HEADER    HIV-1                                   18-DEC-03   1UUD              
TITLE     NMR STRUCTURE OF A SYNTHETIC SMALL MOLECULE, RBT203, BOUND            
TITLE    2 TO HIV-1 TAR RNA                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-(*GP*GP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP              
COMPND   3  *CP*CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*UP*CP*UP*GP*CP*C) -3');           
COMPND   4 CHAIN: B;                                                            
COMPND   5 SYNONYM: HIV-1 TAR RNA;                                              
COMPND   6 OTHER_DETAILS: BULGED STEM LOOP REGION FROM 5'LTR OF HIV-1           
COMPND   7  MRNA-BINDING SITE FOR TRANSCRIPTIONAL ACTIVATOR PROTEIN             
COMPND   8  TAT.                                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1 (CLONE           
SOURCE   4  12);                                                                
SOURCE   5 ORGANISM_COMMON: HIV-1;                                              
SOURCE   6 ORGANISM_TAXID: 11706;                                               
SOURCE   7 OTHER_DETAILS: 29 NUCLEOTIDE SEQUENCE COMPRISING PRIMARY             
SOURCE   8  BINDING SITE OF HIV-1 TAT, SYNTHESIZED USING T7 RNA                 
SOURCE   9  POLYMERASE OFF OF A DNA TEMPLATE                                    
KEYWDS    HIV-1, TAR RNA, DRUG DESIGN, LIGAND-RNA INTERACTION, RNA              
KEYWDS   2 BULGE                                                                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    B.DAVIS,M.AFSHAR,G.VARANI,J.KARN,A.I.H.MURCHIE,G.LENTZEN,             
AUTHOR   2 M.J.DRYSDALE,A.J.POTTER,J.BOWER,F.ABOUL-ELA                          
REVDAT   2   24-FEB-09 1UUD    1       VERSN                                    
REVDAT   1   15-MAR-04 1UUD    0                                                
JRNL        AUTH   B.DAVIS,M.AFSHAR,G.VARANI,A.I.H.MURCHIE,J.KARN,              
JRNL        AUTH 2 G.LENTZEN,M.J.DRYSDALE,J.BOWER,A.J.POTTER,                   
JRNL        AUTH 3 F.ABOUL-ELA                                                  
JRNL        TITL   RATIONAL DESIGN OF INHIBITORS OF HIV-1 TAR RNA               
JRNL        TITL 2 THROUGH THE STABILISATION OF ELECTROSTATIC "HOT              
JRNL        TITL 3 SPOTS"                                                       
JRNL        REF    J.MOL.BIOL.                   V. 336   343 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   14757049                                                     
JRNL        DOI    10.1016/J.JMB.2003.12.046                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.ABOUL-ELA,J.JKARN,G.VARANI                                 
REMARK   1  TITL   THE STRUCTURE OF THE HUMAN IMMUNODEFICIENCY VIRUS            
REMARK   1  TITL 2 RECOGNITION BY TAT PROTEIN                                   
REMARK   1  REF    J.MOL.BIOL.                   V. 253   313 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   7563092                                                      
REMARK   1  DOI    10.1006/JMBI.1995.0555                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT INCLUDED A NUMBER OF           
REMARK   3  MODELLING CONSTRAINTS BASED UPON PREVIOUSLY PUBLISHED DATA, AS      
REMARK   3  WELL AS FINAL GENTLE REFINEMENT STEP USING CHARMM. DETAILS CAN      
REMARK   3  BE FOUND IN THE JOURNAL CITATION ABOVE                              
REMARK   4                                                                      
REMARK   4 1UUD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-DEC-03.                  
REMARK 100 THE PDBE ID CODE IS EBI-14236.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, COSY, ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800; 600; 600; 500                 
REMARK 210  SPECTROMETER MODEL             : DRX800; DRX600; DMX600;            
REMARK 210                                   AMX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR/CHARMM                       
REMARK 210   METHOD USED                   : NOE-RESTRAINED DYNAMICS            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRRAINT                   
REMARK 210                                   VIOLATION ENERGY                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR NMR           
REMARK 210 SPECTROSCOPY, DETECTING INTERMOLECULAR NOES. RNA                     
REMARK 210 INTRAMOLECULAR RESTRAINTS WERE AS IN ABOUL-ELA ET AL, JMB            
REMARK 210 1995, AS THE NMR SPECTRA FOR THE RNA AS ABOUND BY THE                
REMARK 210 LIGAND RBT203 SHOWED SIMILAR NOE AND CHEMICAL SHIFT                  
REMARK 210 PATTERNS TO THE LATTER                                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      G B  17   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  17   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G B  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  18   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      A B  20   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G B  21   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  21   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      A B  22   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G B  26   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  26   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      A B  27   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G B  28   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  28   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G B  32   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  32   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G B  33   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  33   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G B  34   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  34   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      A B  35   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G B  36   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  36   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      G B  43   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  43   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P14 B1046                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1UTS   RELATED DB: PDB                                   
REMARK 900  DESIGNED HIV-1 TAR BINDING LIGAND                                   
REMARK 900 RELATED ID: 1UUI   RELATED DB: PDB                                   
REMARK 900  DESIGNED HIV-1 TAR BINDING LIGAND                                   
DBREF  1UUD B   17    45  PDB    1UUD     1UUD            17     45             
SEQRES   1 B   29    G   G   C   A   G   A   U   C   U   G   A   G   C          
SEQRES   2 B   29    C   U   G   G   G   A   G   C   U   C   U   C   U          
SEQRES   3 B   29    G   C   C                                                  
HET    P14  B1046      57                                                       
HETNAM     P14 N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}                         
HETNAM   2 P14  BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]                     
HETNAM   3 P14  GUANIDINE                                                       
HETSYN     P14 RBT203 INHIBITOR                                                 
FORMUL   2  P14    C16 H31 N7 O2                                                
SITE     1 AC1  9   A B  22    U B  23    G B  26    A B  27                    
SITE     2 AC1  9   G B  28    A B  35    G B  36    C B  37                    
SITE     3 AC1  9   U B  38                                                     
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                         
ATOM      1  O5'   G B  17      -9.159 -10.595  12.585  1.00  0.00           O  
ATOM      2  C5'   G B  17     -10.504 -10.828  12.144  1.00  0.00           C  
ATOM      3  C4'   G B  17     -11.413  -9.637  12.402  1.00  0.00           C  
ATOM      4  O4'   G B  17     -11.529  -9.358  13.803  1.00  0.00           O  
ATOM      5  C3'   G B  17     -10.853  -8.372  11.768  1.00  0.00           C  
ATOM      6  O3'   G B  17     -11.450  -8.222  10.474  1.00  0.00           O  
ATOM      7  C2'   G B  17     -11.366  -7.276  12.681  1.00  0.00           C  
ATOM      8  O2'   G B  17     -12.692  -6.870  12.323  1.00  0.00           O  
ATOM      9  C1'   G B  17     -11.337  -7.955  14.044  1.00  0.00           C  
ATOM     10  N9    G B  17     -10.055  -7.715  14.737  1.00  0.00           N  
ATOM     11  C8    G B  17      -9.097  -8.600  15.109  1.00  0.00           C  
ATOM     12  N7    G B  17      -8.062  -8.138  15.727  1.00  0.00           N  
ATOM     13  C5    G B  17      -8.349  -6.771  15.783  1.00  0.00           C  
ATOM     14  C6    G B  17      -7.594  -5.706  16.345  1.00  0.00           C  
ATOM     15  O6    G B  17      -6.520  -5.759  16.912  1.00  0.00           O  
ATOM     16  N1    G B  17      -8.239  -4.486  16.187  1.00  0.00           N  
ATOM     17  C2    G B  17      -9.460  -4.306  15.567  1.00  0.00           C  
ATOM     18  N2    G B  17      -9.911  -3.053  15.508  1.00  0.00           N  
ATOM     19  N3    G B  17     -10.177  -5.303  15.036  1.00  0.00           N  
ATOM     20  C4    G B  17      -9.568  -6.502  15.177  1.00  0.00           C  
ATOM     21  H5'   G B  17     -10.920 -11.665  12.687  1.00  0.00           H  
ATOM     22 H5''   G B  17     -10.482 -11.059  11.069  1.00  0.00           H  
ATOM     23  H4'   G B  17     -12.402  -9.841  11.995  1.00  0.00           H  
ATOM     24  H3'   G B  17      -9.764  -8.388  11.720  1.00  0.00           H  
ATOM     25 HO2'   G B  17     -12.766  -6.945  11.369  1.00  0.00           H  
ATOM     26  H1'   G B  17     -12.156  -7.577  14.656  1.00  0.00           H  
ATOM     27  H8    G B  17      -9.198  -9.663  14.894  1.00  0.00           H  
ATOM     28  H1    G B  17      -7.762  -3.680  16.564  1.00  0.00           H  
ATOM     29  H21   G B  17      -9.367  -2.301  15.908  1.00  0.00           H  
ATOM     30  H22   G B  17     -10.795  -2.855  15.063  1.00  0.00           H  
ATOM     31 HO5'   G B  17      -8.573 -10.999  11.941  1.00  0.00           H  
ATOM     32  P     G B  18     -10.655  -7.494   9.276  1.00  0.00           P  
ATOM     33  OP1   G B  18     -11.450  -7.642   8.036  1.00  0.00           O  
ATOM     34  OP2   G B  18      -9.248  -7.952   9.308  1.00  0.00           O  
ATOM     35  O5'   G B  18     -10.689  -5.944   9.713  1.00  0.00           O  
ATOM     36  C5'   G B  18     -11.850  -5.146   9.440  1.00  0.00           C  
ATOM     37  C4'   G B  18     -11.678  -3.694   9.863  1.00  0.00           C  
ATOM     38  O4'   G B  18     -11.419  -3.590  11.266  1.00  0.00           O  
ATOM     39  C3'   G B  18     -10.481  -3.050   9.181  1.00  0.00           C  
ATOM     40  O3'   G B  18     -10.924  -2.423   7.974  1.00  0.00           O  
ATOM     41  C2'   G B  18     -10.085  -1.969  10.167  1.00  0.00           C  
ATOM     42  O2'   G B  18     -10.882  -0.790  10.004  1.00  0.00           O  
ATOM     43  C1'   G B  18     -10.357  -2.648  11.503  1.00  0.00           C  
ATOM     44  N9    G B  18      -9.145  -3.330  11.991  1.00  0.00           N  
ATOM     45  C8    G B  18      -8.821  -4.645  11.961  1.00  0.00           C  
ATOM     46  N7    G B  18      -7.681  -4.993  12.454  1.00  0.00           N  
ATOM     47  C5    G B  18      -7.164  -3.763  12.870  1.00  0.00           C  
ATOM     48  C6    G B  18      -5.926  -3.463  13.497  1.00  0.00           C  
ATOM     49  O6    G B  18      -5.036  -4.227  13.814  1.00  0.00           O  
ATOM     50  N1    G B  18      -5.797  -2.102  13.744  1.00  0.00           N  
ATOM     51  C2    G B  18      -6.740  -1.143  13.429  1.00  0.00           C  
ATOM     52  N2    G B  18      -6.432   0.114  13.748  1.00  0.00           N  
ATOM     53  N3    G B  18      -7.907  -1.418  12.839  1.00  0.00           N  
ATOM     54  C4    G B  18      -8.055  -2.738  12.589  1.00  0.00           C  
ATOM     55  H5'   G B  18     -12.691  -5.536   9.997  1.00  0.00           H  
ATOM     56 H5''   G B  18     -12.064  -5.200   8.363  1.00  0.00           H  
ATOM     57  H4'   G B  18     -12.581  -3.135   9.623  1.00  0.00           H  
ATOM     58  H3'   G B  18      -9.675  -3.764   9.008  1.00  0.00           H  
ATOM     59  H2'   G B  18      -9.021  -1.742  10.071  1.00  0.00           H  
ATOM     60 HO2'   G B  18     -10.518  -0.117  10.584  1.00  0.00           H  
ATOM     61  H1'   G B  18     -10.681  -1.907  12.234  1.00  0.00           H  
ATOM     62  H8    G B  18      -9.493  -5.380  11.521  1.00  0.00           H  
ATOM     63  H1    G B  18      -4.939  -1.812  14.187  1.00  0.00           H  
ATOM     64  H21   G B  18      -5.549   0.320  14.193  1.00  0.00           H  
ATOM     65  H22   G B  18      -7.081   0.860  13.544  1.00  0.00           H  
ATOM     66  P     C B  19      -9.944  -2.320   6.701  1.00  0.00           P  
ATOM     67  OP1   C B  19     -10.708  -1.742   5.573  1.00  0.00           O  
ATOM     68  OP2   C B  19      -9.258  -3.622   6.537  1.00  0.00           O  
ATOM     69  O5'   C B  19      -8.854  -1.235   7.180  1.00  0.00           O  
ATOM     70  C5'   C B  19      -9.116   0.164   7.039  1.00  0.00           C  
ATOM     71  C4'   C B  19      -7.921   1.010   7.472  1.00  0.00           C  
ATOM     72  O4'   C B  19      -7.587   0.777   8.845  1.00  0.00           O  
ATOM     73  C3'   C B  19      -6.673   0.649   6.681  1.00  0.00           C  
ATOM     74  O3'   C B  19      -6.580   1.521   5.552  1.00  0.00           O  
ATOM     75  C2'   C B  19      -5.552   0.993   7.643  1.00  0.00           C  
ATOM     76  O2'   C B  19      -5.209   2.382   7.575  1.00  0.00           O  
ATOM     77  C1'   C B  19      -6.164   0.634   8.992  1.00  0.00           C  
ATOM     78  N1    C B  19      -5.806  -0.744   9.381  1.00  0.00           N  
ATOM     79  C2    C B  19      -4.572  -0.943   9.986  1.00  0.00           C  
ATOM     80  O2    C B  19      -3.819  -0.005  10.168  1.00  0.00           O  
ATOM     81  N3    C B  19      -4.233  -2.208  10.357  1.00  0.00           N  
ATOM     82  C4    C B  19      -5.067  -3.235  10.145  1.00  0.00           C  
ATOM     83  N4    C B  19      -4.704  -4.460  10.526  1.00  0.00           N  
ATOM     84  C5    C B  19      -6.338  -3.035   9.520  1.00  0.00           C  
ATOM     85  C6    C B  19      -6.665  -1.780   9.156  1.00  0.00           C  
ATOM     86  H5'   C B  19      -9.343   0.379   5.995  1.00  0.00           H  
ATOM     87 H5''   C B  19      -9.978   0.427   7.652  1.00  0.00           H  
ATOM     88  H4'   C B  19      -8.150   2.065   7.332  1.00  0.00           H  
ATOM     89  H3'   C B  19      -6.659  -0.403   6.395  1.00  0.00           H  
ATOM     90  H2'   C B  19      -4.681   0.364   7.446  1.00  0.00           H  
ATOM     91 HO2'   C B  19      -5.283   2.738   8.463  1.00  0.00           H  
ATOM     92  H1'   C B  19      -5.805   1.330   9.750  1.00  0.00           H  
ATOM     93  H41   C B  19      -3.808  -4.607  10.967  1.00  0.00           H  
ATOM     94  H42   C B  19      -5.325  -5.242  10.374  1.00  0.00           H  
ATOM     95  H5    C B  19      -7.018  -3.868   9.344  1.00  0.00           H  
ATOM     96  H6    C B  19      -7.623  -1.590   8.672  1.00  0.00           H  
ATOM     97  P     A B  20      -5.646   1.133   4.299  1.00  0.00           P  
ATOM     98  OP1   A B  20      -5.566   2.306   3.400  1.00  0.00           O  
ATOM     99  OP2   A B  20      -6.098  -0.173   3.771  1.00  0.00           O  
ATOM    100  O5'   A B  20      -4.204   0.928   4.987  1.00  0.00           O  
ATOM    101  C5'   A B  20      -3.476   2.050   5.491  1.00  0.00           C  
ATOM    102  C4'   A B  20      -2.189   1.622   6.192  1.00  0.00           C  
ATOM    103  O4'   A B  20      -2.457   0.796   7.317  1.00  0.00           O  
ATOM    104  C3'   A B  20      -1.321   0.773   5.283  1.00  0.00           C  
ATOM    105  O3'   A B  20      -0.430   1.638   4.574  1.00  0.00           O  
ATOM    106  C2'   A B  20      -0.500  -0.068   6.255  1.00  0.00           C  
ATOM    107  O2'   A B  20       0.780   0.526   6.501  1.00  0.00           O  
ATOM    108  C1'   A B  20      -1.354  -0.096   7.528  1.00  0.00           C  
ATOM    109  N9    A B  20      -1.829  -1.464   7.813  1.00  0.00           N  
ATOM    110  C8    A B  20      -3.057  -2.009   7.633  1.00  0.00           C  
ATOM    111  N7    A B  20      -3.219  -3.243   7.977  1.00  0.00           N  
ATOM    112  C5    A B  20      -1.944  -3.573   8.446  1.00  0.00           C  
ATOM    113  C6    A B  20      -1.405  -4.751   8.973  1.00  0.00           C  
ATOM    114  N6    A B  20      -2.111  -5.871   9.127  1.00  0.00           N  
ATOM    115  N1    A B  20      -0.110  -4.732   9.336  1.00  0.00           N  
ATOM    116  C2    A B  20       0.615  -3.622   9.191  1.00  0.00           C  
ATOM    117  N3    A B  20       0.207  -2.453   8.706  1.00  0.00           N  
ATOM    118  C4    A B  20      -1.092  -2.497   8.349  1.00  0.00           C  
ATOM    119  H5'   A B  20      -4.103   2.591   6.200  1.00  0.00           H  
ATOM    120 H5''   A B  20      -3.225   2.712   4.661  1.00  0.00           H  
ATOM    121  H4'   A B  20      -1.634   2.502   6.513  1.00  0.00           H  
ATOM    122  H3'   A B  20      -1.916   0.155   4.610  1.00  0.00           H  
ATOM    123  H2'   A B  20      -0.386  -1.081   5.863  1.00  0.00           H  
ATOM    124 HO2'   A B  20       0.987   1.080   5.745  1.00  0.00           H  
ATOM    125  H1'   A B  20      -0.759   0.260   8.369  1.00  0.00           H  
ATOM    126  H8    A B  20      -3.877  -1.430   7.210  1.00  0.00           H  
ATOM    127  H61   A B  20      -3.084  -5.895   8.857  1.00  0.00           H  
ATOM    128  H62   A B  20      -1.674  -6.695   9.513  1.00  0.00           H  
ATOM    129  H2    A B  20       1.657  -3.680   9.504  1.00  0.00           H  
ATOM    130  P     G B  21       0.066   1.261   3.090  1.00  0.00           P  
ATOM    131  OP1   G B  21       1.174   2.172   2.726  1.00  0.00           O  
ATOM    132  OP2   G B  21      -1.123   1.159   2.216  1.00  0.00           O  
ATOM    133  O5'   G B  21       0.675  -0.217   3.289  1.00  0.00           O  
ATOM    134  C5'   G B  21       2.052  -0.481   2.989  1.00  0.00           C  
ATOM    135  C4'   G B  21       2.665  -1.512   3.925  1.00  0.00           C  
ATOM    136  O4'   G B  21       1.716  -1.991   4.865  1.00  0.00           O  
ATOM    137  C3'   G B  21       3.126  -2.744   3.160  1.00  0.00           C  
ATOM    138  O3'   G B  21       4.533  -2.625   2.935  1.00  0.00           O  
ATOM    139  C2'   G B  21       2.895  -3.911   4.124  1.00  0.00           C  
ATOM    140  O2'   G B  21       4.137  -4.468   4.570  1.00  0.00           O  
ATOM    141  C1'   G B  21       2.116  -3.294   5.288  1.00  0.00           C  
ATOM    142  N9    G B  21       0.946  -4.121   5.637  1.00  0.00           N  
ATOM    143  C8    G B  21      -0.376  -3.845   5.516  1.00  0.00           C  
ATOM    144  N7    G B  21      -1.214  -4.748   5.901  1.00  0.00           N  
ATOM    145  C5    G B  21      -0.358  -5.764   6.336  1.00  0.00           C  
ATOM    146  C6    G B  21      -0.665  -7.040   6.881  1.00  0.00           C  
ATOM    147  O6    G B  21      -1.758  -7.527   7.088  1.00  0.00           O  
ATOM    148  N1    G B  21       0.487  -7.753   7.187  1.00  0.00           N  
ATOM    149  C2    G B  21       1.777  -7.302   6.996  1.00  0.00           C  
ATOM    150  N2    G B  21       2.753  -8.137   7.353  1.00  0.00           N  
ATOM    151  N3    G B  21       2.075  -6.102   6.485  1.00  0.00           N  
ATOM    152  C4    G B  21       0.967  -5.388   6.178  1.00  0.00           C  
ATOM    153  H5'   G B  21       2.120  -0.830   1.948  1.00  0.00           H  
ATOM    154 H5''   G B  21       2.625   0.429   3.106  1.00  0.00           H  
ATOM    155  H4'   G B  21       3.508  -1.071   4.455  1.00  0.00           H  
ATOM    156  H3'   G B  21       2.575  -2.872   2.229  1.00  0.00           H  
ATOM    157  H2'   G B  21       2.285  -4.676   3.636  1.00  0.00           H  
ATOM    158 HO2'   G B  21       4.710  -3.735   4.805  1.00  0.00           H  
ATOM    159  H1'   G B  21       2.770  -3.208   6.156  1.00  0.00           H  
ATOM    160  H8    G B  21      -0.718  -2.895   5.106  1.00  0.00           H  
ATOM    161  H1    G B  21       0.347  -8.673   7.580  1.00  0.00           H  
ATOM    162  H21   G B  21       2.527  -9.043   7.739  1.00  0.00           H  
ATOM    163  H22   G B  21       3.719  -7.865   7.236  1.00  0.00           H  
ATOM    164  P     A B  22       5.156  -2.937   1.483  1.00  0.00           P  
ATOM    165  OP1   A B  22       6.349  -2.081   1.297  1.00  0.00           O  
ATOM    166  OP2   A B  22       4.059  -2.900   0.491  1.00  0.00           O  
ATOM    167  O5'   A B  22       5.648  -4.462   1.633  1.00  0.00           O  
ATOM    168  C5'   A B  22       4.699  -5.532   1.651  1.00  0.00           C  
ATOM    169  C4'   A B  22       5.299  -6.804   2.242  1.00  0.00           C  
ATOM    170  O4'   A B  22       4.788  -7.060   3.554  1.00  0.00           O  
ATOM    171  C3'   A B  22       4.928  -8.021   1.411  1.00  0.00           C  
ATOM    172  O3'   A B  22       5.974  -8.264   0.468  1.00  0.00           O  
ATOM    173  C2'   A B  22       4.930  -9.145   2.429  1.00  0.00           C  
ATOM    174  O2'   A B  22       6.245  -9.684   2.613  1.00  0.00           O  
ATOM    175  C1'   A B  22       4.432  -8.446   3.687  1.00  0.00           C  
ATOM    176  N9    A B  22       2.973  -8.608   3.835  1.00  0.00           N  
ATOM    177  C8    A B  22       1.971  -7.744   3.541  1.00  0.00           C  
ATOM    178  N7    A B  22       0.761  -8.134   3.768  1.00  0.00           N  
ATOM    179  C5    A B  22       0.971  -9.420   4.277  1.00  0.00           C  
ATOM    180  C6    A B  22       0.097 -10.414   4.729  1.00  0.00           C  
ATOM    181  N6    A B  22      -1.228 -10.266   4.748  1.00  0.00           N  
ATOM    182  N1    A B  22       0.640 -11.566   5.163  1.00  0.00           N  
ATOM    183  C2    A B  22       1.965 -11.733   5.154  1.00  0.00           C  
ATOM    184  N3    A B  22       2.882 -10.860   4.750  1.00  0.00           N  
ATOM    185  C4    A B  22       2.314  -9.715   4.320  1.00  0.00           C  
ATOM    186  H5'   A B  22       3.837  -5.234   2.248  1.00  0.00           H  
ATOM    187 H5''   A B  22       4.372  -5.734   0.630  1.00  0.00           H  
ATOM    188  H4'   A B  22       6.383  -6.710   2.289  1.00  0.00           H  
ATOM    189  H3'   A B  22       3.956  -7.907   0.930  1.00  0.00           H  
ATOM    190  H2'   A B  22       4.226  -9.925   2.129  1.00  0.00           H  
ATOM    191 HO2'   A B  22       6.256 -10.122   3.467  1.00  0.00           H  
ATOM    192  H1'   A B  22       4.933  -8.867   4.559  1.00  0.00           H  
ATOM    193  H8    A B  22       2.178  -6.759   3.123  1.00  0.00           H  
ATOM    194  H61   A B  22      -1.815 -11.016   5.085  1.00  0.00           H  
ATOM    195  H62   A B  22      -1.644  -9.405   4.426  1.00  0.00           H  
ATOM    196  H2    A B  22       2.335 -12.693   5.515  1.00  0.00           H  
ATOM    197  P     U B  23       5.696  -9.160  -0.841  1.00  0.00           P  
ATOM    198  OP1   U B  23       6.890  -9.092  -1.712  1.00  0.00           O  
ATOM    199  OP2   U B  23       4.368  -8.792  -1.380  1.00  0.00           O  
ATOM    200  O5'   U B  23       5.598 -10.648  -0.233  1.00  0.00           O  
ATOM    201  C5'   U B  23       6.782 -11.366   0.125  1.00  0.00           C  
ATOM    202  C4'   U B  23       6.907 -12.666  -0.664  1.00  0.00           C  
ATOM    203  O4'   U B  23       5.826 -13.554  -0.368  1.00  0.00           O  
ATOM    204  C3'   U B  23       6.841 -12.403  -2.160  1.00  0.00           C  
ATOM    205  O3'   U B  23       8.179 -12.331  -2.661  1.00  0.00           O  
ATOM    206  C2'   U B  23       6.190 -13.657  -2.719  1.00  0.00           C  
ATOM    207  O2'   U B  23       7.169 -14.648  -3.056  1.00  0.00           O  
ATOM    208  C1'   U B  23       5.296 -14.125  -1.574  1.00  0.00           C  
ATOM    209  N1    U B  23       3.896 -13.703  -1.786  1.00  0.00           N  
ATOM    210  C2    U B  23       2.933 -14.693  -1.844  1.00  0.00           C  
ATOM    211  O2    U B  23       3.209 -15.870  -1.730  1.00  0.00           O  
ATOM    212  N3    U B  23       1.632 -14.265  -2.039  1.00  0.00           N  
ATOM    213  C4    U B  23       1.217 -12.952  -2.179  1.00  0.00           C  
ATOM    214  O4    U B  23       0.042 -12.688  -2.343  1.00  0.00           O  
ATOM    215  C5    U B  23       2.289 -11.985  -2.106  1.00  0.00           C  
ATOM    216  C6    U B  23       3.571 -12.380  -1.915  1.00  0.00           C  
ATOM    217  H5'   U B  23       6.750 -11.598   1.189  1.00  0.00           H  
ATOM    218 H5''   U B  23       7.652 -10.742  -0.078  1.00  0.00           H  
ATOM    219  H4'   U B  23       7.850 -13.153  -0.420  1.00  0.00           H  
ATOM    220  H3'   U B  23       6.267 -11.506  -2.392  1.00  0.00           H  
ATOM    221  H2'   U B  23       5.579 -13.404  -3.590  1.00  0.00           H  
ATOM    222 HO2'   U B  23       7.886 -14.198  -3.508  1.00  0.00           H  
ATOM    223  H1'   U B  23       5.338 -15.212  -1.506  1.00  0.00           H  
ATOM    224  H3    U B  23       0.918 -14.977  -2.081  1.00  0.00           H  
ATOM    225  H5    U B  23       2.063 -10.923  -2.207  1.00  0.00           H  
ATOM    226  H6    U B  23       4.358 -11.628  -1.863  1.00  0.00           H  
ATOM    227  P     C B  24       8.786 -10.931  -3.174  1.00  0.00           P  
ATOM    228  OP1   C B  24       7.719 -10.200  -3.894  1.00  0.00           O  
ATOM    229  OP2   C B  24      10.076 -11.204  -3.846  1.00  0.00           O  
ATOM    230  O5'   C B  24       9.089 -10.153  -1.797  1.00  0.00           O  
ATOM    231  C5'   C B  24      10.340 -10.322  -1.127  1.00  0.00           C  
ATOM    232  C4'   C B  24      10.511 -11.746  -0.608  1.00  0.00           C  
ATOM    233  O4'   C B  24      10.739 -12.662  -1.676  1.00  0.00           O  
ATOM    234  C3'   C B  24      11.729 -11.855   0.292  1.00  0.00           C  
ATOM    235  O3'   C B  24      11.306 -11.665   1.645  1.00  0.00           O  
ATOM    236  C2'   C B  24      12.168 -13.303   0.129  1.00  0.00           C  
ATOM    237  O2'   C B  24      11.570 -14.144   1.121  1.00  0.00           O  
ATOM    238  C1'   C B  24      11.684 -13.667  -1.276  1.00  0.00           C  
ATOM    239  N1    C B  24      12.816 -13.732  -2.223  1.00  0.00           N  
ATOM    240  C2    C B  24      13.143 -14.974  -2.753  1.00  0.00           C  
ATOM    241  O2    C B  24      12.510 -15.962  -2.435  1.00  0.00           O  
ATOM    242  N3    C B  24      14.184 -15.047  -3.627  1.00  0.00           N  
ATOM    243  C4    C B  24      14.875 -13.951  -3.969  1.00  0.00           C  
ATOM    244  N4    C B  24      15.888 -14.059  -4.828  1.00  0.00           N  
ATOM    245  C5    C B  24      14.541 -12.671  -3.426  1.00  0.00           C  
ATOM    246  C6    C B  24      13.510 -12.607  -2.561  1.00  0.00           C  
ATOM    247  H5'   C B  24      11.149 -10.097  -1.822  1.00  0.00           H  
ATOM    248 H5''   C B  24      10.390  -9.628  -0.287  1.00  0.00           H  
ATOM    249  H4'   C B  24       9.619 -12.046  -0.058  1.00  0.00           H  
ATOM    250  H3'   C B  24      12.514 -11.155   0.004  1.00  0.00           H  
ATOM    251  H2'   C B  24      13.258 -13.367   0.174  1.00  0.00           H  
ATOM    252 HO2'   C B  24      11.282 -14.946   0.680  1.00  0.00           H  
ATOM    253  H1'   C B  24      11.186 -14.636  -1.245  1.00  0.00           H  
ATOM    254  H41   C B  24      16.129 -14.961  -5.215  1.00  0.00           H  
ATOM    255  H42   C B  24      16.416 -13.239  -5.093  1.00  0.00           H  
ATOM    256  H5    C B  24      15.101 -11.778  -3.702  1.00  0.00           H  
ATOM    257  H6    C B  24      13.227 -11.648  -2.128  1.00  0.00           H  
ATOM    258  P     U B  25      12.389 -11.471   2.821  1.00  0.00           P  
ATOM    259  OP1   U B  25      12.403 -10.042   3.205  1.00  0.00           O  
ATOM    260  OP2   U B  25      13.644 -12.138   2.410  1.00  0.00           O  
ATOM    261  O5'   U B  25      11.745 -12.312   4.033  1.00  0.00           O  
ATOM    262  C5'   U B  25      10.462 -11.963   4.558  1.00  0.00           C  
ATOM    263  C4'   U B  25       9.525 -13.167   4.595  1.00  0.00           C  
ATOM    264  O4'   U B  25       8.819 -13.231   5.841  1.00  0.00           O  
ATOM    265  C3'   U B  25       8.468 -13.070   3.498  1.00  0.00           C  
ATOM    266  O3'   U B  25       8.214 -14.387   3.004  1.00  0.00           O  
ATOM    267  C2'   U B  25       7.225 -12.588   4.226  1.00  0.00           C  
ATOM    268  O2'   U B  25       6.030 -13.069   3.600  1.00  0.00           O  
ATOM    269  C1'   U B  25       7.407 -13.184   5.612  1.00  0.00           C  
ATOM    270  N1    U B  25       6.733 -12.361   6.635  1.00  0.00           N  
ATOM    271  C2    U B  25       5.663 -12.924   7.304  1.00  0.00           C  
ATOM    272  O2    U B  25       5.278 -14.054   7.073  1.00  0.00           O  
ATOM    273  N3    U B  25       5.052 -12.127   8.255  1.00  0.00           N  
ATOM    274  C4    U B  25       5.415 -10.833   8.590  1.00  0.00           C  
ATOM    275  O4    U B  25       4.805 -10.221   9.444  1.00  0.00           O  
ATOM    276  C5    U B  25       6.542 -10.325   7.842  1.00  0.00           C  
ATOM    277  C6    U B  25       7.156 -11.088   6.905  1.00  0.00           C  
ATOM    278  H5'   U B  25      10.020 -11.188   3.931  1.00  0.00           H  
ATOM    279 H5''   U B  25      10.584 -11.576   5.569  1.00  0.00           H  
ATOM    280  H4'   U B  25      10.104 -14.081   4.462  1.00  0.00           H  
ATOM    281  H3'   U B  25       8.767 -12.385   2.705  1.00  0.00           H  
ATOM    282  H2'   U B  25       7.224 -11.496   4.284  1.00  0.00           H  
ATOM    283 HO2'   U B  25       5.885 -12.537   2.815  1.00  0.00           H  
ATOM    284  H1'   U B  25       7.001 -14.195   5.631  1.00  0.00           H  
ATOM    285  H3    U B  25       4.269 -12.525   8.751  1.00  0.00           H  
ATOM    286  H5    U B  25       6.904  -9.315   8.033  1.00  0.00           H  
ATOM    287  H6    U B  25       8.005 -10.680   6.356  1.00  0.00           H  
ATOM    288  P     G B  26       8.691 -14.808   1.526  1.00  0.00           P  
ATOM    289  OP1   G B  26       9.565 -15.997   1.641  1.00  0.00           O  
ATOM    290  OP2   G B  26       9.181 -13.595   0.836  1.00  0.00           O  
ATOM    291  O5'   G B  26       7.313 -15.260   0.827  1.00  0.00           O  
ATOM    292  C5'   G B  26       7.216 -16.527   0.164  1.00  0.00           C  
ATOM    293  C4'   G B  26       6.303 -17.494   0.900  1.00  0.00           C  
ATOM    294  O4'   G B  26       5.537 -16.824   1.901  1.00  0.00           O  
ATOM    295  C3'   G B  26       5.286 -18.111  -0.042  1.00  0.00           C  
ATOM    296  O3'   G B  26       5.829 -19.329  -0.557  1.00  0.00           O  
ATOM    297  C2'   G B  26       4.126 -18.454   0.877  1.00  0.00           C  
ATOM    298  O2'   G B  26       4.268 -19.768   1.429  1.00  0.00           O  
ATOM    299  C1'   G B  26       4.214 -17.380   1.962  1.00  0.00           C  
ATOM    300  N9    G B  26       3.191 -16.339   1.751  1.00  0.00           N  
ATOM    301  C8    G B  26       3.337 -15.025   1.445  1.00  0.00           C  
ATOM    302  N7    G B  26       2.263 -14.320   1.308  1.00  0.00           N  
ATOM    303  C5    G B  26       1.265 -15.270   1.551  1.00  0.00           C  
ATOM    304  C6    G B  26      -0.149 -15.127   1.553  1.00  0.00           C  
ATOM    305  O6    G B  26      -0.806 -14.130   1.330  1.00  0.00           O  
ATOM    306  N1    G B  26      -0.783 -16.327   1.847  1.00  0.00           N  
ATOM    307  C2    G B  26      -0.143 -17.522   2.107  1.00  0.00           C  
ATOM    308  N2    G B  26      -0.927 -18.569   2.363  1.00  0.00           N  
ATOM    309  N3    G B  26       1.186 -17.666   2.107  1.00  0.00           N  
ATOM    310  C4    G B  26       1.827 -16.508   1.824  1.00  0.00           C  
ATOM    311  H5'   G B  26       6.842 -16.359  -0.857  1.00  0.00           H  
ATOM    312 H5''   G B  26       8.194 -16.988   0.122  1.00  0.00           H  
ATOM    313  H4'   G B  26       6.898 -18.279   1.365  1.00  0.00           H  
ATOM    314  H3'   G B  26       4.991 -17.422  -0.834  1.00  0.00           H  
ATOM    315  H2'   G B  26       3.182 -18.361   0.335  1.00  0.00           H  
ATOM    316 HO2'   G B  26       4.890 -19.706   2.158  1.00  0.00           H  
ATOM    317  H1'   G B  26       4.062 -17.840   2.938  1.00  0.00           H  
ATOM    318  H8    G B  26       4.325 -14.579   1.319  1.00  0.00           H  
ATOM    319  H1    G B  26      -1.792 -16.300   1.874  1.00  0.00           H  
ATOM    320  H21   G B  26      -1.931 -18.459   2.363  1.00  0.00           H  
ATOM    321  H22   G B  26      -0.518 -19.472   2.556  1.00  0.00           H  
ATOM    322  P     A B  27       5.527 -19.780  -2.073  1.00  0.00           P  
ATOM    323  OP1   A B  27       6.774 -20.332  -2.649  1.00  0.00           O  
ATOM    324  OP2   A B  27       4.828 -18.669  -2.757  1.00  0.00           O  
ATOM    325  O5'   A B  27       4.482 -20.990  -1.880  1.00  0.00           O  
ATOM    326  C5'   A B  27       3.222 -20.975  -2.555  1.00  0.00           C  
ATOM    327  C4'   A B  27       2.131 -21.636  -1.719  1.00  0.00           C  
ATOM    328  O4'   A B  27       1.821 -20.851  -0.560  1.00  0.00           O  
ATOM    329  C3'   A B  27       0.834 -21.761  -2.512  1.00  0.00           C  
ATOM    330  O3'   A B  27       0.725 -23.105  -2.991  1.00  0.00           O  
ATOM    331  C2'   A B  27      -0.245 -21.537  -1.467  1.00  0.00           C  
ATOM    332  O2'   A B  27      -0.581 -22.752  -0.788  1.00  0.00           O  
ATOM    333  C1'   A B  27       0.422 -20.542  -0.531  1.00  0.00           C  
ATOM    334  N9    A B  27       0.176 -19.155  -0.969  1.00  0.00           N  
ATOM    335  C8    A B  27       1.039 -18.244  -1.480  1.00  0.00           C  
ATOM    336  N7    A B  27       0.565 -17.084  -1.793  1.00  0.00           N  
ATOM    337  C5    A B  27      -0.783 -17.229  -1.451  1.00  0.00           C  
ATOM    338  C6    A B  27      -1.878 -16.362  -1.526  1.00  0.00           C  
ATOM    339  N6    A B  27      -1.791 -15.117  -1.994  1.00  0.00           N  
ATOM    340  N1    A B  27      -3.067 -16.828  -1.104  1.00  0.00           N  
ATOM    341  C2    A B  27      -3.177 -18.072  -0.635  1.00  0.00           C  
ATOM    342  N3    A B  27      -2.208 -18.976  -0.520  1.00  0.00           N  
ATOM    343  C4    A B  27      -1.028 -18.487  -0.949  1.00  0.00           C  
ATOM    344  H5'   A B  27       2.938 -19.942  -2.757  1.00  0.00           H  
ATOM    345 H5''   A B  27       3.318 -21.509  -3.500  1.00  0.00           H  
ATOM    346  H4'   A B  27       2.462 -22.625  -1.405  1.00  0.00           H  
ATOM    347  H3'   A B  27       0.778 -21.031  -3.319  1.00  0.00           H  
ATOM    348  H2'   A B  27      -1.128 -21.086  -1.928  1.00  0.00           H  
ATOM    349 HO2'   A B  27       0.040 -22.855  -0.063  1.00  0.00           H  
ATOM    350  H1'   A B  27       0.039 -20.679   0.480  1.00  0.00           H  
ATOM    351  H8    A B  27       2.093 -18.481  -1.621  1.00  0.00           H  
ATOM    352  H61   A B  27      -2.614 -14.531  -2.029  1.00  0.00           H  
ATOM    353  H62   A B  27      -0.903 -14.759  -2.316  1.00  0.00           H  
ATOM    354  H2    A B  27      -4.170 -18.382  -0.310  1.00  0.00           H  
ATOM    355  P     G B  28      -0.153 -23.437  -4.299  1.00  0.00           P  
ATOM    356  OP1   G B  28      -0.082 -24.894  -4.548  1.00  0.00           O  
ATOM    357  OP2   G B  28       0.229 -22.486  -5.367  1.00  0.00           O  
ATOM    358  O5'   G B  28      -1.647 -23.080  -3.817  1.00  0.00           O  
ATOM    359  C5'   G B  28      -2.230 -23.763  -2.700  1.00  0.00           C  
ATOM    360  C4'   G B  28      -3.535 -23.126  -2.247  1.00  0.00           C  
ATOM    361  O4'   G B  28      -3.353 -21.766  -1.874  1.00  0.00           O  
ATOM    362  C3'   G B  28      -4.552 -23.077  -3.368  1.00  0.00           C  
ATOM    363  O3'   G B  28      -5.270 -24.313  -3.393  1.00  0.00           O  
ATOM    364  C2'   G B  28      -5.496 -21.982  -2.902  1.00  0.00           C  
ATOM    365  O2'   G B  28      -6.542 -22.509  -2.078  1.00  0.00           O  
ATOM    366  C1'   G B  28      -4.575 -21.050  -2.108  1.00  0.00           C  
ATOM    367  N9    G B  28      -4.330 -19.807  -2.861  1.00  0.00           N  
ATOM    368  C8    G B  28      -3.217 -19.395  -3.517  1.00  0.00           C  
ATOM    369  N7    G B  28      -3.279 -18.274  -4.154  1.00  0.00           N  
ATOM    370  C5    G B  28      -4.594 -17.873  -3.898  1.00  0.00           C  
ATOM    371  C6    G B  28      -5.292 -16.711  -4.324  1.00  0.00           C  
ATOM    372  O6    G B  28      -4.888 -15.803  -5.023  1.00  0.00           O  
ATOM    373  N1    G B  28      -6.596 -16.695  -3.843  1.00  0.00           N  
ATOM    374  C2    G B  28      -7.164 -17.672  -3.051  1.00  0.00           C  
ATOM    375  N2    G B  28      -8.427 -17.470  -2.679  1.00  0.00           N  
ATOM    376  N3    G B  28      -6.515 -18.769  -2.649  1.00  0.00           N  
ATOM    377  C4    G B  28      -5.243 -18.807  -3.104  1.00  0.00           C  
ATOM    378  H5'   G B  28      -1.552 -23.720  -1.859  1.00  0.00           H  
ATOM    379 H5''   G B  28      -2.402 -24.811  -2.984  1.00  0.00           H  
ATOM    380  H4'   G B  28      -3.945 -23.675  -1.403  1.00  0.00           H  
ATOM    381  H3'   G B  28      -4.093 -22.842  -4.328  1.00  0.00           H  
ATOM    382  H2'   G B  28      -5.908 -21.452  -3.763  1.00  0.00           H  
ATOM    383 HO2'   G B  28      -6.689 -23.418  -2.349  1.00  0.00           H  
ATOM    384  H1'   G B  28      -5.039 -20.812  -1.153  1.00  0.00           H  
ATOM    385  H8    G B  28      -2.302 -19.988  -3.504  1.00  0.00           H  
ATOM    386  H1    G B  28      -7.158 -15.900  -4.112  1.00  0.00           H  
ATOM    387  H21   G B  28      -8.916 -16.640  -2.981  1.00  0.00           H  
ATOM    388  H22   G B  28      -8.895 -18.146  -2.093  1.00  0.00           H  
ATOM    389  P     C B  29      -5.833 -24.899  -4.784  1.00  0.00           P  
ATOM    390  OP1   C B  29      -6.448 -26.218  -4.516  1.00  0.00           O  
ATOM    391  OP2   C B  29      -4.767 -24.776  -5.804  1.00  0.00           O  
ATOM    392  O5'   C B  29      -7.009 -23.862  -5.157  1.00  0.00           O  
ATOM    393  C5'   C B  29      -8.362 -24.139  -4.787  1.00  0.00           C  
ATOM    394  C4'   C B  29      -9.334 -23.121  -5.379  1.00  0.00           C  
ATOM    395  O4'   C B  29      -9.036 -21.797  -4.943  1.00  0.00           O  
ATOM    396  C3'   C B  29      -9.233 -23.070  -6.892  1.00  0.00           C  
ATOM    397  O3'   C B  29     -10.152 -24.020  -7.438  1.00  0.00           O  
ATOM    398  C2'   C B  29      -9.734 -21.672  -7.223  1.00  0.00           C  
ATOM    399  O2'   C B  29     -11.151 -21.662  -7.429  1.00  0.00           O  
ATOM    400  C1'   C B  29      -9.344 -20.858  -5.987  1.00  0.00           C  
ATOM    401  N1    C B  29      -8.186 -19.989  -6.275  1.00  0.00           N  
ATOM    402  C2    C B  29      -8.437 -18.749  -6.846  1.00  0.00           C  
ATOM    403  O2    C B  29      -9.578 -18.411  -7.104  1.00  0.00           O  
ATOM    404  N3    C B  29      -7.379 -17.934  -7.108  1.00  0.00           N  
ATOM    405  C4    C B  29      -6.127 -18.318  -6.824  1.00  0.00           C  
ATOM    406  N4    C B  29      -5.114 -17.493  -7.090  1.00  0.00           N  
ATOM    407  C5    C B  29      -5.864 -19.597  -6.238  1.00  0.00           C  
ATOM    408  C6    C B  29      -6.918 -20.396  -5.982  1.00  0.00           C  
ATOM    409  H5'   C B  29      -8.630 -25.134  -5.143  1.00  0.00           H  
ATOM    410 H5''   C B  29      -8.444 -24.117  -3.700  1.00  0.00           H  
ATOM    411  H4'   C B  29     -10.352 -23.374  -5.089  1.00  0.00           H  
ATOM    412  H3'   C B  29      -8.212 -23.233  -7.240  1.00  0.00           H  
ATOM    413  H2'   C B  29      -9.211 -21.288  -8.103  1.00  0.00           H  
ATOM    414 HO2'   C B  29     -11.414 -20.748  -7.564  1.00  0.00           H  
ATOM    415  H1'   C B  29     -10.188 -20.241  -5.679  1.00  0.00           H  
ATOM    416  H41   C B  29      -5.294 -16.588  -7.504  1.00  0.00           H  
ATOM    417  H42   C B  29      -4.167 -17.771  -6.878  1.00  0.00           H  
ATOM    418  H5    C B  29      -4.848 -19.913  -6.004  1.00  0.00           H  
ATOM    419  H6    C B  29      -6.756 -21.380  -5.544  1.00  0.00           H  
ATOM    420  P     C B  30     -10.195 -24.299  -9.023  1.00  0.00           P  
ATOM    421  OP1   C B  30     -11.592 -24.607  -9.401  1.00  0.00           O  
ATOM    422  OP2   C B  30      -9.114 -25.253  -9.355  1.00  0.00           O  
ATOM    423  O5'   C B  30      -9.810 -22.865  -9.645  1.00  0.00           O  
ATOM    424  C5'   C B  30     -10.821 -22.018 -10.199  1.00  0.00           C  
ATOM    425  C4'   C B  30     -10.308 -20.598 -10.417  1.00  0.00           C  
ATOM    426  O4'   C B  30      -9.253 -20.281  -9.500  1.00  0.00           O  
ATOM    427  C3'   C B  30      -9.719 -20.439 -11.813  1.00  0.00           C  
ATOM    428  O3'   C B  30     -10.709 -19.843 -12.655  1.00  0.00           O  
ATOM    429  C2'   C B  30      -8.598 -19.436 -11.611  1.00  0.00           C  
ATOM    430  O2'   C B  30      -9.077 -18.089 -11.696  1.00  0.00           O  
ATOM    431  C1'   C B  30      -8.114 -19.770 -10.207  1.00  0.00           C  
ATOM    432  N1    C B  30      -7.024 -20.765 -10.247  1.00  0.00           N  
ATOM    433  C2    C B  30      -5.783 -20.344 -10.707  1.00  0.00           C  
ATOM    434  O2    C B  30      -5.617 -19.190 -11.054  1.00  0.00           O  
ATOM    435  N3    C B  30      -4.772 -21.254 -10.755  1.00  0.00           N  
ATOM    436  C4    C B  30      -4.967 -22.521 -10.369  1.00  0.00           C  
ATOM    437  N4    C B  30      -3.955 -23.386 -10.433  1.00  0.00           N  
ATOM    438  C5    C B  30      -6.243 -22.959  -9.893  1.00  0.00           C  
ATOM    439  C6    C B  30      -7.238 -22.052  -9.849  1.00  0.00           C  
ATOM    440  H5'   C B  30     -11.671 -21.988  -9.518  1.00  0.00           H  
ATOM    441 H5''   C B  30     -11.145 -22.430 -11.155  1.00  0.00           H  
ATOM    442  H4'   C B  30     -11.125 -19.891 -10.284  1.00  0.00           H  
ATOM    443  H3'   C B  30      -9.353 -21.385 -12.212  1.00  0.00           H  
ATOM    444  H2'   C B  30      -7.799 -19.614 -12.336  1.00  0.00           H  
ATOM    445 HO2'   C B  30      -8.337 -17.540 -11.967  1.00  0.00           H  
ATOM    446  H1'   C B  30      -7.760 -18.862  -9.719  1.00  0.00           H  
ATOM    447  H41   C B  30      -3.052 -23.083 -10.768  1.00  0.00           H  
ATOM    448  H42   C B  30      -4.091 -24.345 -10.146  1.00  0.00           H  
ATOM    449  H5    C B  30      -6.404 -23.989  -9.576  1.00  0.00           H  
ATOM    450  H6    C B  30      -8.224 -22.350  -9.491  1.00  0.00           H  
ATOM    451  P     U B  31     -10.790 -20.229 -14.216  1.00  0.00           P  
ATOM    452  OP1   U B  31     -12.064 -20.944 -14.451  1.00  0.00           O  
ATOM    453  OP2   U B  31      -9.508 -20.858 -14.605  1.00  0.00           O  
ATOM    454  O5'   U B  31     -10.881 -18.789 -14.931  1.00  0.00           O  
ATOM    455  C5'   U B  31     -11.601 -18.630 -16.156  1.00  0.00           C  
ATOM    456  C4'   U B  31     -10.656 -18.486 -17.347  1.00  0.00           C  
ATOM    457  O4'   U B  31      -9.301 -18.481 -16.925  1.00  0.00           O  
ATOM    458  C3'   U B  31     -10.788 -19.667 -18.300  1.00  0.00           C  
ATOM    459  O3'   U B  31     -11.575 -19.248 -19.418  1.00  0.00           O  
ATOM    460  C2'   U B  31      -9.365 -19.940 -18.797  1.00  0.00           C  
ATOM    461  O2'   U B  31      -9.245 -19.665 -20.197  1.00  0.00           O  
ATOM    462  C1'   U B  31      -8.484 -19.000 -17.972  1.00  0.00           C  
ATOM    463  N1    U B  31      -7.320 -19.717 -17.419  1.00  0.00           N  
ATOM    464  C2    U B  31      -6.231 -19.904 -18.248  1.00  0.00           C  
ATOM    465  O2    U B  31      -6.215 -19.501 -19.394  1.00  0.00           O  
ATOM    466  N3    U B  31      -5.157 -20.578 -17.697  1.00  0.00           N  
ATOM    467  C4    U B  31      -5.080 -21.075 -16.406  1.00  0.00           C  
ATOM    468  O4    U B  31      -4.082 -21.654 -16.024  1.00  0.00           O  
ATOM    469  C5    U B  31      -6.263 -20.834 -15.611  1.00  0.00           C  
ATOM    470  C6    U B  31      -7.327 -20.176 -16.130  1.00  0.00           C  
ATOM    471  H5'   U B  31     -12.225 -17.740 -16.088  1.00  0.00           H  
ATOM    472 H5''   U B  31     -12.239 -19.501 -16.309  1.00  0.00           H  
ATOM    473  H4'   U B  31     -10.874 -17.560 -17.877  1.00  0.00           H  
ATOM    474  H3'   U B  31     -11.218 -20.538 -17.806  1.00  0.00           H  
ATOM    475  H2'   U B  31      -9.095 -20.978 -18.587  1.00  0.00           H  
ATOM    476 HO2'   U B  31      -9.433 -18.732 -20.322  1.00  0.00           H  
ATOM    477  H1'   U B  31      -8.137 -18.181 -18.602  1.00  0.00           H  
ATOM    478  H3    U B  31      -4.353 -20.723 -18.291  1.00  0.00           H  
ATOM    479  H5    U B  31      -6.300 -21.186 -14.581  1.00  0.00           H  
ATOM    480  H6    U B  31      -8.206 -20.008 -15.508  1.00  0.00           H  
ATOM    481  P     G B  32     -13.183 -19.271 -19.339  1.00  0.00           P  
ATOM    482  OP1   G B  32     -13.588 -18.813 -17.991  1.00  0.00           O  
ATOM    483  OP2   G B  32     -13.653 -20.580 -19.845  1.00  0.00           O  
ATOM    484  O5'   G B  32     -13.605 -18.138 -20.404  1.00  0.00           O  
ATOM    485  C5'   G B  32     -13.076 -16.809 -20.301  1.00  0.00           C  
ATOM    486  C4'   G B  32     -11.672 -16.699 -20.875  1.00  0.00           C  
ATOM    487  O4'   G B  32     -11.261 -17.938 -21.466  1.00  0.00           O  
ATOM    488  C3'   G B  32     -11.614 -15.643 -21.980  1.00  0.00           C  
ATOM    489  O3'   G B  32     -10.854 -14.533 -21.497  1.00  0.00           O  
ATOM    490  C2'   G B  32     -10.823 -16.308 -23.098  1.00  0.00           C  
ATOM    491  O2'   G B  32      -9.422 -16.034 -22.985  1.00  0.00           O  
ATOM    492  C1'   G B  32     -11.121 -17.780 -22.878  1.00  0.00           C  
ATOM    493  N9    G B  32     -12.353 -18.184 -23.583  1.00  0.00           N  
ATOM    494  C8    G B  32     -13.482 -18.751 -23.094  1.00  0.00           C  
ATOM    495  N7    G B  32     -14.432 -19.011 -23.929  1.00  0.00           N  
ATOM    496  C5    G B  32     -13.881 -18.566 -25.135  1.00  0.00           C  
ATOM    497  C6    G B  32     -14.431 -18.572 -26.445  1.00  0.00           C  
ATOM    498  O6    G B  32     -15.521 -18.975 -26.803  1.00  0.00           O  
ATOM    499  N1    G B  32     -13.548 -18.034 -27.372  1.00  0.00           N  
ATOM    500  C2    G B  32     -12.289 -17.548 -27.081  1.00  0.00           C  
ATOM    501  N2    G B  32     -11.589 -17.071 -28.110  1.00  0.00           N  
ATOM    502  N3    G B  32     -11.763 -17.538 -25.851  1.00  0.00           N  
ATOM    503  C4    G B  32     -12.606 -18.058 -24.931  1.00  0.00           C  
ATOM    504  H5'   G B  32     -13.754 -16.123 -20.830  1.00  0.00           H  
ATOM    505 H5''   G B  32     -13.013 -16.527 -19.259  1.00  0.00           H  
ATOM    506  H4'   G B  32     -10.976 -16.432 -20.081  1.00  0.00           H  
ATOM    507  H3'   G B  32     -12.609 -15.345 -22.309  1.00  0.00           H  
ATOM    508  H2'   G B  32     -11.207 -15.988 -24.070  1.00  0.00           H  
ATOM    509 HO2'   G B  32      -9.233 -15.893 -22.054  1.00  0.00           H  
ATOM    510  H1'   G B  32     -10.283 -18.380 -23.233  1.00  0.00           H  
ATOM    511  H8    G B  32     -13.585 -18.980 -22.033  1.00  0.00           H  
ATOM    512  H1    G B  32     -13.872 -18.005 -28.328  1.00  0.00           H  
ATOM    513  H21   G B  32     -11.986 -17.079 -29.038  1.00  0.00           H  
ATOM    514  H22   G B  32     -10.660 -16.702 -27.961  1.00  0.00           H  
ATOM    515  P     G B  33     -11.569 -13.347 -20.676  1.00  0.00           P  
ATOM    516  OP1   G B  33     -12.818 -13.880 -20.086  1.00  0.00           O  
ATOM    517  OP2   G B  33     -11.615 -12.147 -21.540  1.00  0.00           O  
ATOM    518  O5'   G B  33     -10.527 -13.068 -19.481  1.00  0.00           O  
ATOM    519  C5'   G B  33      -9.572 -12.002 -19.580  1.00  0.00           C  
ATOM    520  C4'   G B  33      -8.467 -12.117 -18.540  1.00  0.00           C  
ATOM    521  O4'   G B  33      -8.242 -13.485 -18.175  1.00  0.00           O  
ATOM    522  C3'   G B  33      -7.143 -11.595 -19.090  1.00  0.00           C  
ATOM    523  O3'   G B  33      -6.932 -10.275 -18.583  1.00  0.00           O  
ATOM    524  C2'   G B  33      -6.112 -12.514 -18.463  1.00  0.00           C  
ATOM    525  O2'   G B  33      -5.720 -12.056 -17.164  1.00  0.00           O  
ATOM    526  C1'   G B  33      -6.867 -13.831 -18.385  1.00  0.00           C  
ATOM    527  N9    G B  33      -6.700 -14.612 -19.625  1.00  0.00           N  
ATOM    528  C8    G B  33      -7.613 -15.331 -20.324  1.00  0.00           C  
ATOM    529  N7    G B  33      -7.212 -15.931 -21.394  1.00  0.00           N  
ATOM    530  C5    G B  33      -5.859 -15.577 -21.429  1.00  0.00           C  
ATOM    531  C6    G B  33      -4.852 -15.923 -22.370  1.00  0.00           C  
ATOM    532  O6    G B  33      -4.956 -16.612 -23.365  1.00  0.00           O  
ATOM    533  N1    G B  33      -3.627 -15.359 -22.035  1.00  0.00           N  
ATOM    534  C2    G B  33      -3.393 -14.562 -20.933  1.00  0.00           C  
ATOM    535  N2    G B  33      -2.146 -14.115 -20.783  1.00  0.00           N  
ATOM    536  N3    G B  33      -4.335 -14.232 -20.043  1.00  0.00           N  
ATOM    537  C4    G B  33      -5.538 -14.770 -20.348  1.00  0.00           C  
ATOM    538  H5'   G B  33      -9.140 -12.014 -20.591  1.00  0.00           H  
ATOM    539 H5''   G B  33     -10.069 -11.057 -19.407  1.00  0.00           H  
ATOM    540  H4'   G B  33      -8.743 -11.549 -17.653  1.00  0.00           H  
ATOM    541  H3'   G B  33      -7.111 -11.629 -20.179  1.00  0.00           H  
ATOM    542  H2'   G B  33      -5.246 -12.614 -19.121  1.00  0.00           H  
ATOM    543 HO2'   G B  33      -5.231 -12.768 -16.745  1.00  0.00           H  
ATOM    544  H1'   G B  33      -6.503 -14.411 -17.537  1.00  0.00           H  
ATOM    545  H8    G B  33      -8.650 -15.400 -19.993  1.00  0.00           H  
ATOM    546  H1    G B  33      -2.861 -15.562 -22.661  1.00  0.00           H  
ATOM    547  H21   G B  33      -1.435 -14.364 -21.456  1.00  0.00           H  
ATOM    548  H22   G B  33      -1.912 -13.526 -19.996  1.00  0.00           H  
ATOM    549  P     G B  34      -5.904  -9.273 -19.314  1.00  0.00           P  
ATOM    550  OP1   G B  34      -6.357  -7.886 -19.070  1.00  0.00           O  
ATOM    551  OP2   G B  34      -5.699  -9.750 -20.700  1.00  0.00           O  
ATOM    552  O5'   G B  34      -4.536  -9.508 -18.494  1.00  0.00           O  
ATOM    553  C5'   G B  34      -4.543  -9.600 -17.060  1.00  0.00           C  
ATOM    554  C4'   G B  34      -5.524  -8.631 -16.419  1.00  0.00           C  
ATOM    555  O4'   G B  34      -6.846  -9.175 -16.409  1.00  0.00           O  
ATOM    556  C3'   G B  34      -5.150  -8.354 -14.961  1.00  0.00           C  
ATOM    557  O3'   G B  34      -4.884  -6.954 -14.834  1.00  0.00           O  
ATOM    558  C2'   G B  34      -6.414  -8.670 -14.169  1.00  0.00           C  
ATOM    559  O2'   G B  34      -7.171  -7.485 -13.896  1.00  0.00           O  
ATOM    560  C1'   G B  34      -7.166  -9.609 -15.092  1.00  0.00           C  
ATOM    561  N9    G B  34      -6.758 -11.009 -14.875  1.00  0.00           N  
ATOM    562  C8    G B  34      -5.580 -11.506 -14.425  1.00  0.00           C  
ATOM    563  N7    G B  34      -5.472 -12.788 -14.319  1.00  0.00           N  
ATOM    564  C5    G B  34      -6.732 -13.216 -14.749  1.00  0.00           C  
ATOM    565  C6    G B  34      -7.254 -14.532 -14.867  1.00  0.00           C  
ATOM    566  O6    G B  34      -6.706 -15.586 -14.613  1.00  0.00           O  
ATOM    567  N1    G B  34      -8.561 -14.521 -15.337  1.00  0.00           N  
ATOM    568  C2    G B  34      -9.282 -13.387 -15.656  1.00  0.00           C  
ATOM    569  N2    G B  34     -10.527 -13.583 -16.090  1.00  0.00           N  
ATOM    570  N3    G B  34      -8.798 -12.146 -15.548  1.00  0.00           N  
ATOM    571  C4    G B  34      -7.525 -12.131 -15.091  1.00  0.00           C  
ATOM    572  H5'   G B  34      -4.797 -10.632 -16.780  1.00  0.00           H  
ATOM    573 H5''   G B  34      -3.562  -9.351 -16.680  1.00  0.00           H  
ATOM    574  H4'   G B  34      -5.524  -7.695 -16.973  1.00  0.00           H  
ATOM    575  H3'   G B  34      -4.305  -8.960 -14.637  1.00  0.00           H  
ATOM    576  H2'   G B  34      -6.154  -9.186 -13.241  1.00  0.00           H  
ATOM    577 HO2'   G B  34      -8.059  -7.762 -13.659  1.00  0.00           H  
ATOM    578  H1'   G B  34      -8.238  -9.509 -14.923  1.00  0.00           H  
ATOM    579  H8    G B  34      -4.754 -10.846 -14.158  1.00  0.00           H  
ATOM    580  H1    G B  34      -9.000 -15.424 -15.447  1.00  0.00           H  
ATOM    581  H21   G B  34     -10.892 -14.521 -16.172  1.00  0.00           H  
ATOM    582  H22   G B  34     -11.105 -12.792 -16.338  1.00  0.00           H  
ATOM    583  P     A B  35      -4.379  -6.337 -13.435  1.00  0.00           P  
ATOM    584  OP1   A B  35      -3.491  -5.190 -13.728  1.00  0.00           O  
ATOM    585  OP2   A B  35      -3.893  -7.447 -12.587  1.00  0.00           O  
ATOM    586  O5'   A B  35      -5.740  -5.767 -12.789  1.00  0.00           O  
ATOM    587  C5'   A B  35      -5.879  -5.652 -11.369  1.00  0.00           C  
ATOM    588  C4'   A B  35      -6.413  -6.936 -10.752  1.00  0.00           C  
ATOM    589  O4'   A B  35      -6.157  -8.056 -11.580  1.00  0.00           O  
ATOM    590  C3'   A B  35      -5.696  -7.268  -9.452  1.00  0.00           C  
ATOM    591  O3'   A B  35      -6.321  -6.610  -8.322  1.00  0.00           O  
ATOM    592  C2'   A B  35      -5.910  -8.770  -9.319  1.00  0.00           C  
ATOM    593  O2'   A B  35      -7.029  -9.068  -8.482  1.00  0.00           O  
ATOM    594  C1'   A B  35      -6.144  -9.233 -10.766  1.00  0.00           C  
ATOM    595  N9    A B  35      -5.084 -10.160 -11.196  1.00  0.00           N  
ATOM    596  C8    A B  35      -3.788  -9.908 -11.488  1.00  0.00           C  
ATOM    597  N7    A B  35      -3.049 -10.907 -11.841  1.00  0.00           N  
ATOM    598  C5    A B  35      -3.961 -11.965 -11.780  1.00  0.00           C  
ATOM    599  C6    A B  35      -3.842 -13.336 -12.034  1.00  0.00           C  
ATOM    600  N6    A B  35      -2.701 -13.909 -12.417  1.00  0.00           N  
ATOM    601  N1    A B  35      -4.942 -14.093 -11.876  1.00  0.00           N  
ATOM    602  C2    A B  35      -6.094 -13.540 -11.490  1.00  0.00           C  
ATOM    603  N3    A B  35      -6.318 -12.256 -11.223  1.00  0.00           N  
ATOM    604  C4    A B  35      -5.203 -11.518 -11.388  1.00  0.00           C  
ATOM    605  H5'   A B  35      -6.567  -4.839 -11.143  1.00  0.00           H  
ATOM    606 H5''   A B  35      -4.906  -5.428 -10.933  1.00  0.00           H  
ATOM    607  H4'   A B  35      -7.484  -6.853 -10.589  1.00  0.00           H  
ATOM    608  H3'   A B  35      -4.634  -7.028  -9.518  1.00  0.00           H  
ATOM    609  H2'   A B  35      -5.006  -9.234  -8.926  1.00  0.00           H  
ATOM    610 HO2'   A B  35      -6.708  -9.611  -7.759  1.00  0.00           H  
ATOM    611  H1'   A B  35      -7.110  -9.729 -10.841  1.00  0.00           H  
ATOM    612  H8    A B  35      -3.385  -8.898 -11.429  1.00  0.00           H  
ATOM    613  H61   A B  35      -1.869 -13.348 -12.536  1.00  0.00           H  
ATOM    614  H62   A B  35      -2.668 -14.904 -12.588  1.00  0.00           H  
ATOM    615  H2    A B  35      -6.943 -14.214 -11.381  1.00  0.00           H  
ATOM    616  P     G B  36      -7.834  -6.035  -8.334  1.00  0.00           P  
ATOM    617  OP1   G B  36      -7.991  -5.153  -9.512  1.00  0.00           O  
ATOM    618  OP2   G B  36      -8.136  -5.513  -6.982  1.00  0.00           O  
ATOM    619  O5'   G B  36      -8.724  -7.356  -8.569  1.00  0.00           O  
ATOM    620  C5'   G B  36      -9.816  -7.335  -9.493  1.00  0.00           C  
ATOM    621  C4'   G B  36     -10.694  -8.576  -9.400  1.00  0.00           C  
ATOM    622  O4'   G B  36     -10.132  -9.691 -10.078  1.00  0.00           O  
ATOM    623  C3'   G B  36     -10.837  -9.051  -7.974  1.00  0.00           C  
ATOM    624  O3'   G B  36     -11.869  -8.291  -7.339  1.00  0.00           O  
ATOM    625  C2'   G B  36     -11.322 -10.479  -8.169  1.00  0.00           C  
ATOM    626  O2'   G B  36     -12.743 -10.531  -8.343  1.00  0.00           O  
ATOM    627  C1'   G B  36     -10.584 -10.905  -9.444  1.00  0.00           C  
ATOM    628  N9    G B  36      -9.439 -11.770  -9.113  1.00  0.00           N  
ATOM    629  C8    G B  36      -8.126 -11.457  -9.057  1.00  0.00           C  
ATOM    630  N7    G B  36      -7.293 -12.403  -8.781  1.00  0.00           N  
ATOM    631  C5    G B  36      -8.148 -13.496  -8.622  1.00  0.00           C  
ATOM    632  C6    G B  36      -7.846 -14.846  -8.302  1.00  0.00           C  
ATOM    633  O6    G B  36      -6.757 -15.348  -8.105  1.00  0.00           O  
ATOM    634  N1    G B  36      -8.994 -15.620  -8.230  1.00  0.00           N  
ATOM    635  C2    G B  36     -10.279 -15.162  -8.439  1.00  0.00           C  
ATOM    636  N2    G B  36     -11.250 -16.068  -8.322  1.00  0.00           N  
ATOM    637  N3    G B  36     -10.574 -13.893  -8.745  1.00  0.00           N  
ATOM    638  C4    G B  36      -9.468 -13.117  -8.820  1.00  0.00           C  
ATOM    639  H5'   G B  36      -9.430  -7.300 -10.503  1.00  0.00           H  
ATOM    640 H5''   G B  36     -10.412  -6.437  -9.297  1.00  0.00           H  
ATOM    641  H4'   G B  36     -11.677  -8.362  -9.815  1.00  0.00           H  
ATOM    642  H3'   G B  36      -9.889  -9.011  -7.434  1.00  0.00           H  
ATOM    643  H2'   G B  36     -11.007 -11.101  -7.327  1.00  0.00           H  
ATOM    644 HO2'   G B  36     -13.139 -10.511  -7.468  1.00  0.00           H  
ATOM    645  H1'   G B  36     -11.267 -11.436 -10.108  1.00  0.00           H  
ATOM    646  H8    G B  36      -7.789 -10.429  -9.196  1.00  0.00           H  
ATOM    647  H1    G B  36      -8.857 -16.592  -8.000  1.00  0.00           H  
ATOM    648  H21   G B  36     -11.022 -17.025  -8.090  1.00  0.00           H  
ATOM    649  H22   G B  36     -12.213 -15.798  -8.467  1.00  0.00           H  
ATOM    650  P     C B  37     -11.713  -7.828  -5.805  1.00  0.00           P  
ATOM    651  OP1   C B  37     -12.940  -7.098  -5.415  1.00  0.00           O  
ATOM    652  OP2   C B  37     -10.391  -7.184  -5.648  1.00  0.00           O  
ATOM    653  O5'   C B  37     -11.688  -9.229  -5.013  1.00  0.00           O  
ATOM    654  C5'   C B  37     -12.873  -9.722  -4.386  1.00  0.00           C  
ATOM    655  C4'   C B  37     -12.620 -11.033  -3.648  1.00  0.00           C  
ATOM    656  O4'   C B  37     -12.141 -12.047  -4.524  1.00  0.00           O  
ATOM    657  C3'   C B  37     -11.531 -10.888  -2.605  1.00  0.00           C  
ATOM    658  O3'   C B  37     -12.126 -10.428  -1.389  1.00  0.00           O  
ATOM    659  C2'   C B  37     -11.072 -12.324  -2.409  1.00  0.00           C  
ATOM    660  O2'   C B  37     -11.851 -12.990  -1.409  1.00  0.00           O  
ATOM    661  C1'   C B  37     -11.288 -12.946  -3.794  1.00  0.00           C  
ATOM    662  N1    C B  37      -9.995 -13.130  -4.481  1.00  0.00           N  
ATOM    663  C2    C B  37      -9.294 -14.301  -4.228  1.00  0.00           C  
ATOM    664  O2    C B  37      -9.767 -15.153  -3.500  1.00  0.00           O  
ATOM    665  N3    C B  37      -8.082 -14.468  -4.823  1.00  0.00           N  
ATOM    666  C4    C B  37      -7.578 -13.528  -5.632  1.00  0.00           C  
ATOM    667  N4    C B  37      -6.388 -13.724  -6.197  1.00  0.00           N  
ATOM    668  C5    C B  37      -8.298 -12.320  -5.897  1.00  0.00           C  
ATOM    669  C6    C B  37      -9.497 -12.164  -5.304  1.00  0.00           C  
ATOM    670  H5'   C B  37     -13.636  -9.884  -5.147  1.00  0.00           H  
ATOM    671 H5''   C B  37     -13.233  -8.978  -3.674  1.00  0.00           H  
ATOM    672  H4'   C B  37     -13.540 -11.371  -3.175  1.00  0.00           H  
ATOM    673  H3'   C B  37     -10.719 -10.241  -2.944  1.00  0.00           H  
ATOM    674  H2'   C B  37     -10.010 -12.344  -2.152  1.00  0.00           H  
ATOM    675 HO2'   C B  37     -11.243 -13.305  -0.736  1.00  0.00           H  
ATOM    676  H1'   C B  37     -11.782 -13.911  -3.686  1.00  0.00           H  
ATOM    677  H41   C B  37      -5.875 -14.575  -6.014  1.00  0.00           H  
ATOM    678  H42   C B  37      -5.996 -13.021  -6.807  1.00  0.00           H  
ATOM    679  H5    C B  37      -7.890 -11.554  -6.557  1.00  0.00           H  
ATOM    680  H6    C B  37     -10.074 -11.257  -5.485  1.00  0.00           H  
ATOM    681  P     U B  38     -11.230  -9.701  -0.267  1.00  0.00           P  
ATOM    682  OP1   U B  38     -12.126  -9.247   0.820  1.00  0.00           O  
ATOM    683  OP2   U B  38     -10.339  -8.731  -0.942  1.00  0.00           O  
ATOM    684  O5'   U B  38     -10.327 -10.909   0.295  1.00  0.00           O  
ATOM    685  C5'   U B  38     -10.636 -11.521   1.550  1.00  0.00           C  
ATOM    686  C4'   U B  38     -10.451 -13.035   1.495  1.00  0.00           C  
ATOM    687  O4'   U B  38      -9.883 -13.445   0.252  1.00  0.00           O  
ATOM    688  C3'   U B  38      -9.480 -13.510   2.561  1.00  0.00           C  
ATOM    689  O3'   U B  38     -10.230 -13.857   3.728  1.00  0.00           O  
ATOM    690  C2'   U B  38      -8.903 -14.784   1.967  1.00  0.00           C  
ATOM    691  O2'   U B  38      -9.688 -15.928   2.321  1.00  0.00           O  
ATOM    692  C1'   U B  38      -8.952 -14.519   0.462  1.00  0.00           C  
ATOM    693  N1    U B  38      -7.615 -14.166  -0.054  1.00  0.00           N  
ATOM    694  C2    U B  38      -6.672 -15.174  -0.118  1.00  0.00           C  
ATOM    695  O2    U B  38      -6.916 -16.311   0.233  1.00  0.00           O  
ATOM    696  N3    U B  38      -5.430 -14.813  -0.607  1.00  0.00           N  
ATOM    697  C4    U B  38      -5.054 -13.549  -1.031  1.00  0.00           C  
ATOM    698  O4    U B  38      -3.931 -13.343  -1.444  1.00  0.00           O  
ATOM    699  C5    U B  38      -6.103 -12.559  -0.928  1.00  0.00           C  
ATOM    700  C6    U B  38      -7.328 -12.889  -0.452  1.00  0.00           C  
ATOM    701  H5'   U B  38      -9.981 -11.107   2.317  1.00  0.00           H  
ATOM    702 H5''   U B  38     -11.671 -11.298   1.808  1.00  0.00           H  
ATOM    703  H4'   U B  38     -11.413 -13.526   1.631  1.00  0.00           H  
ATOM    704  H3'   U B  38      -8.708 -12.769   2.771  1.00  0.00           H  
ATOM    705  H2'   U B  38      -7.866 -14.910   2.290  1.00  0.00           H  
ATOM    706 HO2'   U B  38     -10.609 -15.698   2.177  1.00  0.00           H  
ATOM    707  H1'   U B  38      -9.310 -15.411  -0.050  1.00  0.00           H  
ATOM    708  H3    U B  38      -4.730 -15.540  -0.661  1.00  0.00           H  
ATOM    709  H5    U B  38      -5.905 -11.532  -1.237  1.00  0.00           H  
ATOM    710  H6    U B  38      -8.100 -12.122  -0.386  1.00  0.00           H  
ATOM    711  P     C B  39      -9.505 -13.964   5.161  1.00  0.00           P  
ATOM    712  OP1   C B  39     -10.547 -13.925   6.212  1.00  0.00           O  
ATOM    713  OP2   C B  39      -8.390 -12.991   5.191  1.00  0.00           O  
ATOM    714  O5'   C B  39      -8.879 -15.447   5.127  1.00  0.00           O  
ATOM    715  C5'   C B  39      -8.472 -16.089   6.338  1.00  0.00           C  
ATOM    716  C4'   C B  39      -7.525 -17.256   6.064  1.00  0.00           C  
ATOM    717  O4'   C B  39      -7.272 -17.400   4.663  1.00  0.00           O  
ATOM    718  C3'   C B  39      -6.168 -17.025   6.710  1.00  0.00           C  
ATOM    719  O3'   C B  39      -6.162 -17.672   7.986  1.00  0.00           O  
ATOM    720  C2'   C B  39      -5.212 -17.766   5.794  1.00  0.00           C  
ATOM    721  O2'   C B  39      -5.094 -19.144   6.164  1.00  0.00           O  
ATOM    722  C1'   C B  39      -5.871 -17.610   4.427  1.00  0.00           C  
ATOM    723  N1    C B  39      -5.283 -16.477   3.684  1.00  0.00           N  
ATOM    724  C2    C B  39      -4.173 -16.733   2.891  1.00  0.00           C  
ATOM    725  O2    C B  39      -3.716 -17.859   2.819  1.00  0.00           O  
ATOM    726  N3    C B  39      -3.620 -15.698   2.202  1.00  0.00           N  
ATOM    727  C4    C B  39      -4.133 -14.463   2.285  1.00  0.00           C  
ATOM    728  N4    C B  39      -3.569 -13.474   1.592  1.00  0.00           N  
ATOM    729  C5    C B  39      -5.277 -14.195   3.101  1.00  0.00           C  
ATOM    730  C6    C B  39      -5.818 -15.225   3.779  1.00  0.00           C  
ATOM    731  H5'   C B  39      -7.968 -15.361   6.974  1.00  0.00           H  
ATOM    732 H5''   C B  39      -9.355 -16.463   6.856  1.00  0.00           H  
ATOM    733  H4'   C B  39      -7.961 -18.177   6.447  1.00  0.00           H  
ATOM    734  H3'   C B  39      -5.925 -15.966   6.784  1.00  0.00           H  
ATOM    735  H2'   C B  39      -4.235 -17.276   5.797  1.00  0.00           H  
ATOM    736 HO2'   C B  39      -5.969 -19.447   6.420  1.00  0.00           H  
ATOM    737  H1'   C B  39      -5.734 -18.526   3.854  1.00  0.00           H  
ATOM    738  H41   C B  39      -2.761 -13.658   1.016  1.00  0.00           H  
ATOM    739  H42   C B  39      -3.953 -12.541   1.640  1.00  0.00           H  
ATOM    740  H5    C B  39      -5.697 -13.191   3.170  1.00  0.00           H  
ATOM    741  H6    C B  39      -6.690 -15.057   4.411  1.00  0.00           H  
ATOM    742  P     U B  40      -6.553 -16.856   9.317  1.00  0.00           P  
ATOM    743  OP1   U B  40      -7.980 -17.109   9.614  1.00  0.00           O  
ATOM    744  OP2   U B  40      -6.064 -15.467   9.168  1.00  0.00           O  
ATOM    745  O5'   U B  40      -5.666 -17.583  10.447  1.00  0.00           O  
ATOM    746  C5'   U B  40      -4.634 -16.868  11.130  1.00  0.00           C  
ATOM    747  C4'   U B  40      -3.251 -17.239  10.603  1.00  0.00           C  
ATOM    748  O4'   U B  40      -3.214 -17.212   9.179  1.00  0.00           O  
ATOM    749  C3'   U B  40      -2.208 -16.235  11.055  1.00  0.00           C  
ATOM    750  O3'   U B  40      -1.630 -16.708  12.275  1.00  0.00           O  
ATOM    751  C2'   U B  40      -1.147 -16.305   9.966  1.00  0.00           C  
ATOM    752  O2'   U B  40      -0.120 -17.245  10.301  1.00  0.00           O  
ATOM    753  C1'   U B  40      -1.930 -16.755   8.728  1.00  0.00           C  
ATOM    754  N1    U B  40      -2.075 -15.650   7.758  1.00  0.00           N  
ATOM    755  C2    U B  40      -0.918 -15.056   7.288  1.00  0.00           C  
ATOM    756  O2    U B  40       0.185 -15.412   7.652  1.00  0.00           O  
ATOM    757  N3    U B  40      -1.089 -14.030   6.377  1.00  0.00           N  
ATOM    758  C4    U B  40      -2.298 -13.552   5.902  1.00  0.00           C  
ATOM    759  O4    U B  40      -2.332 -12.642   5.098  1.00  0.00           O  
ATOM    760  C5    U B  40      -3.453 -14.231   6.446  1.00  0.00           C  
ATOM    761  C6    U B  40      -3.311 -15.239   7.339  1.00  0.00           C  
ATOM    762  H5'   U B  40      -4.792 -15.798  10.993  1.00  0.00           H  
ATOM    763 H5''   U B  40      -4.684 -17.101  12.194  1.00  0.00           H  
ATOM    764  H4'   U B  40      -2.980 -18.234  10.953  1.00  0.00           H  
ATOM    765  H3'   U B  40      -2.622 -15.232  11.157  1.00  0.00           H  
ATOM    766  H2'   U B  40      -0.722 -15.313   9.797  1.00  0.00           H  
ATOM    767 HO2'   U B  40       0.658 -17.013   9.788  1.00  0.00           H  
ATOM    768  H1'   U B  40      -1.404 -17.581   8.252  1.00  0.00           H  
ATOM    769  H3    U B  40      -0.252 -13.586   6.026  1.00  0.00           H  
ATOM    770  H5    U B  40      -4.452 -13.927   6.132  1.00  0.00           H  
ATOM    771  H6    U B  40      -4.198 -15.734   7.731  1.00  0.00           H  
ATOM    772  P     C B  41      -1.437 -15.715  13.527  1.00  0.00           P  
ATOM    773  OP1   C B  41      -0.886 -16.497  14.657  1.00  0.00           O  
ATOM    774  OP2   C B  41      -2.687 -14.943  13.704  1.00  0.00           O  
ATOM    775  O5'   C B  41      -0.293 -14.709  13.005  1.00  0.00           O  
ATOM    776  C5'   C B  41       1.085 -14.975  13.276  1.00  0.00           C  
ATOM    777  C4'   C B  41       2.000 -14.261  12.285  1.00  0.00           C  
ATOM    778  O4'   C B  41       1.408 -14.175  10.996  1.00  0.00           O  
ATOM    779  C3'   C B  41       2.239 -12.822  12.696  1.00  0.00           C  
ATOM    780  O3'   C B  41       3.383 -12.777  13.553  1.00  0.00           O  
ATOM    781  C2'   C B  41       2.598 -12.142  11.383  1.00  0.00           C  
ATOM    782  O2'   C B  41       4.015 -12.110  11.181  1.00  0.00           O  
ATOM    783  C1'   C B  41       1.902 -13.006  10.327  1.00  0.00           C  
ATOM    784  N1    C B  41       0.806 -12.252   9.692  1.00  0.00           N  
ATOM    785  C2    C B  41       1.149 -11.268   8.774  1.00  0.00           C  
ATOM    786  O2    C B  41       2.315 -11.072   8.490  1.00  0.00           O  
ATOM    787  N3    C B  41       0.148 -10.539   8.209  1.00  0.00           N  
ATOM    788  C4    C B  41      -1.132 -10.764   8.528  1.00  0.00           C  
ATOM    789  N4    C B  41      -2.086 -10.027   7.961  1.00  0.00           N  
ATOM    790  C5    C B  41      -1.488 -11.779   9.472  1.00  0.00           C  
ATOM    791  C6    C B  41      -0.493 -12.496  10.025  1.00  0.00           C  
ATOM    792  H5'   C B  41       1.321 -14.637  14.285  1.00  0.00           H  
ATOM    793 H5''   C B  41       1.260 -16.049  13.211  1.00  0.00           H  
ATOM    794  H4'   C B  41       2.950 -14.787  12.211  1.00  0.00           H  
ATOM    795  H3'   C B  41       1.358 -12.378  13.159  1.00  0.00           H  
ATOM    796  H2'   C B  41       2.180 -11.133  11.363  1.00  0.00           H  
ATOM    797 HO2'   C B  41       4.273 -12.965  10.830  1.00  0.00           H  
ATOM    798  H1'   C B  41       2.625 -13.304   9.570  1.00  0.00           H  
ATOM    799  H41   C B  41      -1.840  -9.310   7.294  1.00  0.00           H  
ATOM    800  H42   C B  41      -3.055 -10.186   8.196  1.00  0.00           H  
ATOM    801  H5    C B  41      -2.527 -11.961   9.739  1.00  0.00           H  
ATOM    802  H6    C B  41      -0.728 -13.282  10.744  1.00  0.00           H  
ATOM    803  P     U B  42       3.449 -11.720  14.767  1.00  0.00           P  
ATOM    804  OP1   U B  42       4.553 -12.119  15.668  1.00  0.00           O  
ATOM    805  OP2   U B  42       2.081 -11.549  15.306  1.00  0.00           O  
ATOM    806  O5'   U B  42       3.872 -10.354  14.026  1.00  0.00           O  
ATOM    807  C5'   U B  42       5.252 -10.034  13.832  1.00  0.00           C  
ATOM    808  C4'   U B  42       5.439  -8.600  13.342  1.00  0.00           C  
ATOM    809  O4'   U B  42       4.971  -8.439  11.998  1.00  0.00           O  
ATOM    810  C3'   U B  42       4.630  -7.620  14.177  1.00  0.00           C  
ATOM    811  O3'   U B  42       5.462  -7.130  15.232  1.00  0.00           O  
ATOM    812  C2'   U B  42       4.359  -6.490  13.204  1.00  0.00           C  
ATOM    813  O2'   U B  42       5.452  -5.566  13.153  1.00  0.00           O  
ATOM    814  C1'   U B  42       4.193  -7.234  11.885  1.00  0.00           C  
ATOM    815  N1    U B  42       2.772  -7.546  11.632  1.00  0.00           N  
ATOM    816  C2    U B  42       2.007  -6.579  11.007  1.00  0.00           C  
ATOM    817  O2    U B  42       2.470  -5.508  10.667  1.00  0.00           O  
ATOM    818  N3    U B  42       0.679  -6.901  10.790  1.00  0.00           N  
ATOM    819  C4    U B  42       0.059  -8.088  11.140  1.00  0.00           C  
ATOM    820  O4    U B  42      -1.119  -8.266  10.901  1.00  0.00           O  
ATOM    821  C5    U B  42       0.934  -9.039  11.788  1.00  0.00           C  
ATOM    822  C6    U B  42       2.238  -8.747  12.011  1.00  0.00           C  
ATOM    823  H5'   U B  42       5.675 -10.718  13.095  1.00  0.00           H  
ATOM    824 H5''   U B  42       5.782 -10.158  14.776  1.00  0.00           H  
ATOM    825  H4'   U B  42       6.494  -8.334  13.389  1.00  0.00           H  
ATOM    826  H3'   U B  42       3.708  -8.067  14.551  1.00  0.00           H  
ATOM    827  H2'   U B  42       3.429  -5.984  13.466  1.00  0.00           H  
ATOM    828 HO2'   U B  42       5.265  -4.867  13.784  1.00  0.00           H  
ATOM    829  H1'   U B  42       4.582  -6.622  11.071  1.00  0.00           H  
ATOM    830  H3    U B  42       0.107  -6.207  10.330  1.00  0.00           H  
ATOM    831  H5    U B  42       0.539 -10.005  12.102  1.00  0.00           H  
ATOM    832  H6    U B  42       2.874  -9.483  12.501  1.00  0.00           H  
ATOM    833  P     G B  43       4.814  -6.425  16.528  1.00  0.00           P  
ATOM    834  OP1   G B  43       5.894  -6.181  17.510  1.00  0.00           O  
ATOM    835  OP2   G B  43       3.617  -7.198  16.925  1.00  0.00           O  
ATOM    836  O5'   G B  43       4.326  -5.002  15.951  1.00  0.00           O  
ATOM    837  C5'   G B  43       5.241  -3.898  15.902  1.00  0.00           C  
ATOM    838  C4'   G B  43       4.596  -2.614  15.398  1.00  0.00           C  
ATOM    839  O4'   G B  43       4.071  -2.769  14.081  1.00  0.00           O  
ATOM    840  C3'   G B  43       3.402  -2.217  16.244  1.00  0.00           C  
ATOM    841  O3'   G B  43       3.859  -1.427  17.345  1.00  0.00           O  
ATOM    842  C2'   G B  43       2.622  -1.321  15.300  1.00  0.00           C  
ATOM    843  O2'   G B  43       3.098   0.030  15.345  1.00  0.00           O  
ATOM    844  C1'   G B  43       2.888  -1.962  13.937  1.00  0.00           C  
ATOM    845  N9    G B  43       1.734  -2.776  13.515  1.00  0.00           N  
ATOM    846  C8    G B  43       1.484  -4.092  13.716  1.00  0.00           C  
ATOM    847  N7    G B  43       0.385  -4.572  13.240  1.00  0.00           N  
ATOM    848  C5    G B  43      -0.185  -3.443  12.646  1.00  0.00           C  
ATOM    849  C6    G B  43      -1.414  -3.305  11.946  1.00  0.00           C  
ATOM    850  O6    G B  43      -2.242  -4.159  11.705  1.00  0.00           O  
ATOM    851  N1    G B  43      -1.610  -1.999  11.514  1.00  0.00           N  
ATOM    852  C2    G B  43      -0.735  -0.952  11.723  1.00  0.00           C  
ATOM    853  N2    G B  43      -1.105   0.232  11.235  1.00  0.00           N  
ATOM    854  N3    G B  43       0.424  -1.074  12.378  1.00  0.00           N  
ATOM    855  C4    G B  43       0.636  -2.338  12.811  1.00  0.00           C  
ATOM    856  H5'   G B  43       6.047  -4.132  15.219  1.00  0.00           H  
ATOM    857 H5''   G B  43       5.649  -3.741  16.911  1.00  0.00           H  
ATOM    858  H4'   G B  43       5.330  -1.811  15.400  1.00  0.00           H  
ATOM    859  H3'   G B  43       2.820  -3.082  16.564  1.00  0.00           H  
ATOM    860  H2'   G B  43       1.557  -1.367  15.532  1.00  0.00           H  
ATOM    861 HO2'   G B  43       4.057  -0.007  15.386  1.00  0.00           H  
ATOM    862  H1'   G B  43       3.070  -1.183  13.198  1.00  0.00           H  
ATOM    863  H8    G B  43       2.179  -4.718  14.272  1.00  0.00           H  
ATOM    864  H1    G B  43      -2.469  -1.823  11.013  1.00  0.00           H  
ATOM    865  H21   G B  43      -1.981   0.323  10.740  1.00  0.00           H  
ATOM    866  H22   G B  43      -0.510   1.038  11.362  1.00  0.00           H  
ATOM    867  P     C B  44       3.056  -1.435  18.742  1.00  0.00           P  
ATOM    868  OP1   C B  44       3.801  -0.597  19.708  1.00  0.00           O  
ATOM    869  OP2   C B  44       2.731  -2.839  19.081  1.00  0.00           O  
ATOM    870  O5'   C B  44       1.685  -0.676  18.369  1.00  0.00           O  
ATOM    871  C5'   C B  44       1.632   0.753  18.347  1.00  0.00           C  
ATOM    872  C4'   C B  44       0.298   1.264  17.809  1.00  0.00           C  
ATOM    873  O4'   C B  44       0.050   0.811  16.479  1.00  0.00           O  
ATOM    874  C3'   C B  44      -0.870   0.746  18.613  1.00  0.00           C  
ATOM    875  O3'   C B  44      -1.048   1.599  19.750  1.00  0.00           O  
ATOM    876  C2'   C B  44      -2.013   0.964  17.639  1.00  0.00           C  
ATOM    877  O2'   C B  44      -2.466   2.323  17.653  1.00  0.00           O  
ATOM    878  C1'   C B  44      -1.362   0.603  16.305  1.00  0.00           C  
ATOM    879  N1    C B  44      -1.649  -0.800  15.947  1.00  0.00           N  
ATOM    880  C2    C B  44      -2.822  -1.060  15.252  1.00  0.00           C  
ATOM    881  O2    C B  44      -3.573  -0.151  14.953  1.00  0.00           O  
ATOM    882  N3    C B  44      -3.103  -2.351  14.923  1.00  0.00           N  
ATOM    883  C4    C B  44      -2.271  -3.345  15.259  1.00  0.00           C  
ATOM    884  N4    C B  44      -2.576  -4.597  14.920  1.00  0.00           N  
ATOM    885  C5    C B  44      -1.061  -3.081  15.976  1.00  0.00           C  
ATOM    886  C6    C B  44      -0.792  -1.801  16.298  1.00  0.00           C  
ATOM    887  H5'   C B  44       2.437   1.127  17.713  1.00  0.00           H  
ATOM    888 H5''   C B  44       1.774   1.129  19.360  1.00  0.00           H  
ATOM    889  H4'   C B  44       0.280   2.347  17.823  1.00  0.00           H  
ATOM    890  H3'   C B  44      -0.753  -0.303  18.886  1.00  0.00           H  
ATOM    891  H2'   C B  44      -2.827   0.277  17.852  1.00  0.00           H  
ATOM    892 HO2'   C B  44      -3.423   2.306  17.571  1.00  0.00           H  
ATOM    893  H1'   C B  44      -1.736   1.264  15.522  1.00  0.00           H  
ATOM    894  H41   C B  44      -3.430  -4.790  14.415  1.00  0.00           H  
ATOM    895  H42   C B  44      -1.955  -5.354  15.168  1.00  0.00           H  
ATOM    896  H5    C B  44      -0.381  -3.887  16.251  1.00  0.00           H  
ATOM    897  H6    C B  44       0.114  -1.565  16.855  1.00  0.00           H  
ATOM    898  P     C B  45      -1.874   1.092  21.036  1.00  0.00           P  
ATOM    899  OP1   C B  45      -1.758   2.117  22.097  1.00  0.00           O  
ATOM    900  OP2   C B  45      -1.488  -0.309  21.315  1.00  0.00           O  
ATOM    901  O5'   C B  45      -3.382   1.102  20.486  1.00  0.00           O  
ATOM    902  C5'   C B  45      -3.989   2.330  20.087  1.00  0.00           C  
ATOM    903  C4'   C B  45      -5.304   2.088  19.361  1.00  0.00           C  
ATOM    904  O4'   C B  45      -5.087   1.294  18.193  1.00  0.00           O  
ATOM    905  C3'   C B  45      -6.282   1.305  20.223  1.00  0.00           C  
ATOM    906  O3'   C B  45      -7.092   2.174  21.023  1.00  0.00           O  
ATOM    907  C2'   C B  45      -7.109   0.575  19.180  1.00  0.00           C  
ATOM    908  O2'   C B  45      -8.156   1.405  18.665  1.00  0.00           O  
ATOM    909  C1'   C B  45      -6.071   0.258  18.112  1.00  0.00           C  
ATOM    910  N1    C B  45      -5.470  -1.073  18.340  1.00  0.00           N  
ATOM    911  C2    C B  45      -6.122  -2.175  17.803  1.00  0.00           C  
ATOM    912  O2    C B  45      -7.166  -2.035  17.195  1.00  0.00           O  
ATOM    913  N3    C B  45      -5.563  -3.404  17.982  1.00  0.00           N  
ATOM    914  C4    C B  45      -4.415  -3.546  18.658  1.00  0.00           C  
ATOM    915  N4    C B  45      -3.891  -4.763  18.803  1.00  0.00           N  
ATOM    916  C5    C B  45      -3.744  -2.412  19.215  1.00  0.00           C  
ATOM    917  C6    C B  45      -4.306  -1.204  19.035  1.00  0.00           C  
ATOM    918  H5'   C B  45      -3.309   2.865  19.424  1.00  0.00           H  
ATOM    919 H5''   C B  45      -4.177   2.939  20.971  1.00  0.00           H  
ATOM    920  H4'   C B  45      -5.746   3.039  19.072  1.00  0.00           H  
ATOM    921  H3'   C B  45      -5.743   0.586  20.846  1.00  0.00           H  
ATOM    922  H2'   C B  45      -7.512  -0.351  19.599  1.00  0.00           H  
ATOM    923 HO2'   C B  45      -8.821   0.824  18.287  1.00  0.00           H  
ATOM    924  H1'   C B  45      -6.531   0.284  17.129  1.00  0.00           H  
ATOM    925  H41   C B  45      -4.361  -5.566  18.412  1.00  0.00           H  
ATOM    926  H42   C B  45      -3.021  -4.881  19.304  1.00  0.00           H  
ATOM    927  H5    C B  45      -2.801  -2.519  19.754  1.00  0.00           H  
ATOM    928  H6    C B  45      -3.828  -0.320  19.456  1.00  0.00           H  
ATOM    929 HO3'   C B  45      -7.989   1.834  20.997  1.00  0.00           H  
TER     930        C B  45                                                      
HETATM  931  C1  P14 B1046      -4.770  -8.982  -4.530  1.00  0.00           C  
HETATM  932  C2  P14 B1046      -5.217  -8.375  -3.321  1.00  0.00           C  
HETATM  933  C3  P14 B1046      -6.391  -7.575  -3.322  1.00  0.00           C  
HETATM  934  C4  P14 B1046      -7.106  -7.363  -4.530  1.00  0.00           C  
HETATM  935  C5  P14 B1046      -6.650  -7.952  -5.740  1.00  0.00           C  
HETATM  936  C6  P14 B1046      -5.478  -8.756  -5.743  1.00  0.00           C  
HETATM  937  OA  P14 B1046      -3.600  -9.810  -4.535  1.00  0.00           O  
HETATM  938  CB  P14 B1046      -3.890 -11.077  -3.926  1.00  0.00           C  
HETATM  939  CG  P14 B1046      -4.767 -11.924  -4.858  1.00  0.00           C  
HETATM  940  ND  P14 B1046      -4.119 -12.182  -5.969  1.00  0.00           N  
HETATM  941  CE  P14 B1046      -3.148 -13.075  -6.010  1.00  0.00           C  
HETATM  942  NZ1 P14 B1046      -2.763 -13.764  -4.893  1.00  0.00           N  
HETATM  943  NZ2 P14 B1046      -2.516 -13.314  -7.188  1.00  0.00           N  
HETATM  944  CA  P14 B1046      -4.443  -8.591  -2.004  1.00  0.00           C  
HETATM  945  NB  P14 B1046      -2.984  -8.505  -2.261  1.00  0.00           N  
HETATM  946  CG1 P14 B1046      -2.281  -8.081  -1.027  1.00  0.00           C  
HETATM  947  CD  P14 B1046      -2.302  -9.225  -0.006  1.00  0.00           C  
HETATM  948  CE1 P14 B1046      -0.894  -9.447   0.557  1.00  0.00           C  
HETATM  949  CZ  P14 B1046      -0.211 -10.585  -0.207  1.00  0.00           C  
HETATM  950  NH  P14 B1046       0.970 -10.824   0.312  1.00  0.00           N  
HETATM  951  CI  P14 B1046       1.103 -11.471   1.454  1.00  0.00           C  
HETATM  952  NJ1 P14 B1046       2.349 -11.725   1.930  1.00  0.00           N  
HETATM  953  NJ2 P14 B1046       0.017 -11.900   2.163  1.00  0.00           N  
HETATM  954  O1  P14 B1046      -8.285  -6.554  -4.529  1.00  0.00           O  
HETATM  955  C11 P14 B1046      -7.930  -5.190  -4.284  1.00  0.00           C  
HETATM  956  H3  P14 B1046      -6.739  -7.125  -2.404  1.00  0.00           H  
HETATM  957  H5  P14 B1046      -7.194  -7.789  -6.656  1.00  0.00           H  
HETATM  958  H6  P14 B1046      -5.131  -9.203  -6.666  1.00  0.00           H  
HETATM  959  HB1 P14 B1046      -2.966 -11.601  -3.732  1.00  0.00           H  
HETATM  960  HB2 P14 B1046      -4.412 -10.918  -2.995  1.00  0.00           H  
HETATM  961  HG1 P14 B1046      -5.674 -11.382  -5.088  1.00  0.00           H  
HETATM  962  HG2 P14 B1046      -5.021 -12.852  -4.367  1.00  0.00           H  
HETATM  963  HD  P14 B1046      -4.366 -11.707  -6.790  1.00  0.00           H  
HETATM  964 HZ11 P14 B1046      -3.206 -13.605  -4.034  1.00  0.00           H  
HETATM  965 HZ12 P14 B1046      -2.039 -14.422  -4.953  1.00  0.00           H  
HETATM  966 HZ21 P14 B1046      -1.793 -13.975  -7.231  1.00  0.00           H  
HETATM  967 HZ22 P14 B1046      -2.783 -12.827  -7.995  1.00  0.00           H  
HETATM  968  HA1 P14 B1046      -4.681  -9.563  -1.599  1.00  0.00           H  
HETATM  969  HA2 P14 B1046      -4.730  -7.829  -1.294  1.00  0.00           H  
HETATM  970 HB11 P14 B1046      -2.807  -7.818  -3.008  1.00  0.00           H  
HETATM  971 HG11 P14 B1046      -2.778  -7.218  -0.609  1.00  0.00           H  
HETATM  972 HG12 P14 B1046      -1.259  -7.825  -1.267  1.00  0.00           H  
HETATM  973  HD1 P14 B1046      -2.974  -8.972   0.801  1.00  0.00           H  
HETATM  974  HD2 P14 B1046      -2.645 -10.129  -0.488  1.00  0.00           H  
HETATM  975  HE1 P14 B1046      -0.316  -8.542   0.448  1.00  0.00           H  
HETATM  976  HE2 P14 B1046      -0.962  -9.707   1.604  1.00  0.00           H  
HETATM  977  HZ1 P14 B1046      -0.819 -11.476  -0.143  1.00  0.00           H  
HETATM  978  HZ2 P14 B1046      -0.097 -10.303  -1.243  1.00  0.00           H  
HETATM  979  HH  P14 B1046       1.773 -10.527  -0.166  1.00  0.00           H  
HETATM  980 HJ11 P14 B1046       2.462 -12.204   2.776  1.00  0.00           H  
HETATM  981 HJ12 P14 B1046       3.135 -11.430   1.425  1.00  0.00           H  
HETATM  982 HJ21 P14 B1046       0.146 -12.379   3.008  1.00  0.00           H  
HETATM  983 HJ22 P14 B1046      -0.890 -11.732   1.833  1.00  0.00           H  
HETATM  984  H11 P14 B1046      -8.801  -4.564  -4.406  1.00  0.00           H  
HETATM  985  H12 P14 B1046      -7.167  -4.886  -4.985  1.00  0.00           H  
HETATM  986  H13 P14 B1046      -7.554  -5.092  -3.277  1.00  0.00           H  
HETATM  987 HB12 P14 B1046      -2.632  -9.427  -2.554  1.00  0.00           H  
CONECT  931  932  936  937                                                      
CONECT  932  931  933  944                                                      
CONECT  933  932  934  956                                                      
CONECT  934  933  935  954                                                      
CONECT  935  934  936  957                                                      
CONECT  936  931  935  958                                                      
CONECT  937  931  938                                                           
CONECT  938  937  939  959  960                                                 
CONECT  939  938  940  961  962                                                 
CONECT  940  939  941  963                                                      
CONECT  941  940  942  943                                                      
CONECT  942  941  964  965                                                      
CONECT  943  941  966  967                                                      
CONECT  944  932  945  968  969                                                 
CONECT  945  944  946  970  987                                                 
CONECT  946  945  947  971  972                                                 
CONECT  947  946  948  973  974                                                 
CONECT  948  947  949  975  976                                                 
CONECT  949  948  950  977  978                                                 
CONECT  950  949  951  979                                                      
CONECT  951  950  952  953                                                      
CONECT  952  951  980  981                                                      
CONECT  953  951  982  983                                                      
CONECT  954  934  955                                                           
CONECT  955  954  984  985  986                                                 
CONECT  956  933                                                                
CONECT  957  935                                                                
CONECT  958  936                                                                
CONECT  959  938                                                                
CONECT  960  938                                                                
CONECT  961  939                                                                
CONECT  962  939                                                                
CONECT  963  940                                                                
CONECT  964  942                                                                
CONECT  965  942                                                                
CONECT  966  943                                                                
CONECT  967  943                                                                
CONECT  968  944                                                                
CONECT  969  944                                                                
CONECT  970  945                                                                
CONECT  971  946                                                                
CONECT  972  946                                                                
CONECT  973  947                                                                
CONECT  974  947                                                                
CONECT  975  948                                                                
CONECT  976  948                                                                
CONECT  977  949                                                                
CONECT  978  949                                                                
CONECT  979  950                                                                
CONECT  980  952                                                                
CONECT  981  952                                                                
CONECT  982  953                                                                
CONECT  983  953                                                                
CONECT  984  955                                                                
CONECT  985  955                                                                
CONECT  986  955                                                                
CONECT  987  945                                                                
MASTER      116    0    1    0    0    0    3    6  986    1   57    3          
END