22.893 6.364 4.500 1.00 0.00 C ATOM 434 O4 U A 14 -22.227 5.366 4.766 1.00 0.00 O ATOM 435 C5 U A 14 -23.746 6.518 3.342 1.00 0.00 C ATOM 436 C6 U A 14 -24.443 7.661 3.157 1.00 0.00 C ATOM 0 H5' U A 14 -28.270 8.470 2.332 1.00 0.00 H new ATOM 0 H5'' U A 14 -28.816 9.810 1.343 1.00 0.00 H new ATOM 0 H4' U A 14 -28.012 10.957 3.043 1.00 0.00 H new ATOM 0 H3' U A 14 -26.268 11.328 0.977 1.00 0.00 H new ATOM 0 H2' U A 14 -24.437 9.882 1.704 1.00 0.00 H new ATOM 0 HO2' U A 14 -22.948 11.210 2.364 1.00 0.00 H new ATOM 0 H1' U A 14 -24.938 10.637 4.597 1.00 0.00 H new ATOM 0 H3 U A 14 -22.280 7.392 6.172 1.00 0.00 H new ATOM 0 H5 U A 14 -23.826 5.717 2.623 1.00 0.00 H new ATOM 0 H6 U A 14 -25.077 7.752 2.288 1.00 0.00 H new ATOM 447 P C A 15 -25.719 13.817 2.022 1.00 0.00 P ATOM 448 OP1 C A 15 -25.221 14.735 3.072 1.00 0.00 O ATOM 449 OP2 C A 15 -26.763 14.268 1.076 1.00 0.00 O ATOM 450 O5' C A 15 -24.462 13.297 1.165 1.00 0.00 O ATOM 451 C5' C A 15 -23.148 13.799 1.411 1.00 0.00 C ATOM 452 C4' C A 15 -22.309 13.756 0.140 1.00 0.00 C ATOM 453 O4' C A 15 -22.695 12.602 -0.630 1.00 0.00 O ATOM 454 C3' C A 15 -22.557 14.931 -0.800 1.00 0.00 C ATOM 455 O3' C A 15 -21.464 14.996 -1.731 1.00 0.00 O ATOM 456 C2' C A 15 -23.763 14.449 -1.583 1.00 0.00 C ATOM 457 O2' C A 15 -23.910 15.171 -2.808 1.00 0.00 O ATOM 458 C1' C A 15 -23.360 13.011 -1.838 1.00 0.00 C ATOM 459 N1 C A 15 -24.532 12.154 -2.083 1.00 0.00 N ATOM 460 C2 C A 15 -25.324 12.460 -3.182 1.00 0.00 C ATOM 461 O2 C A 15 -25.029 13.405 -3.914 1.00 0.00 O ATOM 462 N3 C A 15 -26.430 11.702 -3.422 1.00 0.00 N ATOM 463 C4 C A 15 -26.742 10.684 -2.611 1.00 0.00 C ATOM 464 N4 C A 15 -27.835 9.972 -2.891 1.00 0.00 N ATOM 465 C5 C A 15 -25.927 10.371 -1.480 1.00 0.00 C ATOM 466 C6 C A 15 -24.841 11.119 -1.255 1.00 0.00 C ATOM 0 H5' C A 15 -22.667 13.208 2.190 1.00 0.00 H new ATOM 0 H5'' C A 15 -23.207 14.823 1.779 1.00 0.00 H new ATOM 0 H4' C A 15 -21.272 13.759 0.475 1.00 0.00 H new ATOM 0 H3' C A 15 -22.675 15.890 -0.296 1.00 0.00 H new ATOM 0 H2' C A 15 -24.719 14.575 -1.075 1.00 0.00 H new ATOM 0 HO2' C A 15 -24.266 14.574 -3.499 1.00 0.00 H new ATOM 0 H1' C A 15 -22.730 12.924 -2.723 1.00 0.00 H new ATOM 0 H41 C A 15 -28.101 9.190 -2.293 1.00 0.00 H new ATOM 0 H42 C A 15 -28.405 10.210 -3.703 1.00 0.00 H new ATOM 0 H5 C A 15 -26.181 9.552 -0.824 1.00 0.00 H new ATOM 0 H6 C A 15 -24.205 10.900 -0.410 1.00 0.00 H new ATOM 478 P G A 16 -19.952 15.262 -1.236 1.00 0.00 P ATOM 479 OP1 G A 16 -19.978 15.484 0.227 1.00 0.00 O ATOM 480 OP2 G A 16 -19.340 16.271 -2.128 1.00 0.00 O ATOM 481 O5' G A 16 -19.245 13.840 -1.518 1.00 0.00 O ATOM 482 C5' G A 16 -17.868 13.625 -1.187 1.00 0.00 C ATOM 483 C4' G A 16 -17.612 13.804 0.311 1.00 0.00 C ATOM 484 O4' G A 16 -18.769 13.387 1.050 1.00 0.00 O ATOM 485 C3' G A 16 -16.506 12.938 0.890 1.00 0.00 C ATOM 486 O3' G A 16 -15.262 13.628 0.736 1.00 0.00 O ATOM 487 C2' G A 16 -16.852 12.941 2.365 1.00 0.00 C ATOM 488 O2' G A 16 -16.483 14.183 2.970 1.00 0.00 O ATOM 489 C1' G A 16 -18.369 12.799 2.305 1.00 0.00 C ATOM 490 N9 G A 16 -18.781 11.383 2.331 1.00 0.00 N ATOM 491 C8 G A 16 -18.510 10.440 3.288 1.00 0.00 C ATOM 492 N7 G A 16 -18.974 9.257 3.007 1.00 0.00 N ATOM 493 C5 G A 16 -19.597 9.424 1.777 1.00 0.00 C ATOM 494 C6 G A 16 -20.282 8.477 0.972 1.00 0.00 C ATOM 495 O6 G A 16 -20.473 7.284 1.194 1.00 0.00 O ATOM 496 N1 G A 16 -20.764 9.051 -0.193 1.00 0.00 N ATOM 497 C2 G A 16 -20.608 10.372 -0.547 1.00 0.00 C ATOM 498 N2 G A 16 -21.138 10.751 -1.709 1.00 0.00 N ATOM 499 N3 G A 16 -19.964 11.273 0.203 1.00 0.00 N ATOM 500 C4 G A 16 -19.487 10.726 1.349 1.00 0.00 C ATOM 0 H5' G A 16 -17.246 14.322 -1.748 1.00 0.00 H new ATOM 0 H5'' G A 16 -17.574 12.620 -1.489 1.00 0.00 H new ATOM 0 H4' G A 16 -17.347 14.858 0.400 1.00 0.00 H new ATOM 0 H3' G A 16 -16.425 11.950 0.436 1.00 0.00 H new ATOM 0 H2' G A 16 -16.347 12.173 2.951 1.00 0.00 H new ATOM 0 HO2' G A 16 -15.773 14.605 2.443 1.00 0.00 H new ATOM 0 H1' G A 16 -18.832 13.284 3.164 1.00 0.00 H new ATOM 0 H8 G A 16 -17.962 10.659 4.192 1.00 0.00 H new ATOM 0 H1 G A 16 -21.274 8.448 -0.839 1.00 0.00 H new ATOM 0 H21 G A 16 -21.050 11.719 -2.018 1.00 0.00 H new ATOM 0 H22 G A 16 -21.631 10.073 -2.290 1.00 0.00 H new ATOM 512 P G A 17 -13.882 12.920 1.188 1.00 0.00 P ATOM 513 OP1 G A 17 -12.891 13.980 1.479 1.00 0.00 O ATOM 514 OP2 G A 17 -13.562 11.856 0.210 1.00 0.00 O ATOM 515 O5' G A 17 -14.296 12.218 2.580 1.00 0.00 O ATOM 516 C5' G A 17 -13.325 11.627 3.453 1.00 0.00 C ATOM 517 C4' G A 17 -13.486 10.103 3.533 1.00 0.00 C ATOM 518 O4' G A 17 -14.846 9.756 3.227 1.00 0.00 O ATOM 519 C3' G A 17 -12.696 9.301 2.517 1.00 0.00 C ATOM 520 O3' G A 17 -11.411 9.035 3.083 1.00 0.00 O ATOM 521 C2' G A 17 -13.457 7.987 2.492 1.00 0.00 C ATOM 522 O2' G A 17 -13.128 7.192 3.634 1.00 0.00 O ATOM 523 C1' G A 17 -14.904 8.473 2.572 1.00 0.00 C ATOM 524 N9 G A 17 -15.501 8.632 1.229 1.00 0.00 N ATOM 525 C8 G A 17 -15.244 9.596 0.289 1.00 0.00 C ATOM 526 N7 G A 17 -15.889 9.426 -0.831 1.00 0.00 N ATOM 527 C5 G A 17 -16.629 8.268 -0.621 1.00 0.00 C ATOM 528 C6 G A 17 -17.525 7.588 -1.492 1.00 0.00 C ATOM 529 O6 G A 17 -17.840 7.879 -2.646 1.00 0.00 O ATOM 530 N1 G A 17 -18.059 6.460 -0.893 1.00 0.00 N ATOM 531 C2 G A 17 -17.778 6.035 0.385 1.00 0.00 C ATOM 532 N2 G A 17 -18.399 4.934 0.801 1.00 0.00 N ATOM 533 N3 G A 17 -16.938 6.665 1.213 1.00 0.00 N ATOM 534 C4 G A 17 -16.401 7.772 0.641 1.00 0.00 C ATOM 0 H5' G A 17 -13.423 12.056 4.450 1.00 0.00 H new ATOM 0 H5'' G A 17 -12.323 11.869 3.099 1.00 0.00 H new ATOM 0 H4' G A 17 -13.141 9.863 4.539 1.00 0.00 H new ATOM 0 H3' G A 17 -12.582 9.784 1.547 1.00 0.00 H new ATOM 0 H2' G A 17 -13.242 7.361 1.626 1.00 0.00 H new ATOM 0 HO2' G A 17 -12.331 7.560 4.070 1.00 0.00 H new ATOM 0 H1' G A 17 -15.522 7.753 3.109 1.00 0.00 H new ATOM 0 H8 G A 17 -14.569 10.421 0.461 1.00 0.00 H new ATOM 0 H1 G A 17 -18.712 5.900 -1.442 1.00 0.00 H new ATOM 0 H21 G A 17 -18.227 4.575 1.740 1.00 0.00 H new ATOM 0 H22 G A 17 -19.047 4.449 0.181 1.00 0.00 H new ATOM 546 P A A 18 -10.182 8.607 2.134 1.00 0.00 P ATOM 547 OP1 A A 18 -8.997 8.370 2.988 1.00 0.00 O ATOM 548 OP2 A A 18 -10.104 9.573 1.015 1.00 0.00 O ATOM 549 O5' A A 18 -10.671 7.191 1.545 1.00 0.00 O ATOM 550 C5' A A 18 -10.532 6.001 2.324 1.00 0.00 C ATOM 551 C4' A A 18 -11.419 4.873 1.806 1.00 0.00 C ATOM 552 O4' A A 18 -12.705 5.386 1.453 1.00 0.00 O ATOM 553 C3' A A 18 -10.954 4.219 0.523 1.00 0.00 C ATOM 554 O3' A A 18 -10.031 3.186 0.876 1.00 0.00 O ATOM 555 C2' A A 18 -12.224 3.546 0.030 1.00 0.00 C ATOM 556 O2' A A 18 -12.432 2.306 0.712 1.00 0.00 O ATOM 557 C1' A A 18 -13.296 4.563 0.427 1.00 0.00 C ATOM 558 N9 A A 18 -13.702 5.416 -0.708 1.00 0.00 N ATOM 559 C8 A A 18 -13.207 6.639 -1.093 1.00 0.00 C ATOM 560 N7 A A 18 -13.786 7.126 -2.155 1.00 0.00 N ATOM 561 C5 A A 18 -14.727 6.160 -2.495 1.00 0.00 C ATOM 562 C6 A A 18 -15.670 6.074 -3.532 1.00 0.00 C ATOM 563 N6 A A 18 -15.829 7.016 -4.463 1.00 0.00 N ATOM 564 N1 A A 18 -16.448 4.981 -3.581 1.00 0.00 N ATOM 565 C2 A A 18 -16.296 4.037 -2.658 1.00 0.00 C ATOM 566 N3 A A 18 -15.451 4.000 -1.638 1.00 0.00 N ATOM 567 C4 A A 18 -14.686 5.113 -1.620 1.00 0.00 C ATOM 0 H5' A A 18 -10.787 6.215 3.362 1.00 0.00 H new ATOM 0 H5'' A A 18 -9.491 5.679 2.311 1.00 0.00 H new ATOM 0 H4' A A 18 -11.407 4.152 2.623 1.00 0.00 H new ATOM 0 H3' A A 18 -10.492 4.900 -0.192 1.00 0.00 H new ATOM 0 H2' A A 18 -12.214 3.305 -1.033 1.00 0.00 H new ATOM 0 HO2' A A 18 -11.589 2.007 1.112 1.00 0.00 H new ATOM 0 H1' A A 18 -14.192 4.044 0.767 1.00 0.00 H new ATOM 0 H8 A A 18 -12.414 7.148 -0.566 1.00 0.00 H new ATOM 0 H61 A A 18 -16.532 6.898 -5.193 1.00 0.00 H new ATOM 0 H62 A A 18 -15.248 7.854 -4.445 1.00 0.00 H new ATOM 0 H2 A A 18 -16.951 3.183 -2.752 1.00 0.00 H new ATOM 579 P C A 19 -8.803 2.827 -0.100 1.00 0.00 P ATOM 580 OP1 C A 19 -7.894 1.906 0.618 1.00 0.00 O ATOM 581 OP2 C A 19 -8.277 4.089 -0.668 1.00 0.00 O ATOM 582 O5' C A 19 -9.523 2.005 -1.282 1.00 0.00 O ATOM 583 C5' C A 19 -9.697 0.591 -1.174 1.00 0.00 C ATOM 584 C4' C A 19 -10.877 0.099 -2.011 1.00 0.00 C ATOM 585 O4' C A 19 -11.906 1.094 -2.029 1.00 0.00 O ATOM 586 C3' C A 19 -10.575 -0.122 -3.476 1.00 0.00 C ATOM 587 O3' C A 19 -10.090 -1.461 -3.607 1.00 0.00 O ATOM 588 C2' C A 19 -11.966 -0.071 -4.087 1.00 0.00 C ATOM 589 O2' C A 19 -12.667 -1.293 -3.847 1.00 0.00 O ATOM 590 C1' C A 19 -12.594 1.075 -3.295 1.00 0.00 C ATOM 591 N1 C A 19 -12.409 2.383 -3.962 1.00 0.00 N ATOM 592 C2 C A 19 -13.275 2.705 -4.997 1.00 0.00 C ATOM 593 O2 C A 19 -14.146 1.911 -5.346 1.00 0.00 O ATOM 594 N3 C A 19 -13.129 3.907 -5.621 1.00 0.00 N ATOM 595 C4 C A 19 -12.169 4.762 -5.246 1.00 0.00 C ATOM 596 N4 C A 19 -12.081 5.923 -5.896 1.00 0.00 N ATOM 597 C5 C A 19 -11.271 4.436 -4.182 1.00 0.00 C ATOM 598 C6 C A 19 -11.424 3.245 -3.571 1.00 0.00 C ATOM 0 H5' C A 19 -9.855 0.323 -0.129 1.00 0.00 H new ATOM 0 H5'' C A 19 -8.786 0.087 -1.498 1.00 0.00 H new ATOM 0 H4' C A 19 -11.151 -0.845 -1.541 1.00 0.00 H new ATOM 0 H3' C A 19 -9.860 0.575 -3.914 1.00 0.00 H new ATOM 0 H2' C A 19 -11.979 0.067 -5.168 1.00 0.00 H new ATOM 0 HO2' C A 19 -12.024 -2.004 -3.644 1.00 0.00 H new ATOM 0 H1' C A 19 -13.669 0.919 -3.199 1.00 0.00 H new ATOM 0 H41 C A 19 -11.362 6.599 -5.638 1.00 0.00 H new ATOM 0 H42 C A 19 -12.733 6.135 -6.652 1.00 0.00 H new ATOM 0 H5 C A 19 -10.495 5.123 -3.878 1.00 0.00 H new ATOM 0 H6 C A 19 -10.761 2.969 -2.764 1.00 0.00 H new ATOM 610 P C A 20 -8.638 -1.746 -4.245 1.00 0.00 P ATOM 611 OP1 C A 20 -8.204 -3.097 -3.826 1.00 0.00 O ATOM 612 OP2 C A 20 -7.774 -0.576 -3.969 1.00 0.00 O ATOM 613 O5' C A 20 -8.944 -1.783 -5.823 1.00 0.00 O ATOM 614 C5' C A 20 -9.113 -3.031 -6.496 1.00 0.00 C ATOM 615 C4' C A 20 -10.025 -2.889 -7.709 1.00 0.00 C ATOM 616 O4' C A 20 -11.067 -1.952 -7.409 1.00 0.00 O ATOM 617 C3' C A 20 -9.360 -2.303 -8.941 1.00 0.00 C ATOM 618 O3' C A 20 -8.840 -3.391 -9.709 1.00 0.00 O ATOM 619 C2' C A 20 -10.539 -1.729 -9.703 1.00 0.00 C ATOM 620 O2' C A 20 -11.259 -2.766 -10.374 1.00 0.00 O ATOM 621 C1' C A 20 -11.372 -1.147 -8.563 1.00 0.00 C ATOM 622 N1 C A 20 -11.013 0.261 -8.280 1.00 0.00 N ATOM 623 C2 C A 20 -11.408 1.217 -9.202 1.00 0.00 C ATOM 624 O2 C A 20 -12.035 0.886 -10.207 1.00 0.00 O ATOM 625 N3 C A 20 -11.089 2.521 -8.970 1.00 0.00 N ATOM 626 C4 C A 20 -10.407 2.873 -7.873 1.00 0.00 C ATOM 627 N4 C A 20 -10.129 4.166 -7.701 1.00 0.00 N ATOM 628 C5 C A 20 -9.995 1.893 -6.917 1.00 0.00 C ATOM 629 C6 C A 20 -10.316 0.608 -7.156 1.00 0.00 C ATOM 0 H5' C A 20 -9.533 -3.764 -5.807 1.00 0.00 H new ATOM 0 H5'' C A 20 -8.141 -3.410 -6.812 1.00 0.00 H new ATOM 0 H4' C A 20 -10.357 -3.906 -7.917 1.00 0.00 H new ATOM 0 H3' C A 20 -8.566 -1.587 -8.729 1.00 0.00 H new ATOM 0 H2' C A 20 -10.269 -1.011 -10.477 1.00 0.00 H new ATOM 0 HO2' C A 20 -10.671 -3.538 -10.509 1.00 0.00 H new ATOM 0 H1' C A 20 -12.430 -1.159 -8.824 1.00 0.00 H new ATOM 0 H41 C A 20 -9.611 4.471 -6.877 1.00 0.00 H new ATOM 0 H42 C A 20 -10.434 4.850 -8.394 1.00 0.00 H new ATOM 0 H5 C A 20 -9.444 2.175 -6.032 1.00 0.00 H new ATOM 0 H6 C A 20 -10.020 -0.157 -6.453 1.00 0.00 H new ATOM 641 P G A 21 -7.351 -3.315 -10.319 1.00 0.00 P ATOM 642 OP1 G A 21 -6.948 -4.678 -10.730 1.00 0.00 O ATOM 643 OP2 G A 21 -6.504 -2.547 -9.379 1.00 0.00 O ATOM 644 O5' G A 21 -7.562 -2.429 -11.647 1.00 0.00 O ATOM 645 C5' G A 21 -8.479 -2.854 -12.657 1.00 0.00 C ATOM 646 C4' G A 21 -8.707 -1.776 -13.712 1.00 0.00 C ATOM 647 O4' G A 21 -9.608 -0.784 -13.206 1.00 0.00 O ATOM 648 C3' G A 21 -7.488 -0.971 -14.098 1.00 0.00 C ATOM 649 O3' G A 21 -6.813 -1.693 -15.131 1.00 0.00 O ATOM 650 C2' G A 21 -8.130 0.254 -14.728 1.00 0.00 C ATOM 651 O2' G A 21 -8.615 -0.046 -16.039 1.00 0.00 O ATOM 652 C1' G A 21 -9.288 0.503 -13.766 1.00 0.00 C ATOM 653 N9 G A 21 -8.897 1.418 -12.679 1.00 0.00 N ATOM 654 C8 G A 21 -8.401 1.110 -11.439 1.00 0.00 C ATOM 655 N7 G A 21 -8.091 2.154 -10.723 1.00 0.00 N ATOM 656 C5 G A 21 -8.404 3.230 -11.545 1.00 0.00 C ATOM 657 C6 G A 21 -8.278 4.625 -11.307 1.00 0.00 C ATOM 658 O6 G A 21 -7.858 5.191 -10.300 1.00 0.00 O ATOM 659 N1 G A 21 -8.700 5.371 -12.396 1.00 0.00 N ATOM 660 C2 G A 21 -9.193 4.845 -13.569 1.00 0.00 C ATOM 661 N2 G A 21 -9.567 5.712 -14.511 1.00 0.00 N ATOM 662 N3 G A 21 -9.317 3.535 -13.804 1.00 0.00 N ATOM 663 C4 G A 21 -8.902 2.791 -12.748 1.00 0.00 C ATOM 0 H5' G A 21 -9.431 -3.116 -12.195 1.00 0.00 H new ATOM 0 H5'' G A 21 -8.098 -3.756 -13.136 1.00 0.00 H new ATOM 0 H4' G A 21 -9.064 -2.342 -14.573 1.00 0.00 H new ATOM 0 H3' G A 21 -6.792 -0.758 -13.287 1.00 0.00 H new ATOM 0 H2' G A 21 -7.458 1.102 -14.855 1.00 0.00 H new ATOM 0 HO2' G A 21 -8.202 -0.875 -16.359 1.00 0.00 H new ATOM 0 H1' G A 21 -10.129 0.961 -14.287 1.00 0.00 H new ATOM 0 H8 G A 21 -8.278 0.096 -11.088 1.00 0.00 H new ATOM 0 H1 G A 21 -8.641 6.387 -12.323 1.00 0.00 H new ATOM 0 H21 G A 21 -9.939 5.372 -15.398 1.00 0.00 H new ATOM 0 H22 G A 21 -9.481 6.715 -14.344 1.00 0.00 H new ATOM 675 P G A 22 -5.272 -2.126 -14.950 1.00 0.00 P ATOM 676 OP1 G A 22 -5.075 -3.428 -15.626 1.00 0.00 O ATOM 677 OP2 G A 22 -4.914 -1.974 -13.522 1.00 0.00 O ATOM 678 O5' G A 22 -4.487 -1.001 -15.789 1.00 0.00 O ATOM 679 C5' G A 22 -4.196 -1.202 -17.172 1.00 0.00 C ATOM 680 C4' G A 22 -4.010 0.122 -17.901 1.00 0.00 C ATOM 681 O4' G A 22 -5.077 1.010 -17.549 1.00 0.00 O ATOM 682 C3' G A 22 -2.758 0.891 -17.520 1.00 0.00 C ATOM 683 O3' G A 22 -1.719 0.489 -18.415 1.00 0.00 O ATOM 684 C2' G A 22 -3.131 2.320 -17.869 1.00 0.00 C ATOM 685 O2' G A 22 -3.010 2.543 -19.276 1.00 0.00 O ATOM 686 C1' G A 22 -4.596 2.362 -17.441 1.00 0.00 C ATOM 687 N9 G A 22 -4.752 2.817 -16.046 1.00 0.00 N ATOM 688 C8 G A 22 -5.019 2.074 -14.922 1.00 0.00 C ATOM 689 N7 G A 22 -5.089 2.786 -13.830 1.00 0.00 N ATOM 690 C5 G A 22 -4.855 4.089 -14.260 1.00 0.00 C ATOM 691 C6 G A 22 -4.808 5.304 -13.518 1.00 0.00 C ATOM 692 O6 G A 22 -4.967 5.470 -12.310 1.00 0.00 O ATOM 693 N1 G A 22 -4.545 6.392 -14.336 1.00 0.00 N ATOM 694 C2 G A 22 -4.348 6.328 -15.697 1.00 0.00 C ATOM 695 N2 G A 22 -4.103 7.476 -16.327 1.00 0.00 N ATOM 696 N3 G A 22 -4.389 5.195 -16.402 1.00 0.00 N ATOM 697 C4 G A 22 -4.647 4.119 -15.618 1.00 0.00 C ATOM 0 H5' G A 22 -5.006 -1.764 -17.637 1.00 0.00 H new ATOM 0 H5'' G A 22 -3.292 -1.803 -17.271 1.00 0.00 H new ATOM 0 H4' G A 22 -3.964 -0.156 -18.954 1.00 0.00 H new ATOM 0 H3' G A 22 -2.438 0.748 -16.488 1.00 0.00 H new ATOM 0 H2' G A 22 -2.504 3.076 -17.397 1.00 0.00 H new ATOM 0 HO2' G A 22 -2.505 1.808 -19.681 1.00 0.00 H new ATOM 0 H1' G A 22 -5.148 3.062 -18.068 1.00 0.00 H new ATOM 0 H8 G A 22 -5.158 1.003 -14.940 1.00 0.00 H new ATOM 0 H1 G A 22 -4.494 7.311 -13.896 1.00 0.00 H new ATOM 0 H21 G A 22 -3.950 7.482 -17.335 1.00 0.00 H new ATOM 0 H22 G A 22 -4.068 8.349 -15.801 1.00 0.00 H new ATOM 709 P C A 23 -0.222 0.255 -17.868 1.00 0.00 P ATOM 710 OP1 C A 23 0.593 -0.301 -18.972 1.00 0.00 O ATOM 711 OP2 C A 23 -0.307 -0.465 -16.578 1.00 0.00 O ATOM 712 O5' C A 23 0.283 1.755 -17.575 1.00 0.00 O ATOM 713 C5' C A 23 0.846 2.545 -18.624 1.00 0.00 C ATOM 714 C4' C A 23 0.760 4.038 -18.318 1.00 0.00 C ATOM 715 O4' C A 23 -0.507 4.335 -17.727 1.00 0.00 O ATOM 716 C3' C A 23 1.750 4.542 -17.288 1.00 0.00 C ATOM 717 O3' C A 23 2.944 4.905 -17.986 1.00 0.00 O ATOM 718 C2' C A 23 1.094 5.828 -16.810 1.00 0.00 C ATOM 719 O2' C A 23 1.346 6.892 -17.732 1.00 0.00 O ATOM 720 C1' C A 23 -0.387 5.448 -16.820 1.00 0.00 C ATOM 721 N1 C A 23 -0.866 5.033 -15.482 1.00 0.00 N ATOM 722 C2 C A 23 -1.203 6.033 -14.580 1.00 0.00 C ATOM 723 O2 C A 23 -1.098 7.215 -14.900 1.00 0.00 O ATOM 724 N3 C A 23 -1.645 5.677 -13.343 1.00 0.00 N ATOM 725 C4 C A 23 -1.752 4.387 -13.001 1.00 0.00 C ATOM 726 N4 C A 23 -2.191 4.102 -11.774 1.00 0.00 N ATOM 727 C5 C A 23 -1.406 3.350 -13.924 1.00 0.00 C ATOM 728 C6 C A 23 -0.970 3.714 -15.145 1.00 0.00 C ATOM 0 H5' C A 23 0.324 2.335 -19.558 1.00 0.00 H new ATOM 0 H5'' C A 23 1.889 2.264 -18.771 1.00 0.00 H new ATOM 0 H4' C A 23 0.951 4.510 -19.282 1.00 0.00 H new ATOM 0 H3' C A 23 1.982 3.830 -16.496 1.00 0.00 H new ATOM 0 H2' C A 23 1.455 6.179 -15.843 1.00 0.00 H new ATOM 0 HO2' C A 23 2.085 6.643 -18.325 1.00 0.00 H new ATOM 0 H1' C A 23 -0.987 6.307 -17.120 1.00 0.00 H new ATOM 0 H41 C A 23 -2.285 3.130 -11.479 1.00 0.00 H new ATOM 0 H42 C A 23 -2.433 4.856 -11.131 1.00 0.00 H new ATOM 0 H5 C A 23 -1.492 2.309 -13.650 1.00 0.00 H new ATOM 0 H6 C A 23 -0.700 2.955 -15.865 1.00 0.00 H new ATOM 740 P U A 24 4.378 4.366 -17.488 1.00 0.00 P ATOM 741 OP1 U A 24 5.292 4.335 -18.651 1.00 0.00 O ATOM 742 OP2 U A 24 4.159 3.140 -16.688 1.00 0.00 O ATOM 743 O5' U A 24 4.865 5.535 -16.495 1.00 0.00 O ATOM 744 C5' U A 24 5.188 6.830 -17.006 1.00 0.00 C ATOM 745 C4' U A 24 4.935 7.923 -15.973 1.00 0.00 C ATOM 746 O4' U A 24 3.694 7.673 -15.308 1.00 0.00 O ATOM 747 C3' U A 24 5.941 7.978 -14.841 1.00 0.00 C ATOM 748 O3' U A 24 6.991 8.861 -15.242 1.00 0.00 O ATOM 749 C2' U A 24 5.165 8.676 -13.738 1.00 0.00 C ATOM 750 O2' U A 24 5.181 10.093 -13.930 1.00 0.00 O ATOM 751 C1' U A 24 3.753 8.123 -13.940 1.00 0.00 C ATOM 752 N1 U A 24 3.470 6.986 -13.039 1.00 0.00 N ATOM 753 C2 U A 24 3.430 7.252 -11.682 1.00 0.00 C ATOM 754 O2 U A 24 3.605 8.379 -11.226 1.00 0.00 O ATOM 755 N3 U A 24 3.178 6.171 -10.860 1.00 0.00 N ATOM 756 C4 U A 24 2.964 4.869 -11.270 1.00 0.00 C ATOM 757 O4 U A 24 2.749 3.990 -10.438 1.00 0.00 O ATOM 758 C5 U A 24 3.020 4.671 -12.700 1.00 0.00 C ATOM 759 C6 U A 24 3.267 5.719 -13.525 1.00 0.00 C ATOM 0 H5' U A 24 4.594 7.028 -17.898 1.00 0.00 H new ATOM 0 H5'' U A 24 6.235 6.851 -17.309 1.00 0.00 H new ATOM 0 H4' U A 24 4.976 8.847 -16.550 1.00 0.00 H new ATOM 0 H3' U A 24 6.351 7.008 -14.560 1.00 0.00 H new ATOM 0 H2' U A 24 5.568 8.505 -12.740 1.00 0.00 H new ATOM 0 HO2' U A 24 5.852 10.324 -14.606 1.00 0.00 H new ATOM 0 H1' U A 24 3.014 8.893 -13.718 1.00 0.00 H new ATOM 0 H3 U A 24 3.147 6.351 -9.856 1.00 0.00 H new ATOM 0 H5 U A 24 2.865 3.685 -13.113 1.00 0.00 H new ATOM 0 H6 U A 24 3.305 5.552 -14.591 1.00 0.00 H new ATOM 770 P U A 25 8.455 8.733 -14.585 1.00 0.00 P ATOM 771 OP1 U A 25 9.404 9.512 -15.412 1.00 0.00 O ATOM 772 OP2 U A 25 8.717 7.302 -14.312 1.00 0.00 O ATOM 773 O5' U A 25 8.277 9.491 -13.175 1.00 0.00 O ATOM 774 C5' U A 25 8.429 10.910 -13.092 1.00 0.00 C ATOM 775 C4' U A 25 8.248 11.417 -11.665 1.00 0.00 C ATOM 776 O4' U A 25 7.068 10.839 -11.096 1.00 0.00 O ATOM 777 C3' U A 25 9.342 11.015 -10.695 1.00 0.00 C ATOM 778 O3' U A 25 10.352 12.026 -10.742 1.00 0.00 O ATOM 779 C2' U A 25 8.645 11.134 -9.352 1.00 0.00 C ATOM 780 O2' U A 25 8.578 12.501 -8.939 1.00 0.00 O ATOM 781 C1' U A 25 7.250 10.604 -9.685 1.00 0.00 C ATOM 782 N1 U A 25 7.131 9.153 -9.421 1.00 0.00 N ATOM 783 C2 U A 25 6.897 8.756 -8.115 1.00 0.00 C ATOM 784 O2 U A 25 6.778 9.559 -7.193 1.00 0.00 O ATOM 785 N3 U A 25 6.804 7.394 -7.905 1.00 0.00 N ATOM 786 C4 U A 25 6.918 6.410 -8.869 1.00 0.00 C ATOM 787 O4 U A 25 6.813 5.226 -8.556 1.00 0.00 O ATOM 788 C5 U A 25 7.161 6.903 -10.206 1.00 0.00 C ATOM 789 C6 U A 25 7.258 8.237 -10.433 1.00 0.00 C ATOM 0 H5' U A 25 7.701 11.392 -13.744 1.00 0.00 H new ATOM 0 H5'' U A 25 9.417 11.191 -13.455 1.00 0.00 H new ATOM 0 H4' U A 25 8.231 12.501 -11.775 1.00 0.00 H new ATOM 0 H3' U A 25 9.783 10.038 -10.892 1.00 0.00 H new ATOM 0 H2' U A 25 9.144 10.604 -8.540 1.00 0.00 H new ATOM 0 HO2' U A 25 9.071 13.060 -9.576 1.00 0.00 H new ATOM 0 H1' U A 25 6.503 11.103 -9.068 1.00 0.00 H new ATOM 0 H3 U A 25 6.635 7.085 -6.948 1.00 0.00 H new ATOM 0 H5 U A 25 7.266 6.208 -11.026 1.00 0.00 H new ATOM 0 H6 U A 25 7.440 8.587 -11.438 1.00 0.00 H new ATOM 800 P C A 26 11.842 11.711 -10.218 1.00 0.00 P ATOM 801 OP1 C A 26 12.634 12.959 -10.298 1.00 0.00 O ATOM 802 OP2 C A 26 12.323 10.487 -10.896 1.00 0.00 O ATOM 803 O5' C A 26 11.601 11.365 -8.664 1.00 0.00 O ATOM 804 C5' C A 26 11.202 12.388 -7.750 1.00 0.00 C ATOM 805 C4' C A 26 11.029 11.847 -6.334 1.00 0.00 C ATOM 806 O4' C A 26 9.926 10.942 -6.300 1.00 0.00 O ATOM 807 C3' C A 26 12.187 11.020 -5.816 1.00 0.00 C ATOM 808 O3' C A 26 13.084 11.922 -5.159 1.00 0.00 O ATOM 809 C2' C A 26 11.542 10.160 -4.736 1.00 0.00 C ATOM 810 O2' C A 26 11.505 10.864 -3.491 1.00 0.00 O ATOM 811 C1' C A 26 10.122 9.951 -5.276 1.00 0.00 C ATOM 812 N1 C A 26 9.933 8.603 -5.872 1.00 0.00 N ATOM 813 C2 C A 26 9.336 7.620 -5.089 1.00 0.00 C ATOM 814 O2 C A 26 8.989 7.876 -3.939 1.00 0.00 O ATOM 815 N3 C A 26 9.147 6.382 -5.622 1.00 0.00 N ATOM 816 C4 C A 26 9.530 6.112 -6.877 1.00 0.00 C ATOM 817 N4 C A 26 9.312 4.881 -7.343 1.00 0.00 N ATOM 818 C5 C A 26 10.146 7.115 -7.689 1.00 0.00 C ATOM 819 C6 C A 26 10.328 8.338 -7.152 1.00 0.00 C ATOM 0 H5' C A 26 10.265 12.831 -8.087 1.00 0.00 H new ATOM 0 H5'' C A 26 11.947 13.183 -7.747 1.00 0.00 H new ATOM 0 H4' C A 26 10.915 12.743 -5.724 1.00 0.00 H new ATOM 0 H3' C A 26 12.710 10.451 -6.585 1.00 0.00 H new ATOM 0 H2' C A 26 12.076 9.230 -4.543 1.00 0.00 H new ATOM 0 HO2' C A 26 12.088 11.650 -3.542 1.00 0.00 H new ATOM 0 H1' C A 26 9.409 10.039 -4.457 1.00 0.00 H new ATOM 0 H41 C A 26 9.590 4.639 -8.294 1.00 0.00 H new ATOM 0 H42 C A 26 8.867 4.182 -6.748 1.00 0.00 H new ATOM 0 H5 C A 26 10.456 6.899 -8.701 1.00 0.00 H new ATOM 0 H6 C A 26 10.791 9.116 -7.740 1.00 0.00 H new ATOM 831 P C A 27 14.625 11.518 -4.922 1.00 0.00 P ATOM 832 OP1 C A 27 15.275 12.598 -4.148 1.00 0.00 O ATOM 833 OP2 C A 27 15.197 11.093 -6.219 1.00 0.00 O ATOM 834 O5' C A 27 14.503 10.223 -3.974 1.00 0.00 O ATOM 835 C5' C A 27 15.559 9.262 -3.913 1.00 0.00 C ATOM 836 C4' C A 27 15.304 8.223 -2.827 1.00 0.00 C ATOM 837 O4' C A 27 13.995 7.674 -3.004 1.00 0.00 O ATOM 838 C3' C A 27 16.233 7.018 -2.866 1.00 0.00 C ATOM 839 O3' C A 27 17.422 7.273 -2.113 1.00 0.00 O ATOM 840 C2' C A 27 15.386 5.954 -2.182 1.00 0.00 C ATOM 841 O2' C A 27 15.436 6.113 -0.761 1.00 0.00 O ATOM 842 C1' C A 27 13.986 6.270 -2.706 1.00 0.00 C ATOM 843 N1 C A 27 13.655 5.515 -3.937 1.00 0.00 N ATOM 844 C2 C A 27 13.602 4.131 -3.845 1.00 0.00 C ATOM 845 O2 C A 27 13.832 3.574 -2.774 1.00 0.00 O ATOM 846 N3 C A 27 13.293 3.412 -4.960 1.00 0.00 N ATOM 847 C4 C A 27 13.044 4.029 -6.124 1.00 0.00 C ATOM 848 N4 C A 27 12.747 3.272 -7.179 1.00 0.00 N ATOM 849 C5 C A 27 13.096 5.455 -6.226 1.00 0.00 C ATOM 850 C6 C A 27 13.402 6.155 -5.117 1.00 0.00 C ATOM 0 H5' C A 27 16.504 9.769 -3.718 1.00 0.00 H new ATOM 0 H5'' C A 27 15.657 8.765 -4.878 1.00 0.00 H new ATOM 0 H4' C A 27 15.453 8.760 -1.890 1.00 0.00 H new ATOM 0 H3' C A 27 16.568 6.747 -3.867 1.00 0.00 H new ATOM 0 H2' C A 27 15.712 4.934 -2.384 1.00 0.00 H new ATOM 0 HO2' C A 27 16.207 6.668 -0.521 1.00 0.00 H new ATOM 0 HO3' C A 27 18.006 6.487 -2.148 1.00 0.00 H new ATOM 0 H1' C A 27 13.239 5.990 -1.963 1.00 0.00 H new ATOM 0 H41 C A 27 12.552 3.708 -8.080 1.00 0.00 H new ATOM 0 H42 C A 27 12.715 2.257 -7.085 1.00 0.00 H new ATOM 0 H5 C A 27 12.896 5.954 -7.163 1.00 0.00 H new ATOM 0 H6 C A 27 13.448 7.233 -5.161 1.00 0.00 H new TER 863 C A 27 HETATM 864 CO NCO A1028 -5.049 3.454 -7.722 1.00 0.00 CO HETATM 865 N1 NCO A1028 -5.117 4.978 -9.006 1.00 0.00 N HETATM 866 N2 NCO A1028 -4.980 1.930 -6.437 1.00 0.00 N HETATM 867 N3 NCO A1028 -3.058 3.562 -7.692 1.00 0.00 N HETATM 868 N4 NCO A1028 -7.039 3.346 -7.751 1.00 0.00 N HETATM 869 N5 NCO A1028 -5.136 4.732 -6.193 1.00 0.00 N HETATM 870 N6 NCO A1028 -4.961 2.176 -9.250 1.00 0.00 N CONECT 864 865 866 867 868 CONECT 864 869 870 CONECT 865 864 871 872 CONECT 866 864 873 874 CONECT 867 864 875 876 CONECT 868 864 877 878 CONECT 869 864 879 880 881 CONECT 870 864 882 883 884 CONECT 871 865 CONECT 872 865 CONECT 873 866 CONECT 874 866 CONECT 875 867 CONECT 876 867 CONECT 877 868 CONECT 878 868 CONECT 879 869 CONECT 880 869 CONECT 881 869 CONECT 882 870 CONECT 883 870 CONECT 884 870 END