HEADER    VIRAL PROTEIN/DNA                       01-OCT-10   2L45              
TITLE     C-TERMINAL ZINC KNUCKLE OF THE HIVNCP7 WITH DNA                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-TERMINAL ZINC KNUCLE OF THE HIV-NCP7;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(P*TP*AP*CP*GP*CP*C)-3');                         
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   4 ORGANISM_COMMON: HIV-1;                                              
SOURCE   5 ORGANISM_TAXID: 11676;                                               
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES                                                       
KEYWDS    NCP7, HIV, PLATINUM, VIRAL PROTEIN-DNA COMPLEX                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    S.QUINTAL,A.VIEGAS,E.CABRITA,N.FARRELL,S.ERHARDT                      
REVDAT   3   05-FEB-20 2L45    1       REMARK                                   
REVDAT   2   20-JUN-12 2L45    1       JRNL                                     
REVDAT   1   14-DEC-11 2L45    0                                                
JRNL        AUTH   S.QUINTAL,A.VIEGAS,S.ERHARDT,E.J.CABRITA,N.P.FARRELL         
JRNL        TITL   PLATINATED DNA AFFECTS ZINC FINGER CONFORMATION. INTERACTION 
JRNL        TITL 2 OF A PLATINATED SINGLE-STRANDED OLIGONUCLEOTIDE AND THE      
JRNL        TITL 3 C-TERMINAL ZINC FINGER OF NUCLEOCAPSID PROTEIN HIVNCP7.      
JRNL        REF    BIOCHEMISTRY                  V.  51  1752 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   22303928                                                     
JRNL        DOI    10.1021/BI201834G                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L45 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000101933.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 6.0                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM C-TERMINAL ZINC KNUCKLE OF    
REMARK 210                                   THE HIVNCP7, 1 MM DNA, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.114                       
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  9  DC B  24   C5'    DC B  24   C4'     0.044                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  1  DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1  DA B  21   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  1  DA B  21   C5  -  C6  -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1  DA B  21   N1  -  C6  -  N6  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  1  DC B  22   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  1  DC B  22   C6  -  N1  -  C2  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500  1  DC B  22   N1  -  C2  -  O2  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1  DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1  DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1  DG B  23   N3  -  C4  -  C5  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  1  DC B  24   C5' -  C4' -  O4' ANGL. DEV. =   7.3 DEGREES          
REMARK 500  1  DC B  24   C3' -  C2' -  C1' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  1  DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1  DC B  24   N1  -  C2  -  O2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1  DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1  DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  2  DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   6.5 DEGREES          
REMARK 500  2  DT B  20   N3  -  C2  -  O2  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2  DA B  21   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  2  DA B  21   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  2  DA B  21   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2  DA B  21   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  2  DA B  21   C3' -  O3' -  P   ANGL. DEV. =   7.7 DEGREES          
REMARK 500  2  DC B  22   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  2  DC B  22   C6  -  N1  -  C2  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500  2  DC B  22   N1  -  C2  -  O2  ANGL. DEV. =   5.4 DEGREES          
REMARK 500  2  DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  2  DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  2  DG B  23   N3  -  C4  -  C5  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  2  DG B  23   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  2  DC B  24   C5' -  C4' -  O4' ANGL. DEV. =   7.7 DEGREES          
REMARK 500  2  DC B  24   C3' -  C2' -  C1' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2  DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  2  DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  2  DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  2  DC B  25   N3  -  C2  -  O2  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  3 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3  DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  3  DT B  20   N3  -  C2  -  O2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  3  DA B  21   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3  DA B  21   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  3  DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  3  DC B  22   C3' -  O3' -  P   ANGL. DEV. =   8.1 DEGREES          
REMARK 500  3  DG B  23   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  3  DG B  23   N3  -  C4  -  C5  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3  DG B  23   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500  3  DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  3  DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  3  DC B  25   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     331 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   3      179.75    -59.24                                   
REMARK 500  1 GLU A   9       38.46    -72.05                                   
REMARK 500  1 HIS A  11     -161.98   -168.70                                   
REMARK 500  1 CYS A  16      -77.06    -86.51                                   
REMARK 500  2 HIS A  11     -166.92   -165.70                                   
REMARK 500  2 CYS A  16      -78.26    -79.16                                   
REMARK 500  3 GLU A   9       49.89    -76.33                                   
REMARK 500  3 HIS A  11     -172.59   -170.75                                   
REMARK 500  3 CYS A  16      -72.83    -77.99                                   
REMARK 500  4 HIS A  11     -160.18   -164.71                                   
REMARK 500  4 CYS A  16      -72.95    -84.50                                   
REMARK 500  4 THR A  17       19.60     56.46                                   
REMARK 500  5 HIS A  11     -165.98   -169.17                                   
REMARK 500  5 THR A  17       18.15     53.38                                   
REMARK 500  6 HIS A  11     -165.48   -166.28                                   
REMARK 500  6 THR A  17       42.29     39.94                                   
REMARK 500  7 HIS A  11     -168.04   -165.26                                   
REMARK 500  7 CYS A  16      -71.25    -85.73                                   
REMARK 500  7 THR A  17       12.46     55.39                                   
REMARK 500  8 CYS A  16      -75.22    -78.44                                   
REMARK 500  8 THR A  17       17.65     54.38                                   
REMARK 500  9 GLU A   9       49.64    -74.92                                   
REMARK 500  9 CYS A  16      -78.22    -77.76                                   
REMARK 500  9 THR A  17       16.28     58.64                                   
REMARK 500 10 HIS A  11     -168.15   -169.82                                   
REMARK 500 10 CYS A  16      -74.77    -73.64                                   
REMARK 500 10 THR A  17        1.88     57.82                                   
REMARK 500 11 CYS A  16      -74.11    -79.84                                   
REMARK 500 12 GLU A   9       43.41    -78.59                                   
REMARK 500 12 HIS A  11     -173.39   -170.09                                   
REMARK 500 12 CYS A  16      -83.30    -77.97                                   
REMARK 500 13 CYS A  16      -71.21    -88.42                                   
REMARK 500 14 HIS A  11     -160.61   -161.89                                   
REMARK 500 14 CYS A  16      -75.66    -76.34                                   
REMARK 500 15 GLU A   9       47.25    -77.21                                   
REMARK 500 15 HIS A  11     -167.92   -172.76                                   
REMARK 500 15 CYS A  16      -83.47    -68.49                                   
REMARK 500 15 THR A  17       -3.32     63.70                                   
REMARK 500 16 HIS A  11     -167.37   -173.56                                   
REMARK 500 16 CYS A  16      -72.30    -80.65                                   
REMARK 500 17 CYS A  16      -75.04    -91.09                                   
REMARK 500 17 THR A  17       18.85     51.22                                   
REMARK 500 18 HIS A  11     -162.97   -169.25                                   
REMARK 500 18 CYS A  16      -71.08    -74.46                                   
REMARK 500 18 THR A  17       13.90     56.38                                   
REMARK 500 19 CYS A   3      174.59    -59.71                                   
REMARK 500 19 GLU A   9       40.90    -73.09                                   
REMARK 500 19 CYS A  16      -73.57    -70.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1  DG B  23         0.10    SIDE CHAIN                              
REMARK 500  1  DC B  24         0.07    SIDE CHAIN                              
REMARK 500  2  DG B  23         0.09    SIDE CHAIN                              
REMARK 500  2  DC B  24         0.08    SIDE CHAIN                              
REMARK 500  3  DG B  23         0.07    SIDE CHAIN                              
REMARK 500  4  DC B  22         0.11    SIDE CHAIN                              
REMARK 500  7  DG B  23         0.11    SIDE CHAIN                              
REMARK 500  8  DA B  21         0.06    SIDE CHAIN                              
REMARK 500  8  DC B  22         0.10    SIDE CHAIN                              
REMARK 500  8  DG B  23         0.06    SIDE CHAIN                              
REMARK 500  9  DT B  20         0.09    SIDE CHAIN                              
REMARK 500 10  DC B  25         0.14    SIDE CHAIN                              
REMARK 500 13  DA B  21         0.06    SIDE CHAIN                              
REMARK 500 13  DC B  22         0.07    SIDE CHAIN                              
REMARK 500 13  DG B  23         0.12    SIDE CHAIN                              
REMARK 500 13  DC B  24         0.07    SIDE CHAIN                              
REMARK 500 14  DT B  20         0.06    SIDE CHAIN                              
REMARK 500 14  DG B  23         0.06    SIDE CHAIN                              
REMARK 500 14  DC B  24         0.07    SIDE CHAIN                              
REMARK 500 15  DC B  22         0.07    SIDE CHAIN                              
REMARK 500 17  DT B  20         0.08    SIDE CHAIN                              
REMARK 500 17  DA B  21         0.07    SIDE CHAIN                              
REMARK 500 18 ARG A  19         0.08    SIDE CHAIN                              
REMARK 500 18  DG B  23         0.10    SIDE CHAIN                              
REMARK 500 18  DC B  24         0.07    SIDE CHAIN                              
REMARK 500 19  DG B  23         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  26  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  16   SG                                                     
REMARK 620 2 CYS A   3   SG  111.5                                              
REMARK 620 3 CYS A   6   SG  114.4 111.8                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 26                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17229   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L44   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2L46   RELATED DB: PDB                                   
DBREF  2L45 A    1    19  UNP    Q9YP46   Q9YP46_9HIV1   411    429             
DBREF  2L45 B   20    25  PDB    2L45     2L45            20     25             
SEQRES   1 A   19  LYS GLY CYS TRP LYS CYS GLY LYS GLU GLY HIS GLN MET          
SEQRES   2 A   19  LYS ASP CYS THR GLU ARG                                      
SEQRES   1 B    6   DT  DA  DC  DG  DC  DC                                      
HET     ZN  A  26       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   12  THR A   17  1                                   6    
LINK         SG  CYS A  16                ZN    ZN A  26     1555   1555  1.96  
LINK         SG  CYS A   3                ZN    ZN A  26     1555   1555  1.97  
LINK         SG  CYS A   6                ZN    ZN A  26     1555   1555  1.97  
SITE     1 AC1  3 CYS A   3  CYS A   6  CYS A  16                               
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                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -6.768 -11.685   4.797  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.535 -11.853   5.601  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.294 -11.731   4.714  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.069 -12.558   3.827  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.525 -13.167   6.408  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.267 -13.093   7.753  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.795 -13.015   7.654  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.401 -13.036   9.056  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.539 -14.404   9.602  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.628 -11.042   4.028  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.539 -11.337   5.358  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.046 -12.571   4.392  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.472 -11.030   6.312  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.913 -13.990   5.811  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.491 -13.411   6.641  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.994 -13.983   8.320  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.903 -12.227   8.306  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.066 -12.070   7.187  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.186 -13.836   7.051  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.779 -12.428   9.714  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.387 -12.574   9.021  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.709 -14.967   9.446  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.314 -14.880   9.152  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.729 -14.358  10.598  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.498 -10.683   4.963  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.259 -10.370   4.238  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.958  -8.865   4.260  1.00  0.00           C  
ATOM     28  O   GLY A   2      -1.831  -8.274   5.338  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.789 -10.016   5.670  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.429 -10.896   4.711  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.336 -10.714   3.205  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.878  -8.251   3.080  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.820  -6.805   2.864  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.064  -6.096   3.444  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.009  -6.691   3.972  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.692  -6.559   1.344  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.183  -4.859   0.908  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.928  -8.836   2.259  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.937  -6.406   3.358  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.993  -7.270   0.909  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.666  -6.765   0.926  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.059  -4.787   3.280  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.145  -3.870   3.598  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.945  -3.490   2.343  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.170  -3.588   2.344  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.495  -2.656   4.247  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.237  -1.380   4.191  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.509  -1.135   4.582  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.724  -0.152   3.637  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.829   0.165   4.246  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.780   0.790   3.611  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.475   0.228   3.109  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.636   2.028   3.000  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -2.314   1.485   2.524  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -3.395   2.381   2.440  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.254  -4.433   2.777  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.840  -4.319   4.309  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.268  -2.842   5.278  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.536  -2.482   3.755  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.186  -1.860   5.021  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.752   0.581   4.375  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.651  -0.468   3.121  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -5.497   2.663   2.949  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -1.359   1.731   2.112  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -3.278   3.326   1.931  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.249  -3.096   1.264  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.861  -2.611   0.009  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.734  -3.578  -1.169  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.509  -3.475  -2.117  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.320  -1.205  -0.326  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -2.925  -1.160  -0.982  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.909  -1.262  -2.524  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.502  -0.018  -3.181  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -4.850  -0.229  -3.749  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.245  -3.055   1.353  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.931  -2.490   0.169  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.037  -0.700  -0.972  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.276  -0.624   0.598  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.452  -0.215  -0.708  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.310  -1.953  -0.561  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.872  -1.336  -2.848  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.409  -2.158  -2.881  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -3.531   0.769  -2.431  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.827   0.326  -3.971  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.775  -0.706  -4.645  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.276   0.672  -3.933  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.473  -0.739  -3.127  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.761  -4.489  -1.135  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.427  -5.343  -2.277  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.296  -6.608  -2.288  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.108  -6.819  -3.187  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.917  -5.629  -2.277  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -1.006  -4.059  -2.251  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.146  -4.503  -0.335  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.644  -4.804  -3.194  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.657  -6.252  -1.419  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.669  -6.189  -3.183  1.00  0.00           H  
ATOM     98  N   GLY A   7      -4.155  -7.405  -1.233  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.914  -8.629  -0.986  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.077  -9.910  -1.007  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.530 -10.940  -1.511  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.530  -7.083  -0.520  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.348  -8.535   0.002  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.703  -8.727  -1.725  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.820  -9.827  -0.557  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.801 -10.889  -0.647  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.906 -10.878   0.594  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.631  -9.794   1.102  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.910 -10.679  -1.891  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.610 -10.162  -3.166  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.632  -9.921  -4.330  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.023  -8.527  -4.372  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.764  -8.169  -3.141  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.550  -8.959  -0.119  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.288 -11.864  -0.714  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.128  -9.973  -1.615  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.418 -11.625  -2.122  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.342 -10.908  -3.480  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.135  -9.227  -2.973  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.139 -10.694  -4.328  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.198 -10.031  -5.256  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.706  -8.504  -5.226  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.748  -7.779  -4.563  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.130  -8.089  -2.361  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.262  -7.287  -3.259  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.470  -8.874  -2.924  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.357 -12.009   1.032  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.599 -12.113   2.159  1.00  0.00           C  
ATOM    129  C   GLU A   9       2.014 -11.560   1.849  1.00  0.00           C  
ATOM    130  O   GLU A   9       3.028 -12.119   2.282  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.661 -13.558   2.689  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.551 -13.974   3.526  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.175 -15.132   4.457  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.684 -14.943   5.351  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.730 -16.250   4.341  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.624 -12.871   0.563  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.229 -11.487   2.970  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.786 -14.251   1.855  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.533 -13.654   3.332  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -0.872 -13.129   4.139  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.373 -14.255   2.868  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.115 -10.456   1.108  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.387  -9.817   0.768  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.004  -9.094   1.964  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.166  -9.331   2.300  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.260  -9.971   0.879  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.091 -10.566   0.405  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.218  -9.090  -0.024  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.222  -8.238   2.629  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.618  -7.490   3.828  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.396  -6.819   4.491  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.252  -7.179   4.225  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.697  -6.441   3.456  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.428  -5.702   2.169  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       5.282  -5.566   1.096  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.301  -4.994   1.868  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.681  -4.794   0.183  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       3.451  -4.474   0.584  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.262  -8.124   2.326  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.039  -8.187   4.552  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.795  -5.708   4.260  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.658  -6.941   3.372  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       6.232  -5.931   1.005  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.466  -4.790   2.532  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       5.121  -4.406  -0.722  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.662  -5.832   5.343  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.746  -4.930   6.027  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.886  -3.489   5.550  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.751  -3.159   4.744  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.062  -5.061   7.519  1.00  0.00           C  
ATOM    171  CG  GLN A  12       1.088  -5.983   8.255  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.522  -6.202   9.695  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       2.065  -7.241  10.056  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.296  -5.260  10.582  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.645  -5.654   5.521  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.699  -5.144   5.830  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       3.076  -5.429   7.661  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.053  -4.075   7.947  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.091  -5.550   8.246  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       1.048  -6.950   7.749  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.839  -4.392  10.333  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.542  -5.429  11.542  1.00  0.00           H  
ATOM    183  N   MET A  13       1.019  -2.607   6.055  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.851  -1.250   5.542  1.00  0.00           C  
ATOM    185  C   MET A  13       2.133  -0.437   5.571  1.00  0.00           C  
ATOM    186  O   MET A  13       2.358   0.276   4.609  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.233  -0.495   6.307  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.536  -1.248   6.506  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.088  -1.444   8.221  1.00  0.00           S  
ATOM    190  CE  MET A  13      -1.916  -3.220   8.460  1.00  0.00           C  
ATOM    191  H   MET A  13       0.355  -2.933   6.737  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.548  -1.281   4.499  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.155  -0.206   7.276  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.461   0.380   5.703  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.305  -0.740   5.951  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.456  -2.199   6.024  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -2.557  -3.741   7.758  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -0.884  -3.510   8.310  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -2.216  -3.480   9.471  1.00  0.00           H  
ATOM    200  N   LYS A  14       2.983  -0.576   6.595  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.281   0.118   6.687  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.298  -0.323   5.635  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.320   0.340   5.444  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.841  -0.083   8.097  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.203   0.853   9.139  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.290   0.246  10.550  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.940  -0.015  11.232  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.983  -0.738  10.368  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.738  -1.221   7.331  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.133   1.179   6.518  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.668  -1.117   8.367  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.921   0.059   8.086  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       4.731   1.808   9.114  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.167   1.053   8.871  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.849  -0.689  10.513  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.859   0.933  11.179  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.125  -0.599  12.135  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.498   0.935  11.529  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.590  -0.105   9.675  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       1.198  -1.075  10.918  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       2.427  -1.553   9.953  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.042  -1.448   4.977  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.844  -1.967   3.867  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.127  -1.863   2.508  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.797  -1.865   1.471  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.236  -3.398   4.218  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.670  -3.497   4.714  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       7.920  -3.216   5.912  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.545  -3.903   3.914  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.204  -1.968   5.242  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.764  -1.394   3.774  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.563  -3.771   4.992  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.145  -4.017   3.330  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.798  -1.725   2.522  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.954  -1.460   1.365  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.872   0.055   1.114  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.571   0.612   0.271  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.592  -2.151   1.565  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.639  -2.315   0.026  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.340  -1.821   3.417  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.418  -1.940   0.520  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.725  -3.116   2.005  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.056  -1.671   2.348  1.00  0.00           H  
ATOM    244  N   THR A  17       2.070   0.742   1.921  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.726   2.166   1.834  1.00  0.00           C  
ATOM    246  C   THR A  17       0.944   2.557   0.581  1.00  0.00           C  
ATOM    247  O   THR A  17       0.726   3.738   0.363  1.00  0.00           O  
ATOM    248  CB  THR A  17       2.919   3.112   2.086  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.709   3.358   0.947  1.00  0.00           O  
ATOM    250  CG2 THR A  17       3.911   2.605   3.120  1.00  0.00           C  
ATOM    251  H   THR A  17       1.728   0.238   2.726  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.043   2.350   2.657  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.522   4.067   2.431  1.00  0.00           H  
ATOM    254  HG1 THR A  17       3.887   2.491   0.528  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.626   3.377   3.379  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.437   1.735   2.733  1.00  0.00           H  
ATOM    257 HG23 THR A  17       3.379   2.340   4.021  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.491   1.611  -0.243  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.230   1.850  -1.672  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.104   2.543  -2.038  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.561   2.442  -3.181  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.364   0.528  -2.443  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.797   0.036  -2.613  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.646   0.812  -3.626  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.245   1.914  -4.079  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.686   0.259  -4.051  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.606   0.645   0.033  1.00  0.00           H  
ATOM    268  HA  GLU A  18       1.026   2.521  -1.997  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.192  -0.234  -1.903  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.067   0.609  -3.435  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.267   0.054  -1.640  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.742  -0.997  -2.948  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.756   3.240  -1.104  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.084   3.836  -1.237  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.156   2.802  -1.566  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.771   2.866  -2.664  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -2.986   5.026  -2.214  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.230   5.910  -2.330  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.915   5.888  -3.705  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -4.027   6.287  -4.814  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -4.258   6.089  -6.096  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -5.343   5.543  -6.555  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -3.383   6.440  -6.979  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.342   1.885  -0.769  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.333   3.332  -0.201  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.325   4.158  -0.226  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.173   5.662  -1.889  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -2.722   4.654  -3.205  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -4.952   5.613  -1.570  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -3.913   6.930  -2.125  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -5.317   4.894  -3.892  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -5.750   6.585  -3.665  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -3.152   6.730  -4.590  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -6.072   5.246  -5.934  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -5.462   5.468  -7.556  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -2.552   6.955  -6.705  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -3.599   6.312  -7.953  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       8.930   0.187   0.039  1.00  0.00           O  
ATOM    300  C5'  DT B  20       9.380   0.812   1.235  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.924   2.233   0.997  1.00  0.00           C  
ATOM    302  O4'  DT B  20      10.906   2.276  -0.037  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.817   3.227   0.609  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.960   4.443   1.328  1.00  0.00           O  
ATOM    305  C2'  DT B  20       9.106   3.484  -0.857  1.00  0.00           C  
ATOM    306  C1'  DT B  20      10.626   3.406  -0.851  1.00  0.00           C  
ATOM    307  N1   DT B  20      11.168   3.299  -2.234  1.00  0.00           N  
ATOM    308  C2   DT B  20      11.485   4.487  -2.904  1.00  0.00           C  
ATOM    309  O2   DT B  20      11.274   5.612  -2.444  1.00  0.00           O  
ATOM    310  N3   DT B  20      12.027   4.365  -4.163  1.00  0.00           N  
ATOM    311  C4   DT B  20      12.201   3.181  -4.848  1.00  0.00           C  
ATOM    312  O4   DT B  20      12.651   3.221  -5.995  1.00  0.00           O  
ATOM    313  C5   DT B  20      11.785   1.981  -4.123  1.00  0.00           C  
ATOM    314  C7   DT B  20      11.915   0.612  -4.776  1.00  0.00           C  
ATOM    315  C6   DT B  20      11.294   2.074  -2.857  1.00  0.00           C  
ATOM    316  H5'  DT B  20      10.159   0.206   1.697  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.552   0.873   1.943  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.379   2.569   1.926  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.825   2.786   0.742  1.00  0.00           H  
ATOM    320  H2'  DT B  20       8.696   2.676  -1.459  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.742   4.455  -1.192  1.00  0.00           H  
ATOM    322  H1'  DT B  20      11.025   4.304  -0.368  1.00  0.00           H  
ATOM    323  H3   DT B  20      12.343   5.215  -4.608  1.00  0.00           H  
ATOM    324  H71  DT B  20      12.954   0.439  -5.054  1.00  0.00           H  
ATOM    325  H72  DT B  20      11.310   0.586  -5.682  1.00  0.00           H  
ATOM    326  H73  DT B  20      11.595  -0.180  -4.097  1.00  0.00           H  
ATOM    327  H6   DT B  20      10.988   1.182  -2.325  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       8.303  -0.517   0.259  1.00  0.00           H  
ATOM    329  P    DA B  21       7.683   5.227   1.846  1.00  0.00           P  
ATOM    330  OP1  DA B  21       8.121   6.404   2.622  1.00  0.00           O  
ATOM    331  OP2  DA B  21       6.791   4.274   2.520  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.884   5.731   0.561  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.243   6.935  -0.112  1.00  0.00           C  
ATOM    334  C4'  DA B  21       6.313   7.284  -1.285  1.00  0.00           C  
ATOM    335  O4'  DA B  21       6.626   6.546  -2.463  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.821   7.106  -0.974  1.00  0.00           C  
ATOM    337  O3'  DA B  21       4.218   8.314  -0.512  1.00  0.00           O  
ATOM    338  C2'  DA B  21       4.266   6.671  -2.319  1.00  0.00           C  
ATOM    339  C1'  DA B  21       5.446   5.977  -3.014  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.504   4.518  -2.764  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.680   3.750  -1.985  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.041   2.498  -1.882  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.152   2.424  -2.739  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.041   1.407  -3.167  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.034   0.159  -2.768  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.025   1.650  -4.035  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.151   2.884  -4.490  1.00  0.00           C  
ATOM    348  N3   DA B  21       7.419   3.948  -4.176  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.425   3.645  -3.291  1.00  0.00           C  
ATOM    350  H5'  DA B  21       8.269   6.872  -0.483  1.00  0.00           H  
ATOM    351 H5''  DA B  21       7.185   7.765   0.594  1.00  0.00           H  
ATOM    352  H4'  DA B  21       6.470   8.338  -1.521  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.671   6.279  -0.283  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.407   6.026  -2.194  1.00  0.00           H  
ATOM    355 H2''  DA B  21       3.937   7.513  -2.901  1.00  0.00           H  
ATOM    356  H1'  DA B  21       5.399   6.149  -4.094  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.827   4.180  -1.477  1.00  0.00           H  
ATOM    358  H61  DA B  21       7.732  -0.459  -3.150  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.350  -0.142  -2.082  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.955   3.050  -5.194  1.00  0.00           H  
ATOM    361  P    DC B  22       3.963   8.572   1.055  1.00  0.00           P  
ATOM    362  OP1  DC B  22       4.372   9.955   1.398  1.00  0.00           O  
ATOM    363  OP2  DC B  22       4.558   7.457   1.814  1.00  0.00           O  
ATOM    364  O5'  DC B  22       2.378   8.448   1.176  1.00  0.00           O  
ATOM    365  C5'  DC B  22       1.552   9.586   0.996  1.00  0.00           C  
ATOM    366  C4'  DC B  22       0.068   9.407   1.347  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -0.718   9.312   0.174  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.320   8.198   2.198  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.391   8.592   3.046  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -0.789   7.175   1.162  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -0.968   7.960  -0.166  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.164   7.552  -1.379  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.100   8.407  -2.497  1.00  0.00           C  
ATOM    374  O2   DC B  22      -0.669   9.496  -2.546  1.00  0.00           O  
ATOM    375  N3   DC B  22       0.563   8.043  -3.626  1.00  0.00           N  
ATOM    376  C4   DC B  22       1.039   6.819  -3.714  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.657   6.503  -4.813  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.895   5.861  -2.682  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.305   6.271  -1.533  1.00  0.00           C  
ATOM    380  H5'  DC B  22       1.637   9.931  -0.034  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.925  10.373   1.642  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.232  10.308   1.884  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.522   7.808   2.768  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.067   6.357   1.120  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.741   6.755   1.477  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.019   7.902  -0.448  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.642   7.176  -5.568  1.00  0.00           H  
ATOM    388  H42  DC B  22       2.051   5.576  -4.936  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.237   4.845  -2.787  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.164   5.567  -0.743  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.213   8.801   4.626  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.308   9.694   5.071  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.179   9.200   4.906  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.485   7.356   5.266  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.652   6.634   4.874  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.414   5.131   4.616  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.070   4.900   4.242  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.719   4.223   5.810  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -4.046   3.686   5.796  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.663   3.115   5.723  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.625   3.649   4.713  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.743   3.721   5.336  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.343   2.743   6.088  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.559   3.000   6.460  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.824   4.253   5.914  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.032   5.042   5.879  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.156   4.792   6.314  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.886   6.235   5.209  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.697   6.688   4.754  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.655   7.938   4.402  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.583   5.966   4.697  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.698   4.733   5.273  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.040   7.060   3.951  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.442   6.766   5.609  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.061   4.815   3.798  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.532   4.797   6.715  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.225   3.001   6.712  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.060   2.129   5.425  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.628   2.997   3.836  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.858   1.817   6.339  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.696   6.835   5.170  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.493   8.480   4.373  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.729   8.349   4.295  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.334   4.614   6.074  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -5.018   5.457   7.247  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.502   3.713   6.136  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.451   5.530   4.749  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.695   5.918   4.169  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.673   6.094   2.630  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -6.439   7.405   2.130  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -5.627   5.198   1.935  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -6.134   4.432   0.834  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -4.621   6.232   1.433  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -5.617   7.266   0.982  1.00  0.00           C  
ATOM    435  N1   DC B  24      -5.056   8.553   0.484  1.00  0.00           N  
ATOM    436  C2   DC B  24      -4.423   9.461   1.349  1.00  0.00           C  
ATOM    437  O2   DC B  24      -4.440   9.341   2.574  1.00  0.00           O  
ATOM    438  N3   DC B  24      -3.781  10.547   0.860  1.00  0.00           N  
ATOM    439  C4   DC B  24      -3.836  10.784  -0.438  1.00  0.00           C  
ATOM    440  N4   DC B  24      -3.198  11.829  -0.872  1.00  0.00           N  
ATOM    441  C5   DC B  24      -4.562   9.963  -1.347  1.00  0.00           C  
ATOM    442  C6   DC B  24      -5.163   8.860  -0.847  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -7.053   6.823   4.649  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.429   5.139   4.374  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -7.669   5.840   2.288  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -5.129   4.561   2.651  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -4.011   6.614   2.243  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -4.016   5.872   0.612  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -6.115   6.737   0.167  1.00  0.00           H  
ATOM    450  H41  DC B  24      -2.627  12.323  -0.202  1.00  0.00           H  
ATOM    451  H42  DC B  24      -3.237  12.074  -1.850  1.00  0.00           H  
ATOM    452  H5   DC B  24      -4.652  10.190  -2.399  1.00  0.00           H  
ATOM    453  H6   DC B  24      -5.727   8.219  -1.511  1.00  0.00           H  
ATOM    454  P    DC B  25      -7.503   3.572   0.892  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -7.994   3.470   2.285  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -7.402   2.338   0.091  1.00  0.00           O  
ATOM    457  O5'  DC B  25      -8.488   4.582   0.120  1.00  0.00           O  
ATOM    458  C5'  DC B  25      -9.233   4.157  -1.019  1.00  0.00           C  
ATOM    459  C4'  DC B  25      -9.574   5.307  -1.960  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -10.360   6.281  -1.287  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -8.325   6.007  -2.532  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.391   6.068  -3.949  1.00  0.00           O  
ATOM    463  C2'  DC B  25      -8.429   7.409  -1.947  1.00  0.00           C  
ATOM    464  C1'  DC B  25      -9.940   7.540  -1.766  1.00  0.00           C  
ATOM    465  N1   DC B  25     -10.373   8.630  -0.848  1.00  0.00           N  
ATOM    466  C2   DC B  25     -11.468   9.415  -1.229  1.00  0.00           C  
ATOM    467  O2   DC B  25     -12.075   9.191  -2.277  1.00  0.00           O  
ATOM    468  N3   DC B  25     -11.891  10.449  -0.465  1.00  0.00           N  
ATOM    469  C4   DC B  25     -11.247  10.690   0.659  1.00  0.00           C  
ATOM    470  N4   DC B  25     -11.734  11.620   1.420  1.00  0.00           N  
ATOM    471  C5   DC B  25     -10.127   9.941   1.097  1.00  0.00           C  
ATOM    472  C6   DC B  25      -9.719   8.906   0.329  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -10.155   3.678  -0.698  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -8.663   3.436  -1.602  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.155   4.898  -2.787  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -7.400   5.526  -2.201  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.862   6.830  -4.291  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -7.907   7.428  -0.994  1.00  0.00           H  
ATOM    479 H2''  DC B  25      -8.041   8.177  -2.614  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -10.372   7.703  -2.759  1.00  0.00           H  
ATOM    481  H41  DC B  25     -12.612  12.016   1.130  1.00  0.00           H  
ATOM    482  H42  DC B  25     -11.368  11.742   2.353  1.00  0.00           H  
ATOM    483  H5   DC B  25      -9.615  10.154   2.019  1.00  0.00           H  
ATOM    484  H6   DC B  25      -8.898   8.285   0.667  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26      -0.077  -4.061  -0.513  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -6.332 -10.413   5.935  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.015 -11.426   4.894  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.733 -11.058   4.119  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.667 -11.221   2.898  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.219 -11.638   3.935  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.582 -11.961   4.579  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.941 -13.449   4.701  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.339 -13.621   5.318  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.353 -13.396   6.782  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.527 -10.183   6.503  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.058 -10.753   6.554  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.651  -9.555   5.498  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.815 -12.371   5.392  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.346 -10.720   3.359  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.976 -12.427   3.220  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.638 -11.502   5.559  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.352 -11.498   3.956  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.950 -13.890   3.700  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.201 -13.981   5.302  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.028 -12.925   4.830  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.691 -14.637   5.116  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.309 -13.337   7.125  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.914 -12.517   7.028  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.893 -14.171   7.257  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.669 -10.607   4.796  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.363 -10.330   4.186  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.998  -8.847   4.095  1.00  0.00           C  
ATOM     28  O   GLY A   2      -1.900  -8.181   5.126  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.754 -10.402   5.784  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.595 -10.827   4.779  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.337 -10.749   3.186  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.771  -8.327   2.877  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.628  -6.880   2.670  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.904  -6.168   3.149  1.00  0.00           C  
ATOM     35  O   CYS A   3      -3.988  -6.750   3.239  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.348  -6.550   1.187  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.168  -5.171   0.911  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.889  -8.913   2.073  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.787  -6.527   3.264  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.004  -7.450   0.685  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.291  -6.257   0.742  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.764  -4.881   3.412  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.853  -4.007   3.840  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.771  -3.585   2.687  1.00  0.00           C  
ATOM     45  O   TRP A   4      -5.990  -3.488   2.871  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.185  -2.805   4.487  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -3.954  -1.548   4.555  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.157  -1.334   5.131  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.556  -0.301   3.963  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.536  -0.027   4.917  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.603   0.632   4.154  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.422   0.102   3.243  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.565   1.897   3.585  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -2.367   1.378   2.684  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -3.440   2.275   2.825  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.836  -4.495   3.298  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.473  -4.513   4.582  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -2.899  -3.040   5.490  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.263  -2.586   3.948  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.744  -2.077   5.648  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.423   0.362   5.235  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.600  -0.582   3.094  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -5.403   2.543   3.776  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -1.486   1.632   2.137  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -3.391   3.244   2.349  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.193  -3.310   1.510  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.922  -2.878   0.299  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.828  -3.883  -0.846  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.794  -4.037  -1.589  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.492  -1.448  -0.085  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.195  -1.306  -0.902  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.360  -1.377  -2.435  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -4.009  -0.117  -3.022  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.464  -0.241  -3.280  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.190  -3.387   1.469  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.987  -2.830   0.538  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.307  -0.965  -0.621  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.341  -0.893   0.841  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.735  -0.348  -0.660  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.498  -2.073  -0.575  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -2.361  -1.454  -2.863  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.904  -2.268  -2.742  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -3.811   0.738  -2.369  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.507   0.120  -3.963  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.629  -0.144  -4.278  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.978   0.496  -2.806  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.865  -1.133  -3.007  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.687  -4.557  -0.980  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.374  -5.401  -2.121  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.115  -6.748  -2.056  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.773  -7.141  -3.016  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.850  -5.583  -2.184  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.956  -4.034  -1.874  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.908  -4.299  -0.399  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.688  -4.881  -3.028  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.539  -6.336  -1.458  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.616  -5.946  -3.180  1.00  0.00           H  
ATOM     98  N   GLY A   7      -4.017  -7.439  -0.921  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.676  -8.716  -0.646  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.823  -9.937  -0.984  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.333 -10.877  -1.594  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.548  -6.986  -0.166  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.945  -8.761   0.411  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.585  -8.772  -1.237  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.513  -9.897  -0.685  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.528 -10.876  -1.201  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.535 -11.463  -0.187  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.430 -12.116  -0.576  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.750 -10.279  -2.381  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.622  -9.623  -3.466  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.795  -9.143  -4.669  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.188  -7.741  -4.554  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.627  -7.577  -3.332  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.167  -9.049  -0.262  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.076 -11.735  -1.573  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.044  -9.561  -1.974  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.178 -11.082  -2.848  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.336 -10.368  -3.820  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.176  -8.776  -3.061  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.001  -9.859  -4.862  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.459  -9.134  -5.531  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.442  -7.569  -5.430  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.995  -7.006  -4.587  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.129  -6.698  -3.298  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.350  -8.297  -3.279  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.083  -7.662  -2.485  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.738 -11.218   1.107  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.111 -11.758   2.193  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.625 -11.457   2.046  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.480 -12.217   2.519  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.221 -13.247   2.404  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.680 -13.469   2.850  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -2.128 -14.927   2.724  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -1.463 -15.842   3.265  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -3.167 -15.195   2.072  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.625 -10.809   1.345  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.155 -11.253   3.116  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -0.043 -13.788   1.475  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.445 -13.649   3.164  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.789 -13.146   3.884  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.348 -12.862   2.239  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.965 -10.353   1.369  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.336  -9.963   1.052  1.00  0.00           C  
ATOM    144  C   GLY A  10       3.999  -9.175   2.180  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.159  -9.422   2.497  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.236  -9.741   1.039  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.932 -10.849   0.842  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.329  -9.337   0.160  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.263  -8.253   2.803  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.722  -7.430   3.927  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.543  -6.731   4.636  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.377  -7.039   4.396  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.740  -6.389   3.413  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.293  -5.674   2.167  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.993  -5.569   0.986  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.112  -5.008   1.995  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.243  -4.855   0.135  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       3.067  -4.551   0.684  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.307  -8.116   2.499  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.206  -8.076   4.654  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.928  -5.647   4.193  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.688  -6.884   3.213  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.947  -5.876   0.806  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.362  -4.795   2.745  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.544  -4.513  -0.842  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.861  -5.760   5.487  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.963  -4.866   6.202  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.097  -3.421   5.714  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.904  -3.098   4.847  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.282  -5.025   7.693  1.00  0.00           C  
ATOM    171  CG  GLN A  12       1.109  -5.575   8.507  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.548  -5.887   9.931  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       1.955  -6.998  10.241  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.512  -4.945  10.849  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.852  -5.591   5.634  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.917  -5.087   6.018  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       3.127  -5.701   7.835  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.599  -4.063   8.063  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.288  -4.864   8.521  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.757  -6.501   8.047  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       1.210  -4.003  10.642  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.922  -5.168  11.740  1.00  0.00           H  
ATOM    183  N   MET A  13       1.267  -2.533   6.259  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.012  -1.197   5.716  1.00  0.00           C  
ATOM    185  C   MET A  13       2.257  -0.329   5.630  1.00  0.00           C  
ATOM    186  O   MET A  13       2.398   0.401   4.653  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.076  -0.482   6.525  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.186  -1.411   6.987  1.00  0.00           C  
ATOM    189  SD  MET A  13      -0.903  -2.288   8.542  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.438  -3.216   8.631  1.00  0.00           C  
ATOM    191  H   MET A  13       0.652  -2.853   6.993  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.642  -1.286   4.700  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.354  -0.003   7.401  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.509   0.267   5.863  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.108  -0.865   7.075  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.316  -2.120   6.192  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -2.526  -3.860   7.771  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.461  -3.821   9.524  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.275  -2.538   8.640  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.157  -0.452   6.611  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.452   0.241   6.661  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.385  -0.150   5.519  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.253   0.642   5.161  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.094  -0.021   8.028  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.531   0.901   9.129  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.620   0.275  10.536  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.261  -0.015  11.201  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.350  -0.793  10.332  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.973  -1.137   7.326  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.298   1.309   6.549  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.924  -1.058   8.285  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.177   0.110   7.955  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       5.094   1.833   9.117  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.494   1.154   8.905  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.205  -0.645  10.499  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       5.164   0.964  11.184  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.448  -0.575  12.123  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.785   0.931  11.470  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.589  -1.199  10.870  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.861  -1.561   9.901  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.922  -0.170   9.647  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.174  -1.333   4.936  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.915  -1.858   3.787  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.139  -1.726   2.455  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.769  -1.648   1.392  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.279  -3.314   4.095  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.742  -3.503   4.486  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.568  -3.661   3.557  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.071  -3.564   5.695  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.424  -1.922   5.297  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.845  -1.312   3.670  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.640  -3.681   4.900  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.100  -3.912   3.204  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.801  -1.676   2.519  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.877  -1.476   1.409  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.819   0.013   1.042  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.438   0.456   0.070  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.500  -2.068   1.798  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.215  -1.941   0.527  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.379  -1.793   3.427  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.248  -2.037   0.562  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.599  -3.097   2.076  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.185  -1.635   2.728  1.00  0.00           H  
ATOM    244  N   THR A  17       2.070   0.764   1.855  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.660   2.155   1.646  1.00  0.00           C  
ATOM    246  C   THR A  17       1.235   2.419   0.187  1.00  0.00           C  
ATOM    247  O   THR A  17       1.630   3.404  -0.411  1.00  0.00           O  
ATOM    248  CB  THR A  17       2.656   3.147   2.293  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.276   4.493   2.077  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.118   2.976   1.897  1.00  0.00           C  
ATOM    251  H   THR A  17       1.772   0.317   2.710  1.00  0.00           H  
ATOM    252  HA  THR A  17       0.748   2.282   2.221  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.616   2.976   3.367  1.00  0.00           H  
ATOM    254  HG1 THR A  17       1.995   4.893   2.912  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.191   2.852   0.821  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.524   2.085   2.380  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.701   3.837   2.219  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.431   1.533  -0.420  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.006   1.660  -1.841  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.384   2.281  -2.111  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.937   2.087  -3.195  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.148   0.310  -2.564  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.581  -0.188  -2.714  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.477   0.741  -3.542  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.926   1.786  -3.019  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.867   0.382  -4.679  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.299   0.628   0.032  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.683   2.354  -2.336  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.430  -0.439  -2.020  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.269   0.393  -3.559  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.984  -0.307  -1.716  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.557  -1.175  -3.182  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.940   3.053  -1.168  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.304   3.578  -1.106  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.386   2.500  -0.995  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.297   2.441  -1.852  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.598   4.504  -2.301  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -2.693   5.695  -2.618  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -2.880   6.085  -4.096  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -2.495   7.476  -4.383  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -2.413   8.023  -5.578  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -2.531   7.344  -6.679  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -2.208   9.298  -5.716  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.312   1.702  -0.040  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.427   3.201  -0.334  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.327   4.108  -0.155  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -3.625   3.871  -3.186  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -4.597   4.882  -2.147  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -2.977   6.527  -1.976  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -1.651   5.427  -2.460  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -2.286   5.401  -4.704  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -3.929   5.962  -4.370  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -2.273   8.081  -3.601  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -2.653   6.339  -6.657  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -2.446   7.843  -7.557  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -2.121   9.902  -4.907  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -2.228   9.674  -6.651  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.088   7.785   4.926  1.00  0.00           O  
ATOM    300  C5'  DT B  20       8.319   8.306   4.434  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.256   7.209   3.903  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.579   6.278   4.925  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.666   6.420   2.731  1.00  0.00           C  
ATOM    304  O3'  DT B  20       9.472   6.636   1.570  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.693   4.983   3.261  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.795   5.005   4.334  1.00  0.00           C  
ATOM    307  N1   DT B  20       9.745   3.843   5.295  1.00  0.00           N  
ATOM    308  C2   DT B  20      10.044   4.033   6.665  1.00  0.00           C  
ATOM    309  O2   DT B  20      10.248   5.117   7.216  1.00  0.00           O  
ATOM    310  N3   DT B  20      10.103   2.919   7.466  1.00  0.00           N  
ATOM    311  C4   DT B  20       9.858   1.628   7.074  1.00  0.00           C  
ATOM    312  O4   DT B  20       9.889   0.744   7.930  1.00  0.00           O  
ATOM    313  C5   DT B  20       9.596   1.470   5.647  1.00  0.00           C  
ATOM    314  C7   DT B  20       9.374   0.079   5.078  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.545   2.553   4.820  1.00  0.00           C  
ATOM    316  H5'  DT B  20       8.833   8.848   5.230  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.115   9.009   3.622  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.178   7.685   3.560  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.631   6.729   2.557  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.734   4.759   3.731  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.882   4.275   2.460  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.775   5.012   3.843  1.00  0.00           H  
ATOM    323  H3   DT B  20      10.280   3.069   8.446  1.00  0.00           H  
ATOM    324  H71  DT B  20       8.634  -0.445   5.684  1.00  0.00           H  
ATOM    325  H72  DT B  20      10.307  -0.482   5.124  1.00  0.00           H  
ATOM    326  H73  DT B  20       9.020   0.126   4.050  1.00  0.00           H  
ATOM    327  H6   DT B  20       9.346   2.393   3.767  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       6.547   8.549   5.245  1.00  0.00           H  
ATOM    329  P    DA B  21       8.926   6.357   0.095  1.00  0.00           P  
ATOM    330  OP1  DA B  21       8.920   4.896  -0.094  1.00  0.00           O  
ATOM    331  OP2  DA B  21       9.732   7.175  -0.840  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.436   6.913   0.069  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.143   8.302   0.197  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.721   8.623  -0.277  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.555   8.226  -1.640  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.642   7.919   0.557  1.00  0.00           C  
ATOM    337  O3'  DA B  21       4.025   8.713   1.574  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.712   7.352  -0.511  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.632   7.151  -1.724  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.336   5.839  -1.734  1.00  0.00           N  
ATOM    341  C8   DA B  21       5.129   4.770  -0.902  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.865   3.712  -1.154  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.655   4.150  -2.235  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.720   3.590  -2.993  1.00  0.00           C  
ATOM    345  N6   DA B  21       8.253   2.396  -2.789  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.284   4.256  -4.006  1.00  0.00           N  
ATOM    347  C2   DA B  21       7.817   5.470  -4.272  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.849   6.140  -3.654  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.312   5.424  -2.618  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.839   8.895  -0.396  1.00  0.00           H  
ATOM    351 H5''  DA B  21       7.247   8.609   1.241  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.578   9.700  -0.204  1.00  0.00           H  
ATOM    353  H3'  DA B  21       5.117   7.072   1.055  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.215   6.452  -0.165  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.949   8.055  -0.785  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.054   7.234  -2.649  1.00  0.00           H  
ATOM    357  H8   DA B  21       4.414   4.836  -0.089  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.970   2.053  -3.414  1.00  0.00           H  
ATOM    359  H62  DA B  21       7.892   1.812  -2.053  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.291   5.985  -5.093  1.00  0.00           H  
ATOM    361  P    DC B  22       2.979   9.921   1.373  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.345  10.768   0.219  1.00  0.00           O  
ATOM    363  OP2  DC B  22       2.896  10.580   2.697  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.557   9.245   1.079  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.391  10.044   0.926  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.906   9.432   1.478  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.741   8.844   0.503  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.702   8.354   2.544  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.584   8.686   3.609  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.050   7.059   1.786  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.410   7.487   0.341  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.402   7.316  -0.771  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.496   8.110  -1.941  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.372   8.954  -2.138  1.00  0.00           O  
ATOM    375  N3   DC B  22       0.308   7.899  -3.012  1.00  0.00           N  
ATOM    376  C4   DC B  22       1.110   6.863  -2.995  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.845   6.662  -4.048  1.00  0.00           N  
ATOM    378  C5   DC B  22       1.179   5.968  -1.912  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.425   6.217  -0.811  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.247  10.285  -0.128  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.543  10.975   1.470  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.479  10.251   1.907  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.331   8.334   2.878  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.237   6.332   1.844  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.925   6.598   2.235  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.313   6.954   0.043  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.852   7.365  -4.766  1.00  0.00           H  
ATOM    388  H42  DC B  22       2.495   5.874  -4.027  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.831   5.114  -1.952  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.468   5.531   0.025  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.189   8.544   5.154  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.196   9.315   5.899  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.241   8.862   5.336  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.423   7.022   5.477  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.648   6.409   5.129  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.443   4.929   4.820  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.151   4.714   4.282  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.626   4.034   6.043  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.921   3.457   6.097  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.568   2.956   5.843  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.599   3.517   4.782  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.778   3.678   5.364  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.426   2.752   6.140  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.646   3.050   6.469  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.863   4.276   5.849  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.059   5.072   5.738  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.196   4.843   6.151  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.878   6.239   5.035  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.683   6.616   4.531  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.592   7.816   4.054  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.580   5.869   4.523  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.713   4.698   5.211  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.064   6.878   4.240  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.369   6.537   5.932  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.180   4.628   4.080  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.407   4.589   6.951  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.081   2.779   6.800  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.987   1.999   5.516  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.589   2.843   3.924  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.964   1.825   6.428  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.664   6.856   4.976  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.386   8.404   3.877  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.652   8.168   3.948  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.253   4.324   6.350  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -5.007   5.193   7.515  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.345   3.332   6.408  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.446   5.273   5.051  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.729   5.697   4.571  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.820   5.828   3.029  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -6.602   7.118   2.465  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -5.813   4.910   2.305  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -6.386   4.100   1.276  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -4.817   5.910   1.727  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -5.836   6.914   1.274  1.00  0.00           C  
ATOM    435  N1   DC B  24      -5.304   8.149   0.639  1.00  0.00           N  
ATOM    436  C2   DC B  24      -4.776   9.196   1.414  1.00  0.00           C  
ATOM    437  O2   DC B  24      -4.548   9.075   2.616  1.00  0.00           O  
ATOM    438  N3   DC B  24      -4.522  10.409   0.862  1.00  0.00           N  
ATOM    439  C4   DC B  24      -4.691  10.546  -0.439  1.00  0.00           C  
ATOM    440  N4   DC B  24      -4.473  11.730  -0.923  1.00  0.00           N  
ATOM    441  C5   DC B  24      -5.168   9.510  -1.286  1.00  0.00           C  
ATOM    442  C6   DC B  24      -5.456   8.316  -0.715  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -7.016   6.638   5.044  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.472   4.951   4.864  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -7.839   5.557   2.762  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -5.281   4.291   3.002  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -4.178   6.330   2.498  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -4.257   5.517   0.892  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -6.372   6.341   0.508  1.00  0.00           H  
ATOM    450  H41  DC B  24      -4.132  12.433  -0.296  1.00  0.00           H  
ATOM    451  H42  DC B  24      -4.701  11.913  -1.888  1.00  0.00           H  
ATOM    452  H5   DC B  24      -5.324   9.648  -2.344  1.00  0.00           H  
ATOM    453  H6   DC B  24      -5.841   7.506  -1.328  1.00  0.00           H  
ATOM    454  P    DC B  25      -7.710   3.215   1.502  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -7.921   3.034   2.952  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -7.589   2.018   0.656  1.00  0.00           O  
ATOM    457  O5'  DC B  25      -8.859   4.175   0.949  1.00  0.00           O  
ATOM    458  C5'  DC B  25      -9.713   3.801  -0.129  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.098   5.017  -0.974  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -10.808   5.982  -0.210  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -8.866   5.725  -1.570  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.941   5.792  -2.986  1.00  0.00           O  
ATOM    463  C2'  DC B  25      -8.967   7.141  -1.008  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -10.462   7.250  -0.728  1.00  0.00           C  
ATOM    465  N1   DC B  25     -10.773   8.367   0.204  1.00  0.00           N  
ATOM    466  C2   DC B  25     -10.916   9.651  -0.328  1.00  0.00           C  
ATOM    467  O2   DC B  25     -10.798   9.864  -1.538  1.00  0.00           O  
ATOM    468  N3   DC B  25     -11.181  10.718   0.463  1.00  0.00           N  
ATOM    469  C4   DC B  25     -11.310  10.501   1.761  1.00  0.00           C  
ATOM    470  N4   DC B  25     -11.558  11.552   2.485  1.00  0.00           N  
ATOM    471  C5   DC B  25     -11.155   9.228   2.370  1.00  0.00           C  
ATOM    472  C6   DC B  25     -10.890   8.173   1.559  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -10.611   3.322   0.258  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.209   3.100  -0.793  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.737   4.679  -1.792  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -7.940   5.241  -1.252  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -8.053   6.041  -3.322  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -8.398   7.225  -0.083  1.00  0.00           H  
ATOM    479 H2''  DC B  25      -8.639   7.895  -1.725  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -10.989   7.404  -1.677  1.00  0.00           H  
ATOM    481  H41  DC B  25     -11.648  12.436   2.012  1.00  0.00           H  
ATOM    482  H42  DC B  25     -11.615  11.468   3.490  1.00  0.00           H  
ATOM    483  H5   DC B  25     -11.257   9.082   3.434  1.00  0.00           H  
ATOM    484  H6   DC B  25     -10.779   7.171   1.961  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.320  -3.696  -0.372  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -6.960 -12.212   4.576  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.829 -11.640   5.346  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.595 -11.448   4.466  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.549 -11.958   3.342  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.501 -12.459   6.614  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.741 -12.655   7.501  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.464 -13.055   8.959  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.871 -14.451   9.203  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.402 -14.493   9.009  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.065 -11.747   3.683  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.829 -12.061   5.070  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.839 -13.203   4.420  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.130 -10.639   5.660  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.100 -13.432   6.334  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.740 -11.928   7.187  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.285 -11.712   7.539  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.393 -13.402   7.047  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.831 -12.299   9.428  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.423 -13.028   9.477  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.087 -14.705  10.247  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.378 -15.193   8.579  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.968 -15.177   9.626  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.972 -13.603   9.252  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.124 -14.716   8.057  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.605 -10.684   4.940  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.335 -10.406   4.251  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.945  -8.925   4.277  1.00  0.00           C  
ATOM     28  O   GLY A   2      -1.554  -8.406   5.328  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.750 -10.230   5.839  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.540 -10.958   4.746  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.378 -10.744   3.215  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.065  -8.266   3.120  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.935  -6.823   2.931  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.160  -6.100   3.530  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.112  -6.683   4.062  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.761  -6.539   1.416  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.331  -4.805   0.995  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.419  -8.796   2.336  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.039  -6.481   3.450  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.011  -7.210   1.002  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.697  -6.812   0.952  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.128  -4.789   3.386  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.197  -3.842   3.671  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.945  -3.435   2.400  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.174  -3.359   2.433  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.521  -2.652   4.335  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.070  -1.297   4.114  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.329  -0.846   4.312  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.319  -0.186   3.589  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.392   0.478   3.916  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.176   0.935   3.458  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -1.985  -0.054   3.182  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.714   2.145   2.930  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.535   1.134   2.616  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.389   2.240   2.478  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.320  -4.458   2.871  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.926  -4.268   4.364  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.432  -2.793   5.397  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.500  -2.614   3.951  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.163  -1.440   4.673  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.256   0.998   3.861  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.307  -0.884   3.271  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.394   2.967   2.808  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.527   1.153   2.289  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.033   3.161   2.031  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.237  -3.210   1.282  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.820  -2.695   0.025  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.672  -3.631  -1.173  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.511  -3.575  -2.073  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.324  -1.256  -0.237  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.015  -1.065  -1.027  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.078  -1.195  -2.568  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.959  -0.190  -3.330  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.388  -0.595  -3.355  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.233  -3.321   1.340  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.894  -2.603   0.167  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.111  -0.714  -0.747  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.207  -0.756   0.729  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.644  -0.069  -0.797  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.278  -1.769  -0.642  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -2.067  -1.060  -2.939  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.352  -2.205  -2.856  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -3.820   0.825  -2.915  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.587  -0.149  -4.354  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.484  -1.602  -3.338  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.858  -0.252  -4.187  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.878  -0.200  -2.554  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.629  -4.466  -1.193  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.242  -5.281  -2.346  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.060  -6.571  -2.430  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.656  -6.871  -3.464  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.737  -5.581  -2.287  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.835  -4.027  -2.134  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.987  -4.433  -0.415  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.414  -4.704  -3.249  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.522  -6.248  -1.450  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.451  -6.081  -3.216  1.00  0.00           H  
ATOM     98  N   GLY A   7      -4.088  -7.292  -1.310  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.872  -8.499  -1.074  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.078  -9.801  -0.977  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.609 -10.858  -1.329  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.585  -6.900  -0.536  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.357  -8.357  -0.117  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.613  -8.615  -1.858  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.812  -9.734  -0.544  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.813 -10.811  -0.624  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.901 -10.815   0.609  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.607  -9.738   1.121  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.939 -10.580  -1.866  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.666 -10.093  -3.135  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.735  -9.894  -4.337  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.055  -8.518  -4.430  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.777  -8.182  -3.256  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.505  -8.850  -0.169  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.308 -11.783  -0.697  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.194  -9.836  -1.593  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.425 -11.514  -2.090  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.411 -10.844  -3.392  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.180  -9.148  -2.953  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.017 -10.682  -4.357  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.348  -9.999  -5.231  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.576  -8.524  -5.319  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.815  -7.750  -4.577  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.313  -7.330  -3.423  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.439  -8.933  -3.057  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.200  -8.048  -2.440  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.359 -11.956   1.038  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.621 -12.035   2.150  1.00  0.00           C  
ATOM    129  C   GLU A   9       2.049 -11.586   1.766  1.00  0.00           C  
ATOM    130  O   GLU A   9       3.039 -12.269   2.033  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.633 -13.429   2.801  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.673 -13.817   3.496  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.407 -14.984   4.449  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.044 -16.056   3.988  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.538 -14.819   5.689  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.598 -12.816   0.555  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.304 -11.337   2.927  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.879 -14.178   2.050  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.416 -13.435   3.560  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.046 -12.969   4.068  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.419 -14.094   2.751  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.176 -10.415   1.142  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.471  -9.800   0.845  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.057  -9.089   2.067  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.196  -9.360   2.460  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.334  -9.880   0.966  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.170 -10.564   0.507  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.345  -9.073   0.050  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.273  -8.199   2.684  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.667  -7.396   3.848  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.451  -6.655   4.431  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.323  -6.814   3.968  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.757  -6.375   3.445  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.474  -5.663   2.150  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       5.321  -5.505   1.077  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.332  -4.984   1.854  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.693  -4.754   0.160  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       3.462  -4.462   0.573  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.319  -8.066   2.356  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.056  -8.050   4.629  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.851  -5.627   4.235  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.716  -6.884   3.367  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       6.322  -5.700   1.074  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.508  -4.794   2.529  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       5.117  -4.332  -0.734  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.713  -5.778   5.393  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.792  -4.857   6.043  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.970  -3.431   5.530  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.857  -3.125   4.742  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.065  -4.956   7.545  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.993  -5.704   8.347  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.531  -6.074   9.725  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       2.108  -7.138   9.927  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.409  -5.229  10.722  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.699  -5.663   5.639  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.752  -5.080   5.832  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       3.009  -5.463   7.701  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.202  -3.957   7.930  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.104  -5.083   8.445  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.730  -6.621   7.822  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.897  -4.359  10.631  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.878  -5.446  11.597  1.00  0.00           H  
ATOM    183  N   MET A  13       1.116  -2.534   6.013  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.959  -1.168   5.521  1.00  0.00           C  
ATOM    185  C   MET A  13       2.241  -0.351   5.586  1.00  0.00           C  
ATOM    186  O   MET A  13       2.469   0.432   4.673  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.184  -0.466   6.262  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.358  -1.391   6.567  1.00  0.00           C  
ATOM    189  SD  MET A  13      -1.202  -2.369   8.083  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.779  -3.251   8.062  1.00  0.00           C  
ATOM    191  H   MET A  13       0.437  -2.854   6.690  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.680  -1.189   4.475  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.169  -0.046   7.197  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.528   0.337   5.614  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.267  -0.814   6.635  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.461  -2.056   5.723  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -2.801  -3.946   7.229  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.897  -3.811   8.984  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.600  -2.544   7.975  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.087  -0.576   6.598  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.405   0.067   6.724  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.364  -0.313   5.599  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.278   0.463   5.322  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.015  -0.290   8.088  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.470   0.559   9.251  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.382  -0.202  10.589  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.962  -0.513  11.093  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.166  -1.276  10.108  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.838  -1.281   7.267  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.283   1.147   6.665  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.827  -1.339   8.263  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.100  -0.169   8.040  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       5.134   1.417   9.376  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.496   0.959   8.989  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.941  -1.133  10.526  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.871   0.404  11.351  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.045  -1.089  12.018  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.449   0.425  11.326  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.351  -1.693  10.555  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.730  -2.024   9.713  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.813  -0.625   9.407  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.166  -1.466   4.955  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.953  -1.923   3.798  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.204  -1.732   2.462  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.832  -1.515   1.419  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.425  -3.361   4.044  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.894  -3.454   4.483  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.279  -2.713   5.422  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.673  -4.257   3.909  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.369  -2.043   5.226  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.849  -1.331   3.722  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.797  -3.806   4.813  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.307  -3.925   3.123  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.872  -1.733   2.499  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.005  -1.476   1.361  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.926   0.027   1.063  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.544   0.509   0.121  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.648  -2.146   1.635  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.639  -2.310   0.151  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.433  -1.995   3.371  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.435  -1.968   0.493  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.792  -3.116   2.065  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.149  -1.644   2.433  1.00  0.00           H  
ATOM    244  N   THR A  17       2.225   0.788   1.904  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.820   2.195   1.711  1.00  0.00           C  
ATOM    246  C   THR A  17       0.915   2.463   0.503  1.00  0.00           C  
ATOM    247  O   THR A  17       0.488   3.596   0.328  1.00  0.00           O  
ATOM    248  CB  THR A  17       2.981   3.213   1.785  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.750   3.346   0.608  1.00  0.00           O  
ATOM    250  CG2 THR A  17       3.991   2.870   2.864  1.00  0.00           C  
ATOM    251  H   THR A  17       1.960   0.348   2.772  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.201   2.432   2.575  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.552   4.188   2.015  1.00  0.00           H  
ATOM    254  HG1 THR A  17       4.272   4.156   0.771  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.687   3.697   2.985  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.538   1.973   2.571  1.00  0.00           H  
ATOM    257 HG23 THR A  17       3.472   2.689   3.798  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.531   1.467  -0.304  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.121   1.690  -1.701  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.353   2.090  -1.940  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.884   1.818  -3.015  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.450   0.467  -2.576  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.893   0.000  -2.626  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.852   0.965  -3.338  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.062   2.130  -2.925  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.438   0.546  -4.364  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.773   0.517  -0.057  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.745   2.523  -2.032  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.141  -0.369  -2.207  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.150   0.674  -3.599  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.212  -0.218  -1.623  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.898  -0.946  -3.172  1.00  0.00           H  
ATOM    273  N   ARG A  19      -2.000   2.739  -0.965  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.380   3.273  -0.913  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.560   2.291  -0.871  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.234   2.050  -1.896  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.536   4.389  -1.952  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -3.638   4.105  -3.468  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.149   5.279  -4.318  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.224   4.884  -5.241  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -5.197   3.956  -6.178  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -4.141   3.248  -6.468  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -6.288   3.734  -6.840  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.943   1.885   0.233  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.413   2.979  -0.188  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.421   3.774   0.074  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -4.343   5.019  -1.612  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -2.619   4.916  -1.873  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -2.636   3.907  -3.835  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.238   3.225  -3.664  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -4.519   6.075  -3.669  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -3.323   5.684  -4.904  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -6.114   5.356  -5.140  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -3.249   3.458  -6.042  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -4.179   2.516  -7.167  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -7.104   4.284  -6.617  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -6.304   3.072  -7.609  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       8.035   8.061   4.144  1.00  0.00           O  
ATOM    300  C5'  DT B  20       7.820   9.463   4.241  1.00  0.00           C  
ATOM    301  C4'  DT B  20       7.755  10.193   2.890  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.030  10.316   2.270  1.00  0.00           O  
ATOM    303  C3'  DT B  20       6.825   9.552   1.855  1.00  0.00           C  
ATOM    304  O3'  DT B  20       5.886  10.533   1.420  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.780   9.193   0.721  1.00  0.00           C  
ATOM    306  C1'  DT B  20       8.812  10.304   0.866  1.00  0.00           C  
ATOM    307  N1   DT B  20      10.060  10.086   0.077  1.00  0.00           N  
ATOM    308  C2   DT B  20      10.109  10.610  -1.225  1.00  0.00           C  
ATOM    309  O2   DT B  20       9.160  11.154  -1.793  1.00  0.00           O  
ATOM    310  N3   DT B  20      11.292  10.469  -1.912  1.00  0.00           N  
ATOM    311  C4   DT B  20      12.423   9.844  -1.443  1.00  0.00           C  
ATOM    312  O4   DT B  20      13.412   9.793  -2.173  1.00  0.00           O  
ATOM    313  C5   DT B  20      12.306   9.288  -0.098  1.00  0.00           C  
ATOM    314  C7   DT B  20      13.492   8.575   0.522  1.00  0.00           C  
ATOM    315  C6   DT B  20      11.151   9.428   0.611  1.00  0.00           C  
ATOM    316  H5'  DT B  20       8.606   9.912   4.847  1.00  0.00           H  
ATOM    317 H5''  DT B  20       6.872   9.629   4.754  1.00  0.00           H  
ATOM    318  H4'  DT B  20       7.382  11.198   3.080  1.00  0.00           H  
ATOM    319  H3'  DT B  20       6.335   8.662   2.246  1.00  0.00           H  
ATOM    320  H2'  DT B  20       8.248   8.230   0.917  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.299   9.206  -0.255  1.00  0.00           H  
ATOM    322  H1'  DT B  20       8.344  11.245   0.555  1.00  0.00           H  
ATOM    323  H3   DT B  20      11.362  10.900  -2.824  1.00  0.00           H  
ATOM    324  H71  DT B  20      14.371   9.213   0.467  1.00  0.00           H  
ATOM    325  H72  DT B  20      13.698   7.667  -0.037  1.00  0.00           H  
ATOM    326  H73  DT B  20      13.302   8.324   1.563  1.00  0.00           H  
ATOM    327  H6   DT B  20      11.085   9.029   1.615  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.802   7.654   5.008  1.00  0.00           H  
ATOM    329  P    DA B  21       4.338  10.190   1.315  1.00  0.00           P  
ATOM    330  OP1  DA B  21       3.585  11.432   1.009  1.00  0.00           O  
ATOM    331  OP2  DA B  21       3.990   9.431   2.529  1.00  0.00           O  
ATOM    332  O5'  DA B  21       4.318   9.261   0.020  1.00  0.00           O  
ATOM    333  C5'  DA B  21       4.582   9.843  -1.252  1.00  0.00           C  
ATOM    334  C4'  DA B  21       4.354   8.934  -2.467  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.489   8.109  -2.716  1.00  0.00           O  
ATOM    336  C3'  DA B  21       3.104   8.050  -2.348  1.00  0.00           C  
ATOM    337  O3'  DA B  21       2.014   8.463  -3.172  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.644   6.680  -2.750  1.00  0.00           C  
ATOM    339  C1'  DA B  21       5.148   6.759  -2.466  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.465   6.412  -1.060  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.571   6.217  -0.040  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.090   5.766   1.068  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.456   5.719   0.762  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.609   5.348   1.484  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.615   4.952   2.736  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.814   5.349   0.915  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.902   5.724  -0.354  1.00  0.00           C  
ATOM    348  N3   DA B  21       7.920   6.119  -1.162  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.702   6.097  -0.534  1.00  0.00           C  
ATOM    350  H5'  DA B  21       5.601  10.224  -1.285  1.00  0.00           H  
ATOM    351 H5''  DA B  21       3.917  10.691  -1.359  1.00  0.00           H  
ATOM    352  H4'  DA B  21       4.227   9.581  -3.338  1.00  0.00           H  
ATOM    353  H3'  DA B  21       2.781   8.006  -1.308  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.157   5.868  -2.213  1.00  0.00           H  
ATOM    355 H2''  DA B  21       3.478   6.508  -3.793  1.00  0.00           H  
ATOM    356  H1'  DA B  21       5.707   6.094  -3.133  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.512   6.387  -0.188  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.474   4.607   3.149  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.751   4.930   3.251  1.00  0.00           H  
ATOM    360  H2   DA B  21       9.895   5.711  -0.778  1.00  0.00           H  
ATOM    361  P    DC B  22       1.019   9.620  -2.663  1.00  0.00           P  
ATOM    362  OP1  DC B  22      -0.157   9.660  -3.559  1.00  0.00           O  
ATOM    363  OP2  DC B  22       1.790  10.874  -2.496  1.00  0.00           O  
ATOM    364  O5'  DC B  22       0.546   9.051  -1.229  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.105   9.864  -0.148  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.904   9.157   0.793  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -2.028   8.697   0.057  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.391   7.942   1.585  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -0.160   8.198   2.970  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.411   6.832   1.298  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.994   7.283  -0.044  1.00  0.00           C  
ATOM    372  N1   DC B  22      -1.266   6.895  -1.292  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.820   7.287  -2.519  1.00  0.00           C  
ATOM    374  O2   DC B  22      -2.817   8.011  -2.588  1.00  0.00           O  
ATOM    375  N3   DC B  22      -1.324   6.816  -3.687  1.00  0.00           N  
ATOM    376  C4   DC B  22      -0.293   6.003  -3.654  1.00  0.00           C  
ATOM    377  N4   DC B  22       0.124   5.576  -4.809  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.310   5.555  -2.461  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.191   6.036  -1.297  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -0.381  10.754  -0.545  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.971  10.175   0.437  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.251   9.905   1.505  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.561   7.646   1.139  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.969   5.834   1.292  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.230   6.815   2.011  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -3.018   6.901  -0.124  1.00  0.00           H  
ATOM    387  H41  DC B  22      -0.301   6.024  -5.616  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.013   5.090  -4.844  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.138   4.865  -2.449  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.250   5.732  -0.367  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.252   8.533   4.108  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.533   8.964   3.514  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -0.567   9.414   5.074  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.484   7.177   4.930  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.671   6.395   4.841  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.395   4.884   4.802  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.075   4.680   4.323  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.515   4.122   6.134  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.784   3.524   6.410  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.514   2.983   5.914  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.516   3.513   4.879  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.842   3.705   5.483  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.557   2.769   6.190  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.777   3.113   6.495  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.902   4.391   5.953  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.028   5.290   5.887  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.182   5.137   6.291  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.752   6.474   5.235  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.538   6.767   4.720  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.375   7.896   4.112  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.466   5.995   4.801  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.707   4.785   5.386  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.225   6.647   3.937  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.296   6.628   5.699  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.098   4.431   4.105  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.178   4.761   6.952  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.042   2.702   6.854  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.994   2.086   5.509  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.457   2.808   4.049  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.148   1.800   6.436  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.451   7.192   5.252  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.163   8.405   3.717  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.466   8.042   3.691  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.133   4.368   6.600  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.819   5.544   7.432  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.185   3.432   7.057  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.519   4.809   5.127  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -5.979   6.103   4.764  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.025   6.234   3.231  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.408   5.126   2.563  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.436   6.325   2.661  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.008   7.619   2.714  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.138   5.867   1.253  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.219   4.680   1.480  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.053   3.453   1.735  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.764   2.909   0.656  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.731   3.405  -0.467  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.605   1.861   0.807  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.731   1.339   2.006  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.566   0.349   2.100  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.059   1.846   3.156  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.221   2.904   2.982  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.310   6.863   5.152  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -6.964   6.300   5.181  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.497   7.150   2.951  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.065   5.597   3.145  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.002   5.585   0.673  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.621   6.672   0.774  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.609   4.487   0.595  1.00  0.00           H  
ATOM    450  H41  DC B  24     -10.022   0.007   1.266  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.731  -0.072   3.014  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.204   1.412   4.132  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.674   3.316   3.814  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.548   7.842   2.399  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -9.837   7.398   1.023  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -9.867   9.243   2.759  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.307   6.853   3.383  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.337   7.040   4.790  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.646   5.727   5.525  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -11.880   5.159   5.116  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.588   4.632   5.327  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.567   4.755   6.309  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.394   3.362   5.586  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.863   3.775   5.426  1.00  0.00           C  
ATOM    465  N1   DC B  25     -12.541   2.941   4.389  1.00  0.00           N  
ATOM    466  C2   DC B  25     -12.403   3.204   3.012  1.00  0.00           C  
ATOM    467  O2   DC B  25     -11.673   4.085   2.554  1.00  0.00           O  
ATOM    468  N3   DC B  25     -13.071   2.471   2.092  1.00  0.00           N  
ATOM    469  C4   DC B  25     -13.814   1.466   2.512  1.00  0.00           C  
ATOM    470  N4   DC B  25     -14.421   0.799   1.575  1.00  0.00           N  
ATOM    471  C5   DC B  25     -13.937   1.097   3.878  1.00  0.00           C  
ATOM    472  C6   DC B  25     -13.275   1.850   4.792  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -11.093   7.781   5.039  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.366   7.398   5.135  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.712   5.943   6.591  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -9.205   4.663   4.297  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.863   4.091   6.180  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.133   2.574   4.880  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.238   2.998   6.604  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -12.367   3.629   6.388  1.00  0.00           H  
ATOM    481  H41  DC B  25     -14.216   1.061   0.621  1.00  0.00           H  
ATOM    482  H42  DC B  25     -15.061   0.052   1.800  1.00  0.00           H  
ATOM    483  H5   DC B  25     -14.519   0.247   4.196  1.00  0.00           H  
ATOM    484  H6   DC B  25     -13.311   1.594   5.847  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26      -0.058  -4.062  -0.344  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -5.769 -12.120   6.414  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.052 -11.867   4.978  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.772 -11.559   4.193  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.556 -12.163   3.143  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.102 -10.760   4.774  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.704 -10.787   3.355  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.803 -11.842   3.180  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.192 -11.212   3.314  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.598 -10.549   2.057  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.261 -11.338   6.821  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.182 -12.944   6.515  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.624 -12.238   6.944  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.454 -12.787   4.557  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.914 -10.872   5.494  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.640  -9.787   4.943  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.120  -9.804   3.139  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.916 -10.971   2.625  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.712 -12.293   2.192  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.689 -12.632   3.922  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.916 -11.996   3.552  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.191 -10.499   4.143  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.926  -9.862   1.735  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.508 -10.111   2.164  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.691 -11.240   1.313  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.938 -10.618   4.652  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.642 -10.285   4.059  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.323  -8.790   4.043  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.424  -8.117   5.071  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.170 -10.141   5.518  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.864 -10.773   4.648  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.597 -10.667   3.041  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.932  -8.277   2.866  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.727  -6.844   2.651  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.980  -6.054   3.066  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.117  -6.535   3.002  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.392  -6.562   1.173  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.024  -5.383   0.944  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.864  -8.886   2.071  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.887  -6.523   3.267  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.174  -7.500   0.669  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.276  -6.125   0.712  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.768  -4.802   3.428  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.825  -3.854   3.764  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.773  -3.589   2.585  1.00  0.00           C  
ATOM     45  O   TRP A   4      -5.987  -3.762   2.722  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.111  -2.585   4.199  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -3.830  -1.295   4.064  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.074  -0.972   4.482  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.274  -0.101   3.468  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.328   0.350   4.162  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.236   0.939   3.559  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.020   0.205   2.905  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.955   2.227   3.108  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.756   1.485   2.411  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.723   2.496   2.495  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.811  -4.479   3.412  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.425  -4.230   4.597  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -2.772  -2.678   5.222  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.205  -2.487   3.598  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.762  -1.640   4.992  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.212   0.811   4.344  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.253  -0.550   2.858  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.686   2.996   3.251  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.790   1.678   2.000  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.506   3.488   2.128  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.218  -3.219   1.425  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.971  -2.851   0.215  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.851  -3.882  -0.908  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.810  -4.060  -1.655  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.564  -1.424  -0.206  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.170  -1.303  -0.846  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.153  -1.536  -2.371  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.668  -0.314  -3.122  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -4.526  -0.664  -4.277  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.216  -3.072   1.424  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.033  -2.796   0.463  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.310  -1.016  -0.889  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.579  -0.790   0.685  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.782  -0.303  -0.645  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.498  -2.010  -0.371  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -2.128  -1.714  -2.689  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.733  -2.409  -2.649  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.237   0.307  -2.424  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.808   0.272  -3.464  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.775   0.177  -4.788  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.387  -1.107  -3.960  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.072  -1.310  -4.921  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.695  -4.546  -1.025  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.371  -5.426  -2.138  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.170  -6.730  -2.017  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.133  -6.951  -2.752  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.846  -5.635  -2.215  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.934  -4.147  -1.727  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.914  -4.232  -0.471  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.672  -4.935  -3.059  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.540  -6.460  -1.571  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.596  -5.900  -3.242  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.828  -7.532  -1.005  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.523  -8.770  -0.648  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.739 -10.063  -0.859  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.331 -11.062  -1.261  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.110  -7.193  -0.393  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.812  -8.729   0.397  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.416  -8.849  -1.251  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.410 -10.048  -0.668  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.494 -11.150  -1.062  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.523 -11.655   0.020  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.399 -12.421  -0.275  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.672 -10.717  -2.282  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.485 -10.147  -3.459  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.587  -9.671  -4.612  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.050  -8.244  -4.452  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.866  -8.101  -3.290  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.986  -9.160  -0.442  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.083 -12.021  -1.334  1.00  0.00           H  
ATOM    116  HB2 LYS A   8       0.046  -9.981  -1.932  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.106 -11.572  -2.654  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.142 -10.931  -3.834  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.103  -9.307  -3.136  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.241 -10.363  -4.758  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.190  -9.684  -5.522  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.483  -7.978  -5.364  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.886  -7.550  -4.346  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.526  -8.872  -3.239  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.364  -8.097  -2.410  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.410  -7.249  -3.345  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.709 -11.204   1.260  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.151 -11.518   2.422  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.642 -11.145   2.258  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.497 -11.671   2.968  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.037 -12.987   2.838  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.492 -13.404   3.102  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.663 -14.910   3.312  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.693 -15.680   3.095  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -2.760 -15.328   3.735  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.571 -10.717   1.422  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.176 -10.911   3.262  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.358 -13.622   2.049  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.541 -13.173   3.742  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.841 -12.886   3.995  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.121 -13.109   2.259  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.974 -10.239   1.332  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.359  -9.921   0.979  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.049  -9.071   2.041  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.246  -9.246   2.287  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.246  -9.733   0.853  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.919 -10.847   0.846  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.366  -9.374   0.038  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.297  -8.175   2.686  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.728  -7.377   3.836  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.524  -6.738   4.560  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.377  -7.161   4.402  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.741  -6.305   3.376  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.269  -5.546   2.168  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.927  -5.419   0.964  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.065  -4.913   2.037  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.131  -4.726   0.137  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.955  -4.472   0.728  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.326  -8.085   2.414  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.212  -8.045   4.540  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.935  -5.605   4.191  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.687  -6.781   3.139  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.877  -5.701   0.777  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.319  -4.720   2.797  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.408  -4.366  -0.844  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.805  -5.693   5.337  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.892  -4.850   6.092  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.957  -3.370   5.673  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.786  -3.017   4.841  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.262  -5.054   7.559  1.00  0.00           C  
ATOM    171  CG  GLN A  12       1.188  -5.833   8.318  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.555  -5.917   9.786  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       2.082  -6.912  10.278  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.322  -4.869  10.535  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.778  -5.443   5.414  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.874  -5.156   5.906  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       3.202  -5.597   7.659  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.432  -4.081   7.996  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.229  -5.330   8.212  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       1.105  -6.840   7.905  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.951  -4.027  10.114  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.585  -4.907  11.506  1.00  0.00           H  
ATOM    183  N   MET A  13       1.107  -2.487   6.225  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.951  -1.101   5.735  1.00  0.00           C  
ATOM    185  C   MET A  13       2.258  -0.330   5.632  1.00  0.00           C  
ATOM    186  O   MET A  13       2.435   0.374   4.643  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.017  -0.280   6.594  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.461  -0.742   6.526  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.743   0.387   7.120  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.191   0.797   8.793  1.00  0.00           C  
ATOM    191  H   MET A  13       0.535  -2.775   7.012  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.554  -1.105   4.723  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.321  -0.240   7.628  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.021   0.706   6.157  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -1.658  -0.915   5.477  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.558  -1.674   7.061  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -1.289   1.404   8.738  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.966   1.373   9.297  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -1.993  -0.114   9.355  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.169  -0.492   6.599  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.475   0.184   6.621  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.381  -0.203   5.455  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.257   0.582   5.095  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.148  -0.090   7.973  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.656   0.908   9.038  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.649   0.334  10.469  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.250   0.304  11.114  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.274  -0.488  10.331  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.949  -1.142   7.341  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.316   1.253   6.518  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.940  -1.118   8.267  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.230  -0.004   7.877  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       5.302   1.786   9.016  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.656   1.252   8.786  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.069  -0.672  10.473  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       5.292   0.952  11.095  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.347  -0.129  12.111  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.879   1.329  11.231  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.483  -0.752  10.909  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.700  -1.355  10.003  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.924   0.064   9.551  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.164  -1.379   4.870  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.899  -1.881   3.703  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.071  -1.861   2.409  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.619  -2.007   1.318  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.398  -3.283   4.050  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.822  -3.309   4.597  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.315  -2.316   5.186  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.493  -4.348   4.445  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.415  -1.971   5.232  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.763  -1.253   3.501  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.741  -3.719   4.797  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.374  -3.899   3.156  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.760  -1.641   2.529  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.816  -1.465   1.437  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.816  -0.007   0.973  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.402   0.347  -0.053  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.456  -2.011   1.905  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.221  -2.122   0.595  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.386  -1.606   3.466  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.141  -2.059   0.602  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.575  -2.971   2.362  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.109  -1.447   2.744  1.00  0.00           H  
ATOM    244  N   THR A  17       2.231   0.866   1.792  1.00  0.00           N  
ATOM    245  CA  THR A  17       2.024   2.298   1.513  1.00  0.00           C  
ATOM    246  C   THR A  17       1.243   2.567   0.228  1.00  0.00           C  
ATOM    247  O   THR A  17       1.319   3.669  -0.300  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.339   3.112   1.570  1.00  0.00           C  
ATOM    249  OG1 THR A  17       4.155   2.976   0.422  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.204   2.642   2.725  1.00  0.00           C  
ATOM    251  H   THR A  17       1.948   0.513   2.699  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.397   2.677   2.321  1.00  0.00           H  
ATOM    253  HB  THR A  17       3.097   4.166   1.713  1.00  0.00           H  
ATOM    254  HG1 THR A  17       4.085   2.048   0.136  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.947   3.396   2.951  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.686   1.706   2.444  1.00  0.00           H  
ATOM    257 HG23 THR A  17       3.578   2.480   3.594  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.491   1.598  -0.309  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.022   1.689  -1.701  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.295   2.472  -1.942  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.716   2.590  -3.098  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -0.110   0.281  -2.310  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.195  -0.463  -2.583  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.087   0.165  -3.658  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.682   1.149  -4.319  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.214  -0.336  -3.895  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.489   0.679   0.130  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.829   2.215  -2.213  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.693  -0.321  -1.619  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.654   0.331  -3.251  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.736  -0.548  -1.646  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.936  -1.469  -2.916  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.946   3.017  -0.894  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.323   3.564  -0.888  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.369   2.483  -1.164  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.968   2.469  -2.279  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.415   4.783  -1.827  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.736   5.545  -1.757  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.901   6.508  -2.951  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -4.479   7.889  -2.653  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -5.228   8.821  -2.094  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -6.402   8.578  -1.587  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -4.811  10.048  -2.046  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.641   1.697  -0.270  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.550   2.826   0.010  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.546   3.887   0.136  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.626   5.474  -1.587  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.274   4.457  -2.857  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.551   4.832  -1.786  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.782   6.081  -0.808  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -4.345   6.137  -3.809  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -5.946   6.527  -3.252  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -3.570   8.185  -2.989  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -6.804   7.647  -1.665  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -6.926   9.323  -1.161  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -3.972  10.326  -2.538  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -5.402  10.751  -1.619  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       8.181   0.987   2.626  1.00  0.00           O  
ATOM    300  C5'  DT B  20       9.188   1.602   1.831  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.032   1.350   0.321  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.212  -0.019   0.000  1.00  0.00           O  
ATOM    303  C3'  DT B  20       7.685   1.798  -0.280  1.00  0.00           C  
ATOM    304  O3'  DT B  20       7.889   2.641  -1.412  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.078   0.481  -0.744  1.00  0.00           C  
ATOM    306  C1'  DT B  20       8.328  -0.332  -1.067  1.00  0.00           C  
ATOM    307  N1   DT B  20       8.065  -1.795  -1.170  1.00  0.00           N  
ATOM    308  C2   DT B  20       7.614  -2.302  -2.396  1.00  0.00           C  
ATOM    309  O2   DT B  20       7.481  -1.618  -3.410  1.00  0.00           O  
ATOM    310  N3   DT B  20       7.362  -3.656  -2.459  1.00  0.00           N  
ATOM    311  C4   DT B  20       7.643  -4.561  -1.463  1.00  0.00           C  
ATOM    312  O4   DT B  20       7.450  -5.757  -1.677  1.00  0.00           O  
ATOM    313  C5   DT B  20       8.156  -3.983  -0.223  1.00  0.00           C  
ATOM    314  C7   DT B  20       8.534  -4.883   0.944  1.00  0.00           C  
ATOM    315  C6   DT B  20       8.326  -2.640  -0.111  1.00  0.00           C  
ATOM    316  H5'  DT B  20      10.167   1.228   2.136  1.00  0.00           H  
ATOM    317 H5''  DT B  20       9.178   2.679   2.005  1.00  0.00           H  
ATOM    318  H4'  DT B  20       9.824   1.905  -0.179  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.042   2.276   0.462  1.00  0.00           H  
ATOM    320  H2'  DT B  20       6.523   0.025   0.074  1.00  0.00           H  
ATOM    321 H2''  DT B  20       6.436   0.615  -1.617  1.00  0.00           H  
ATOM    322  H1'  DT B  20       8.749   0.037  -2.005  1.00  0.00           H  
ATOM    323  H3   DT B  20       6.946  -4.013  -3.301  1.00  0.00           H  
ATOM    324  H71  DT B  20       8.968  -4.302   1.757  1.00  0.00           H  
ATOM    325  H72  DT B  20       9.262  -5.623   0.608  1.00  0.00           H  
ATOM    326  H73  DT B  20       7.657  -5.412   1.313  1.00  0.00           H  
ATOM    327  H6   DT B  20       8.681  -2.222   0.820  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.764   1.665   3.189  1.00  0.00           H  
ATOM    329  P    DA B  21       8.379   4.155  -1.269  1.00  0.00           P  
ATOM    330  OP1  DA B  21       9.412   4.376  -2.310  1.00  0.00           O  
ATOM    331  OP2  DA B  21       8.731   4.409   0.141  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.100   5.055  -1.573  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.129   6.469  -1.446  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.778   7.157  -1.698  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.328   7.028  -3.045  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.658   6.645  -0.787  1.00  0.00           C  
ATOM    337  O3'  DA B  21       4.300   7.537   0.271  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.542   6.268  -1.756  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.260   6.089  -3.103  1.00  0.00           C  
ATOM    340  N9   DA B  21       4.742   4.699  -3.335  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.174   3.543  -2.861  1.00  0.00           C  
ATOM    342  N7   DA B  21       4.783   2.446  -3.232  1.00  0.00           N  
ATOM    343  C5   DA B  21       5.867   2.926  -3.978  1.00  0.00           C  
ATOM    344  C6   DA B  21       6.964   2.318  -4.639  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.241   1.029  -4.640  1.00  0.00           N  
ATOM    346  N1   DA B  21       7.799   3.030  -5.402  1.00  0.00           N  
ATOM    347  C2   DA B  21       7.580   4.335  -5.494  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.640   5.061  -4.896  1.00  0.00           N  
ATOM    349  C4   DA B  21       5.810   4.289  -4.123  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.848   6.871  -2.146  1.00  0.00           H  
ATOM    351 H5''  DA B  21       7.457   6.726  -0.439  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.924   8.218  -1.498  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.999   5.721  -0.325  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.026   5.383  -1.397  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.798   7.045  -1.862  1.00  0.00           H  
ATOM    356  H1'  DA B  21       3.578   6.345  -3.920  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.286   3.560  -2.231  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.059   0.687  -5.120  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.725   0.401  -4.038  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.263   4.878  -6.130  1.00  0.00           H  
ATOM    361  P    DC B  22       3.524   8.944   0.112  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.746   9.529  -1.235  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.913   9.752   1.284  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.963   8.622   0.280  1.00  0.00           O  
ATOM    365  C5'  DC B  22       1.004   9.654   0.213  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.378   9.376   0.808  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.312   9.037  -0.199  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.498   8.269   1.840  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.495   8.645   2.775  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -0.926   7.049   1.025  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.416   7.624  -0.326  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.713   7.164  -1.581  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.897   7.856  -2.794  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.727   8.758  -2.911  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.227   7.502  -3.922  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.485   6.397  -3.902  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.108   6.112  -5.003  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.505   5.516  -2.797  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.099   5.935  -1.657  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.881   9.932  -0.824  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.407  10.504   0.733  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.711  10.294   1.275  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.440   8.066   2.337  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.079   6.361   0.926  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.742   6.517   1.514  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.478   7.390  -0.445  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.136   6.800  -5.743  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.564   5.216  -5.123  1.00  0.00           H  
ATOM    389  H5   DC B  22       0.985   4.548  -2.841  1.00  0.00           H  
ATOM    390  H6   DC B  22      -0.135   5.280  -0.805  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.179   8.768   4.338  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.309   9.474   4.982  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.183   9.296   4.514  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.239   7.267   4.828  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.407   6.495   4.601  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.139   4.995   4.625  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.886   4.757   3.997  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.118   4.318   5.992  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.364   3.808   6.465  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.199   3.136   5.683  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.259   3.628   4.572  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.133   3.857   5.097  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.841   2.996   5.905  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.063   3.354   6.175  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.208   4.543   5.473  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.373   5.364   5.297  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.524   5.183   5.711  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.139   6.483   4.541  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.951   6.749   3.954  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.880   7.847   3.256  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.868   5.983   4.027  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.038   4.878   4.819  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.814   6.727   3.620  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.152   6.759   5.334  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.934   4.521   4.054  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.651   4.980   6.719  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -0.676   2.834   6.586  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.747   2.261   5.321  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.233   2.874   3.785  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.427   2.069   6.269  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.940   7.041   4.299  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.717   8.374   3.037  1.00  0.00           H  
ATOM    423  H22  DG B  23       2.066   7.947   2.681  1.00  0.00           H  
ATOM    424  P    DC B  24      -4.640   4.716   6.767  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.204   5.996   7.365  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -5.638   3.896   7.490  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.252   4.977   5.319  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -5.851   6.204   4.892  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.009   6.248   3.355  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.422   5.120   2.704  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.450   6.301   2.839  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.025   7.599   2.840  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.199   5.838   1.404  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.200   4.706   1.587  1.00  0.00           C  
ATOM    435  N1   DC B  24      -6.937   3.392   1.649  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.416   2.816   2.846  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.207   3.276   3.964  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.206   1.714   2.830  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.495   1.176   1.669  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.371   0.221   1.708  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.097   1.719   0.430  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.304   2.815   0.455  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.230   7.052   5.190  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -6.826   6.333   5.363  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.509   7.148   2.992  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.062   5.577   3.387  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.092   5.484   0.906  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.749   6.648   0.828  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.548   4.661   0.718  1.00  0.00           H  
ATOM    450  H41  DC B  24      -9.552  -0.202   2.608  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.584  -0.277   0.846  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.394   1.280  -0.507  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.952   3.243  -0.477  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.583   7.787   3.111  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -9.999   9.114   2.599  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -9.845   7.445   4.531  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.272   6.684   2.169  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -11.472   6.020   2.551  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -11.910   4.920   1.574  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -12.206   5.409   0.280  1.00  0.00           O  
ATOM    461  C3'  DC B  25     -10.891   3.788   1.384  1.00  0.00           C  
ATOM    462  O3'  DC B  25     -11.313   2.606   2.057  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.889   3.574  -0.133  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -12.158   4.294  -0.591  1.00  0.00           C  
ATOM    465  N1   DC B  25     -12.132   4.690  -2.034  1.00  0.00           N  
ATOM    466  C2   DC B  25     -12.486   3.750  -3.014  1.00  0.00           C  
ATOM    467  O2   DC B  25     -12.834   2.603  -2.718  1.00  0.00           O  
ATOM    468  N3   DC B  25     -12.452   4.062  -4.338  1.00  0.00           N  
ATOM    469  C4   DC B  25     -12.119   5.293  -4.671  1.00  0.00           C  
ATOM    470  N4   DC B  25     -12.100   5.560  -5.945  1.00  0.00           N  
ATOM    471  C5   DC B  25     -11.769   6.300  -3.732  1.00  0.00           C  
ATOM    472  C6   DC B  25     -11.794   5.965  -2.418  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -12.273   6.751   2.645  1.00  0.00           H  
ATOM    474 H5''  DC B  25     -11.321   5.554   3.525  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -12.827   4.479   1.967  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -9.903   4.098   1.724  1.00  0.00           H  
ATOM    477 HO3'  DC B  25     -10.661   1.900   1.894  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.013   4.055  -0.571  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.916   2.519  -0.406  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -13.029   3.652  -0.409  1.00  0.00           H  
ATOM    481  H41  DC B  25     -12.397   4.845  -6.592  1.00  0.00           H  
ATOM    482  H42  DC B  25     -11.808   6.484  -6.230  1.00  0.00           H  
ATOM    483  H5   DC B  25     -11.511   7.306  -4.030  1.00  0.00           H  
ATOM    484  H6   DC B  25     -11.559   6.705  -1.663  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.467  -3.858  -0.293  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -6.911 -10.251   4.999  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.105 -11.486   4.971  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.874 -11.244   4.098  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.890 -11.509   2.893  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.949 -12.710   4.547  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.215 -14.024   4.861  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.887 -15.291   4.307  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.135 -15.798   5.051  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.378 -15.066   4.720  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.955  -9.820   4.082  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.490  -9.573   5.628  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.858 -10.434   5.317  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.755 -11.676   5.986  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.888 -12.700   5.104  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.180 -12.655   3.482  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.217 -13.973   4.429  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.103 -14.122   5.943  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.114 -15.161   3.247  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.146 -16.089   4.372  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.271 -16.846   4.773  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.954 -15.773   6.131  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.364 -14.665   3.786  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.592 -14.350   5.406  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.169 -15.711   4.750  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.817 -10.691   4.689  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.570 -10.326   4.016  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.333  -8.817   3.973  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.572  -8.138   4.972  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.897 -10.484   5.680  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.739 -10.785   4.549  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.575 -10.714   3.001  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.865  -8.310   2.822  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.685  -6.878   2.573  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.993  -6.117   2.832  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.073  -6.592   2.474  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.237  -6.664   1.118  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.048  -5.299   0.903  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.632  -8.944   2.077  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.906  -6.508   3.242  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.811  -7.594   0.748  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.120  -6.444   0.524  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.870  -4.919   3.390  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.970  -4.006   3.708  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.868  -3.692   2.503  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.092  -3.794   2.603  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.317  -2.730   4.239  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.006  -1.437   4.018  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.290  -1.113   4.290  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.391  -0.251   3.464  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.510   0.203   3.923  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.350   0.794   3.472  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.094   0.042   2.997  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.014   2.087   3.078  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.779   1.326   2.537  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.732   2.356   2.574  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.931  -4.631   3.609  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.607  -4.434   4.482  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.127  -2.813   5.296  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.338  -2.632   3.770  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.031  -1.786   4.703  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.426   0.644   3.930  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.339  -0.726   2.976  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.748   2.859   3.163  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.789   1.513   2.180  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.481   3.348   2.232  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.259  -3.295   1.377  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.967  -2.897   0.149  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.815  -3.892  -1.002  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.647  -3.873  -1.910  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.569  -1.456  -0.240  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.193  -1.277  -0.906  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.160  -1.492  -2.437  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.632  -0.272  -3.233  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -4.712  -0.595  -4.194  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.262  -3.157   1.414  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.035  -2.869   0.366  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.326  -1.041  -0.897  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.583  -0.853   0.669  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.836  -0.269  -0.697  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.490  -1.962  -0.432  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -2.133  -1.677  -2.742  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.722  -2.372  -2.728  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -3.969   0.502  -2.543  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.776   0.130  -3.780  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.578  -1.488  -4.658  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -4.730   0.113  -4.926  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.622  -0.575  -3.739  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.768  -4.719  -0.987  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.369  -5.553  -2.119  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.964  -6.968  -2.052  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.340  -7.526  -3.077  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.837  -5.617  -2.191  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -1.082  -4.029  -1.779  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.063  -4.558  -0.286  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.724  -5.083  -3.040  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.468  -6.390  -1.513  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.568  -5.910  -3.205  1.00  0.00           H  
ATOM     98  N   GLY A   7      -4.020  -7.557  -0.855  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.679  -8.838  -0.593  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.845 -10.075  -0.910  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.370 -11.028  -1.492  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.696  -7.019  -0.071  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.954  -8.873   0.458  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.570  -8.880  -1.210  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.534 -10.035  -0.611  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.548 -11.005  -1.137  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.523 -11.548  -0.130  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.436 -12.209  -0.519  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.807 -10.383  -2.327  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.696  -9.674  -3.363  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.953  -9.228  -4.626  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.181  -7.901  -4.546  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.691  -7.793  -3.356  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.193  -9.171  -0.223  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.087 -11.883  -1.491  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.092  -9.678  -1.916  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.261 -11.179  -2.830  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.487 -10.363  -3.661  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.147  -8.797  -2.912  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.279 -10.024  -4.945  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.708  -9.099  -5.401  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.424  -7.806  -5.453  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.903  -7.082  -4.556  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.166  -7.835  -2.490  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.230  -6.929  -3.361  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.356  -8.569  -3.333  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.712 -11.266   1.154  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.185 -11.679   2.253  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.677 -11.282   2.096  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.560 -11.948   2.641  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.005 -13.171   2.577  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.433 -13.592   2.901  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.480 -15.113   3.058  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -1.206 -15.621   4.174  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -1.727 -15.803   2.039  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.596 -10.853   1.387  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.150 -11.159   3.141  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.366 -13.759   1.740  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.614 -13.410   3.450  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.751 -13.107   3.825  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.108 -13.287   2.097  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.996 -10.224   1.342  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.378  -9.847   1.042  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.040  -9.084   2.185  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.198  -9.348   2.510  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.265  -9.642   0.964  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.962 -10.740   0.824  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.388  -9.215   0.157  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.293  -8.188   2.837  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.741  -7.391   3.984  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.565  -6.654   4.668  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.401  -6.946   4.407  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.804  -6.384   3.502  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.417  -5.647   2.248  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       5.168  -5.545   1.099  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.265  -4.948   2.037  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.478  -4.798   0.229  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       3.295  -4.464   0.736  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.342  -8.051   2.532  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.185  -8.064   4.711  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       5.009  -5.660   4.284  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.737  -6.909   3.323  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       6.114  -5.875   0.958  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.485  -4.732   2.756  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.826  -4.438  -0.726  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.861  -5.681   5.533  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.907  -4.763   6.162  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.091  -3.325   5.685  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.963  -3.025   4.876  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.026  -4.919   7.690  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.695  -4.755   8.433  1.00  0.00           C  
ATOM    172  CD  GLN A  12      -0.279  -5.876   8.110  1.00  0.00           C  
ATOM    173  OE1 GLN A  12      -1.308  -5.672   7.471  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       0.004  -7.083   8.541  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.846  -5.509   5.718  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.896  -4.995   5.845  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.417  -5.907   7.930  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.745  -4.196   8.066  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.895  -4.778   9.498  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.234  -3.794   8.207  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.814  -7.233   9.125  1.00  0.00           H  
ATOM    182 HE22 GLN A  12      -0.614  -7.842   8.287  1.00  0.00           H  
ATOM    183  N   MET A  13       1.238  -2.422   6.165  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.044  -1.084   5.608  1.00  0.00           C  
ATOM    185  C   MET A  13       2.317  -0.246   5.566  1.00  0.00           C  
ATOM    186  O   MET A  13       2.486   0.523   4.626  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.064  -0.384   6.387  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.364  -1.179   6.401  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.086  -1.554   8.016  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.825   0.063   8.394  1.00  0.00           C  
ATOM    191  H   MET A  13       0.575  -2.727   6.858  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.699  -1.139   4.586  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.267  -0.194   7.405  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.262   0.537   5.858  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.095  -0.655   5.805  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.204  -2.106   5.875  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.525  -0.050   9.225  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.047   0.775   8.677  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.363   0.442   7.524  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.208  -0.437   6.541  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.527   0.202   6.639  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.512  -0.233   5.550  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.454   0.499   5.244  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.091  -0.135   8.021  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.477   0.746   9.121  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.421  -0.006  10.460  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.235  -0.977  10.570  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.932  -0.276  10.674  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.977  -1.126   7.237  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.416   1.282   6.541  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.886  -1.181   8.236  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.176  -0.015   8.020  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       5.092   1.638   9.237  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.469   1.066   8.850  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.347  -0.577  10.570  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.369   0.716  11.277  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.237  -1.658   9.716  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       3.375  -1.587  11.470  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.705   0.298   9.865  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       1.935   0.374  11.457  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.163  -0.930  10.828  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.291  -1.406   4.966  1.00  0.00           N  
ATOM    223  CA  ASP A  15       6.034  -1.925   3.812  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.248  -1.763   2.484  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.861  -1.730   1.419  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.443  -3.379   4.106  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.897  -3.571   4.557  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.342  -2.884   5.508  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.592  -4.459   3.998  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.516  -1.972   5.312  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.954  -1.363   3.687  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.798  -3.761   4.898  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.295  -3.966   3.203  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.917  -1.603   2.543  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.005  -1.422   1.405  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.901   0.047   0.949  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.351   0.411  -0.139  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.640  -2.028   1.799  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.396  -2.050   0.480  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.493  -1.718   3.451  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.389  -2.002   0.572  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.764  -3.026   2.176  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.278  -1.530   2.671  1.00  0.00           H  
ATOM    244  N   THR A  17       2.302   0.886   1.801  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.941   2.301   1.574  1.00  0.00           C  
ATOM    246  C   THR A  17       1.099   2.565   0.320  1.00  0.00           C  
ATOM    247  O   THR A  17       1.019   3.705  -0.123  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.147   3.269   1.651  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.972   3.260   0.511  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.085   2.908   2.784  1.00  0.00           C  
ATOM    251  H   THR A  17       2.123   0.510   2.722  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.291   2.566   2.412  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.773   4.279   1.810  1.00  0.00           H  
ATOM    254  HG1 THR A  17       4.792   3.690   0.781  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.804   3.709   2.924  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.596   1.982   2.528  1.00  0.00           H  
ATOM    257 HG23 THR A  17       3.506   2.764   3.688  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.438   1.564  -0.279  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -0.040   1.686  -1.669  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.396   2.424  -1.882  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.850   2.509  -3.024  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -0.115   0.300  -2.338  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.215  -0.386  -2.658  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.037   0.269  -3.774  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.471   1.005  -4.630  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.248  -0.055  -3.852  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.522   0.624   0.100  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.743   2.276  -2.160  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.670  -0.347  -1.664  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.678   0.360  -3.270  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.789  -0.432  -1.742  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.992  -1.412  -2.953  1.00  0.00           H  
ATOM    273  N   ARG A  19      -2.041   2.964  -0.835  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.440   3.486  -0.811  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.500   2.391  -1.024  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.170   2.347  -2.085  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.612   4.696  -1.765  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.857   5.548  -1.481  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -5.162   6.564  -2.600  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.644   5.877  -3.806  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -6.285   6.362  -4.846  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -6.558   7.616  -5.019  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -6.700   5.552  -5.767  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.724   1.659  -0.051  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.609   2.798   0.061  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.617   3.828   0.219  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.752   5.347  -1.674  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.643   4.336  -2.795  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.722   4.897  -1.362  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.686   6.079  -0.543  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -5.935   7.249  -2.243  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -4.261   7.139  -2.829  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -5.500   4.875  -3.853  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -6.241   8.322  -4.369  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -7.064   7.867  -5.859  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -6.492   4.564  -5.677  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -7.202   5.934  -6.557  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.712   5.853   1.988  1.00  0.00           O  
ATOM    300  C5'  DT B  20       8.921   6.174   1.305  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.476   4.994   0.495  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.958   3.971   1.346  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.444   4.331  -0.424  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.850   4.529  -1.775  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.474   2.869   0.016  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.878   2.751   0.633  1.00  0.00           C  
ATOM    307  N1   DT B  20      10.101   1.554   1.506  1.00  0.00           N  
ATOM    308  C2   DT B  20      11.002   1.641   2.588  1.00  0.00           C  
ATOM    309  O2   DT B  20      11.709   2.611   2.852  1.00  0.00           O  
ATOM    310  N3   DT B  20      11.133   0.533   3.386  1.00  0.00           N  
ATOM    311  C4   DT B  20      10.569  -0.695   3.154  1.00  0.00           C  
ATOM    312  O4   DT B  20      10.810  -1.597   3.953  1.00  0.00           O  
ATOM    313  C5   DT B  20       9.758  -0.768   1.940  1.00  0.00           C  
ATOM    314  C7   DT B  20       9.158  -2.093   1.502  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.543   0.334   1.173  1.00  0.00           C  
ATOM    316  H5'  DT B  20       9.679   6.496   2.023  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.734   7.001   0.612  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.306   5.356  -0.113  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.450   4.744  -0.242  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.722   2.710   0.790  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.285   2.204  -0.825  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.622   2.745  -0.168  1.00  0.00           H  
ATOM    323  H3   DT B  20      11.726   0.622   4.188  1.00  0.00           H  
ATOM    324  H71  DT B  20       8.480  -2.456   2.266  1.00  0.00           H  
ATOM    325  H72  DT B  20       9.953  -2.823   1.363  1.00  0.00           H  
ATOM    326  H73  DT B  20       8.600  -1.983   0.575  1.00  0.00           H  
ATOM    327  H6   DT B  20       8.942   0.236   0.279  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.230   6.693   2.174  1.00  0.00           H  
ATOM    329  P    DA B  21       7.808   4.444  -2.977  1.00  0.00           P  
ATOM    330  OP1  DA B  21       7.452   3.025  -3.162  1.00  0.00           O  
ATOM    331  OP2  DA B  21       8.391   5.161  -4.135  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.543   5.286  -2.460  1.00  0.00           O  
ATOM    333  C5'  DA B  21       6.647   6.662  -2.088  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.291   7.362  -1.868  1.00  0.00           C  
ATOM    335  O4'  DA B  21       4.522   7.392  -3.070  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.405   6.754  -0.765  1.00  0.00           C  
ATOM    337  O3'  DA B  21       4.318   7.534   0.433  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.059   6.541  -1.464  1.00  0.00           C  
ATOM    339  C1'  DA B  21       3.427   6.496  -2.947  1.00  0.00           C  
ATOM    340  N9   DA B  21       3.798   5.136  -3.400  1.00  0.00           N  
ATOM    341  C8   DA B  21       3.747   3.963  -2.688  1.00  0.00           C  
ATOM    342  N7   DA B  21       4.137   2.905  -3.342  1.00  0.00           N  
ATOM    343  C5   DA B  21       4.495   3.440  -4.594  1.00  0.00           C  
ATOM    344  C6   DA B  21       5.033   2.913  -5.790  1.00  0.00           C  
ATOM    345  N6   DA B  21       5.306   1.644  -6.019  1.00  0.00           N  
ATOM    346  N1   DA B  21       5.321   3.693  -6.830  1.00  0.00           N  
ATOM    347  C2   DA B  21       5.034   4.982  -6.736  1.00  0.00           C  
ATOM    348  N3   DA B  21       4.528   5.637  -5.694  1.00  0.00           N  
ATOM    349  C4   DA B  21       4.288   4.795  -4.639  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.190   7.214  -2.856  1.00  0.00           H  
ATOM    351 H5''  DA B  21       7.223   6.747  -1.168  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.519   8.389  -1.589  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.817   5.774  -0.514  1.00  0.00           H  
ATOM    354  H2'  DA B  21       2.544   5.660  -1.097  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.385   7.365  -1.326  1.00  0.00           H  
ATOM    356  H1'  DA B  21       2.590   6.844  -3.559  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.438   3.945  -1.656  1.00  0.00           H  
ATOM    358  H61  DA B  21       5.770   1.397  -6.884  1.00  0.00           H  
ATOM    359  H62  DA B  21       5.262   1.004  -5.230  1.00  0.00           H  
ATOM    360  H2   DA B  21       5.262   5.583  -7.606  1.00  0.00           H  
ATOM    361  P    DC B  22       3.586   8.955   0.574  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.677   9.686  -0.703  1.00  0.00           O  
ATOM    363  OP2  DC B  22       4.136   9.576   1.795  1.00  0.00           O  
ATOM    364  O5'  DC B  22       2.049   8.634   0.902  1.00  0.00           O  
ATOM    365  C5'  DC B  22       1.025   9.498   0.414  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.359   9.325   1.074  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.340   9.117   0.072  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.576   8.150   2.037  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.589   8.530   2.957  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.096   7.026   1.138  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.533   7.731  -0.171  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.891   7.293  -1.463  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.032   8.092  -2.616  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.644   9.159  -2.632  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.548   7.687  -3.815  1.00  0.00           N  
ATOM    376  C4   DC B  22      -0.009   6.494  -3.912  1.00  0.00           C  
ATOM    377  N4   DC B  22       0.469   6.151  -5.071  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.076   5.596  -2.822  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.372   6.029  -1.620  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.927   9.361  -0.668  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.330  10.539   0.575  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.589  10.254   1.603  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.343   7.853   2.547  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.316   6.267   1.027  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.956   6.549   1.612  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.612   7.582  -0.273  1.00  0.00           H  
ATOM    387  H41  DC B  22       0.422   6.829  -5.818  1.00  0.00           H  
ATOM    388  H42  DC B  22       0.692   5.178  -5.252  1.00  0.00           H  
ATOM    389  H5   DC B  22       0.464   4.599  -2.925  1.00  0.00           H  
ATOM    390  H6   DC B  22      -0.378   5.351  -0.787  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.311   8.684   4.514  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.442   9.465   5.066  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.070   9.181   4.704  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.420   7.205   5.100  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.576   6.407   4.847  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.275   4.899   4.805  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.964   4.706   4.291  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.341   4.106   6.115  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.592   3.525   6.455  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.399   2.946   5.800  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.408   3.495   4.763  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.962   3.642   5.347  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.570   2.805   6.254  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.728   3.199   6.691  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.954   4.371   5.973  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.080   5.262   5.979  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.113   5.208   6.649  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.942   6.320   5.106  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.878   6.476   4.287  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.931   7.476   3.460  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.830   5.665   4.221  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.904   4.630   5.114  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.992   6.668   3.871  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.341   6.623   5.589  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.999   4.447   4.127  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.949   4.711   6.935  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -0.936   2.618   6.725  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.919   2.085   5.363  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.383   2.821   3.906  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.126   1.882   6.585  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.661   7.028   5.100  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.739   8.082   3.429  1.00  0.00           H  
ATOM    423  H22  DG B  23       2.232   7.510   2.736  1.00  0.00           H  
ATOM    424  P    DC B  24      -4.899   4.390   6.705  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.558   5.606   7.456  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -5.923   3.475   7.261  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.315   4.771   5.225  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.096   5.909   4.863  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.176   6.029   3.323  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.567   4.923   2.654  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.592   6.096   2.744  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.171   7.392   2.707  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.322   5.579   1.329  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.369   4.427   1.592  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.129   3.134   1.771  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.571   2.647   3.017  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.395   3.224   4.080  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.273   1.497   3.119  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.584   0.854   2.020  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.346  -0.187   2.177  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.209   1.291   0.730  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.468   2.422   0.642  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.636   6.818   5.260  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.101   5.824   5.280  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.648   6.937   3.021  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.231   5.395   3.289  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.212   5.232   0.818  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.825   6.346   0.736  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.717   4.279   0.732  1.00  0.00           H  
ATOM    450  H41  DC B  24      -9.622  -0.404   3.123  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.721  -0.642   1.364  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.450   0.731  -0.160  1.00  0.00           H  
ATOM    453  H6   DC B  24      -7.109   2.752  -0.328  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.734   7.552   2.968  1.00  0.00           P  
ATOM    455  OP1  DC B  25     -10.148   8.910   2.557  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.014   7.087   4.347  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.349   6.513   1.927  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -11.651   5.990   2.119  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -12.000   4.880   1.124  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -12.114   5.392  -0.191  1.00  0.00           O  
ATOM    461  C3'  DC B  25     -10.990   3.716   1.040  1.00  0.00           C  
ATOM    462  O3'  DC B  25     -11.578   2.492   1.465  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.692   3.663  -0.459  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.952   4.290  -1.061  1.00  0.00           C  
ATOM    465  N1   DC B  25     -11.882   4.686  -2.502  1.00  0.00           N  
ATOM    466  C2   DC B  25     -12.876   5.539  -3.022  1.00  0.00           C  
ATOM    467  O2   DC B  25     -13.736   6.076  -2.316  1.00  0.00           O  
ATOM    468  N3   DC B  25     -12.949   5.798  -4.351  1.00  0.00           N  
ATOM    469  C4   DC B  25     -12.058   5.243  -5.150  1.00  0.00           C  
ATOM    470  N4   DC B  25     -12.179   5.490  -6.419  1.00  0.00           N  
ATOM    471  C5   DC B  25     -11.050   4.354  -4.695  1.00  0.00           C  
ATOM    472  C6   DC B  25     -10.993   4.086  -3.368  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -12.387   6.792   2.030  1.00  0.00           H  
ATOM    474 H5''  DC B  25     -11.718   5.574   3.123  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -12.971   4.470   1.411  1.00  0.00           H  
ATOM    476  H3'  DC B  25     -10.081   3.936   1.606  1.00  0.00           H  
ATOM    477 HO3'  DC B  25     -11.211   1.751   0.926  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -9.824   4.283  -0.687  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.534   2.644  -0.808  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -12.791   3.594  -0.934  1.00  0.00           H  
ATOM    481  H41  DC B  25     -12.921   6.098  -6.728  1.00  0.00           H  
ATOM    482  H42  DC B  25     -11.601   4.987  -7.083  1.00  0.00           H  
ATOM    483  H5   DC B  25     -10.351   3.887  -5.374  1.00  0.00           H  
ATOM    484  H6   DC B  25     -10.248   3.388  -2.999  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.299  -3.809  -0.374  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -6.627 -11.099   4.828  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.783 -11.799   5.817  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.311 -11.713   5.395  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.627 -12.727   5.304  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.279 -13.256   6.037  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.530 -13.323   6.937  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.352 -14.631   6.877  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.600 -15.916   7.277  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.534 -17.036   7.585  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.525 -11.510   3.908  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.394 -10.115   4.764  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.604 -11.156   5.080  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.862 -11.280   6.773  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.497 -13.715   5.071  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.506 -13.848   6.526  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.225 -13.158   7.971  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.209 -12.515   6.667  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.206 -14.512   7.549  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.744 -14.761   5.866  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.937 -16.201   6.456  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.980 -15.720   8.156  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.929 -16.928   8.519  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.077 -17.945   7.609  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.322 -17.103   6.944  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.797 -10.508   5.121  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.468 -10.265   4.540  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.191  -8.778   4.260  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.195  -7.989   5.212  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.389  -9.692   5.239  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.707 -10.623   5.227  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.354 -10.829   3.620  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.959  -8.384   2.988  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.760  -6.958   2.629  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.036  -6.140   2.940  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.156  -6.665   2.925  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.343  -6.780   1.146  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.485  -5.196   0.802  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.087  -9.057   2.241  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.944  -6.576   3.247  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.709  -7.595   0.806  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.252  -6.812   0.563  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.856  -4.846   3.195  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.950  -3.905   3.454  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.834  -3.732   2.215  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.039  -3.977   2.291  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.344  -2.576   3.918  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.099  -1.322   3.633  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.433  -1.103   3.715  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.518  -0.067   3.199  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.718   0.181   3.291  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.563   0.872   2.981  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.195   0.362   2.967  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.303   2.177   2.547  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.926   1.681   2.584  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.971   2.600   2.406  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.909  -4.504   3.102  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.584  -4.297   4.255  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.154  -2.605   4.981  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.370  -2.466   3.437  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.172  -1.835   4.020  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.658   0.552   3.228  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.376  -0.326   3.101  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -5.122   2.836   2.328  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.912   1.978   2.425  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.743   3.622   2.145  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.237  -3.305   1.098  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.945  -2.920  -0.136  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.741  -3.892  -1.300  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.570  -3.912  -2.208  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.590  -1.460  -0.483  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.134  -1.238  -0.915  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.891  -1.399  -2.423  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.461  -0.236  -3.238  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -2.804  -0.106  -4.557  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.249  -3.102   1.162  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.014  -2.943   0.057  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.250  -1.108  -1.269  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.783  -0.844   0.398  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.829  -0.232  -0.623  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.490  -1.933  -0.379  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.821  -1.443  -2.562  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.306  -2.332  -2.794  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.537  -0.381  -3.360  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.316   0.684  -2.669  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -3.497  -0.056  -5.302  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -2.207  -0.904  -4.746  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -2.228   0.730  -4.606  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.646  -4.660  -1.290  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.241  -5.520  -2.398  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.030  -6.841  -2.427  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.661  -7.195  -3.426  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.724  -5.744  -2.318  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.854  -4.155  -2.178  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.968  -4.508  -0.560  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.419  -4.991  -3.323  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.482  -6.380  -1.467  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.415  -6.269  -3.223  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.997  -7.532  -1.287  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.666  -8.799  -1.013  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.793 -10.048  -1.120  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.302 -11.094  -1.512  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.510  -7.084  -0.536  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.043  -8.751   0.005  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.492  -8.919  -1.705  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.485  -9.940  -0.836  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.493 -10.952  -1.251  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.546 -11.493  -0.179  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.429 -12.152  -0.519  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.680 -10.410  -2.434  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.510  -9.813  -3.584  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.651  -9.479  -4.811  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.089  -8.132  -4.794  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.836  -7.868  -3.543  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.158  -9.048  -0.503  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.037 -11.830  -1.576  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.001  -9.663  -2.031  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.083 -11.232  -2.831  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.255 -10.553  -3.884  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.031  -8.914  -3.258  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.066 -10.282  -4.975  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.319  -9.458  -5.671  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.781  -8.120  -5.641  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.637  -7.335  -4.957  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.220  -7.654  -2.771  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.494  -7.100  -3.645  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.405  -8.670  -3.277  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.792 -11.215   1.101  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.054 -11.715   2.211  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.568 -11.402   2.080  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.417 -12.178   2.535  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.200 -13.219   2.440  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.674 -13.598   2.616  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.845 -15.114   2.730  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -1.521 -15.693   3.786  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -2.298 -15.728   1.718  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.706 -10.838   1.304  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.263 -11.204   3.117  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.209 -13.776   1.601  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.332 -13.517   3.341  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -2.035 -13.120   3.520  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.263 -13.231   1.775  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.930 -10.297   1.419  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.320  -9.968   1.078  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.046  -9.155   2.150  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.236  -9.342   2.404  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.204  -9.681   1.093  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.877 -10.882   0.901  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.326  -9.384   0.158  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.298  -8.255   2.787  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.739  -7.400   3.883  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.522  -6.757   4.568  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.376  -7.152   4.347  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.697  -6.318   3.341  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.206  -5.619   2.102  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.913  -5.473   0.930  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.020  -4.953   1.944  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.159  -4.761   0.084  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.964  -4.499   0.634  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.328  -8.184   2.522  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.261  -8.008   4.618  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.877  -5.574   4.110  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.653  -6.780   3.110  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.905  -5.682   0.802  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.291  -4.701   2.705  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.476  -4.374  -0.872  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.779  -5.738   5.375  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.804  -4.878   6.022  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.955  -3.434   5.553  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.849  -3.099   4.784  1.00  0.00           O  
ATOM    170  CB  GLN A  12       1.992  -5.052   7.532  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.685  -5.409   8.248  1.00  0.00           C  
ATOM    172  CD  GLN A  12       0.953  -5.885   9.668  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       1.483  -6.966   9.887  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       0.620  -5.104  10.669  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.757  -5.501   5.528  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.791  -5.131   5.726  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.705  -5.855   7.731  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.432  -4.143   7.926  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.016  -4.549   8.255  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.196  -6.227   7.716  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.142  -4.226  10.510  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       0.795  -5.425  11.612  1.00  0.00           H  
ATOM    183  N   MET A  13       1.068  -2.560   6.021  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.963  -1.159   5.601  1.00  0.00           C  
ATOM    185  C   MET A  13       2.293  -0.412   5.620  1.00  0.00           C  
ATOM    186  O   MET A  13       2.549   0.350   4.690  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.035  -0.467   6.515  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.446  -0.984   6.300  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.608  -0.631   7.633  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.871  -2.330   8.225  1.00  0.00           C  
ATOM    191  H   MET A  13       0.379  -2.892   6.676  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.596  -1.066   4.588  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.252  -0.633   7.551  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.020   0.583   6.270  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -1.821  -0.599   5.363  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.410  -2.050   6.178  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.329  -2.929   7.440  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -1.917  -2.774   8.503  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.526  -2.329   9.092  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.132  -0.672   6.626  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.468  -0.084   6.811  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.464  -0.417   5.697  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.478   0.269   5.563  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.010  -0.524   8.177  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.365   0.317   9.291  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.457  -0.333  10.675  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.097  -0.520  11.371  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.152  -1.336  10.576  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.828  -1.341   7.317  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.377   0.996   6.801  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.787  -1.583   8.310  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.093  -0.402   8.208  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       4.865   1.281   9.316  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.328   0.506   9.038  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.961  -1.294  10.592  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       5.085   0.297  11.303  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.271  -1.025  12.321  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.660   0.457  11.578  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.392  -1.669  11.158  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.624  -2.150  10.199  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.724  -0.760   9.849  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.161  -1.450   4.917  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.890  -1.843   3.706  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.081  -1.649   2.400  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.684  -1.524   1.332  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.323  -3.301   3.869  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.823  -3.499   4.065  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.488  -2.713   4.780  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.335  -4.512   3.532  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.344  -2.007   5.173  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.790  -1.240   3.610  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.789  -3.743   4.716  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.036  -3.842   2.972  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.744  -1.607   2.487  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.821  -1.418   1.370  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.774   0.059   0.959  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.231   0.400  -0.124  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.445  -1.991   1.763  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.273  -2.179   0.389  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.337  -1.773   3.395  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.192  -1.995   0.528  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.575  -2.928   2.255  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.039  -1.429   2.572  1.00  0.00           H  
ATOM    244  N   THR A  17       2.211   0.900   1.834  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.910   2.328   1.615  1.00  0.00           C  
ATOM    246  C   THR A  17       1.368   2.630   0.206  1.00  0.00           C  
ATOM    247  O   THR A  17       1.721   3.597  -0.453  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.022   3.260   2.127  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.624   4.592   1.961  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.376   3.034   1.472  1.00  0.00           C  
ATOM    251  H   THR A  17       2.028   0.518   2.748  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.079   2.551   2.275  1.00  0.00           H  
ATOM    253  HB  THR A  17       3.148   3.071   3.189  1.00  0.00           H  
ATOM    254  HG1 THR A  17       2.505   5.026   2.844  1.00  0.00           H  
ATOM    255 HG21 THR A  17       5.053   3.835   1.752  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.257   3.024   0.398  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.786   2.079   1.793  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.469   1.780  -0.295  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -0.047   1.888  -1.679  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.442   2.541  -1.839  1.00  0.00           C  
ATOM    261  O   GLU A  18      -2.027   2.487  -2.928  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.076   0.512  -2.338  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.518   0.201  -2.752  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.660   0.242  -4.271  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.909   1.330  -4.845  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       1.478  -0.812  -4.914  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.351   0.887   0.185  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.611   2.547  -2.250  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.261  -0.240  -1.630  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.558   0.459  -3.220  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.209   0.917  -2.309  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.788  -0.794  -2.396  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.923   3.238  -0.798  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.225   3.940  -0.694  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.479   3.055  -0.788  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.584   3.598  -0.570  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.278   5.096  -1.722  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.311   6.199  -1.411  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -5.344   6.423  -2.524  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -6.118   5.213  -2.846  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -6.928   5.080  -3.880  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -7.270   6.089  -4.627  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -7.437   3.922  -4.183  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.408   1.867  -1.153  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.357   3.201   0.035  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.244   4.372   0.313  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.302   5.560  -1.782  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.470   4.683  -2.713  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -4.832   5.977  -0.485  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -3.784   7.138  -1.261  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -6.045   7.196  -2.203  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -4.825   6.773  -3.421  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -5.984   4.400  -2.248  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -6.925   7.019  -4.436  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -7.918   5.939  -5.390  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -7.143   3.081  -3.694  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -7.996   3.834  -5.022  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       9.965   1.143   0.824  1.00  0.00           O  
ATOM    300  C5'  DT B  20      10.400   2.157   1.721  1.00  0.00           C  
ATOM    301  C4'  DT B  20      10.506   3.561   1.105  1.00  0.00           C  
ATOM    302  O4'  DT B  20      11.343   3.565  -0.052  1.00  0.00           O  
ATOM    303  C3'  DT B  20       9.165   4.190   0.691  1.00  0.00           C  
ATOM    304  O3'  DT B  20       9.063   5.508   1.219  1.00  0.00           O  
ATOM    305  C2'  DT B  20       9.295   4.280  -0.824  1.00  0.00           C  
ATOM    306  C1'  DT B  20      10.796   4.529  -0.944  1.00  0.00           C  
ATOM    307  N1   DT B  20      11.297   4.414  -2.343  1.00  0.00           N  
ATOM    308  C2   DT B  20      11.391   5.589  -3.104  1.00  0.00           C  
ATOM    309  O2   DT B  20      10.999   6.695  -2.721  1.00  0.00           O  
ATOM    310  N3   DT B  20      11.911   5.468  -4.375  1.00  0.00           N  
ATOM    311  C4   DT B  20      12.310   4.289  -4.971  1.00  0.00           C  
ATOM    312  O4   DT B  20      12.745   4.328  -6.122  1.00  0.00           O  
ATOM    313  C5   DT B  20      12.124   3.095  -4.149  1.00  0.00           C  
ATOM    314  C7   DT B  20      12.472   1.730  -4.705  1.00  0.00           C  
ATOM    315  C6   DT B  20      11.628   3.189  -2.886  1.00  0.00           C  
ATOM    316  H5'  DT B  20      11.373   1.880   2.117  1.00  0.00           H  
ATOM    317 H5''  DT B  20       9.703   2.204   2.557  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.949   4.216   1.855  1.00  0.00           H  
ATOM    319  H3'  DT B  20       8.317   3.562   0.978  1.00  0.00           H  
ATOM    320  H2'  DT B  20       9.035   3.322  -1.278  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.709   5.095  -1.250  1.00  0.00           H  
ATOM    322  H1'  DT B  20      11.022   5.532  -0.562  1.00  0.00           H  
ATOM    323  H3   DT B  20      12.050   6.315  -4.890  1.00  0.00           H  
ATOM    324  H71  DT B  20      13.529   1.708  -4.957  1.00  0.00           H  
ATOM    325  H72  DT B  20      11.900   1.559  -5.614  1.00  0.00           H  
ATOM    326  H73  DT B  20      12.253   0.941  -3.988  1.00  0.00           H  
ATOM    327  H6   DT B  20      11.487   2.299  -2.286  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       9.771   0.332   1.336  1.00  0.00           H  
ATOM    329  P    DA B  21       7.666   6.084   1.745  1.00  0.00           P  
ATOM    330  OP1  DA B  21       7.945   7.421   2.330  1.00  0.00           O  
ATOM    331  OP2  DA B  21       7.066   5.059   2.621  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.824   6.279   0.401  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.034   7.407  -0.437  1.00  0.00           C  
ATOM    334  C4'  DA B  21       6.025   7.538  -1.580  1.00  0.00           C  
ATOM    335  O4'  DA B  21       6.434   6.775  -2.712  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.570   7.190  -1.217  1.00  0.00           C  
ATOM    337  O3'  DA B  21       3.752   8.333  -0.998  1.00  0.00           O  
ATOM    338  C2'  DA B  21       4.105   6.528  -2.506  1.00  0.00           C  
ATOM    339  C1'  DA B  21       5.367   5.958  -3.160  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.629   4.542  -2.804  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.822   3.684  -2.092  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.272   2.459  -2.015  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.485   2.524  -2.714  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.502   1.588  -3.013  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.523   0.346  -2.580  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.521   1.902  -3.816  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.568   3.138  -4.286  1.00  0.00           C  
ATOM    348  N3   DA B  21       7.720   4.142  -4.067  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.686   3.769  -3.247  1.00  0.00           C  
ATOM    350  H5'  DA B  21       8.040   7.369  -0.852  1.00  0.00           H  
ATOM    351 H5''  DA B  21       6.959   8.307   0.168  1.00  0.00           H  
ATOM    352  H4'  DA B  21       6.035   8.582  -1.890  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.520   6.484  -0.385  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.335   5.794  -2.312  1.00  0.00           H  
ATOM    355 H2''  DA B  21       3.668   7.248  -3.176  1.00  0.00           H  
ATOM    356  H1'  DA B  21       5.270   6.020  -4.246  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.891   4.017  -1.638  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.328  -0.239  -2.745  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.753   0.020  -2.006  1.00  0.00           H  
ATOM    360  H2   DA B  21       9.402   3.363  -4.935  1.00  0.00           H  
ATOM    361  P    DC B  22       3.748   9.151   0.378  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.911  10.569  -0.005  1.00  0.00           O  
ATOM    363  OP2  DC B  22       4.734   8.592   1.317  1.00  0.00           O  
ATOM    364  O5'  DC B  22       2.290   8.954   1.002  1.00  0.00           O  
ATOM    365  C5'  DC B  22       1.174   9.655   0.481  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.108   9.533   1.328  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.201   9.155   0.507  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.153   8.476   2.428  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.104   8.890   3.411  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -0.579   7.217   1.664  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.216   7.742   0.353  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.599   7.337  -0.965  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.984   8.020  -2.144  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.843   8.900  -2.143  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.436   7.707  -3.351  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.367   6.668  -3.416  1.00  0.00           C  
ATOM    377  N4   DC B  22       0.894   6.411  -4.577  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.655   5.843  -2.315  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.192   6.215  -1.097  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.990   9.307  -0.534  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.419  10.711   0.403  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.302  10.501   1.786  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.827   8.341   2.876  1.00  0.00           H  
ATOM    384  H2'  DC B  22       0.295   6.578   1.512  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.314   6.658   2.239  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.261   7.429   0.337  1.00  0.00           H  
ATOM    387  H41  DC B  22       0.841   7.092  -5.321  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.497   5.592  -4.646  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.268   4.961  -2.414  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.449   5.606  -0.243  1.00  0.00           H  
ATOM    391  P    DG B  23      -0.765   8.835   4.982  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -1.781   9.562   5.772  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.646   9.234   5.156  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -0.896   7.299   5.376  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.075   6.569   5.076  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.837   5.055   5.044  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.608   4.799   4.379  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.759   4.340   6.393  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.993   3.864   6.914  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -0.910   3.124   6.031  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.018   3.614   4.873  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.402   3.759   5.349  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.086   2.847   6.111  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.302   3.194   6.429  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.483   4.419   5.798  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.630   5.283   5.736  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.730   5.144   6.272  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.430   6.406   4.969  1.00  0.00           N  
ATOM    409  C2   DG B  23       3.269   6.687   4.351  1.00  0.00           C  
ATOM    410  N2   DG B  23       3.245   7.728   3.580  1.00  0.00           N  
ATOM    411  N3   DG B  23       2.182   5.920   4.402  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.331   4.777   5.137  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.428   6.857   4.086  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -2.864   6.816   5.783  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.646   4.591   4.484  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.229   4.969   7.111  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -0.347   2.827   6.911  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.503   2.250   5.723  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.079   2.909   4.044  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.645   1.905   6.410  1.00  0.00           H  
ATOM    421  H1   DG B  23       5.193   7.058   4.888  1.00  0.00           H  
ATOM    422  H21  DG B  23       4.100   8.148   3.249  1.00  0.00           H  
ATOM    423  H22  DG B  23       2.418   7.889   3.030  1.00  0.00           H  
ATOM    424  P    DC B  24      -4.112   4.828   7.519  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.473   6.029   8.097  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -5.017   4.017   8.367  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -4.951   5.331   6.265  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -5.688   4.437   5.445  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -5.687   4.936   3.995  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -6.764   4.365   3.254  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -5.908   6.426   3.758  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -4.820   7.299   3.992  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -6.112   6.400   2.255  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.903   5.111   2.050  1.00  0.00           C  
ATOM    435  N1   DC B  24      -8.295   5.453   1.638  1.00  0.00           N  
ATOM    436  C2   DC B  24      -9.337   5.630   2.562  1.00  0.00           C  
ATOM    437  O2   DC B  24      -9.184   5.571   3.784  1.00  0.00           O  
ATOM    438  N3   DC B  24     -10.584   5.951   2.146  1.00  0.00           N  
ATOM    439  C4   DC B  24     -10.784   6.158   0.859  1.00  0.00           C  
ATOM    440  N4   DC B  24     -11.999   6.473   0.520  1.00  0.00           N  
ATOM    441  C5   DC B  24      -9.752   6.109  -0.109  1.00  0.00           C  
ATOM    442  C6   DC B  24      -8.519   5.752   0.318  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -6.711   4.350   5.811  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -5.230   3.445   5.456  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -4.730   4.668   3.548  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -6.819   6.728   4.279  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -6.629   7.290   1.903  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -5.145   6.322   1.758  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -6.436   4.546   1.246  1.00  0.00           H  
ATOM    450  H41  DC B  24     -12.625   6.712   1.280  1.00  0.00           H  
ATOM    451  H42  DC B  24     -12.173   6.806  -0.422  1.00  0.00           H  
ATOM    452  H5   DC B  24      -9.923   6.333  -1.152  1.00  0.00           H  
ATOM    453  H6   DC B  24      -7.689   5.706  -0.376  1.00  0.00           H  
ATOM    454  P    DC B  25      -5.059   8.719   4.677  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -4.147   9.709   4.083  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -5.076   8.503   6.144  1.00  0.00           O  
ATOM    457  O5'  DC B  25      -6.514   9.086   4.148  1.00  0.00           O  
ATOM    458  C5'  DC B  25      -7.400   9.963   4.816  1.00  0.00           C  
ATOM    459  C4'  DC B  25      -8.629  10.214   3.930  1.00  0.00           C  
ATOM    460  O4'  DC B  25      -8.309  11.114   2.873  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.208   8.944   3.291  1.00  0.00           C  
ATOM    462  O3'  DC B  25     -10.236   8.336   4.067  1.00  0.00           O  
ATOM    463  C2'  DC B  25      -9.768   9.468   1.980  1.00  0.00           C  
ATOM    464  C1'  DC B  25      -8.951  10.721   1.666  1.00  0.00           C  
ATOM    465  N1   DC B  25      -7.955  10.444   0.586  1.00  0.00           N  
ATOM    466  C2   DC B  25      -8.367  10.503  -0.754  1.00  0.00           C  
ATOM    467  O2   DC B  25      -9.538  10.734  -1.059  1.00  0.00           O  
ATOM    468  N3   DC B  25      -7.494  10.254  -1.758  1.00  0.00           N  
ATOM    469  C4   DC B  25      -6.248   9.964  -1.452  1.00  0.00           C  
ATOM    470  N4   DC B  25      -5.465   9.707  -2.458  1.00  0.00           N  
ATOM    471  C5   DC B  25      -5.781   9.823  -0.118  1.00  0.00           C  
ATOM    472  C6   DC B  25      -6.672  10.062   0.879  1.00  0.00           C  
ATOM    473  H5'  DC B  25      -6.904  10.911   5.028  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -7.716   9.510   5.754  1.00  0.00           H  
ATOM    475  H4'  DC B  25      -9.402  10.672   4.543  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -8.417   8.228   3.053  1.00  0.00           H  
ATOM    477 HO3'  DC B  25     -10.293   7.399   3.804  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -9.628   8.730   1.197  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.821   9.737   2.086  1.00  0.00           H  
ATOM    480  H1'  DC B  25      -9.618  11.523   1.330  1.00  0.00           H  
ATOM    481  H41  DC B  25      -5.908   9.669  -3.368  1.00  0.00           H  
ATOM    482  H42  DC B  25      -4.480   9.567  -2.324  1.00  0.00           H  
ATOM    483  H5   DC B  25      -4.764   9.549   0.117  1.00  0.00           H  
ATOM    484  H6   DC B  25      -6.385   9.972   1.918  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.347  -3.926  -0.556  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -7.180 -11.808   3.897  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.084 -11.579   4.864  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.749 -11.401   4.144  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.541 -11.997   3.086  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.039 -12.641   5.983  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.557 -14.032   5.537  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.898 -15.117   6.571  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.334 -14.887   7.980  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.858 -14.986   8.024  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.245 -11.026   3.252  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.066 -11.869   4.382  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.038 -12.659   3.359  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.293 -10.623   5.348  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.378 -12.278   6.768  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.044 -12.722   6.406  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.039 -14.293   4.594  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -4.480 -14.002   5.371  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.984 -15.184   6.647  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.544 -16.075   6.193  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.662 -13.917   8.362  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.760 -15.653   8.634  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.541 -15.139   8.977  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.399 -14.154   7.660  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.522 -15.763   7.458  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.835 -10.591   4.686  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.558 -10.260   4.049  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.256  -8.760   4.024  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.353  -8.091   5.049  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.045 -10.133   5.569  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.752 -10.761   4.584  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.560 -10.622   3.025  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.894  -8.231   2.845  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.695  -6.789   2.639  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.981  -6.003   2.959  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.092  -6.482   2.730  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.286  -6.516   1.182  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.019  -5.215   1.013  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.846  -8.829   2.041  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.895  -6.453   3.304  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.954  -7.451   0.737  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.175  -6.185   0.649  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.810  -4.752   3.372  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.902  -3.818   3.666  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.793  -3.525   2.448  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.019  -3.642   2.555  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.260  -2.539   4.204  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -3.944  -1.246   3.960  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.224  -0.908   4.234  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.329  -0.080   3.371  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.441   0.396   3.834  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.295   0.957   3.312  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.036   0.187   2.891  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.974   2.222   2.817  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.729   1.442   2.368  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.684   2.466   2.330  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.854  -4.435   3.467  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.542  -4.243   4.444  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.117  -2.610   5.268  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.263  -2.449   3.769  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.971  -1.565   4.670  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.355   0.836   3.846  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.277  -0.580   2.921  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.711   2.993   2.821  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.733   1.611   2.033  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.414   3.444   1.954  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.187  -3.164   1.306  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.898  -2.874   0.049  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.771  -4.006  -0.973  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.757  -4.337  -1.623  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.531  -1.466  -0.468  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.114  -1.319  -1.036  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.030  -1.449  -2.568  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.379  -0.126  -3.260  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -2.878  -0.085  -4.658  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.184  -3.033   1.344  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.960  -2.814   0.271  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.255  -1.169  -1.224  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.639  -0.769   0.366  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.725  -0.343  -0.741  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.476  -2.068  -0.575  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -2.005  -1.718  -2.819  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.681  -2.248  -2.922  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.460   0.038  -3.230  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.916   0.690  -2.701  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -2.945   0.846  -5.050  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -3.385  -0.716  -5.268  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -1.903  -0.380  -4.713  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.598  -4.629  -1.088  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.240  -5.553  -2.161  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.990  -6.901  -2.074  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.593  -7.353  -3.048  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.708  -5.729  -2.154  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.841  -4.183  -1.738  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.815  -4.249  -0.583  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.519  -5.093  -3.108  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.439  -6.502  -1.434  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.423  -6.087  -3.144  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.927  -7.549  -0.906  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.639  -8.795  -0.604  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.849 -10.068  -0.913  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.390 -10.970  -1.554  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.416  -7.104  -0.166  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.918  -8.808   0.452  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.546  -8.825  -1.203  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.549 -10.098  -0.558  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.591 -11.134  -1.017  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.586 -11.706   0.000  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.343 -12.409  -0.392  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.789 -10.593  -2.207  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.628  -9.967  -3.333  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.747  -9.581  -4.526  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.137  -8.177  -4.462  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.732  -7.978  -3.270  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.177  -9.250  -0.163  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.163 -11.997  -1.356  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.079  -9.867  -1.818  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.221 -11.419  -2.640  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.357 -10.703  -3.672  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.160  -9.082  -2.985  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.044 -10.318  -4.641  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.373  -9.621  -5.416  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.451  -8.014  -5.368  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.947  -7.444  -4.471  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.485  -8.662  -3.216  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.215  -8.050  -2.403  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.178  -7.065  -3.268  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.728 -11.393   1.289  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.222 -11.823   2.343  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.701 -11.457   2.047  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.616 -12.234   2.332  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.003 -13.321   2.659  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.374 -13.603   3.284  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.826 -15.047   3.024  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.394 -15.277   1.926  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -1.614 -15.931   3.892  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.593 -10.960   1.552  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.016 -11.277   3.256  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.110 -13.900   1.741  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.763 -13.663   3.358  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.327 -13.384   4.352  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.114 -12.931   2.847  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.941 -10.284   1.449  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.279  -9.827   1.071  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.008  -9.102   2.197  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.181  -9.375   2.469  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.162  -9.678   1.247  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.874 -10.673   0.763  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.194  -9.150   0.226  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.302  -8.187   2.856  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.789  -7.354   3.957  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.619  -6.682   4.711  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.448  -7.013   4.502  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.772  -6.303   3.400  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.279  -5.626   2.153  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.885  -5.640   0.919  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.125  -4.914   2.029  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.112  -4.938   0.082  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.997  -4.531   0.693  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.345  -8.029   2.569  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.316  -7.980   4.671  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.963  -5.537   4.149  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.722  -6.788   3.182  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.753  -6.127   0.684  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.444  -4.650   2.829  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.343  -4.690  -0.935  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.943  -5.714   5.569  1.00  0.00           N  
ATOM    167  CA  GLN A  12       2.032  -4.837   6.312  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.093  -3.406   5.785  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.833  -3.111   4.847  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.407  -4.958   7.800  1.00  0.00           C  
ATOM    171  CG  GLN A  12       1.177  -5.176   8.686  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.583  -5.394  10.137  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       1.640  -6.519  10.629  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.886  -4.346  10.863  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.933  -5.495   5.668  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.985  -5.102   6.161  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       3.069  -5.814   7.953  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.957  -4.068   8.104  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.519  -4.313   8.623  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.632  -6.054   8.339  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       1.877  -3.419  10.449  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       2.172  -4.506  11.824  1.00  0.00           H  
ATOM    183  N   MET A  13       1.262  -2.520   6.330  1.00  0.00           N  
ATOM    184  CA  MET A  13       1.039  -1.197   5.747  1.00  0.00           C  
ATOM    185  C   MET A  13       2.323  -0.389   5.658  1.00  0.00           C  
ATOM    186  O   MET A  13       2.489   0.291   4.653  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.056  -0.431   6.492  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.259  -1.319   6.773  1.00  0.00           C  
ATOM    189  SD  MET A  13      -1.264  -2.162   8.370  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.765  -3.143   8.218  1.00  0.00           C  
ATOM    191  H   MET A  13       0.715  -2.795   7.137  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.698  -1.325   4.722  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.330  -0.020   7.420  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.383   0.378   5.841  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.161  -0.745   6.705  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.307  -2.029   5.962  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.605  -2.493   8.009  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.656  -3.847   7.403  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -2.950  -3.683   9.143  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.223  -0.519   6.642  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.572   0.072   6.659  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.480  -0.362   5.507  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.529   0.245   5.299  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.244  -0.273   8.003  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.578   0.400   9.210  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.733   1.931   9.231  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.525   2.632   9.850  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.310   2.466   9.022  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.968  -1.121   7.417  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.492   1.148   6.540  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       5.200  -1.353   8.143  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.298   0.000   7.964  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       3.525   0.132   9.207  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       5.011  -0.008  10.123  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.622   2.185   9.810  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.888   2.329   8.229  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.342   2.235  10.850  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       3.761   3.694   9.940  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       2.530   2.612   8.040  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       1.604   3.156   9.257  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.869   1.568   9.174  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.120  -1.409   4.771  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.856  -1.867   3.591  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.037  -1.898   2.297  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.621  -2.064   1.217  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.486  -3.214   3.917  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.963  -3.022   4.238  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.304  -2.365   5.246  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.809  -3.476   3.432  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.308  -1.951   5.048  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.662  -1.174   3.388  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.957  -3.661   4.758  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.393  -3.879   3.063  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.726  -1.683   2.421  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.791  -1.480   1.333  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.773   0.000   0.931  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.284   0.350  -0.127  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.428  -2.050   1.770  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.145  -1.981   0.506  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.364  -1.609   3.360  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.151  -2.060   0.494  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.531  -3.066   2.096  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.134  -1.564   2.675  1.00  0.00           H  
ATOM    244  N   THR A  17       2.198   0.838   1.799  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.925   2.279   1.625  1.00  0.00           C  
ATOM    246  C   THR A  17       1.095   2.637   0.384  1.00  0.00           C  
ATOM    247  O   THR A  17       0.939   3.809   0.076  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.138   3.209   1.890  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.883   3.582   0.765  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.165   2.568   2.807  1.00  0.00           C  
ATOM    251  H   THR A  17       1.989   0.442   2.704  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.257   2.519   2.443  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.771   4.122   2.359  1.00  0.00           H  
ATOM    254  HG1 THR A  17       4.708   3.976   1.085  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.657   1.761   2.261  1.00  0.00           H  
ATOM    256 HG22 THR A  17       3.671   2.182   3.688  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.894   3.304   3.121  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.464   1.673  -0.309  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -0.005   1.889  -1.690  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.381   2.586  -1.885  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.770   2.794  -3.034  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -0.051   0.556  -2.463  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.281  -0.118  -2.774  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.194   0.598  -3.784  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.797   1.668  -4.354  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.280   0.055  -4.045  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.546   0.713   0.012  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.771   2.517  -2.135  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.642  -0.143  -1.874  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.553   0.693  -3.419  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.791  -0.261  -1.832  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.071  -1.122  -3.159  1.00  0.00           H  
ATOM    273  N   ARG A  19      -2.129   2.942  -0.825  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.503   3.518  -0.865  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.567   2.567  -1.435  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.975   2.695  -2.611  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.466   4.871  -1.599  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.601   5.844  -1.294  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.446   7.123  -2.140  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.584   7.366  -3.041  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -5.775   6.854  -4.242  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -4.956   6.008  -4.805  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -6.833   7.197  -4.916  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -5.072   1.724  -0.674  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.749   2.688   0.075  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.807   3.706   0.167  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.547   5.366  -1.335  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.454   4.694  -2.673  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.563   5.376  -1.491  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.547   6.112  -0.239  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -4.372   7.978  -1.468  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -3.526   7.088  -2.726  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -6.239   8.086  -2.754  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -4.101   5.718  -4.358  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -5.090   5.747  -5.775  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -7.459   7.899  -4.546  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -7.041   6.733  -5.796  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       8.971   0.695   0.357  1.00  0.00           O  
ATOM    300  C5'  DT B  20       9.294   1.651   1.361  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.749   2.987   0.753  1.00  0.00           C  
ATOM    302  O4'  DT B  20      10.678   2.764  -0.302  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.598   3.814   0.174  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.568   5.105   0.770  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.972   3.941  -1.295  1.00  0.00           C  
ATOM    306  C1'  DT B  20      10.496   3.757  -1.299  1.00  0.00           C  
ATOM    307  N1   DT B  20      11.024   3.411  -2.663  1.00  0.00           N  
ATOM    308  C2   DT B  20      12.105   2.514  -2.817  1.00  0.00           C  
ATOM    309  O2   DT B  20      12.742   1.987  -1.902  1.00  0.00           O  
ATOM    310  N3   DT B  20      12.486   2.216  -4.106  1.00  0.00           N  
ATOM    311  C4   DT B  20      11.948   2.745  -5.255  1.00  0.00           C  
ATOM    312  O4   DT B  20      12.357   2.355  -6.348  1.00  0.00           O  
ATOM    313  C5   DT B  20      10.911   3.746  -5.034  1.00  0.00           C  
ATOM    314  C7   DT B  20      10.279   4.464  -6.213  1.00  0.00           C  
ATOM    315  C6   DT B  20      10.490   4.039  -3.776  1.00  0.00           C  
ATOM    316  H5'  DT B  20      10.095   1.262   1.993  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.423   1.830   1.996  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.230   3.577   1.534  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.642   3.289   0.281  1.00  0.00           H  
ATOM    320  H2'  DT B  20       8.495   3.137  -1.858  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.672   4.912  -1.689  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.970   4.683  -0.963  1.00  0.00           H  
ATOM    323  H3   DT B  20      13.199   1.510  -4.212  1.00  0.00           H  
ATOM    324  H71  DT B  20       9.937   3.734  -6.948  1.00  0.00           H  
ATOM    325  H72  DT B  20      11.026   5.102  -6.684  1.00  0.00           H  
ATOM    326  H73  DT B  20       9.433   5.077  -5.897  1.00  0.00           H  
ATOM    327  H6   DT B  20       9.718   4.787  -3.655  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       8.666  -0.134   0.788  1.00  0.00           H  
ATOM    329  P    DA B  21       7.170   5.775   1.149  1.00  0.00           P  
ATOM    330  OP1  DA B  21       7.489   7.058   1.822  1.00  0.00           O  
ATOM    331  OP2  DA B  21       6.385   4.776   1.890  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.474   6.071  -0.251  1.00  0.00           O  
ATOM    333  C5'  DA B  21       6.666   7.290  -0.953  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.654   7.455  -2.093  1.00  0.00           C  
ATOM    335  O4'  DA B  21       6.037   6.704  -3.245  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.209   7.098  -1.698  1.00  0.00           C  
ATOM    337  O3'  DA B  21       3.412   8.238  -1.407  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.707   6.430  -2.969  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.961   5.874  -3.653  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.233   4.482  -3.227  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.694   3.816  -2.157  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.095   2.581  -2.029  1.00  0.00           N  
ATOM    343  C5   DA B  21       5.937   2.413  -3.119  1.00  0.00           C  
ATOM    344  C6   DA B  21       6.673   1.324  -3.618  1.00  0.00           C  
ATOM    345  N6   DA B  21       6.724   0.141  -3.036  1.00  0.00           N  
ATOM    346  N1   DA B  21       7.349   1.404  -4.765  1.00  0.00           N  
ATOM    347  C2   DA B  21       7.323   2.569  -5.403  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.690   3.685  -5.057  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.014   3.547  -3.879  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.682   7.337  -1.341  1.00  0.00           H  
ATOM    351 H5''  DA B  21       6.520   8.124  -0.271  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.664   8.503  -2.388  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.185   6.387  -0.869  1.00  0.00           H  
ATOM    354  H2'  DA B  21       2.966   5.667  -2.748  1.00  0.00           H  
ATOM    355 H2''  DA B  21       3.236   7.153  -3.604  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.850   5.903  -4.741  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.989   4.305  -1.499  1.00  0.00           H  
ATOM    358  H61  DA B  21       7.163  -0.650  -3.505  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.136   0.013  -2.223  1.00  0.00           H  
ATOM    360  H2   DA B  21       7.884   2.611  -6.330  1.00  0.00           H  
ATOM    361  P    DC B  22       3.385   8.912   0.050  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.638  10.359  -0.159  1.00  0.00           O  
ATOM    363  OP2  DC B  22       4.287   8.192   0.964  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.873   8.707   0.543  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.915   9.738   0.398  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.485   9.454   0.959  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.411   9.147  -0.063  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.622   8.295   1.941  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.649   8.660   2.862  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.026   7.113   1.046  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.426   7.753  -0.307  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.649   7.376  -1.548  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.665   8.207  -2.688  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.262   9.284  -2.730  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.094   7.825  -3.857  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.364   6.596  -3.958  1.00  0.00           C  
ATOM    377  N4   DC B  22       0.850   6.242  -5.111  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.295   5.662  -2.901  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.186   6.095  -1.711  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.821   9.980  -0.655  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.299  10.615   0.915  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.825  10.366   1.441  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.320   8.083   2.446  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.203   6.395   0.977  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.880   6.592   1.478  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.460   7.477  -0.490  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.018   6.949  -5.810  1.00  0.00           H  
ATOM    388  H42  DC B  22       0.967   5.253  -5.305  1.00  0.00           H  
ATOM    389  H5   DC B  22       0.630   4.643  -3.014  1.00  0.00           H  
ATOM    390  H6   DC B  22      -0.266   5.402  -0.893  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.366   8.803   4.435  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.506   9.509   5.066  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.007   9.327   4.623  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.439   7.280   4.885  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.603   6.512   4.612  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.360   5.007   4.516  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.065   4.774   3.997  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.489   4.229   5.825  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.769   3.652   6.073  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.493   3.089   5.631  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.508   3.613   4.573  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.864   3.785   5.144  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.552   2.837   5.855  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.785   3.132   6.148  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.959   4.383   5.541  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.128   5.215   5.414  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.283   5.009   5.794  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.888   6.410   4.776  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.672   6.785   4.322  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.541   8.039   3.996  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.572   6.042   4.394  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.772   4.823   4.984  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.030   6.821   3.661  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.332   6.711   5.382  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.099   4.600   3.830  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.158   4.862   6.644  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.009   2.869   6.580  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.966   2.166   5.271  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.450   2.889   3.765  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.097   1.897   6.128  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.642   7.068   4.720  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.344   8.644   3.985  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.604   8.382   3.825  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.093   4.497   6.374  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.720   5.708   7.142  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.068   3.546   6.960  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.621   4.871   4.919  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.010   6.173   4.500  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.183   6.209   2.970  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.643   5.050   2.325  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.638   6.281   2.522  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.207   7.585   2.504  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.519   5.676   1.143  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.529   4.544   1.330  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.286   3.286   1.659  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.954   2.634   0.608  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.879   3.032  -0.553  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.769   1.578   0.819  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.923   1.156   2.053  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.749   0.162   2.192  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.285   1.763   3.178  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.472   2.831   2.942  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.263   6.907   4.780  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -6.940   6.463   4.988  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.669   7.089   2.586  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.213   5.621   3.145  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.442   5.288   0.754  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -7.132   6.425   0.484  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.989   4.348   0.402  1.00  0.00           H  
ATOM    450  H41  DC B  24     -10.165  -0.216   1.356  1.00  0.00           H  
ATOM    451  H42  DC B  24     -10.052  -0.164   3.100  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.440   1.396   4.184  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.970   3.334   3.758  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.787   7.785   2.280  1.00  0.00           P  
ATOM    455  OP1  DC B  25     -10.144   7.292   0.928  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.182   9.151   2.690  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.376   6.783   3.362  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.288   7.043   4.753  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.638   5.805   5.565  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -11.895   5.277   5.173  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.600   4.696   5.403  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.527   4.889   6.315  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.444   3.489   5.782  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.868   3.869   5.354  1.00  0.00           C  
ATOM    465  N1   DC B  25     -12.262   3.198   4.077  1.00  0.00           N  
ATOM    466  C2   DC B  25     -13.043   2.033   4.127  1.00  0.00           C  
ATOM    467  O2   DC B  25     -13.405   1.560   5.206  1.00  0.00           O  
ATOM    468  N3   DC B  25     -13.405   1.376   2.997  1.00  0.00           N  
ATOM    469  C4   DC B  25     -12.968   1.844   1.845  1.00  0.00           C  
ATOM    470  N4   DC B  25     -13.331   1.186   0.785  1.00  0.00           N  
ATOM    471  C5   DC B  25     -12.195   3.028   1.718  1.00  0.00           C  
ATOM    472  C6   DC B  25     -11.859   3.684   2.857  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -10.965   7.841   5.020  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.277   7.351   4.999  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.689   6.081   6.619  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -9.268   4.637   4.358  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.878   4.167   6.269  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.098   2.586   5.282  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.428   3.341   6.860  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -12.580   3.591   6.139  1.00  0.00           H  
ATOM    481  H41  DC B  25     -13.816   0.305   0.910  1.00  0.00           H  
ATOM    482  H42  DC B  25     -13.136   1.574  -0.122  1.00  0.00           H  
ATOM    483  H5   DC B  25     -11.889   3.411   0.754  1.00  0.00           H  
ATOM    484  H6   DC B  25     -11.283   4.599   2.806  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.440  -3.751  -0.275  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -7.337 -11.064   4.030  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.241 -11.599   4.874  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.905 -11.466   4.142  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.768 -11.929   3.007  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.481 -13.061   5.309  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.744 -13.280   6.167  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.581 -12.771   7.610  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.878 -12.828   8.429  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.406 -14.204   8.558  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.064 -10.172   3.631  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.175 -10.928   4.577  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.549 -11.697   3.266  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.170 -10.984   5.770  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.554 -13.685   4.418  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.614 -13.413   5.870  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.599 -12.790   5.698  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.944 -14.351   6.197  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.814 -13.362   8.113  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.244 -11.737   7.593  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.659 -12.438   9.427  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.629 -12.179   7.972  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.850 -14.536   7.706  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.089 -14.289   9.306  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.663 -14.862   8.788  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.908 -10.852   4.780  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.624 -10.471   4.185  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.399  -8.961   4.182  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.527  -8.315   5.219  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.061 -10.592   5.749  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.815 -10.925   4.754  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.567 -10.823   3.159  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.079  -8.400   3.007  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.906  -6.959   2.837  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.186  -6.202   3.221  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.294  -6.631   2.899  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.568  -6.635   1.376  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.200  -5.462   1.218  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.030  -8.979   2.189  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.087  -6.629   3.479  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.356  -7.557   0.838  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.445  -6.163   0.943  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.991  -5.013   3.772  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.006  -3.975   3.961  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.792  -3.661   2.676  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.021  -3.789   2.663  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.242  -2.745   4.450  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -3.883  -1.417   4.311  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.075  -1.005   4.795  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.290  -0.276   3.649  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.273   0.315   4.434  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.206   0.803   3.708  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.042  -0.056   3.038  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.909   2.034   3.128  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.746   1.177   2.454  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.682   2.223   2.476  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.038  -4.776   4.006  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.724  -4.284   4.724  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -2.952  -2.853   5.479  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.307  -2.694   3.892  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.765  -1.607   5.375  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.093   0.849   4.683  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.307  -0.843   3.017  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.623   2.828   3.196  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.785   1.313   2.014  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.447   3.178   2.030  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.085  -3.295   1.589  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.688  -2.880   0.306  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.513  -3.881  -0.834  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.417  -4.002  -1.657  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.212  -1.460  -0.074  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -2.807  -1.350  -0.694  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.714  -1.533  -2.225  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.390  -0.392  -2.988  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -3.137  -0.446  -4.440  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.095  -3.161   1.716  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.766  -2.800   0.449  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -4.930  -1.032  -0.768  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.240  -0.845   0.826  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.401  -0.368  -0.449  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.176  -2.090  -0.216  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.663  -1.576  -2.504  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.169  -2.466  -2.533  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.466  -0.435  -2.804  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.043   0.567  -2.591  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -2.147  -0.356  -4.660  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -3.631   0.293  -4.922  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -3.439  -1.332  -4.830  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.367  -4.573  -0.906  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.019  -5.432  -2.038  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.890  -6.708  -2.050  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.612  -6.985  -3.008  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.511  -5.776  -1.997  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.408  -4.364  -1.677  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.633  -4.353  -0.255  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.216  -4.884  -2.961  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.339  -6.541  -1.243  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.259  -6.217  -2.961  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.820  -7.459  -0.949  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.598  -8.667  -0.664  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.838  -9.991  -0.789  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.451 -11.017  -1.068  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.225  -7.115  -0.223  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.951  -8.599   0.361  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.458  -8.703  -1.327  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.497  -9.965  -0.664  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.622 -11.064  -1.124  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.658 -11.665  -0.095  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.137 -12.528  -0.448  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.827 -10.611  -2.357  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.671  -9.940  -3.457  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.849  -9.544  -4.694  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.187  -8.159  -4.602  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.730  -8.042  -3.451  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.070  -9.070  -0.494  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.255 -11.899  -1.422  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.051  -9.934  -2.013  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.339 -11.482  -2.796  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.436 -10.652  -3.770  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.166  -9.049  -3.073  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.094 -10.302  -4.897  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.530  -9.513  -5.544  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.358  -7.978  -5.531  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.971  -7.401  -4.533  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.214  -7.149  -3.420  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.449  -8.767  -3.468  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.245  -8.139  -2.567  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.714 -11.239   1.166  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.208 -11.683   2.237  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.693 -11.370   1.963  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.595 -12.087   2.407  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.026 -13.163   2.603  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.469 -13.445   3.034  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.857 -14.897   2.780  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.118 -15.229   1.601  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -1.980 -15.675   3.756  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.460 -10.612   1.394  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.040 -11.113   3.128  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.235 -13.788   1.752  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.643 -13.435   3.422  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.577 -13.182   4.088  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.165 -12.831   2.464  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.959 -10.297   1.211  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.314  -9.864   0.885  1.00  0.00           C  
ATOM    144  C   GLY A  10       3.939  -9.059   2.023  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.065  -9.351   2.427  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.189  -9.722   0.903  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.934 -10.737   0.685  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.288  -9.239  -0.009  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.184  -8.110   2.588  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.635  -7.244   3.681  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.491  -6.606   4.494  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.314  -6.914   4.309  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.543  -6.146   3.102  1.00  0.00           C  
ATOM    154  CG  HIS A  11       3.969  -5.444   1.895  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.568  -5.323   0.672  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       2.756  -4.828   1.796  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       3.743  -4.638  -0.133  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.556  -4.400   0.466  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.250  -7.964   2.242  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.219  -7.851   4.370  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.755  -5.413   3.876  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.495  -6.594   2.834  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.485  -5.711   0.433  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.086  -4.637   2.626  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       3.997  -4.316  -1.129  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.871  -5.679   5.371  1.00  0.00           N  
ATOM    167  CA  GLN A  12       2.058  -4.755   6.155  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.058  -3.341   5.576  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.867  -2.995   4.719  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.639  -4.770   7.574  1.00  0.00           C  
ATOM    171  CG  GLN A  12       1.763  -5.557   8.551  1.00  0.00           C  
ATOM    172  CD  GLN A  12       2.531  -5.843   9.828  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       3.206  -6.858   9.942  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       2.480  -4.964  10.801  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.872  -5.530   5.454  1.00  0.00           H  
ATOM    176  HA  GLN A  12       1.008  -5.032   6.163  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       3.632  -5.221   7.564  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.788  -3.752   7.914  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.867  -4.984   8.782  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       1.471  -6.505   8.098  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       1.897  -4.139  10.708  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       3.074  -5.103  11.601  1.00  0.00           H  
ATOM    183  N   MET A  13       1.158  -2.498   6.088  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.930  -1.109   5.665  1.00  0.00           C  
ATOM    185  C   MET A  13       2.211  -0.284   5.567  1.00  0.00           C  
ATOM    186  O   MET A  13       2.349   0.483   4.621  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.020  -0.450   6.671  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.363  -1.150   6.807  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.106  -1.087   8.454  1.00  0.00           S  
ATOM    190  CE  MET A  13      -3.274   0.274   8.238  1.00  0.00           C  
ATOM    191  H   MET A  13       0.532  -2.866   6.795  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.470  -1.065   4.680  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.465  -0.415   7.648  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.238   0.551   6.332  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.045  -0.752   6.068  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.242  -2.181   6.538  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.828   0.410   9.163  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.740   1.192   8.000  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.975   0.038   7.438  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.146  -0.484   6.499  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.443   0.205   6.581  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.434  -0.176   5.488  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.408   0.543   5.266  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.041  -0.102   7.951  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.487   0.839   9.030  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.428   0.112  10.375  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.261  -0.882  10.448  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.943  -0.208  10.562  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.951  -1.192   7.190  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.278   1.275   6.479  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.817  -1.136   8.206  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.127  -0.024   7.906  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       5.147   1.706   9.109  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.490   1.189   8.763  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.361  -0.437  10.501  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.340   0.842  11.181  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.281  -1.535   9.578  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       3.408  -1.508  11.334  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.898   0.269  11.462  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       1.196  -0.895  10.543  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.769   0.500   9.852  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.217  -1.313   4.846  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.956  -1.776   3.668  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.164  -1.615   2.362  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.756  -1.549   1.280  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.328  -3.236   3.896  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.738  -3.358   4.445  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.692  -3.453   3.633  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       7.898  -3.306   5.687  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.474  -1.913   5.213  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.871  -1.205   3.553  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.616  -3.661   4.600  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.269  -3.787   2.958  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.841  -1.539   2.485  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.875  -1.350   1.426  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.824   0.119   1.002  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.389   0.513  -0.015  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.536  -1.905   1.930  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.400  -2.229   0.580  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.465  -1.682   3.414  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.179  -1.943   0.573  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.693  -2.787   2.514  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.108  -1.266   2.666  1.00  0.00           H  
ATOM    244  N   THR A  17       2.196   0.944   1.832  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.922   2.368   1.607  1.00  0.00           C  
ATOM    246  C   THR A  17       1.180   2.628   0.295  1.00  0.00           C  
ATOM    247  O   THR A  17       1.188   3.747  -0.189  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.192   3.242   1.728  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.989   3.237   0.576  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.142   2.766   2.813  1.00  0.00           C  
ATOM    251  H   THR A  17       1.912   0.551   2.716  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.246   2.680   2.412  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.894   4.270   1.938  1.00  0.00           H  
ATOM    254  HG1 THR A  17       3.946   2.360   0.166  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.905   3.526   2.966  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.607   1.839   2.487  1.00  0.00           H  
ATOM    257 HG23 THR A  17       3.586   2.594   3.727  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.548   1.621  -0.322  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.166   1.701  -1.741  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.272   2.222  -2.013  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.686   2.260  -3.173  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.431   0.346  -2.432  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.887   0.140  -2.879  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.062   0.292  -4.402  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.294   1.414  -4.909  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       1.968  -0.716  -5.152  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.588   0.697   0.095  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.861   2.426  -2.174  1.00  0.00           H  
ATOM    269  HB2 GLU A  18       0.165  -0.450  -1.736  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.212   0.237  -3.302  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.524   0.847  -2.347  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.199  -0.866  -2.591  1.00  0.00           H  
ATOM    273  N   ARG A  19      -2.007   2.649  -0.969  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.414   3.127  -0.934  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.515   2.041  -0.978  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.905   1.619   0.118  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.563   4.370  -1.848  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.418   4.166  -3.100  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.345   5.242  -4.180  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.096   4.761  -5.354  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -4.994   5.197  -6.590  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -4.290   6.236  -6.919  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -5.622   4.579  -7.541  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -5.030   1.643  -2.048  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.552   2.602  -0.075  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.551   3.512   0.084  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -3.971   5.179  -1.249  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -2.578   4.667  -2.191  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -4.082   3.247  -3.577  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -5.457   4.070  -2.788  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -4.775   6.174  -3.809  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -3.301   5.402  -4.452  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -5.649   3.923  -5.219  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -3.858   6.825  -6.215  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -4.259   6.551  -7.878  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -6.218   3.778  -7.331  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -5.575   4.920  -8.489  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       8.583   1.720   2.432  1.00  0.00           O  
ATOM    300  C5'  DT B  20       8.918   3.028   2.897  1.00  0.00           C  
ATOM    301  C4'  DT B  20       8.996   4.064   1.761  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.974   3.653   0.815  1.00  0.00           O  
ATOM    303  C3'  DT B  20       7.656   4.274   1.038  1.00  0.00           C  
ATOM    304  O3'  DT B  20       7.133   5.594   1.269  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.961   3.861  -0.408  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.491   3.909  -0.497  1.00  0.00           C  
ATOM    307  N1   DT B  20      10.076   2.944  -1.469  1.00  0.00           N  
ATOM    308  C2   DT B  20      10.454   3.424  -2.730  1.00  0.00           C  
ATOM    309  O2   DT B  20      10.213   4.560  -3.135  1.00  0.00           O  
ATOM    310  N3   DT B  20      11.146   2.558  -3.542  1.00  0.00           N  
ATOM    311  C4   DT B  20      11.509   1.269  -3.225  1.00  0.00           C  
ATOM    312  O4   DT B  20      12.145   0.618  -4.050  1.00  0.00           O  
ATOM    313  C5   DT B  20      11.079   0.821  -1.899  1.00  0.00           C  
ATOM    314  C7   DT B  20      11.448  -0.567  -1.401  1.00  0.00           C  
ATOM    315  C6   DT B  20      10.374   1.650  -1.086  1.00  0.00           C  
ATOM    316  H5'  DT B  20       9.884   2.999   3.404  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.168   3.358   3.617  1.00  0.00           H  
ATOM    318  H4'  DT B  20       9.307   5.020   2.184  1.00  0.00           H  
ATOM    319  H3'  DT B  20       6.923   3.569   1.435  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.609   2.842  -0.568  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.497   4.526  -1.135  1.00  0.00           H  
ATOM    322  H1'  DT B  20       9.789   4.916  -0.788  1.00  0.00           H  
ATOM    323  H3   DT B  20      11.453   2.930  -4.431  1.00  0.00           H  
ATOM    324  H71  DT B  20      11.133  -1.310  -2.130  1.00  0.00           H  
ATOM    325  H72  DT B  20      10.977  -0.779  -0.441  1.00  0.00           H  
ATOM    326  H73  DT B  20      12.532  -0.630  -1.296  1.00  0.00           H  
ATOM    327  H6   DT B  20      10.069   1.318  -0.101  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       8.921   1.063   3.078  1.00  0.00           H  
ATOM    329  P    DA B  21       7.578   6.936   0.504  1.00  0.00           P  
ATOM    330  OP1  DA B  21       8.985   6.824   0.085  1.00  0.00           O  
ATOM    331  OP2  DA B  21       7.221   8.079   1.379  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.680   7.009  -0.803  1.00  0.00           O  
ATOM    333  C5'  DA B  21       6.393   8.235  -1.453  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.247   8.049  -2.452  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.638   7.173  -3.509  1.00  0.00           O  
ATOM    336  C3'  DA B  21       3.964   7.498  -1.818  1.00  0.00           C  
ATOM    337  O3'  DA B  21       3.037   8.503  -1.422  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.400   6.716  -2.986  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.638   6.183  -3.708  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.068   4.846  -3.208  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.418   4.027  -2.313  1.00  0.00           C  
ATOM    342  N7   DA B  21       4.905   2.811  -2.241  1.00  0.00           N  
ATOM    343  C5   DA B  21       5.971   2.839  -3.145  1.00  0.00           C  
ATOM    344  C6   DA B  21       6.923   1.889  -3.588  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.000   0.637  -3.180  1.00  0.00           N  
ATOM    346  N1   DA B  21       7.830   2.195  -4.519  1.00  0.00           N  
ATOM    347  C2   DA B  21       7.819   3.429  -5.005  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.990   4.427  -4.696  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.083   4.068  -3.737  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.278   8.603  -1.974  1.00  0.00           H  
ATOM    351 H5''  DA B  21       6.082   8.982  -0.726  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.011   9.021  -2.889  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.197   6.805  -1.003  1.00  0.00           H  
ATOM    354  H2'  DA B  21       2.728   5.943  -2.651  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.850   7.354  -3.652  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.406   6.089  -4.772  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.556   4.371  -1.738  1.00  0.00           H  
ATOM    358  H61  DA B  21       7.787   0.079  -3.481  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.393   0.334  -2.422  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.570   3.650  -5.753  1.00  0.00           H  
ATOM    361  P    DC B  22       2.980   9.038   0.091  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.160  10.500   0.071  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.931   8.281   0.922  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.489   8.711   0.586  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.392   9.505   0.149  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.949   9.261   0.869  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.936   8.839  -0.051  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.977   8.201   1.973  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.856   8.637   3.010  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.487   6.936   1.262  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.996   7.425  -0.119  1.00  0.00           C  
ATOM    372  N1   DC B  22      -1.306   6.987  -1.382  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.742   7.513  -2.609  1.00  0.00           C  
ATOM    374  O2   DC B  22      -2.765   8.186  -2.718  1.00  0.00           O  
ATOM    375  N3   DC B  22      -1.085   7.235  -3.763  1.00  0.00           N  
ATOM    376  C4   DC B  22      -0.177   6.288  -3.758  1.00  0.00           C  
ATOM    377  N4   DC B  22       0.441   6.080  -4.881  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.176   5.580  -2.588  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.380   5.981  -1.419  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.244   9.350  -0.918  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.643  10.557   0.288  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.263  10.216   1.292  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.023   8.032   2.368  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.701   6.169   1.226  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.326   6.516   1.818  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -3.052   7.150  -0.211  1.00  0.00           H  
ATOM    387  H41  DC B  22       0.164   6.639  -5.677  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.153   5.356  -4.939  1.00  0.00           H  
ATOM    389  H5   DC B  22       0.886   4.769  -2.601  1.00  0.00           H  
ATOM    390  H6   DC B  22      -0.102   5.493  -0.511  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.420   8.550   4.548  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.454   9.170   5.399  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -0.036   9.041   4.687  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.438   7.004   4.874  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.648   6.265   4.806  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.416   4.756   4.660  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.114   4.533   4.133  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.551   3.940   5.946  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.819   3.312   6.146  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.502   2.844   5.745  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.512   3.391   4.707  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.854   3.644   5.280  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.541   2.862   6.178  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.749   3.256   6.468  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.920   4.370   5.648  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.084   5.185   5.402  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.220   5.082   5.873  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.864   6.189   4.485  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.673   6.383   3.869  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.548   7.428   3.117  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.589   5.642   4.041  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.765   4.626   4.933  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.211   6.590   3.929  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.249   6.470   5.691  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.154   4.383   3.956  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.270   4.557   6.800  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.035   2.628   6.700  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.929   1.909   5.360  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.437   2.666   3.900  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.123   1.960   6.591  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.635   6.806   4.274  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.348   7.806   2.616  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.655   7.544   2.675  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.196   4.104   6.376  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.915   5.341   7.139  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.184   3.149   6.934  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.723   4.498   4.917  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.013   5.825   4.480  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.134   5.898   2.942  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.500   4.791   2.292  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.551   5.940   2.354  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.160   7.223   2.310  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.238   5.450   0.961  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.311   4.284   1.231  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.127   3.052   1.520  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.743   2.402   0.436  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.697   2.850  -0.711  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.497   1.286   0.616  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.669   0.847   1.845  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.432  -0.199   1.958  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.139   1.490   2.995  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.357   2.580   2.790  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.226   6.503   4.794  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -6.931   6.189   4.941  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.632   6.812   2.618  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.188   5.204   2.831  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.103   5.135   0.391  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.716   6.245   0.467  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.701   4.073   0.350  1.00  0.00           H  
ATOM    450  H41  DC B  24      -9.619  -0.716   1.101  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.541  -0.645   2.865  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.326   1.128   3.995  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.908   3.086   3.625  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.739   7.327   2.093  1.00  0.00           P  
ATOM    455  OP1  DC B  25     -10.096   6.604   0.861  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.150   8.739   2.245  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.274   6.523   3.363  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.118   7.071   4.669  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.190   6.026   5.787  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -11.502   5.514   5.959  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.243   4.826   5.588  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.387   4.739   6.722  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.210   3.641   5.583  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.348   4.192   6.443  1.00  0.00           C  
ATOM    465  N1   DC B  25     -12.615   3.409   6.364  1.00  0.00           N  
ATOM    466  C2   DC B  25     -12.891   2.465   7.364  1.00  0.00           C  
ATOM    467  O2   DC B  25     -12.067   2.200   8.242  1.00  0.00           O  
ATOM    468  N3   DC B  25     -14.086   1.827   7.413  1.00  0.00           N  
ATOM    469  C4   DC B  25     -14.967   2.089   6.471  1.00  0.00           C  
ATOM    470  N4   DC B  25     -16.139   1.537   6.589  1.00  0.00           N  
ATOM    471  C5   DC B  25     -14.749   3.024   5.425  1.00  0.00           C  
ATOM    472  C6   DC B  25     -13.551   3.657   5.391  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -10.879   7.831   4.846  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.141   7.546   4.742  1.00  0.00           H  
ATOM    475  H4'  DC B  25      -9.908   6.526   6.716  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -8.681   4.902   4.648  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.734   4.013   6.610  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.558   3.436   4.571  1.00  0.00           H  
ATOM    479 H2''  DC B  25      -9.769   2.747   6.027  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -11.004   4.228   7.483  1.00  0.00           H  
ATOM    481  H41  DC B  25     -16.255   0.809   7.283  1.00  0.00           H  
ATOM    482  H42  DC B  25     -16.842   1.714   5.882  1.00  0.00           H  
ATOM    483  H5   DC B  25     -15.491   3.235   4.671  1.00  0.00           H  
ATOM    484  H6   DC B  25     -13.330   4.378   4.609  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.573  -4.083   0.020  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -6.237 -10.254   6.109  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.293 -11.341   6.454  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.868 -11.055   5.965  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.936 -11.099   6.773  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.821 -12.740   6.055  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.991 -13.022   4.551  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.577 -14.416   4.301  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.572 -14.730   2.798  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.029 -16.110   2.518  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.993  -9.805   5.231  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.240  -9.530   6.821  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.182 -10.604   6.019  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.228 -11.354   7.543  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.136 -13.484   6.463  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.787 -12.885   6.543  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.662 -12.281   4.115  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.020 -12.964   4.058  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.983 -15.164   4.830  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.596 -14.446   4.681  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.220 -14.011   2.287  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.555 -14.601   2.417  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.434 -16.807   2.969  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.994 -16.298   1.518  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.967 -16.267   2.857  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.684 -10.787   4.668  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.422 -10.366   4.051  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.235  -8.850   4.141  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.425  -8.267   5.210  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.511 -10.721   4.078  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.576 -10.862   4.522  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.436 -10.664   3.004  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.919  -8.215   3.010  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.876  -6.766   2.837  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.192  -6.076   3.232  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.264  -6.679   3.296  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.572  -6.452   1.368  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.899  -4.770   1.196  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.665  -8.782   2.214  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.059  -6.378   3.447  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.891  -7.201   0.968  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.507  -6.524   0.820  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.117  -4.762   3.380  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.235  -3.838   3.579  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.949  -3.473   2.269  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.176  -3.340   2.261  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.636  -2.597   4.240  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.211  -1.260   3.942  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.483  -0.822   4.072  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.450  -0.144   3.434  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.555   0.491   3.637  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.321   0.957   3.227  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.095   0.010   3.107  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.853   2.162   2.690  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.625   1.210   2.582  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.492   2.295   2.367  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.197  -4.373   3.217  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.976  -4.275   4.251  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.602  -2.699   5.309  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.595  -2.541   3.924  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.314  -1.423   4.430  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.416   1.022   3.591  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.412  -0.814   3.227  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.547   2.942   2.454  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.589   1.250   2.337  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.124   3.216   1.943  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.193  -3.319   1.169  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.708  -2.830  -0.125  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.462  -3.781  -1.291  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.300  -3.863  -2.194  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.193  -1.398  -0.390  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -2.849  -1.216  -1.114  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.868  -1.313  -2.654  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.676  -0.217  -3.368  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.077  -0.614  -3.637  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.195  -3.449   1.281  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.790  -2.748  -0.045  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -4.944  -0.870  -0.964  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.125  -0.884   0.571  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.472  -0.227  -0.851  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.145  -1.945  -0.718  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.845  -1.230  -3.005  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.200  -2.293  -2.983  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -3.642   0.701  -2.779  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.185  -0.011  -4.324  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.118  -1.460  -4.199  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.581   0.122  -4.119  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.598  -0.767  -2.778  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.321  -4.471  -1.284  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -2.856  -5.287  -2.398  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.738  -6.543  -2.529  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.387  -6.760  -3.549  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.356  -5.594  -2.190  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.378  -4.096  -1.822  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.669  -4.321  -0.529  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -2.959  -4.707  -3.316  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.239  -6.316  -1.380  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -0.978  -6.054  -3.106  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.838  -7.295  -1.430  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.723  -8.447  -1.237  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.014  -9.798  -1.164  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.601 -10.839  -1.461  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.302  -6.976  -0.645  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.214  -8.301  -0.280  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.468  -8.490  -2.031  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.734  -9.777  -0.783  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.778 -10.890  -0.844  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.979 -10.930   0.458  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.766  -9.871   1.046  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.814 -10.657  -2.027  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.485 -10.205  -3.345  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.497  -9.882  -4.478  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.066  -8.448  -4.470  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.910  -8.148  -3.287  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.354  -8.888  -0.498  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.299 -11.840  -0.974  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.099  -9.899  -1.721  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.259 -11.577  -2.215  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.139 -11.008  -3.683  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.096  -9.314  -3.193  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.318 -10.604  -4.478  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.036  -9.997  -5.420  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.670  -8.320  -5.375  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.762  -7.734  -4.533  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.592  -8.890  -3.133  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.380  -8.067  -2.428  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.423  -7.275  -3.407  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.498 -12.082   0.911  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.433 -12.167   2.059  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.876 -11.724   1.706  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.846 -12.431   1.978  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.433 -13.562   2.699  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.828 -13.993   3.453  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.533 -15.230   4.324  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.498 -15.917   4.118  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -1.311 -15.548   5.253  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.723 -12.933   0.408  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.093 -11.473   2.823  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.658 -14.303   1.928  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.233 -13.565   3.439  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.154 -13.173   4.098  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.624 -14.215   2.742  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.035 -10.557   1.072  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.344 -10.003   0.718  1.00  0.00           C  
ATOM    144  C   GLY A  10       3.945  -9.144   1.830  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.150  -9.225   2.076  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.215  -9.992   0.899  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.045 -10.807   0.487  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.236  -9.383  -0.172  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.108  -8.323   2.483  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.506  -7.336   3.490  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.278  -6.762   4.241  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.147  -7.163   3.971  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.286  -6.214   2.776  1.00  0.00           C  
ATOM    154  CG  HIS A  11       3.577  -5.605   1.589  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.056  -5.460   0.309  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       2.375  -4.968   1.627  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       3.154  -4.765  -0.403  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.056  -4.502   0.335  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.118  -8.392   2.295  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.153  -7.820   4.221  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.460  -5.430   3.501  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.257  -6.590   2.457  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.009  -5.661   0.000  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       1.861  -4.714   2.548  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       3.315  -4.395  -1.404  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.490  -5.784   5.127  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.496  -4.955   5.837  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.783  -3.461   5.622  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.730  -3.104   4.928  1.00  0.00           O  
ATOM    170  CB  GLN A  12       1.496  -5.441   7.298  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.477  -4.773   8.229  1.00  0.00           C  
ATOM    172  CD  GLN A  12       0.299  -5.542   9.529  1.00  0.00           C  
ATOM    173  OE1 GLN A  12      -0.704  -6.205   9.763  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.251  -5.506  10.428  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.458  -5.606   5.366  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.494  -5.046   5.429  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.279  -6.510   7.287  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.495  -5.311   7.707  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.814  -3.767   8.477  1.00  0.00           H  
ATOM    180  HG3 GLN A  12      -0.487  -4.724   7.727  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       2.132  -5.040  10.222  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.155  -6.135  11.217  1.00  0.00           H  
ATOM    183  N   MET A  13       0.923  -2.568   6.123  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.782  -1.180   5.645  1.00  0.00           C  
ATOM    185  C   MET A  13       2.076  -0.382   5.662  1.00  0.00           C  
ATOM    186  O   MET A  13       2.273   0.423   4.762  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.306  -0.424   6.415  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.557  -1.264   6.613  1.00  0.00           C  
ATOM    189  SD  MET A  13      -1.611  -2.112   8.206  1.00  0.00           S  
ATOM    190  CE  MET A  13      -3.225  -2.913   8.066  1.00  0.00           C  
ATOM    191  H   MET A  13       0.193  -2.905   6.733  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.457  -1.188   4.611  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.067  -0.101   7.387  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.584   0.450   5.827  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.430  -0.644   6.525  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.620  -1.956   5.788  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -4.002  -2.167   7.910  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -3.220  -3.609   7.234  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.437  -3.469   8.977  1.00  0.00           H  
ATOM    200  N   LYS A  14       2.943  -0.653   6.636  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.271  -0.050   6.775  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.213  -0.396   5.621  1.00  0.00           C  
ATOM    203  O   LYS A  14       5.996   0.442   5.199  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.858  -0.515   8.117  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.309   0.335   9.282  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.053  -0.476  10.559  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.853  -1.427  10.455  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.553  -0.715  10.399  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.695  -1.388   7.279  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.172   1.035   6.769  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.626  -1.572   8.264  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.946  -0.436   8.085  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       5.035   1.116   9.500  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.385   0.825   8.985  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.946  -1.063  10.769  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       3.898   0.214  11.389  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       2.981  -2.058   9.574  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.865  -2.092  11.325  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.356  -0.219  11.264  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       0.770  -1.355  10.309  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.500   0.000   9.673  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.116  -1.616   5.096  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.904  -2.059   3.942  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.189  -1.802   2.605  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.846  -1.726   1.566  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.205  -3.547   4.113  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.611  -3.789   4.657  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.552  -3.843   3.825  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       7.792  -3.932   5.887  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.370  -2.227   5.429  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.849  -1.512   3.905  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.443  -3.995   4.759  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.146  -4.035   3.144  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.862  -1.681   2.652  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.975  -1.400   1.534  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.014   0.093   1.164  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.681   0.514   0.223  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.573  -1.886   1.931  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.428  -1.885   0.539  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.431  -1.817   3.553  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.302  -1.991   0.685  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.640  -2.849   2.391  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.188  -1.307   2.741  1.00  0.00           H  
ATOM    244  N   THR A  17       2.304   0.891   1.967  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.918   2.298   1.777  1.00  0.00           C  
ATOM    246  C   THR A  17       1.090   2.593   0.521  1.00  0.00           C  
ATOM    247  O   THR A  17       0.946   3.750   0.160  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.074   3.301   1.992  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.841   3.537   0.845  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.068   2.852   3.045  1.00  0.00           C  
ATOM    251  H   THR A  17       1.992   0.461   2.826  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.237   2.514   2.600  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.643   4.254   2.304  1.00  0.00           H  
ATOM    254  HG1 THR A  17       4.163   2.686   0.502  1.00  0.00           H  
ATOM    255 HG21 THR A  17       3.534   2.576   3.950  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.759   3.666   3.253  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.616   1.988   2.664  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.481   1.606  -0.154  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.087   1.772  -1.567  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.327   2.342  -1.873  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.779   2.254  -3.019  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.285   0.452  -2.333  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.730   0.000  -2.484  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.593   0.875  -3.405  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.133   1.894  -3.973  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.749   0.490  -3.698  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.569   0.654   0.187  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.810   2.495  -1.949  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.249  -0.325  -1.795  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.141   0.524  -3.328  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.155  -0.037  -1.494  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.726  -1.019  -2.881  1.00  0.00           H  
ATOM    273  N   ARG A  19      -2.042   2.932  -0.902  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.435   3.417  -0.960  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.517   2.327  -1.085  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.231   2.243  -2.114  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.579   4.493  -2.055  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.870   5.305  -1.929  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -5.561   5.524  -3.277  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -6.205   4.306  -3.787  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -7.029   4.240  -4.815  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -7.286   5.264  -5.572  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -7.630   3.144  -5.147  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.726   1.604  -0.099  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.633   2.981   0.009  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.568   3.880   0.026  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.742   5.181  -2.011  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.548   4.015  -3.035  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.570   4.836  -1.237  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.580   6.270  -1.518  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -6.318   6.296  -3.147  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -4.827   5.870  -4.001  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -6.005   3.440  -3.285  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -6.818   6.148  -5.425  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -7.948   5.141  -6.330  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -7.527   2.292  -4.608  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -8.261   3.172  -5.930  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       6.840   6.701   3.443  1.00  0.00           O  
ATOM    300  C5'  DT B  20       8.171   6.932   2.986  1.00  0.00           C  
ATOM    301  C4'  DT B  20       8.741   5.810   2.092  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.149   4.690   2.858  1.00  0.00           O  
ATOM    303  C3'  DT B  20       7.811   5.269   0.988  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.384   5.495  -0.295  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.756   3.768   1.260  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.048   3.538   2.034  1.00  0.00           C  
ATOM    307  N1   DT B  20       9.044   2.274   2.822  1.00  0.00           N  
ATOM    308  C2   DT B  20       9.508   1.105   2.201  1.00  0.00           C  
ATOM    309  O2   DT B  20       9.767   1.026   0.999  1.00  0.00           O  
ATOM    310  N3   DT B  20       9.686   0.002   3.005  1.00  0.00           N  
ATOM    311  C4   DT B  20       9.511  -0.024   4.372  1.00  0.00           C  
ATOM    312  O4   DT B  20       9.822  -1.044   4.987  1.00  0.00           O  
ATOM    313  C5   DT B  20       8.978   1.202   4.953  1.00  0.00           C  
ATOM    314  C7   DT B  20       8.718   1.304   6.448  1.00  0.00           C  
ATOM    315  C6   DT B  20       8.735   2.281   4.166  1.00  0.00           C  
ATOM    316  H5'  DT B  20       8.834   7.054   3.845  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.196   7.865   2.426  1.00  0.00           H  
ATOM    318  H4'  DT B  20       9.632   6.209   1.606  1.00  0.00           H  
ATOM    319  H3'  DT B  20       6.801   5.681   1.054  1.00  0.00           H  
ATOM    320  H2'  DT B  20       6.893   3.532   1.886  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.730   3.185   0.337  1.00  0.00           H  
ATOM    322  H1'  DT B  20       9.885   3.519   1.327  1.00  0.00           H  
ATOM    323  H3   DT B  20      10.024  -0.832   2.561  1.00  0.00           H  
ATOM    324  H71  DT B  20       9.665   1.280   6.981  1.00  0.00           H  
ATOM    325  H72  DT B  20       8.116   0.458   6.772  1.00  0.00           H  
ATOM    326  H73  DT B  20       8.183   2.222   6.689  1.00  0.00           H  
ATOM    327  H6   DT B  20       8.351   3.186   4.609  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       6.559   7.449   4.012  1.00  0.00           H  
ATOM    329  P    DA B  21       8.158   6.872  -1.060  1.00  0.00           P  
ATOM    330  OP1  DA B  21       9.209   7.022  -2.092  1.00  0.00           O  
ATOM    331  OP2  DA B  21       7.933   7.952  -0.081  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.786   6.649  -1.805  1.00  0.00           O  
ATOM    333  C5'  DA B  21       6.291   7.630  -2.698  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.139   7.097  -3.542  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.586   5.962  -4.292  1.00  0.00           O  
ATOM    336  C3'  DA B  21       3.885   6.722  -2.741  1.00  0.00           C  
ATOM    337  O3'  DA B  21       2.924   7.781  -2.690  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.389   5.559  -3.597  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.667   4.893  -4.132  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.208   3.863  -3.199  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.689   3.504  -1.980  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.334   2.543  -1.379  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.340   2.214  -2.283  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.376   1.252  -2.288  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.617   0.388  -1.320  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.233   1.166  -3.305  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.047   1.986  -4.332  1.00  0.00           C  
ATOM    348  N3   DA B  21       7.097   2.908  -4.503  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.273   2.998  -3.409  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.084   7.927  -3.379  1.00  0.00           H  
ATOM    351 H5''  DA B  21       5.967   8.509  -2.144  1.00  0.00           H  
ATOM    352  H4'  DA B  21       4.857   7.877  -4.250  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.155   6.362  -1.745  1.00  0.00           H  
ATOM    354  H2'  DA B  21       2.747   4.883  -3.042  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.813   5.932  -4.427  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.470   4.425  -5.098  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.817   4.002  -1.561  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.387  -0.260  -1.391  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.991   0.383  -0.527  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.746   1.871  -5.148  1.00  0.00           H  
ATOM    361  P    DC B  22       2.887   8.851  -1.483  1.00  0.00           P  
ATOM    362  OP1  DC B  22       2.806  10.203  -2.078  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.990   8.604  -0.532  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.519   8.572  -0.713  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.872   9.603   0.029  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.244   9.126   0.975  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.466   8.900   0.293  1.00  0.00           O  
ATOM    368  C3'  DC B  22       0.075   7.836   1.741  1.00  0.00           C  
ATOM    369  O3'  DC B  22       0.280   8.006   3.152  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.001   6.850   1.255  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.602   7.524  -0.008  1.00  0.00           C  
ATOM    372  N1   DC B  22      -1.026   7.201  -1.365  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.381   7.976  -2.489  1.00  0.00           C  
ATOM    374  O2   DC B  22      -2.096   8.971  -2.423  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.985   7.613  -3.743  1.00  0.00           N  
ATOM    376  C4   DC B  22      -0.321   6.489  -3.893  1.00  0.00           C  
ATOM    377  N4   DC B  22      -0.017   6.157  -5.114  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.003   5.630  -2.828  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.339   6.036  -1.585  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.441  10.324  -0.663  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.620  10.116   0.638  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.407   9.931   1.687  1.00  0.00           H  
ATOM    383  H3'  DC B  22       1.018   7.453   1.355  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.547   5.871   1.096  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.803   6.707   1.974  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.667   7.292  -0.054  1.00  0.00           H  
ATOM    387  H41  DC B  22      -0.192   6.819  -5.851  1.00  0.00           H  
ATOM    388  H42  DC B  22       0.459   5.272  -5.270  1.00  0.00           H  
ATOM    389  H5   DC B  22       0.510   4.691  -2.966  1.00  0.00           H  
ATOM    390  H6   DC B  22      -0.093   5.410  -0.763  1.00  0.00           H  
ATOM    391  P    DG B  23      -0.731   8.591   4.264  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -1.856   9.281   3.610  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.066   9.426   5.185  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.351   7.414   5.161  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.491   6.687   4.729  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.293   5.164   4.621  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.980   4.872   4.181  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.513   4.372   5.914  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.862   3.963   6.160  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.612   3.152   5.697  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.525   3.642   4.714  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.819   3.717   5.384  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.355   2.793   6.245  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.505   3.105   6.773  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.827   4.309   6.133  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.011   5.135   6.189  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.050   5.004   6.846  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.967   6.225   5.354  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.921   6.501   4.549  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.994   7.595   3.842  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.826   5.763   4.441  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.816   4.675   5.265  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.811   7.057   3.762  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.297   6.907   5.420  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.000   4.773   3.889  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.127   4.949   6.745  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.201   2.848   6.656  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.136   2.287   5.277  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.478   2.957   3.867  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.849   1.870   6.476  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.735   6.873   5.392  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.794   8.203   3.876  1.00  0.00           H  
ATOM    423  H22  DG B  23       2.132   7.824   3.360  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.042   5.001   6.506  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.512   5.999   7.467  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.206   4.188   6.918  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.348   5.729   5.109  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.604   6.324   4.763  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.986   6.127   3.268  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -6.814   7.282   2.448  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -6.150   5.029   2.587  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -6.878   4.273   1.616  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -5.060   5.888   1.923  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -5.979   6.942   1.345  1.00  0.00           C  
ATOM    435  N1   DC B  24      -5.420   8.163   0.689  1.00  0.00           N  
ATOM    436  C2   DC B  24      -4.770   9.171   1.424  1.00  0.00           C  
ATOM    437  O2   DC B  24      -4.653   9.145   2.650  1.00  0.00           O  
ATOM    438  N3   DC B  24      -4.268  10.263   0.799  1.00  0.00           N  
ATOM    439  C4   DC B  24      -4.411  10.381  -0.507  1.00  0.00           C  
ATOM    440  N4   DC B  24      -3.880  11.433  -1.058  1.00  0.00           N  
ATOM    441  C5   DC B  24      -5.176   9.466  -1.277  1.00  0.00           C  
ATOM    442  C6   DC B  24      -5.679   8.383  -0.644  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -6.583   7.390   4.993  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.392   5.869   5.363  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -8.041   5.876   3.231  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -5.733   4.346   3.326  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -4.392   6.322   2.659  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -4.523   5.345   1.154  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -6.487   6.345   0.586  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.288  12.005  -0.480  1.00  0.00           H  
ATOM    451  H42  DC B  24      -3.865  11.498  -2.066  1.00  0.00           H  
ATOM    452  H5   DC B  24      -5.356   9.617  -2.330  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.293   7.683  -1.197  1.00  0.00           H  
ATOM    454  P    DC B  25      -8.167   3.406   2.015  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -8.160   3.188   3.481  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -8.260   2.237   1.114  1.00  0.00           O  
ATOM    457  O5'  DC B  25      -9.381   4.413   1.693  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.213   4.260   0.544  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.445   5.578  -0.205  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -10.944   6.588   0.660  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.191   6.153  -0.895  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -9.280   6.038  -2.310  1.00  0.00           O  
ATOM    463  C2'  DC B  25      -9.229   7.627  -0.489  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -10.650   7.822   0.029  1.00  0.00           C  
ATOM    465  N1   DC B  25     -10.712   9.068   0.847  1.00  0.00           N  
ATOM    466  C2   DC B  25     -10.668   9.069   2.257  1.00  0.00           C  
ATOM    467  O2   DC B  25     -10.515   8.045   2.932  1.00  0.00           O  
ATOM    468  N3   DC B  25     -10.731  10.236   2.948  1.00  0.00           N  
ATOM    469  C4   DC B  25     -10.829  11.357   2.276  1.00  0.00           C  
ATOM    470  N4   DC B  25     -10.878  12.448   2.986  1.00  0.00           N  
ATOM    471  C5   DC B  25     -10.752  11.438   0.864  1.00  0.00           C  
ATOM    472  C6   DC B  25     -10.696  10.269   0.180  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -11.177   3.853   0.851  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.778   3.560  -0.169  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -11.192   5.392  -0.981  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -8.287   5.668  -0.516  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -8.795   6.768  -2.754  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -8.518   7.821   0.312  1.00  0.00           H  
ATOM    479 H2''  DC B  25      -9.028   8.295  -1.326  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -11.328   7.933  -0.825  1.00  0.00           H  
ATOM    481  H41  DC B  25     -11.086  12.342   3.969  1.00  0.00           H  
ATOM    482  H42  DC B  25     -11.045  13.317   2.515  1.00  0.00           H  
ATOM    483  H5   DC B  25     -10.751  12.376   0.331  1.00  0.00           H  
ATOM    484  H6   DC B  25     -10.637  10.271  -0.905  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.285  -3.741  -0.011  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -6.769  -9.623   5.435  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.925 -10.825   5.280  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.689 -10.538   4.421  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.809 -10.017   3.315  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.753 -12.035   4.811  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.444 -11.866   3.447  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.180 -13.162   3.061  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.697 -13.155   1.616  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.584 -13.043   0.642  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.218  -8.842   5.770  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.508  -9.796   6.108  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.182  -9.352   4.550  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.555 -11.076   6.271  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.098 -12.902   4.770  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.518 -12.242   5.560  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.161 -11.046   3.488  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.694 -11.635   2.694  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.507 -14.012   3.181  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.026 -13.300   3.732  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.232 -14.095   1.450  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.406 -12.335   1.481  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.251 -12.088   0.603  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.875 -13.316  -0.291  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.796 -13.617   0.930  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.488 -10.833   4.924  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.222 -10.498   4.260  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.926  -8.992   4.322  1.00  0.00           C  
ATOM     28  O   GLY A   2      -1.846  -8.400   5.406  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.440 -11.216   5.866  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.407 -11.032   4.736  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.249 -10.840   3.223  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.773  -8.377   3.148  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.737  -6.934   2.964  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.089  -6.287   3.319  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.118  -6.921   3.577  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.352  -6.600   1.512  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.673  -4.909   1.344  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.724  -8.954   2.321  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.963  -6.530   3.617  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.658  -7.351   1.139  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.252  -6.676   0.916  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.052  -4.972   3.253  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.121  -4.028   3.500  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.849  -3.658   2.199  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.050  -3.902   2.057  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.424  -2.841   4.161  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.037  -1.511   4.008  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.280  -1.121   4.351  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.374  -0.357   3.456  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.424   0.214   4.033  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.286   0.728   3.448  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.068  -0.133   2.988  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.920   1.977   2.944  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.715   1.105   2.453  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.634   2.168   2.420  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.156  -4.606   2.954  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.856  -4.445   4.184  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.277  -3.006   5.213  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.421  -2.760   3.746  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.038  -1.749   4.808  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.260   0.740   4.264  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.338  -0.917   3.033  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.625   2.777   2.978  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.720   1.220   2.096  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.341   3.133   2.030  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.105  -3.133   1.213  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.638  -2.728  -0.098  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.451  -3.781  -1.191  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.273  -3.847  -2.103  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.059  -1.353  -0.487  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -2.598  -1.375  -0.957  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.421  -1.527  -2.479  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -2.866  -0.247  -3.196  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -2.354  -0.158  -4.583  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.144  -2.921   1.428  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.716  -2.582  -0.001  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -4.666  -0.926  -1.278  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.137  -0.688   0.378  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.116  -0.446  -0.644  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.086  -2.195  -0.455  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.369  -1.712  -2.674  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -2.988  -2.372  -2.865  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -3.959  -0.186  -3.194  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.505   0.612  -2.628  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -2.542   0.764  -4.959  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -2.816  -0.816  -5.207  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -1.357  -0.364  -4.639  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.383  -4.587  -1.111  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.000  -5.535  -2.160  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.918  -6.778  -2.135  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.559  -7.131  -3.123  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.512  -5.915  -2.000  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.402  -4.495  -1.752  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.732  -4.444  -0.356  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.121  -5.042  -3.123  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.399  -6.610  -1.166  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.213  -6.447  -2.904  1.00  0.00           H  
ATOM     98  N   GLY A   7      -4.002  -7.400  -0.958  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.842  -8.549  -0.623  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.147  -9.907  -0.679  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.733 -10.897  -1.116  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.478  -6.981  -0.218  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.159  -8.406   0.410  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.699  -8.577  -1.291  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.863  -9.934  -0.312  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.937 -11.068  -0.481  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.937 -11.068   0.674  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.639  -9.999   1.200  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.155 -10.913  -1.801  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.942 -10.361  -3.011  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -1.078 -10.129  -4.257  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.314  -8.797  -4.291  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.635  -8.636  -3.175  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.473  -9.084   0.070  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.494 -12.008  -0.483  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.325 -10.248  -1.587  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.731 -11.885  -2.067  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.722 -11.083  -3.254  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.416  -9.410  -2.766  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.385 -10.959  -4.381  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.755 -10.121  -5.110  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.252  -8.766  -5.221  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -1.028  -7.969  -4.311  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.281  -7.870  -3.342  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.205  -9.470  -3.055  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.171  -8.447  -2.292  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.335 -12.200   1.026  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.701 -12.275   2.076  1.00  0.00           C  
ATOM    129  C   GLU A   9       2.094 -11.763   1.626  1.00  0.00           C  
ATOM    130  O   GLU A   9       3.109 -12.461   1.729  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.767 -13.695   2.641  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.498 -14.111   3.396  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.260 -15.369   4.239  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.438 -16.302   3.764  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.764 -15.440   5.388  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.619 -13.058   0.575  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.403 -11.622   2.897  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.940 -14.389   1.824  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.596 -13.746   3.345  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -0.785 -13.285   4.045  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.305 -14.289   2.681  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.153 -10.563   1.048  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.396  -9.913   0.626  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.024  -9.062   1.730  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.237  -9.092   1.913  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.291 -10.027   0.980  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.120 -10.659   0.302  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.185  -9.266  -0.223  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.212  -8.310   2.477  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.660  -7.382   3.520  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.470  -6.866   4.355  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.353  -7.374   4.241  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.425  -6.214   2.854  1.00  0.00           C  
ATOM    154  CG  HIS A  11       3.732  -5.613   1.660  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.246  -5.525   0.394  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       2.510  -5.009   1.637  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       3.338  -4.913  -0.379  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.208  -4.647   0.312  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.210  -8.377   2.338  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.335  -7.904   4.200  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.599  -5.433   3.580  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.406  -6.571   2.542  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.227  -5.692   0.149  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       1.937  -4.730   2.512  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       3.515  -4.617  -1.401  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.718  -5.838   5.167  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.760  -5.014   5.905  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.864  -3.545   5.491  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.730  -3.159   4.708  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.027  -5.231   7.404  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.746  -5.200   8.247  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.030  -5.072   9.735  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       0.742  -4.051  10.341  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.589  -6.065  10.390  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.693  -5.581   5.276  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.734  -5.264   5.662  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.497  -6.203   7.566  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.730  -4.467   7.733  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.123  -4.358   7.953  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.185  -6.115   8.072  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       1.809  -6.943   9.930  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.612  -5.999  11.404  1.00  0.00           H  
ATOM    183  N   MET A  13       0.963  -2.708   6.008  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.764  -1.315   5.589  1.00  0.00           C  
ATOM    185  C   MET A  13       2.045  -0.493   5.597  1.00  0.00           C  
ATOM    186  O   MET A  13       2.242   0.284   4.671  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.261  -0.656   6.518  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.585  -1.412   6.623  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.213  -1.686   8.304  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.710   0.003   8.747  1.00  0.00           C  
ATOM    191  H   MET A  13       0.287  -3.091   6.651  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.390  -1.271   4.569  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.172  -0.571   7.513  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.474   0.331   6.125  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.329  -0.911   6.026  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.471  -2.365   6.140  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.515   0.336   8.091  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -3.060   0.022   9.779  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -1.864   0.682   8.646  1.00  0.00           H  
ATOM    200  N   LYS A  14       2.908  -0.706   6.592  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.196  -0.020   6.768  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.230  -0.339   5.689  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.170   0.428   5.510  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.741  -0.399   8.147  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.223   0.565   9.228  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.212  -0.085  10.621  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.805  -0.292  11.209  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.905  -1.077  10.333  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.662  -1.414   7.267  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.031   1.053   6.716  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.448  -1.423   8.372  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.832  -0.379   8.128  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       4.871   1.444   9.247  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.222   0.908   8.974  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.732  -1.045  10.582  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.770   0.553  11.305  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       2.910  -0.814  12.162  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.352   0.682  11.406  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.601  -0.506   9.551  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       1.058  -1.341  10.838  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       2.357  -1.941  10.041  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.057  -1.456   4.993  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.868  -1.836   3.832  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.130  -1.570   2.509  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.770  -1.335   1.483  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.202  -3.322   3.970  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.550  -3.622   4.620  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.585  -3.060   4.183  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       7.591  -4.495   5.520  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.259  -2.048   5.226  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.794  -1.262   3.803  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.411  -3.769   4.573  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.193  -3.788   2.987  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.793  -1.604   2.540  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.921  -1.350   1.410  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.888   0.152   1.069  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.507   0.609   0.113  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.535  -1.923   1.720  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.571  -2.055   0.198  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.353  -1.845   3.415  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.298  -1.925   0.575  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.633  -2.861   2.217  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.031  -1.360   2.477  1.00  0.00           H  
ATOM    244  N   THR A  17       2.178   0.906   1.909  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.769   2.316   1.792  1.00  0.00           C  
ATOM    246  C   THR A  17       0.937   2.690   0.558  1.00  0.00           C  
ATOM    247  O   THR A  17       0.549   3.842   0.427  1.00  0.00           O  
ATOM    248  CB  THR A  17       2.896   3.331   2.085  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.565   3.764   0.938  1.00  0.00           O  
ATOM    250  CG2 THR A  17       3.970   2.806   3.028  1.00  0.00           C  
ATOM    251  H   THR A  17       1.906   0.442   2.765  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.083   2.469   2.616  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.440   4.207   2.543  1.00  0.00           H  
ATOM    254  HG1 THR A  17       3.990   3.005   0.507  1.00  0.00           H  
ATOM    255 HG21 THR A  17       3.507   2.375   3.909  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.610   3.626   3.337  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.561   2.048   2.512  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.576   1.763  -0.338  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.202   2.126  -1.722  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.244   2.656  -1.956  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.674   2.745  -3.110  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.450   0.950  -2.681  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.869   0.405  -2.791  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.912   1.304  -3.468  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.596   2.389  -4.012  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       4.059   0.820  -3.648  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.797   0.790  -0.146  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.893   2.925  -1.996  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.180   0.130  -2.343  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.131   1.217  -3.684  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.192   0.104  -1.803  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.807  -0.496  -3.399  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.994   2.990  -0.895  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.424   3.399  -0.872  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.421   2.299  -1.265  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.651   2.075  -2.476  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.621   4.664  -1.721  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.938   5.405  -1.486  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.955   6.713  -2.289  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -6.266   7.050  -2.858  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -6.494   8.056  -3.679  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -5.593   8.955  -3.965  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -7.637   8.187  -4.273  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -5.073   1.743  -0.366  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.526   2.902  -0.007  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.636   3.673   0.170  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.821   5.335  -1.479  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.547   4.419  -2.780  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.772   4.768  -1.770  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.994   5.656  -0.429  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -4.641   7.526  -1.633  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -4.245   6.637  -3.113  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -7.046   6.420  -2.705  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -4.699   8.947  -3.498  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -5.847   9.680  -4.628  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -8.395   7.534  -4.119  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -7.736   8.942  -4.944  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.654   3.590   4.130  1.00  0.00           O  
ATOM    300  C5'  DT B  20       7.664   5.014   4.129  1.00  0.00           C  
ATOM    301  C4'  DT B  20       7.928   5.623   2.739  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.106   5.056   2.172  1.00  0.00           O  
ATOM    303  C3'  DT B  20       6.774   5.415   1.746  1.00  0.00           C  
ATOM    304  O3'  DT B  20       6.127   6.641   1.383  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.403   4.620   0.602  1.00  0.00           C  
ATOM    306  C1'  DT B  20       8.902   4.860   0.784  1.00  0.00           C  
ATOM    307  N1   DT B  20       9.761   3.758   0.283  1.00  0.00           N  
ATOM    308  C2   DT B  20      10.643   4.028  -0.775  1.00  0.00           C  
ATOM    309  O2   DT B  20      10.690   5.110  -1.366  1.00  0.00           O  
ATOM    310  N3   DT B  20      11.493   3.012  -1.153  1.00  0.00           N  
ATOM    311  C4   DT B  20      11.542   1.761  -0.579  1.00  0.00           C  
ATOM    312  O4   DT B  20      12.382   0.957  -0.983  1.00  0.00           O  
ATOM    313  C5   DT B  20      10.579   1.531   0.498  1.00  0.00           C  
ATOM    314  C7   DT B  20      10.536   0.188   1.209  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.732   2.520   0.890  1.00  0.00           C  
ATOM    316  H5'  DT B  20       8.430   5.369   4.818  1.00  0.00           H  
ATOM    317 H5''  DT B  20       6.702   5.384   4.495  1.00  0.00           H  
ATOM    318  H4'  DT B  20       8.074   6.697   2.865  1.00  0.00           H  
ATOM    319  H3'  DT B  20       6.024   4.779   2.213  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.161   3.565   0.732  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.059   4.963  -0.371  1.00  0.00           H  
ATOM    322  H1'  DT B  20       9.173   5.775   0.266  1.00  0.00           H  
ATOM    323  H3   DT B  20      12.160   3.201  -1.884  1.00  0.00           H  
ATOM    324  H71  DT B  20      11.506  -0.005   1.674  1.00  0.00           H  
ATOM    325  H72  DT B  20      10.339  -0.601   0.486  1.00  0.00           H  
ATOM    326  H73  DT B  20       9.763   0.173   1.981  1.00  0.00           H  
ATOM    327  H6   DT B  20       9.045   2.357   1.712  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.413   3.282   5.032  1.00  0.00           H  
ATOM    329  P    DA B  21       6.714   7.782   0.419  1.00  0.00           P  
ATOM    330  OP1  DA B  21       8.183   7.729   0.339  1.00  0.00           O  
ATOM    331  OP2  DA B  21       6.067   9.038   0.853  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.123   7.351  -0.981  1.00  0.00           O  
ATOM    333  C5'  DA B  21       5.883   8.296  -2.009  1.00  0.00           C  
ATOM    334  C4'  DA B  21       4.941   7.716  -3.064  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.573   6.665  -3.793  1.00  0.00           O  
ATOM    336  C3'  DA B  21       3.626   7.183  -2.475  1.00  0.00           C  
ATOM    337  O3'  DA B  21       2.578   8.150  -2.453  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.326   6.076  -3.474  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.709   5.546  -3.867  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.179   4.469  -2.955  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.524   3.958  -1.862  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.111   2.932  -1.307  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.239   2.744  -2.103  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.302   1.812  -2.104  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.447   0.811  -1.262  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.255   1.858  -3.030  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.202   2.819  -3.937  1.00  0.00           C  
ATOM    348  N3   DA B  21       7.266   3.759  -4.080  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.301   3.673  -3.110  1.00  0.00           C  
ATOM    350  H5'  DA B  21       6.820   8.592  -2.476  1.00  0.00           H  
ATOM    351 H5''  DA B  21       5.408   9.181  -1.591  1.00  0.00           H  
ATOM    352  H4'  DA B  21       4.696   8.513  -3.769  1.00  0.00           H  
ATOM    353  H3'  DA B  21       3.790   6.748  -1.486  1.00  0.00           H  
ATOM    354  H2'  DA B  21       2.684   5.308  -3.061  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.821   6.474  -4.336  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.681   5.159  -4.886  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.588   4.386  -1.504  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.254   0.218  -1.364  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.737   0.652  -0.564  1.00  0.00           H  
ATOM    360  H2   DA B  21       9.006   2.828  -4.660  1.00  0.00           H  
ATOM    361  P    DC B  22       2.391   9.169  -1.222  1.00  0.00           P  
ATOM    362  OP1  DC B  22       2.484  10.541  -1.775  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.278   8.795  -0.108  1.00  0.00           O  
ATOM    364  O5'  DC B  22       0.908   8.935  -0.707  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.242   9.892   0.107  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.882   9.302   0.982  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -2.014   8.950   0.206  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.471   8.045   1.763  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -0.389   8.254   3.181  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.416   6.948   1.243  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.994   7.559  -0.060  1.00  0.00           C  
ATOM    372  N1   DC B  22      -1.310   7.288  -1.380  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.762   7.946  -2.547  1.00  0.00           C  
ATOM    374  O2   DC B  22      -2.660   8.793  -2.537  1.00  0.00           O  
ATOM    375  N3   DC B  22      -1.297   7.598  -3.776  1.00  0.00           N  
ATOM    376  C4   DC B  22      -0.432   6.609  -3.864  1.00  0.00           C  
ATOM    377  N4   DC B  22      -0.018   6.290  -5.053  1.00  0.00           N  
ATOM    378  C5   DC B  22      -0.029   5.836  -2.757  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.448   6.228  -1.535  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -0.174  10.672  -0.529  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.968  10.353   0.776  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.186  10.076   1.689  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.530   7.769   1.428  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.890   5.995   1.126  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.247   6.761   1.918  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -3.028   7.221  -0.151  1.00  0.00           H  
ATOM    387  H41  DC B  22      -0.185   6.927  -5.817  1.00  0.00           H  
ATOM    388  H42  DC B  22       0.502   5.431  -5.180  1.00  0.00           H  
ATOM    389  H5   DC B  22       0.601   4.972  -2.863  1.00  0.00           H  
ATOM    390  H6   DC B  22      -0.128   5.664  -0.683  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.596   8.485   4.228  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.851   8.853   3.525  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -1.114   9.438   5.251  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.796   7.092   5.001  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.896   6.220   4.745  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.535   4.722   4.729  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.208   4.566   4.258  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.646   3.928   6.046  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.909   3.311   6.306  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.613   2.817   5.816  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.621   3.394   4.781  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.747   3.618   5.366  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.444   2.735   6.152  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.601   3.158   6.577  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.717   4.423   6.000  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.776   5.399   6.071  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.835   5.363   6.701  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.539   6.532   5.324  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.420   6.712   4.592  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.312   7.853   3.968  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.424   5.841   4.487  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.607   4.704   5.227  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.342   6.447   3.777  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.650   6.401   5.504  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.209   4.243   4.025  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.335   4.561   6.876  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.132   2.566   6.756  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.073   1.891   5.439  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.556   2.698   3.952  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.059   1.761   6.407  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.247   7.244   5.306  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.868   8.639   4.303  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.385   8.010   3.582  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.263   4.145   6.495  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.970   5.358   7.284  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.348   3.238   6.933  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.600   4.552   5.000  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.264   5.748   4.627  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.322   5.849   3.093  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.670   4.758   2.441  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.738   5.885   2.513  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.360   7.162   2.495  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.435   5.373   1.128  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.484   4.224   1.409  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.265   2.992   1.746  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.919   2.336   0.694  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.903   2.758  -0.460  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.664   1.226   0.896  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.778   0.784   2.130  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.494  -0.289   2.265  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.209   1.433   3.257  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.441   2.532   3.031  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.724   6.608   5.012  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.268   5.777   5.044  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.812   6.760   2.792  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.362   5.153   3.004  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.297   5.031   0.578  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.951   6.178   0.615  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.884   3.977   0.531  1.00  0.00           H  
ATOM    450  H41  DC B  24      -9.894  -0.677   1.427  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.632  -0.703   3.180  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.362   1.066   4.260  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.962   3.045   3.852  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.924   7.268   2.181  1.00  0.00           P  
ATOM    455  OP1  DC B  25     -10.198   6.626   0.873  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.385   8.650   2.417  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.520   6.357   3.348  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.368   6.754   4.705  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.613   5.602   5.672  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -11.910   5.053   5.528  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.617   4.434   5.556  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.727   4.478   6.667  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.518   3.199   5.682  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.828   3.800   6.177  1.00  0.00           C  
ATOM    465  N1   DC B  25     -12.994   2.890   5.993  1.00  0.00           N  
ATOM    466  C2   DC B  25     -13.880   3.000   4.911  1.00  0.00           C  
ATOM    467  O2   DC B  25     -13.603   3.610   3.879  1.00  0.00           O  
ATOM    468  N3   DC B  25     -15.091   2.396   4.952  1.00  0.00           N  
ATOM    469  C4   DC B  25     -15.369   1.622   5.979  1.00  0.00           C  
ATOM    470  N4   DC B  25     -16.584   1.168   6.016  1.00  0.00           N  
ATOM    471  C5   DC B  25     -14.448   1.342   7.023  1.00  0.00           C  
ATOM    472  C6   DC B  25     -13.252   1.985   6.982  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -11.055   7.568   4.938  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.354   7.116   4.875  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.534   6.010   6.681  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -9.085   4.459   4.592  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.953   3.884   6.540  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.697   2.713   4.727  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.120   2.473   6.387  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -11.717   3.991   7.246  1.00  0.00           H  
ATOM    481  H41  DC B  25     -17.211   1.449   5.280  1.00  0.00           H  
ATOM    482  H42  DC B  25     -16.917   0.662   6.825  1.00  0.00           H  
ATOM    483  H5   DC B  25     -14.672   0.654   7.826  1.00  0.00           H  
ATOM    484  H6   DC B  25     -12.481   1.814   7.725  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.388  -3.982  -0.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -5.628 -12.928   6.655  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.430 -11.564   6.098  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.028 -11.424   5.520  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.100 -12.064   6.003  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.667 -10.451   7.142  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.074  -9.839   7.185  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.233 -10.825   7.395  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.877 -11.226   6.064  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.943 -12.224   6.273  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.064 -13.601   6.149  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.596 -13.224   6.573  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.361 -12.966   7.633  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.114 -11.425   5.262  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.402 -10.815   8.135  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.987  -9.621   6.935  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.090  -9.133   8.017  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.247  -9.263   6.272  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.891 -11.702   7.945  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.992 -10.329   7.996  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.296 -10.335   5.587  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.120 -11.636   5.392  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.379 -12.467   5.384  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.664 -11.863   6.889  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.556 -13.083   6.661  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.858 -10.575   4.509  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.560 -10.287   3.889  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.218  -8.803   3.856  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.182  -8.167   4.907  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.681 -10.133   4.111  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.765 -10.785   4.441  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.557 -10.677   2.878  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.959  -8.250   2.664  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.789  -6.800   2.504  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.076  -6.056   2.903  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.193  -6.567   2.764  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.430  -6.449   1.048  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.038  -5.277   0.888  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.014  -8.820   1.840  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.973  -6.476   3.152  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.235  -7.363   0.497  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.290  -5.969   0.599  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.901  -4.812   3.314  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.963  -3.879   3.691  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.875  -3.465   2.520  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.104  -3.480   2.660  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.248  -2.688   4.319  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -3.876  -1.370   4.149  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.073  -0.946   4.603  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.281  -0.267   3.446  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.266   0.355   4.183  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.193   0.815   3.450  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.039  -0.094   2.821  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.882   2.020   2.823  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.731   1.112   2.198  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.645   2.177   2.181  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.943  -4.513   3.419  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.603  -4.329   4.446  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.119  -2.835   5.371  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.241  -2.620   3.909  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.761  -1.540   5.189  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.066   0.913   4.460  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.318  -0.895   2.810  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.589   2.815   2.853  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.770   1.190   1.758  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.399   3.114   1.707  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.292  -3.121   1.365  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -5.020  -2.704   0.146  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.906  -3.701  -1.015  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.827  -3.804  -1.827  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.626  -1.257  -0.213  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.178  -1.069  -0.707  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.016  -1.139  -2.234  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.614   0.111  -2.886  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -3.409   0.148  -4.352  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.284  -3.058   1.365  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.084  -2.670   0.369  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.325  -0.871  -0.954  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.755  -0.643   0.681  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.814  -0.097  -0.369  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.546  -1.824  -0.248  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.952  -1.199  -2.470  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.507  -2.029  -2.620  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.677   0.173  -2.654  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.165   1.013  -2.432  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -3.869   0.964  -4.745  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -3.773  -0.676  -4.817  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -2.428   0.264  -4.576  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.803  -4.453  -1.082  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.455  -5.346  -2.188  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.173  -6.704  -2.090  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.951  -7.074  -2.970  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.926  -5.500  -2.247  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -1.085  -3.980  -1.724  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.039  -4.204  -0.480  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.765  -4.871  -3.117  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.608  -6.327  -1.611  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.666  -5.750  -3.276  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.951  -7.426  -0.989  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.586  -8.715  -0.699  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.765  -9.942  -1.094  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.321 -10.872  -1.672  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.339  -7.031  -0.300  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.806  -8.774   0.369  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.517  -8.776  -1.252  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.442  -9.911  -0.863  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.497 -10.928  -1.370  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.505 -11.487  -0.336  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.484 -12.117  -0.696  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.742 -10.365  -2.586  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.622  -9.652  -3.639  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.830  -9.160  -4.861  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.173  -7.775  -4.727  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.694  -7.649  -3.537  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.059  -9.066  -0.471  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.073 -11.794  -1.697  1.00  0.00           H  
ATOM    116  HB2 LYS A   8       0.009  -9.680  -2.207  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.222 -11.191  -3.069  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.374 -10.364  -3.984  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.137  -8.799  -3.198  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.069  -9.896  -5.121  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.531  -9.090  -5.692  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.423  -7.597  -5.629  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.952  -7.008  -4.714  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.168  -7.681  -2.670  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.252  -6.802  -3.563  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.353  -8.425  -3.488  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.739 -11.218   0.952  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.117 -11.643   2.088  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.609 -11.252   1.988  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.461 -11.828   2.671  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.089 -13.148   2.367  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.545 -13.486   2.729  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.835 -14.984   2.639  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -1.545 -15.589   1.577  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -2.481 -15.544   3.558  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.663 -10.872   1.145  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.223 -11.120   2.976  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.216 -13.704   1.483  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.543 -13.460   3.200  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.751 -13.115   3.733  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.230 -12.980   2.048  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.950 -10.255   1.164  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.330  -9.898   0.845  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.002  -9.126   1.971  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.173  -9.376   2.274  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.224  -9.717   0.718  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.904 -10.801   0.636  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.329  -9.275  -0.049  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.262  -8.224   2.625  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.731  -7.454   3.781  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.585  -6.742   4.533  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.413  -6.918   4.207  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.789  -6.444   3.301  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.364  -5.656   2.102  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       5.013  -5.583   0.894  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.221  -4.921   1.999  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.260  -4.836   0.076  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       3.139  -4.455   0.687  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.310  -8.051   2.317  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.195  -8.138   4.482  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       5.010  -5.752   4.105  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.712  -6.964   3.057  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.873  -6.057   0.635  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.515  -4.714   2.796  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.495  -4.557  -0.934  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.945  -5.907   5.515  1.00  0.00           N  
ATOM    167  CA  GLN A  12       2.048  -5.059   6.308  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.060  -3.609   5.827  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.898  -3.213   5.022  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.413  -5.259   7.795  1.00  0.00           C  
ATOM    171  CG  GLN A  12       1.239  -5.145   8.785  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.663  -5.498  10.212  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       1.558  -4.708  11.140  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       2.189  -6.673  10.458  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.943  -5.805   5.689  1.00  0.00           H  
ATOM    176  HA  GLN A  12       1.017  -5.341   6.145  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.824  -6.262   7.908  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       3.200  -4.559   8.075  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.842  -4.131   8.771  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.448  -5.825   8.493  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       2.320  -7.360   9.725  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       2.629  -6.821  11.355  1.00  0.00           H  
ATOM    183  N   MET A  13       1.115  -2.796   6.294  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.801  -1.478   5.723  1.00  0.00           C  
ATOM    185  C   MET A  13       2.000  -0.547   5.617  1.00  0.00           C  
ATOM    186  O   MET A  13       2.162   0.140   4.616  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.250  -0.787   6.583  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.394  -1.681   7.032  1.00  0.00           C  
ATOM    189  SD  MET A  13      -1.388  -2.102   8.790  1.00  0.00           S  
ATOM    190  CE  MET A  13      -3.177  -2.228   9.034  1.00  0.00           C  
ATOM    191  H   MET A  13       0.432  -3.189   6.928  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.401  -1.589   4.719  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.222  -0.361   7.468  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.662   0.002   5.967  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.321  -1.192   6.792  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.388  -2.573   6.430  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.653  -1.286   8.761  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -3.581  -3.028   8.416  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.394  -2.436  10.077  1.00  0.00           H  
ATOM    200  N   LYS A  14       2.830  -0.578   6.659  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.130   0.081   6.825  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.149  -0.197   5.731  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.115   0.541   5.557  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.669  -0.338   8.193  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.650  -1.838   8.532  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.211  -2.120   9.981  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.690  -2.069  10.246  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.131  -0.722  10.521  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.541  -1.182   7.413  1.00  0.00           H  
ATOM    210  HA  LYS A  14       3.978   1.154   6.829  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       5.667   0.071   8.353  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       4.013   0.128   8.884  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       3.996  -2.396   7.865  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       5.658  -2.214   8.392  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.531  -3.138  10.215  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.738  -1.459  10.673  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       2.152  -2.547   9.426  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.512  -2.675  11.137  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       2.020  -0.131   9.699  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.727  -0.201  11.163  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.208  -0.794  10.947  1.00  0.00           H  
ATOM    222  N   ASP A  15       4.920  -1.281   5.015  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.744  -1.813   3.947  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.017  -1.754   2.590  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.661  -1.740   1.543  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.069  -3.239   4.365  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.575  -3.496   4.454  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.203  -3.176   5.492  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.135  -4.082   3.497  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.119  -1.852   5.275  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.676  -1.271   3.863  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.557  -3.453   5.320  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       5.671  -3.882   3.594  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.679  -1.683   2.626  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.802  -1.504   1.482  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.759  -0.038   1.068  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.380   0.332   0.075  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.427  -2.104   1.822  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.181  -1.935   0.528  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.239  -1.745   3.528  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.229  -2.056   0.662  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.524  -3.139   2.068  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.101  -1.686   2.750  1.00  0.00           H  
ATOM    244  N   THR A  17       2.061   0.785   1.856  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.795   2.210   1.625  1.00  0.00           C  
ATOM    246  C   THR A  17       1.377   2.497   0.167  1.00  0.00           C  
ATOM    247  O   THR A  17       1.722   3.521  -0.411  1.00  0.00           O  
ATOM    248  CB  THR A  17       2.941   3.087   2.178  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.620   4.458   2.102  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.290   2.864   1.493  1.00  0.00           C  
ATOM    251  H   THR A  17       1.704   0.369   2.703  1.00  0.00           H  
ATOM    252  HA  THR A  17       0.925   2.450   2.247  1.00  0.00           H  
ATOM    253  HB  THR A  17       3.071   2.844   3.234  1.00  0.00           H  
ATOM    254  HG1 THR A  17       2.062   4.691   2.861  1.00  0.00           H  
ATOM    255 HG21 THR A  17       5.013   3.581   1.860  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.193   2.975   0.417  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.658   1.866   1.731  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.640   1.587  -0.486  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.280   1.740  -1.908  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.137   2.275  -2.188  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.615   2.132  -3.313  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.579   0.460  -2.688  1.00  0.00           C  
ATOM    263  CG  GLU A  18       2.051   0.053  -2.658  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.569  -0.359  -4.035  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.399  -1.548  -4.400  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.168   0.477  -4.760  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.512   0.665  -0.064  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.923   2.500  -2.351  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.015  -0.357  -2.285  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.289   0.633  -3.715  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.660   0.869  -2.269  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.122  -0.797  -1.976  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.777   2.927  -1.200  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.086   3.616  -1.220  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.288   2.772  -1.635  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.774   2.877  -2.784  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -2.930   4.925  -1.984  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -2.421   4.908  -3.433  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -2.460   6.241  -4.196  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -1.186   6.551  -4.891  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -0.457   5.766  -5.669  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -0.803   4.549  -5.962  1.00  0.00           N  
ATOM    283  NH2 ARG A  19       0.660   6.208  -6.159  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.714   1.966  -0.798  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.252   3.052  -0.363  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.320   3.910  -0.182  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -3.847   5.481  -1.885  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -2.151   5.390  -1.431  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -1.377   4.603  -3.378  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -2.973   4.178  -4.016  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -3.274   6.208  -4.922  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -2.680   7.046  -3.499  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -0.805   7.466  -4.733  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -1.615   4.153  -5.537  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -0.155   3.937  -6.444  1.00  0.00           H  
ATOM    296 HH21 ARG A  19       0.945   7.155  -5.958  1.00  0.00           H  
ATOM    297 HH22 ARG A  19       1.238   5.625  -6.754  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       5.843   6.402   8.963  1.00  0.00           O  
ATOM    300  C5'  DT B  20       5.748   7.818   8.867  1.00  0.00           C  
ATOM    301  C4'  DT B  20       6.759   8.380   7.855  1.00  0.00           C  
ATOM    302  O4'  DT B  20       8.089   7.957   8.163  1.00  0.00           O  
ATOM    303  C3'  DT B  20       6.457   7.940   6.413  1.00  0.00           C  
ATOM    304  O3'  DT B  20       6.406   9.055   5.531  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.662   7.084   6.062  1.00  0.00           C  
ATOM    306  C1'  DT B  20       8.750   7.686   6.940  1.00  0.00           C  
ATOM    307  N1   DT B  20       9.910   6.760   7.074  1.00  0.00           N  
ATOM    308  C2   DT B  20      11.031   7.000   6.272  1.00  0.00           C  
ATOM    309  O2   DT B  20      11.141   7.983   5.539  1.00  0.00           O  
ATOM    310  N3   DT B  20      12.073   6.105   6.354  1.00  0.00           N  
ATOM    311  C4   DT B  20      12.137   5.031   7.213  1.00  0.00           C  
ATOM    312  O4   DT B  20      13.174   4.360   7.240  1.00  0.00           O  
ATOM    313  C5   DT B  20      10.936   4.830   8.029  1.00  0.00           C  
ATOM    314  C7   DT B  20      10.872   3.679   9.021  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.873   5.675   7.925  1.00  0.00           C  
ATOM    316  H5'  DT B  20       5.935   8.271   9.842  1.00  0.00           H  
ATOM    317 H5''  DT B  20       4.742   8.097   8.545  1.00  0.00           H  
ATOM    318  H4'  DT B  20       6.714   9.471   7.899  1.00  0.00           H  
ATOM    319  H3'  DT B  20       5.554   7.335   6.363  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.468   6.048   6.346  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.920   7.159   5.008  1.00  0.00           H  
ATOM    322  H1'  DT B  20       9.068   8.635   6.495  1.00  0.00           H  
ATOM    323  H3   DT B  20      12.841   6.243   5.712  1.00  0.00           H  
ATOM    324  H71  DT B  20      11.702   3.764   9.723  1.00  0.00           H  
ATOM    325  H72  DT B  20      10.961   2.734   8.485  1.00  0.00           H  
ATOM    326  H73  DT B  20       9.934   3.693   9.576  1.00  0.00           H  
ATOM    327  H6   DT B  20       8.989   5.521   8.537  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       5.019   6.020   9.346  1.00  0.00           H  
ATOM    329  P    DA B  21       5.026   9.722   5.074  1.00  0.00           P  
ATOM    330  OP1  DA B  21       5.150  11.185   5.229  1.00  0.00           O  
ATOM    331  OP2  DA B  21       3.854   9.034   5.658  1.00  0.00           O  
ATOM    332  O5'  DA B  21       5.043   9.368   3.529  1.00  0.00           O  
ATOM    333  C5'  DA B  21       5.271  10.356   2.520  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.110   9.767   1.115  1.00  0.00           C  
ATOM    335  O4'  DA B  21       6.253   8.992   0.757  1.00  0.00           O  
ATOM    336  C3'  DA B  21       3.853   8.894   0.972  1.00  0.00           C  
ATOM    337  O3'  DA B  21       2.751   9.580   0.398  1.00  0.00           O  
ATOM    338  C2'  DA B  21       4.347   7.763   0.083  1.00  0.00           C  
ATOM    339  C1'  DA B  21       5.852   7.689   0.368  1.00  0.00           C  
ATOM    340  N9   DA B  21       6.156   6.771   1.488  1.00  0.00           N  
ATOM    341  C8   DA B  21       5.277   6.259   2.404  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.819   5.511   3.327  1.00  0.00           N  
ATOM    343  C5   DA B  21       7.163   5.473   2.939  1.00  0.00           C  
ATOM    344  C6   DA B  21       8.310   4.815   3.431  1.00  0.00           C  
ATOM    345  N6   DA B  21       8.297   4.002   4.469  1.00  0.00           N  
ATOM    346  N1   DA B  21       9.501   4.964   2.846  1.00  0.00           N  
ATOM    347  C2   DA B  21       9.563   5.739   1.768  1.00  0.00           C  
ATOM    348  N3   DA B  21       8.571   6.400   1.167  1.00  0.00           N  
ATOM    349  C4   DA B  21       7.382   6.229   1.818  1.00  0.00           C  
ATOM    350  H5'  DA B  21       6.267  10.788   2.623  1.00  0.00           H  
ATOM    351 H5''  DA B  21       4.547  11.164   2.627  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.035  10.592   0.404  1.00  0.00           H  
ATOM    353  H3'  DA B  21       3.573   8.469   1.929  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.836   6.828   0.291  1.00  0.00           H  
ATOM    355 H2''  DA B  21       4.168   8.002  -0.946  1.00  0.00           H  
ATOM    356  H1'  DA B  21       6.389   7.359  -0.526  1.00  0.00           H  
ATOM    357  H8   DA B  21       4.222   6.478   2.336  1.00  0.00           H  
ATOM    358  H61  DA B  21       9.147   3.524   4.735  1.00  0.00           H  
ATOM    359  H62  DA B  21       7.410   3.813   4.905  1.00  0.00           H  
ATOM    360  H2   DA B  21      10.540   5.840   1.314  1.00  0.00           H  
ATOM    361  P    DC B  22       1.684  10.355   1.308  1.00  0.00           P  
ATOM    362  OP1  DC B  22       1.407  11.650   0.642  1.00  0.00           O  
ATOM    363  OP2  DC B  22       2.112  10.364   2.725  1.00  0.00           O  
ATOM    364  O5'  DC B  22       0.365   9.475   1.247  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -0.904  10.074   1.463  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -1.976   9.117   2.008  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -2.644   8.389   0.994  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -1.455   8.089   3.020  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -2.189   8.317   4.217  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.746   6.750   2.304  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -2.026   7.125   0.836  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.869   7.207  -0.130  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.996   7.995  -1.296  1.00  0.00           C  
ATOM    374  O2   DC B  22      -2.044   8.562  -1.616  1.00  0.00           O  
ATOM    375  N3   DC B  22       0.015   8.114  -2.189  1.00  0.00           N  
ATOM    376  C4   DC B  22       1.115   7.429  -1.977  1.00  0.00           C  
ATOM    377  N4   DC B  22       2.051   7.559  -2.869  1.00  0.00           N  
ATOM    378  C5   DC B  22       1.260   6.516  -0.906  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.249   6.413  -0.010  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -1.259  10.530   0.539  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -0.789  10.863   2.203  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -2.720   9.741   2.499  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -0.388   8.221   3.181  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.942   6.020   2.428  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.663   6.301   2.691  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.758   6.425   0.427  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.910   8.182  -3.646  1.00  0.00           H  
ATOM    388  H42  DC B  22       2.914   7.031  -2.761  1.00  0.00           H  
ATOM    389  H5   DC B  22       2.133   5.895  -0.810  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.331   5.685   0.784  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.595   8.085   5.690  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.521   8.763   6.626  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -0.155   8.438   5.725  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.781   6.528   5.951  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.013   5.877   5.622  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.791   4.464   5.069  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.516   4.393   4.445  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.875   3.396   6.160  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -4.061   2.606   6.203  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.724   2.462   5.814  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.849   3.202   4.789  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.528   3.407   5.324  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.215   2.526   6.117  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.362   2.942   6.558  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.508   4.180   5.940  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.610   5.100   5.955  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.704   4.992   6.506  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.361   6.243   5.229  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.253   6.436   4.482  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.214   7.536   3.787  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.258   5.562   4.343  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.407   4.466   5.150  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.547   6.437   4.854  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.657   5.837   6.499  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.549   4.252   4.319  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.673   3.861   7.124  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.206   2.233   6.740  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.056   1.516   5.375  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.799   2.608   3.883  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.817   1.558   6.375  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.062   6.961   5.249  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.945   8.228   3.899  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.420   7.693   3.191  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.543   3.199   6.366  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -5.506   4.254   7.403  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.450   2.049   6.574  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.892   3.844   4.932  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.406   5.164   4.763  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.297   5.696   3.311  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.511   4.857   2.461  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.627   5.889   2.571  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.292   7.135   2.772  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.153   5.763   1.142  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.146   4.639   1.204  1.00  0.00           C  
ATOM    435  N1   DC B  24      -6.875   3.335   1.026  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.335   3.017  -0.264  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.219   3.802  -1.209  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.008   1.871  -0.514  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.265   1.077   0.497  1.00  0.00           C  
ATOM    440  N4   DC B  24      -8.912  -0.004   0.175  1.00  0.00           N  
ATOM    441  C5   DC B  24      -7.918   1.372   1.842  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.209   2.509   2.071  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.848   5.845   5.403  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.447   5.192   5.087  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.807   6.669   3.353  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.270   5.056   2.809  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -7.933   5.536   0.429  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.679   6.687   0.871  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.431   4.732   0.382  1.00  0.00           H  
ATOM    450  H41  DC B  24      -9.022  -0.189  -0.807  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.248  -0.648   0.873  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.177   0.721   2.657  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.902   2.772   3.072  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.792   7.348   2.234  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -9.787   7.241   0.760  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.334   8.581   2.849  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.548   6.081   2.832  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.712   5.938   4.236  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -11.147   4.526   4.622  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -12.415   4.190   4.080  1.00  0.00           O  
ATOM    461  C3'  DC B  25     -10.178   3.415   4.183  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -9.421   2.960   5.298  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -11.117   2.298   3.720  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -12.502   2.784   4.177  1.00  0.00           C  
ATOM    465  N1   DC B  25     -13.660   2.249   3.397  1.00  0.00           N  
ATOM    466  C2   DC B  25     -14.723   1.639   4.082  1.00  0.00           C  
ATOM    467  O2   DC B  25     -14.772   1.581   5.316  1.00  0.00           O  
ATOM    468  N3   DC B  25     -15.736   1.035   3.411  1.00  0.00           N  
ATOM    469  C4   DC B  25     -15.677   1.009   2.094  1.00  0.00           C  
ATOM    470  N4   DC B  25     -16.601   0.309   1.506  1.00  0.00           N  
ATOM    471  C5   DC B  25     -14.659   1.647   1.339  1.00  0.00           C  
ATOM    472  C6   DC B  25     -13.666   2.273   2.022  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -11.455   6.649   4.594  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.768   6.149   4.741  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -11.226   4.494   5.709  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -9.534   3.754   3.354  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -8.967   2.124   5.064  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -11.055   2.211   2.636  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.874   1.337   4.176  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -12.622   2.517   5.233  1.00  0.00           H  
ATOM    481  H41  DC B  25     -17.235  -0.221   2.072  1.00  0.00           H  
ATOM    482  H42  DC B  25     -16.438   0.055   0.540  1.00  0.00           H  
ATOM    483  H5   DC B  25     -14.649   1.639   0.260  1.00  0.00           H  
ATOM    484  H6   DC B  25     -12.872   2.783   1.487  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.286  -3.712  -0.300  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -5.937 -10.153   6.572  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.046 -11.337   6.784  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.693 -11.156   6.084  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.659 -11.377   6.713  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.687 -12.681   6.397  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.044 -12.988   7.068  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.282 -12.685   6.204  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.449 -13.688   5.059  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.506 -13.272   4.106  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.486  -9.303   6.865  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.789 -10.251   7.112  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.195 -10.068   5.598  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.820 -11.371   7.847  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.781 -12.762   5.314  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.990 -13.464   6.708  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.071 -14.042   7.336  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.111 -12.422   7.996  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.168 -12.736   6.839  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.211 -11.676   5.796  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.497 -13.778   4.530  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.688 -14.668   5.481  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.434 -13.341   4.510  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.510 -13.884   3.294  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.388 -12.316   3.779  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.662 -10.802   4.791  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.426 -10.463   4.070  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.082  -8.973   4.194  1.00  0.00           C  
ATOM     28  O   GLY A   2      -1.937  -8.460   5.310  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.535 -10.685   4.291  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.585 -11.024   4.473  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.521 -10.745   3.020  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.969  -8.297   3.048  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.906  -6.844   2.913  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.220  -6.192   3.375  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.254  -6.835   3.567  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.642  -6.484   1.440  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.014  -4.773   1.253  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.027  -8.828   2.193  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.072  -6.478   3.514  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.951  -7.207   1.009  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.587  -6.585   0.910  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.170  -4.878   3.440  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.298  -3.974   3.618  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.982  -3.646   2.283  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.207  -3.771   2.182  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.713  -2.740   4.296  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.347  -1.430   4.063  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.590  -1.014   4.399  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.671  -0.295   3.484  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.733   0.315   4.035  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.566   0.803   3.473  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.364  -0.092   3.010  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.175   2.046   2.978  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.981   1.143   2.490  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.882   2.215   2.453  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.277  -4.483   3.174  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -5.048  -4.419   4.276  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.644  -2.867   5.359  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.680  -2.633   3.960  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.335  -1.620   4.904  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.573   0.865   4.204  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.654  -0.896   3.036  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.872   2.854   3.027  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.982   1.227   2.132  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.592   3.172   2.049  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.206  -3.265   1.256  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.731  -2.800  -0.043  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.390  -3.697  -1.236  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.188  -3.747  -2.171  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.373  -1.312  -0.257  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.034  -0.999  -0.966  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.109  -0.924  -2.505  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -4.062   0.192  -2.954  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -4.951  -0.268  -4.045  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.213  -3.197   1.431  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.820  -2.828   0.011  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.191  -0.849  -0.804  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.356  -0.811   0.711  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.663  -0.040  -0.608  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.304  -1.757  -0.693  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -2.125  -0.729  -2.925  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.436  -1.883  -2.903  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.675   0.488  -2.103  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.513   1.124  -3.203  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.842   0.224  -4.017  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.121  -1.272  -4.023  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -4.546  -0.080  -4.954  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.254  -4.401  -1.212  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -2.755  -5.193  -2.344  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.561  -6.501  -2.524  1.00  0.00           C  
ATOM     91  O   CYS A   6      -3.917  -6.890  -3.637  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.256  -5.494  -2.129  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.279  -4.008  -1.750  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.653  -4.322  -0.405  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -2.857  -4.602  -3.256  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.152  -6.222  -1.321  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -0.873  -5.952  -3.043  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.869  -7.146  -1.397  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.754  -8.304  -1.252  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.064  -9.662  -1.084  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.641 -10.697  -1.411  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.537  -6.721  -0.554  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.306  -8.131  -0.336  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.453  -8.363  -2.087  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.806  -9.674  -0.629  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.878 -10.812  -0.732  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.983 -10.879   0.507  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.742  -9.844   1.118  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.990 -10.625  -1.977  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.698 -10.059  -3.230  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.762  -9.817  -4.418  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.017  -8.491  -4.398  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.908  -8.353  -3.225  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.435  -8.805  -0.279  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.435 -11.746  -0.817  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.189  -9.953  -1.689  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.539 -11.587  -2.232  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.466 -10.768  -3.535  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.179  -9.107  -3.011  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.069 -10.653  -4.504  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.382  -9.798  -5.312  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.623  -8.451  -5.308  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.688  -7.655  -4.444  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.576  -7.596  -3.329  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.452  -9.200  -3.079  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.399  -8.178  -2.364  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.399 -12.022   0.857  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.570 -12.120   1.970  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.986 -11.624   1.597  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.999 -12.259   1.917  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.590 -13.533   2.571  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.717 -13.908   3.275  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.529 -15.041   4.289  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.400 -15.877   4.156  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -1.299 -15.071   5.283  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.544 -12.840   0.276  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.244 -11.449   2.766  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.782 -14.251   1.778  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.391 -13.580   3.307  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.089 -13.035   3.807  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.460 -14.188   2.527  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.072 -10.494   0.894  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.337  -9.886   0.493  1.00  0.00           C  
ATOM    144  C   GLY A  10       3.946  -9.017   1.594  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.164  -9.030   1.754  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.223  -9.972   0.717  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.054 -10.662   0.221  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.169  -9.258  -0.382  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.111  -8.280   2.338  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.532  -7.362   3.399  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.331  -6.851   4.228  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.192  -7.249   4.005  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.276  -6.170   2.760  1.00  0.00           C  
ATOM    154  CG  HIS A  11       3.518  -5.511   1.631  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       3.885  -5.422   0.308  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       2.335  -4.845   1.751  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       2.958  -4.698  -0.339  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       1.937  -4.388   0.479  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.112  -8.352   2.188  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.202  -7.891   4.073  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.455  -5.426   3.532  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.247  -6.499   2.393  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       4.729  -5.808  -0.116  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       1.861  -4.617   2.699  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       3.026  -4.391  -1.375  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.599  -5.904   5.130  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.671  -5.089   5.923  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.705  -3.628   5.504  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.586  -3.208   4.762  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.089  -5.234   7.394  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.935  -5.593   8.330  1.00  0.00           C  
ATOM    172  CD  GLN A  12       1.474  -5.904   9.721  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       2.012  -6.973   9.982  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.399  -4.973  10.639  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.582  -5.710   5.279  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.628  -5.362   5.774  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.831  -6.021   7.496  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.584  -4.319   7.716  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.226  -4.766   8.377  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.420  -6.478   7.955  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.795  -4.174  10.509  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.751  -5.172  11.575  1.00  0.00           H  
ATOM    183  N   MET A  13       0.765  -2.829   6.018  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.572  -1.411   5.685  1.00  0.00           C  
ATOM    185  C   MET A  13       1.874  -0.617   5.679  1.00  0.00           C  
ATOM    186  O   MET A  13       2.106   0.138   4.744  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.388  -0.802   6.718  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.765  -1.453   6.643  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.632  -1.751   8.212  1.00  0.00           S  
ATOM    190  CE  MET A  13      -3.093  -0.059   8.661  1.00  0.00           C  
ATOM    191  H   MET A  13       0.067  -3.259   6.611  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.133  -1.327   4.691  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.018  -0.934   7.721  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.519   0.255   6.523  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.384  -0.893   5.964  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.663  -2.394   6.135  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.698   0.384   7.864  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -3.676  -0.079   9.582  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -2.196   0.536   8.814  1.00  0.00           H  
ATOM    200  N   LYS A  14       2.730  -0.854   6.678  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.024  -0.197   6.879  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.045  -0.455   5.775  1.00  0.00           C  
ATOM    203  O   LYS A  14       5.956   0.345   5.557  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.562  -0.659   8.232  1.00  0.00           C  
ATOM    205  CG  LYS A  14       3.931   0.153   9.375  1.00  0.00           C  
ATOM    206  CD  LYS A  14       3.769  -0.676  10.656  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.528  -1.590  10.649  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.246  -0.840  10.779  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.438  -1.526   7.365  1.00  0.00           H  
ATOM    210  HA  LYS A  14       3.863   0.872   6.895  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.366  -1.723   8.361  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.642  -0.531   8.262  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       4.577   1.002   9.597  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       2.959   0.548   9.087  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.652  -1.306  10.769  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       3.711  -0.010  11.523  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       2.528  -2.183   9.728  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.609  -2.295  11.491  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.175  -0.398  11.696  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       0.445  -1.470  10.715  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.133  -0.098  10.085  1.00  0.00           H  
ATOM    222  N   ASP A  15       4.901  -1.571   5.073  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.698  -1.947   3.893  1.00  0.00           C  
ATOM    224  C   ASP A  15       4.947  -1.815   2.553  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.580  -1.788   1.491  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.183  -3.389   4.100  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.597  -3.483   4.694  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.159  -2.458   5.162  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.171  -4.597   4.679  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.154  -2.207   5.339  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.568  -1.296   3.799  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.467  -3.909   4.749  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.179  -3.904   3.135  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.622  -1.674   2.631  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.709  -1.385   1.551  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.781   0.104   1.214  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.476   0.545   0.290  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.308  -1.841   1.987  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.151  -1.793   0.623  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.215  -1.761   3.551  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.003  -1.953   0.678  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.333  -2.807   2.442  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.965  -1.259   2.812  1.00  0.00           H  
ATOM    244  N   THR A  17       2.029   0.892   1.992  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.749   2.311   1.764  1.00  0.00           C  
ATOM    246  C   THR A  17       1.432   2.535   0.267  1.00  0.00           C  
ATOM    247  O   THR A  17       1.964   3.426  -0.380  1.00  0.00           O  
ATOM    248  CB  THR A  17       2.810   3.198   2.481  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.783   4.561   2.118  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.257   2.700   2.406  1.00  0.00           C  
ATOM    251  H   THR A  17       1.641   0.469   2.822  1.00  0.00           H  
ATOM    252  HA  THR A  17       0.816   2.541   2.279  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.557   3.171   3.540  1.00  0.00           H  
ATOM    254  HG1 THR A  17       3.464   5.006   2.663  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.936   3.432   2.836  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.541   2.514   1.378  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.362   1.778   2.980  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.652   1.636  -0.363  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.290   1.673  -1.802  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.115   2.232  -2.101  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.617   2.063  -3.213  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.472   0.293  -2.470  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.903  -0.247  -2.553  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.912   0.730  -3.171  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.563   1.569  -4.034  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       4.073   0.771  -2.697  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.387   0.788   0.133  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.956   2.368  -2.313  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.134  -0.436  -1.938  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.102   0.345  -3.489  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.202  -0.500  -1.540  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.895  -1.171  -3.137  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.709   2.944  -1.137  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -2.968   3.715  -1.201  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.230   2.908  -1.509  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.925   3.131  -2.540  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -2.739   4.929  -2.096  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -2.593   4.802  -3.626  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -2.974   6.077  -4.395  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -3.806   5.779  -5.574  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -4.102   6.618  -6.547  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -3.665   7.840  -6.572  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -4.860   6.242  -7.531  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.550   2.070  -0.660  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.187   3.036  -0.290  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.128   4.126  -0.182  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -3.474   5.671  -1.821  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -1.769   5.238  -1.791  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -1.554   4.571  -3.863  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -3.182   3.973  -3.981  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -3.524   6.759  -3.743  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -2.056   6.571  -4.718  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -4.211   4.852  -5.628  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -3.076   8.187  -5.822  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -4.029   8.496  -7.251  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -5.252   5.312  -7.565  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -4.959   6.852  -8.331  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.930   2.318   3.153  1.00  0.00           O  
ATOM    300  C5'  DT B  20       7.918   3.305   4.175  1.00  0.00           C  
ATOM    301  C4'  DT B  20       8.435   4.674   3.714  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.747   4.571   3.174  1.00  0.00           O  
ATOM    303  C3'  DT B  20       7.563   5.355   2.654  1.00  0.00           C  
ATOM    304  O3'  DT B  20       7.149   6.634   3.106  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.554   5.571   1.525  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.910   5.615   2.231  1.00  0.00           C  
ATOM    307  N1   DT B  20      11.059   5.470   1.277  1.00  0.00           N  
ATOM    308  C2   DT B  20      12.242   4.796   1.663  1.00  0.00           C  
ATOM    309  O2   DT B  20      12.455   4.248   2.746  1.00  0.00           O  
ATOM    310  N3   DT B  20      13.256   4.755   0.732  1.00  0.00           N  
ATOM    311  C4   DT B  20      13.230   5.307  -0.525  1.00  0.00           C  
ATOM    312  O4   DT B  20      14.189   5.134  -1.274  1.00  0.00           O  
ATOM    313  C5   DT B  20      12.019   6.047  -0.840  1.00  0.00           C  
ATOM    314  C7   DT B  20      11.890   6.762  -2.173  1.00  0.00           C  
ATOM    315  C6   DT B  20      10.999   6.116   0.053  1.00  0.00           C  
ATOM    316  H5'  DT B  20       8.546   2.974   5.005  1.00  0.00           H  
ATOM    317 H5''  DT B  20       6.899   3.431   4.545  1.00  0.00           H  
ATOM    318  H4'  DT B  20       8.470   5.326   4.589  1.00  0.00           H  
ATOM    319  H3'  DT B  20       6.728   4.730   2.327  1.00  0.00           H  
ATOM    320  H2'  DT B  20       8.525   4.713   0.856  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.324   6.489   0.989  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.009   6.565   2.762  1.00  0.00           H  
ATOM    323  H3   DT B  20      14.144   4.393   1.050  1.00  0.00           H  
ATOM    324  H71  DT B  20      12.017   6.048  -2.987  1.00  0.00           H  
ATOM    325  H72  DT B  20      12.677   7.511  -2.247  1.00  0.00           H  
ATOM    326  H73  DT B  20      10.924   7.257  -2.266  1.00  0.00           H  
ATOM    327  H6   DT B  20      10.131   6.709  -0.205  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       8.002   1.453   3.597  1.00  0.00           H  
ATOM    329  P    DA B  21       5.616   6.979   3.409  1.00  0.00           P  
ATOM    330  OP1  DA B  21       5.676   8.010   4.475  1.00  0.00           O  
ATOM    331  OP2  DA B  21       4.850   5.741   3.633  1.00  0.00           O  
ATOM    332  O5'  DA B  21       5.127   7.629   2.033  1.00  0.00           O  
ATOM    333  C5'  DA B  21       5.440   8.976   1.710  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.289   9.292   0.219  1.00  0.00           C  
ATOM    335  O4'  DA B  21       6.254   8.577  -0.550  1.00  0.00           O  
ATOM    336  C3'  DA B  21       3.878   9.032  -0.317  1.00  0.00           C  
ATOM    337  O3'  DA B  21       3.318  10.258  -0.764  1.00  0.00           O  
ATOM    338  C2'  DA B  21       4.110   8.039  -1.447  1.00  0.00           C  
ATOM    339  C1'  DA B  21       5.609   7.696  -1.454  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.848   6.286  -1.056  1.00  0.00           N  
ATOM    341  C8   DA B  21       5.004   5.481  -0.335  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.354   4.224  -0.298  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.566   4.217  -0.988  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.521   3.214  -1.267  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.407   1.963  -0.867  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.655   3.498  -1.908  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.821   4.744  -2.332  1.00  0.00           C  
ATOM    348  N3   DA B  21       8.014   5.791  -2.161  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.888   5.464  -1.455  1.00  0.00           C  
ATOM    350  H5'  DA B  21       6.475   9.178   1.968  1.00  0.00           H  
ATOM    351 H5''  DA B  21       4.798   9.646   2.288  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.499  10.357   0.106  1.00  0.00           H  
ATOM    353  H3'  DA B  21       3.259   8.584   0.465  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.467   7.182  -1.310  1.00  0.00           H  
ATOM    355 H2''  DA B  21       3.812   8.435  -2.395  1.00  0.00           H  
ATOM    356  H1'  DA B  21       6.013   7.853  -2.460  1.00  0.00           H  
ATOM    357  H8   DA B  21       4.097   5.876   0.112  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.116   1.287  -1.114  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.646   1.694  -0.265  1.00  0.00           H  
ATOM    360  H2   DA B  21       9.737   4.938  -2.873  1.00  0.00           H  
ATOM    361  P    DC B  22       1.790  10.402  -1.212  1.00  0.00           P  
ATOM    362  OP1  DC B  22       1.642   9.787  -2.548  1.00  0.00           O  
ATOM    363  OP2  DC B  22       1.502  11.849  -1.084  1.00  0.00           O  
ATOM    364  O5'  DC B  22       0.906   9.580  -0.140  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.161  10.214   0.902  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.897   9.326   1.609  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.833   8.768   0.696  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.375   8.147   2.448  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -0.443   8.366   3.870  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.131   6.930   1.891  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.555   7.390   0.490  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.597   7.191  -0.651  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.941   7.738  -1.900  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.958   8.409  -2.079  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.230   7.460  -3.019  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.809   6.668  -2.917  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.439   6.377  -4.013  1.00  0.00           N  
ATOM    378  C5   DC B  22       1.193   6.050  -1.711  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.472   6.322  -0.596  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -0.379  11.062   0.473  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.852  10.604   1.651  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.445   9.990   2.275  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.678   8.019   2.188  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.533   6.018   1.919  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.047   6.727   2.427  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.488   6.889   0.220  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.082   6.765  -4.879  1.00  0.00           H  
ATOM    388  H42  DC B  22       2.195   5.718  -3.989  1.00  0.00           H  
ATOM    389  H5   DC B  22       2.032   5.380  -1.674  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.740   5.828   0.324  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.749   8.476   4.824  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.915   8.961   4.050  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -1.326   9.263   6.000  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -2.085   7.031   5.436  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.107   6.192   4.914  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.681   4.716   4.842  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.331   4.654   4.413  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.766   3.866   6.123  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -4.018   3.226   6.383  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.716   2.790   5.836  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.723   3.465   4.869  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.617   3.654   5.527  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.349   2.664   6.133  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.530   3.002   6.560  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.587   4.360   6.264  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.626   5.318   6.537  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.726   5.149   7.078  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.305   6.599   6.153  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.162   6.909   5.510  1.00  0.00           C  
ATOM    410  N2   DG B  23       1.983   8.173   5.252  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.156   6.073   5.279  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.420   4.784   5.657  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.405   6.506   3.916  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.989   6.306   5.536  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.314   4.235   4.096  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.448   4.469   6.975  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.248   2.491   6.769  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.140   1.882   5.379  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.618   2.839   3.979  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.966   1.668   6.234  1.00  0.00           H  
ATOM    421  H1   DG B  23       3.999   7.315   6.247  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.707   8.847   5.464  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.130   8.404   4.753  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.385   4.036   6.580  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -5.103   5.162   7.507  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.468   3.094   6.940  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.658   4.563   5.105  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.536   5.628   4.749  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.405   5.927   3.236  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.654   4.924   2.554  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.720   6.011   2.452  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.383   7.261   2.522  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.172   5.748   1.048  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.244   4.577   1.312  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.009   3.276   1.203  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.577   2.574   2.287  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.570   2.980   3.445  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.257   1.411   2.101  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.345   0.929   0.885  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.078  -0.134   0.740  1.00  0.00           N  
ATOM    441  C5   DC B  24      -7.900   1.628  -0.256  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.238   2.791  -0.062  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -6.285   6.532   5.313  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.563   5.356   4.974  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.882   6.877   3.121  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.382   5.203   2.767  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -7.901   5.477   0.301  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.601   6.609   0.700  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.459   4.552   0.553  1.00  0.00           H  
ATOM    450  H41  DC B  24      -9.286  -0.671   1.569  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.164  -0.528  -0.190  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.042   1.251  -1.253  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.848   3.332  -0.916  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.974   7.313   2.672  1.00  0.00           P  
ATOM    455  OP1  DC B  25     -10.411   8.668   2.287  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.301   6.831   4.030  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.557   6.257   1.619  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -11.794   5.597   1.864  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -12.080   4.451   0.887  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -12.411   4.919  -0.416  1.00  0.00           O  
ATOM    461  C3'  DC B  25     -10.901   3.467   0.748  1.00  0.00           C  
ATOM    462  O3'  DC B  25     -11.269   2.156   1.162  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.632   3.484  -0.751  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.965   3.936  -1.337  1.00  0.00           C  
ATOM    465  N1   DC B  25     -11.801   4.454  -2.723  1.00  0.00           N  
ATOM    466  C2   DC B  25     -11.797   3.546  -3.794  1.00  0.00           C  
ATOM    467  O2   DC B  25     -11.930   2.330  -3.604  1.00  0.00           O  
ATOM    468  N3   DC B  25     -11.593   3.974  -5.067  1.00  0.00           N  
ATOM    469  C4   DC B  25     -11.414   5.267  -5.271  1.00  0.00           C  
ATOM    470  N4   DC B  25     -11.171   5.640  -6.492  1.00  0.00           N  
ATOM    471  C5   DC B  25     -11.355   6.224  -4.226  1.00  0.00           C  
ATOM    472  C6   DC B  25     -11.552   5.786  -2.956  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -12.608   6.317   1.818  1.00  0.00           H  
ATOM    474 H5''  DC B  25     -11.778   5.171   2.868  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -12.939   3.901   1.272  1.00  0.00           H  
ATOM    476  H3'  DC B  25     -10.023   3.827   1.294  1.00  0.00           H  
ATOM    477 HO3'  DC B  25     -10.490   1.576   1.110  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -9.856   4.219  -0.973  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.346   2.504  -1.132  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -12.664   3.092  -1.338  1.00  0.00           H  
ATOM    481  H41  DC B  25     -11.252   4.967  -7.244  1.00  0.00           H  
ATOM    482  H42  DC B  25     -10.981   6.614  -6.675  1.00  0.00           H  
ATOM    483  H5   DC B  25     -11.159   7.271  -4.409  1.00  0.00           H  
ATOM    484  H6   DC B  25     -11.511   6.478  -2.120  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.157  -3.664   0.115  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -7.151  -9.785   4.607  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.137 -10.805   4.976  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.822 -10.583   4.227  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.835 -10.369   3.013  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.689 -12.238   4.824  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.128 -12.610   3.394  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.001 -13.867   3.379  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.654 -14.104   2.013  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.495 -15.322   2.063  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.885  -9.281   3.767  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.235  -9.119   5.369  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.058 -10.217   4.468  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.919 -10.658   6.034  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.931 -12.951   5.156  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.542 -12.334   5.496  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.701 -11.793   2.961  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.250 -12.788   2.782  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.391 -14.730   3.650  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.786 -13.747   4.123  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.270 -13.236   1.758  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.879 -14.208   1.249  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.200 -15.226   2.790  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.925 -16.139   2.273  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.971 -15.511   1.186  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.674 -10.672   4.905  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.358 -10.403   4.307  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.010  -8.911   4.197  1.00  0.00           C  
ATOM     28  O   GLY A   2      -1.954  -8.227   5.222  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.698 -10.922   5.890  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.592 -10.883   4.914  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.334 -10.843   3.313  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.783  -8.410   2.969  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.646  -6.965   2.723  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.925  -6.225   3.159  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.014  -6.802   3.267  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.366  -6.672   1.231  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.017  -5.473   0.928  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.861  -9.021   2.175  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.808  -6.590   3.315  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.173  -7.609   0.712  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.268  -6.233   0.811  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.802  -4.914   3.319  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.918  -4.007   3.585  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.798  -3.851   2.337  1.00  0.00           C  
ATOM     45  O   TRP A   4      -5.960  -4.262   2.330  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.328  -2.677   4.068  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.054  -1.421   3.740  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.382  -1.180   3.820  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.445  -0.188   3.277  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.634   0.112   3.396  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.469   0.772   3.069  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.118   0.200   3.017  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.182   2.070   2.635  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.824   1.505   2.618  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.843   2.454   2.454  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.874  -4.530   3.219  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.552  -4.413   4.376  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.194  -2.693   5.142  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.331  -2.571   3.640  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.135  -1.888   4.153  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.561   0.519   3.380  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.320  -0.514   3.145  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.994   2.742   2.431  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.805   1.759   2.431  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.595   3.464   2.177  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.227  -3.315   1.251  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.958  -2.988   0.017  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.810  -4.067  -1.052  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.800  -4.416  -1.695  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.568  -1.571  -0.445  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.129  -1.428  -0.974  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.000  -1.613  -2.496  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.554  -0.394  -3.229  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -3.247  -0.420  -4.667  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.266  -3.012   1.335  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.026  -2.944   0.246  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.279  -1.244  -1.203  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.684  -0.904   0.414  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.780  -0.430  -0.706  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.485  -2.140  -0.457  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.949  -1.743  -2.742  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.525  -2.505  -2.815  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.632  -0.380  -3.089  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.147   0.507  -2.764  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -2.249  -0.504  -4.845  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -3.563   0.426  -5.130  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -3.710  -1.200  -5.114  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.610  -4.631  -1.201  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.266  -5.584  -2.244  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.063  -6.884  -2.064  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.935  -7.215  -2.867  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.738  -5.793  -2.255  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.825  -4.294  -1.788  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.824  -4.236  -0.705  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.548  -5.155  -3.200  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.464  -6.593  -1.568  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.452  -6.098  -3.262  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.803  -7.583  -0.957  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.460  -8.837  -0.587  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.683 -10.079  -1.016  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.249 -10.965  -1.656  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.107  -7.200  -0.344  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.612  -8.870   0.495  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.431  -8.879  -1.071  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.369 -10.107  -0.719  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.455 -11.183  -1.154  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.462 -11.685  -0.101  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.518 -12.339  -0.442  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.678 -10.750  -2.404  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.526 -10.121  -3.522  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.679  -9.685  -4.724  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.104  -8.268  -4.602  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.763  -8.083  -3.420  1.00  0.00           N  
ATOM    114  H   LYS A   8      -1.976  -9.271  -0.316  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.063 -12.052  -1.394  1.00  0.00           H  
ATOM    116  HB2 LYS A   8       0.092 -10.058  -2.070  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.179 -11.627  -2.812  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.248 -10.862  -3.861  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.069  -9.250  -3.158  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.127 -10.402  -4.897  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.327  -9.689  -5.600  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.469  -8.044  -5.510  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.927  -7.553  -4.562  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.569  -8.704  -3.466  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.269  -8.261  -2.555  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.127  -7.136  -3.367  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.675 -11.339   1.168  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.176 -11.776   2.295  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.689 -11.484   2.123  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.528 -12.221   2.639  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.110 -13.258   2.614  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.579 -13.543   2.967  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.857 -15.044   2.962  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -1.308 -15.758   3.836  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -2.580 -15.530   2.057  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.571 -10.939   1.363  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.096 -11.204   3.181  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.172 -13.866   1.754  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.505 -13.566   3.458  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.790 -13.129   3.954  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.242 -13.060   2.249  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.055 -10.437   1.372  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.453 -10.100   1.095  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.083  -9.261   2.208  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.241  -9.483   2.580  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.346  -9.831   0.987  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.037 -11.014   0.964  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.502  -9.526   0.168  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.316  -8.313   2.755  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.739  -7.438   3.850  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.538  -6.816   4.596  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.400  -7.281   4.494  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.701  -6.367   3.291  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.180  -5.633   2.090  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.814  -5.537   0.873  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.018  -4.919   1.997  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.041  -4.791   0.072  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.901  -4.461   0.689  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.373  -8.195   2.404  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.284  -8.036   4.572  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.946  -5.642   4.059  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.640  -6.850   3.015  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.747  -5.876   0.664  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.326  -4.669   2.793  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.294  -4.448  -0.915  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.799  -5.747   5.345  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.829  -4.848   5.966  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.984  -3.427   5.447  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.944  -3.092   4.767  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.029  -4.933   7.486  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.844  -4.403   8.304  1.00  0.00           C  
ATOM    172  CD  GLN A  12       0.868  -4.943   9.720  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       1.268  -4.262  10.657  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       0.464  -6.177   9.901  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.774  -5.487   5.458  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.818  -5.123   5.697  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.201  -5.976   7.757  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.925  -4.378   7.751  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.861  -3.317   8.341  1.00  0.00           H  
ATOM    180  HG3 GLN A  12      -0.087  -4.725   7.842  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.196  -6.734   9.092  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       0.337  -6.507  10.852  1.00  0.00           H  
ATOM    183  N   MET A  13       1.043  -2.568   5.824  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.954  -1.142   5.525  1.00  0.00           C  
ATOM    185  C   MET A  13       2.293  -0.416   5.542  1.00  0.00           C  
ATOM    186  O   MET A  13       2.553   0.348   4.617  1.00  0.00           O  
ATOM    187  CB  MET A  13       0.013  -0.535   6.558  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.406  -1.056   6.370  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.514  -0.871   7.781  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.535  -2.580   8.402  1.00  0.00           C  
ATOM    191  H   MET A  13       0.312  -2.939   6.403  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.526  -0.963   4.547  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.367  -0.776   7.561  1.00  0.00           H  
ATOM    194  HB3 MET A  13       0.012   0.531   6.414  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -1.834  -0.573   5.506  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.369  -2.100   6.109  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.568  -2.914   8.484  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.014  -3.253   7.723  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -2.062  -2.624   9.384  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.129  -0.674   6.553  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.455  -0.062   6.733  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.476  -0.421   5.651  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.503   0.246   5.532  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.977  -0.420   8.124  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.363   0.437   9.239  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.550  -0.247  10.606  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.245  -0.697  11.283  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.380  -1.517  10.409  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.847  -1.371   7.222  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.344   1.005   6.675  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.742  -1.463   8.293  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.064  -0.314   8.154  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       4.862   1.409   9.247  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       3.307   0.609   9.040  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.211  -1.109  10.495  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       5.048   0.453  11.273  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.496  -1.255  12.189  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.684   0.191  11.580  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.587  -1.871  10.940  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.897  -2.311  10.035  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.977  -0.928   9.687  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.189  -1.465   4.888  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.926  -1.910   3.701  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.109  -1.832   2.390  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.691  -1.962   1.312  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.433  -3.324   3.991  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.899  -3.293   4.400  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.756  -3.268   3.487  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.200  -3.258   5.622  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.373  -2.018   5.148  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.790  -1.269   3.545  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.827  -3.773   4.776  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.328  -3.944   3.102  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.798  -1.586   2.493  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.852  -1.417   1.400  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.802   0.050   0.967  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.302   0.397  -0.100  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.492  -1.977   1.858  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.270  -2.223   0.550  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.418  -1.552   3.428  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.198  -2.012   0.560  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.635  -2.893   2.384  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.102  -1.382   2.646  1.00  0.00           H  
ATOM    244  N   THR A  17       2.215   0.900   1.816  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.919   2.316   1.564  1.00  0.00           C  
ATOM    246  C   THR A  17       1.275   2.568   0.185  1.00  0.00           C  
ATOM    247  O   THR A  17       1.581   3.546  -0.479  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.113   3.225   1.945  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.773   4.590   1.841  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.401   3.003   1.160  1.00  0.00           C  
ATOM    251  H   THR A  17       2.009   0.523   2.733  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.151   2.581   2.281  1.00  0.00           H  
ATOM    253  HB  THR A  17       3.345   3.032   2.992  1.00  0.00           H  
ATOM    254  HG1 THR A  17       2.357   4.900   2.661  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.818   2.028   1.418  1.00  0.00           H  
ATOM    256 HG22 THR A  17       5.128   3.772   1.417  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.202   3.034   0.092  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.349   1.716  -0.285  1.00  0.00           N  
ATOM    259  CA  GLU A  18      -0.256   1.868  -1.636  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.644   2.553  -1.733  1.00  0.00           C  
ATOM    261  O   GLU A  18      -2.251   2.545  -2.806  1.00  0.00           O  
ATOM    262  CB  GLU A  18      -0.265   0.519  -2.354  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.109  -0.059  -2.666  1.00  0.00           C  
ATOM    264  CD  GLU A  18       1.980   0.730  -3.656  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.558   1.764  -4.240  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.077   0.218  -3.974  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.256   0.810   0.178  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.385   2.516  -2.231  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.770  -0.188  -1.706  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.814   0.596  -3.285  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.633  -0.181  -1.730  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       0.960  -1.062  -3.076  1.00  0.00           H  
ATOM    273  N   ARG A  19      -2.134   3.188  -0.657  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.459   3.855  -0.549  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.662   2.900  -0.671  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.815   3.371  -0.552  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.518   5.017  -1.576  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.615   6.069  -1.358  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.517   7.222  -2.376  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.848   7.718  -2.752  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -6.180   8.825  -3.383  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -5.317   9.692  -3.822  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -7.441   9.049  -3.601  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.509   1.677  -0.863  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.598   3.093   0.184  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.505   4.263   0.466  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.564   5.527  -1.581  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.666   4.600  -2.574  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.584   5.593  -1.469  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.527   6.454  -0.345  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -3.925   8.030  -1.940  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -4.018   6.870  -3.278  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -6.644   7.142  -2.513  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -4.330   9.515  -3.743  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -5.645  10.540  -4.276  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -8.096   8.319  -3.355  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -7.750   9.874  -4.105  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       8.691   1.165   2.950  1.00  0.00           O  
ATOM    300  C5'  DT B  20       9.685   1.796   2.146  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.456   1.600   0.639  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.693   0.248   0.277  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.047   1.963   0.133  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.088   3.010  -0.829  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.599   0.666  -0.543  1.00  0.00           C  
ATOM    306  C1'  DT B  20       8.919  -0.043  -0.877  1.00  0.00           C  
ATOM    307  N1   DT B  20       8.814  -1.513  -1.182  1.00  0.00           N  
ATOM    308  C2   DT B  20       9.950  -2.333  -0.996  1.00  0.00           C  
ATOM    309  O2   DT B  20      11.009  -1.973  -0.480  1.00  0.00           O  
ATOM    310  N3   DT B  20       9.878  -3.633  -1.434  1.00  0.00           N  
ATOM    311  C4   DT B  20       8.789  -4.232  -2.016  1.00  0.00           C  
ATOM    312  O4   DT B  20       8.867  -5.423  -2.337  1.00  0.00           O  
ATOM    313  C5   DT B  20       7.639  -3.346  -2.194  1.00  0.00           C  
ATOM    314  C7   DT B  20       6.379  -3.896  -2.845  1.00  0.00           C  
ATOM    315  C6   DT B  20       7.683  -2.045  -1.782  1.00  0.00           C  
ATOM    316  H5'  DT B  20      10.668   1.403   2.401  1.00  0.00           H  
ATOM    317 H5''  DT B  20       9.700   2.868   2.359  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.177   2.225   0.108  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.367   2.215   0.949  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.021   0.072   0.168  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.004   0.875  -1.432  1.00  0.00           H  
ATOM    322  H1'  DT B  20       9.363   0.461  -1.740  1.00  0.00           H  
ATOM    323  H3   DT B  20      10.705  -4.193  -1.305  1.00  0.00           H  
ATOM    324  H71  DT B  20       6.578  -4.116  -3.897  1.00  0.00           H  
ATOM    325  H72  DT B  20       5.556  -3.192  -2.774  1.00  0.00           H  
ATOM    326  H73  DT B  20       6.093  -4.827  -2.351  1.00  0.00           H  
ATOM    327  H6   DT B  20       6.802  -1.428  -1.913  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       8.032   1.860   3.174  1.00  0.00           H  
ATOM    329  P    DA B  21       8.400   4.531  -0.446  1.00  0.00           P  
ATOM    330  OP1  DA B  21       9.660   4.886  -1.147  1.00  0.00           O  
ATOM    331  OP2  DA B  21       8.304   4.731   1.022  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.200   5.366  -1.073  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.215   6.786  -1.125  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.808   7.387  -1.323  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.335   7.220  -2.653  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.746   6.795  -0.378  1.00  0.00           C  
ATOM    337  O3'  DA B  21       4.326   7.680   0.668  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.648   6.309  -1.317  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.322   6.224  -2.693  1.00  0.00           C  
ATOM    340  N9   DA B  21       4.867   4.870  -2.987  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.335   3.661  -2.612  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.044   2.620  -2.962  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.138   3.198  -3.626  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.318   2.701  -4.232  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.678   1.434  -4.300  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.194   3.511  -4.830  1.00  0.00           N  
ATOM    347  C2   DA B  21       7.893   4.799  -4.890  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.823   5.416  -4.400  1.00  0.00           N  
ATOM    349  C4   DA B  21       5.995   4.558  -3.724  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.861   7.113  -1.940  1.00  0.00           H  
ATOM    351 H5''  DA B  21       7.620   7.179  -0.193  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.893   8.458  -1.133  1.00  0.00           H  
ATOM    353  H3'  DA B  21       5.160   5.900   0.086  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.262   5.365  -0.955  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.818   6.997  -1.380  1.00  0.00           H  
ATOM    356  H1'  DA B  21       3.597   6.473  -3.472  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.405   3.608  -2.049  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.500   1.198  -4.842  1.00  0.00           H  
ATOM    359  H62  DA B  21       7.020   0.732  -3.979  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.600   5.425  -5.416  1.00  0.00           H  
ATOM    361  P    DC B  22       3.461   9.026   0.458  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.717   9.601  -0.879  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.704   9.893   1.637  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.909   8.662   0.500  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.933   9.694   0.416  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.357   9.411   1.206  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.417   8.956   0.387  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.239   8.324   2.270  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.093   8.698   3.349  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -0.681   7.055   1.525  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.308   7.553   0.198  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.587   7.225  -1.083  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.736   8.043  -2.229  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.497   9.008  -2.275  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.094   7.753  -3.385  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.554   6.613  -3.484  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.158   6.373  -4.608  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.604   5.672  -2.438  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.043   6.010  -1.247  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.689   9.885  -0.628  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.352  10.618   0.819  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.658  10.346   1.677  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.792   8.219   2.595  1.00  0.00           H  
ATOM    384  H2'  DC B  22       0.175   6.387   1.365  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.429   6.526   2.111  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.316   7.143   0.118  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.082   7.074  -5.332  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.633   5.494  -4.756  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.098   4.719  -2.559  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.081   5.312  -0.429  1.00  0.00           H  
ATOM    391  P    DG B  23      -0.611   8.646   4.871  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -1.553   9.463   5.667  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.820   9.017   4.905  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -0.788   7.138   5.342  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.016   6.452   5.130  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -1.834   4.936   5.062  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.641   4.677   4.342  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -1.733   4.203   6.399  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -2.945   3.684   6.924  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -0.871   3.011   6.016  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.016   3.517   4.843  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.408   3.698   5.292  1.00  0.00           N  
ATOM    403  C8   DG B  23       2.127   2.802   6.045  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.384   3.101   6.218  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.543   4.280   5.504  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.732   5.038   5.220  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.904   4.786   5.510  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.482   6.189   4.515  1.00  0.00           N  
ATOM    409  C2   DG B  23       3.239   6.589   4.173  1.00  0.00           C  
ATOM    410  N2   DG B  23       3.106   7.798   3.734  1.00  0.00           N  
ATOM    411  N3   DG B  23       2.125   5.876   4.340  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.327   4.706   5.009  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.426   6.761   4.169  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -2.739   6.713   5.901  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.677   4.509   4.523  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.206   4.829   7.120  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -0.290   2.722   6.886  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.456   2.134   5.711  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.081   2.802   4.020  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.683   1.894   6.425  1.00  0.00           H  
ATOM    421  H1   DG B  23       5.273   6.718   4.203  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.898   8.388   3.523  1.00  0.00           H  
ATOM    423  H22  DG B  23       2.155   8.131   3.691  1.00  0.00           H  
ATOM    424  P    DC B  24      -4.064   4.595   7.576  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.387   5.729   8.245  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -4.937   3.711   8.379  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -4.907   5.117   6.346  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -5.675   4.267   5.514  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -5.672   4.793   4.082  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -6.719   4.254   3.303  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -5.938   6.276   3.934  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -4.853   7.105   4.297  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -6.190   6.346   2.435  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.761   4.961   2.068  1.00  0.00           C  
ATOM    435  N1   DC B  24      -8.099   5.029   1.387  1.00  0.00           N  
ATOM    436  C2   DC B  24      -9.124   4.089   1.642  1.00  0.00           C  
ATOM    437  O2   DC B  24      -8.982   3.101   2.352  1.00  0.00           O  
ATOM    438  N3   DC B  24     -10.367   4.250   1.119  1.00  0.00           N  
ATOM    439  C4   DC B  24     -10.566   5.246   0.278  1.00  0.00           C  
ATOM    440  N4   DC B  24     -11.773   5.411  -0.164  1.00  0.00           N  
ATOM    441  C5   DC B  24      -9.554   6.151  -0.114  1.00  0.00           C  
ATOM    442  C6   DC B  24      -8.325   6.001   0.436  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -6.687   4.200   5.893  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -5.239   3.277   5.504  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -4.708   4.576   3.635  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -6.838   6.511   4.496  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -6.863   7.165   2.209  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -5.250   6.496   1.903  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -6.070   4.480   1.373  1.00  0.00           H  
ATOM    450  H41  DC B  24     -12.523   4.893   0.278  1.00  0.00           H  
ATOM    451  H42  DC B  24     -11.959   6.170  -0.802  1.00  0.00           H  
ATOM    452  H5   DC B  24      -9.731   6.946  -0.824  1.00  0.00           H  
ATOM    453  H6   DC B  24      -7.529   6.674   0.146  1.00  0.00           H  
ATOM    454  P    DC B  25      -5.028   8.660   4.556  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -4.287   9.390   3.508  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -4.721   8.970   5.974  1.00  0.00           O  
ATOM    457  O5'  DC B  25      -6.561   8.986   4.278  1.00  0.00           O  
ATOM    458  C5'  DC B  25      -7.545   9.054   5.299  1.00  0.00           C  
ATOM    459  C4'  DC B  25      -8.925   9.309   4.695  1.00  0.00           C  
ATOM    460  O4'  DC B  25      -8.865  10.431   3.830  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.499   8.148   3.874  1.00  0.00           C  
ATOM    462  O3'  DC B  25     -10.746   7.744   4.422  1.00  0.00           O  
ATOM    463  C2'  DC B  25      -9.731   8.787   2.507  1.00  0.00           C  
ATOM    464  C1'  DC B  25      -9.876  10.277   2.848  1.00  0.00           C  
ATOM    465  N1   DC B  25      -9.744  11.204   1.674  1.00  0.00           N  
ATOM    466  C2   DC B  25      -9.208  12.497   1.837  1.00  0.00           C  
ATOM    467  O2   DC B  25      -8.811  12.937   2.916  1.00  0.00           O  
ATOM    468  N3   DC B  25      -9.059  13.328   0.775  1.00  0.00           N  
ATOM    469  C4   DC B  25      -9.532  12.946  -0.396  1.00  0.00           C  
ATOM    470  N4   DC B  25      -9.340  13.782  -1.371  1.00  0.00           N  
ATOM    471  C5   DC B  25     -10.136  11.686  -0.617  1.00  0.00           C  
ATOM    472  C6   DC B  25     -10.235  10.839   0.438  1.00  0.00           C  
ATOM    473  H5'  DC B  25      -7.309   9.875   5.975  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -7.571   8.125   5.865  1.00  0.00           H  
ATOM    475  H4'  DC B  25      -9.622   9.520   5.504  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -8.801   7.312   3.810  1.00  0.00           H  
ATOM    477 HO3'  DC B  25     -10.992   6.866   4.054  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -8.854   8.632   1.877  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.622   8.383   2.029  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -10.851  10.445   3.313  1.00  0.00           H  
ATOM    481  H41  DC B  25      -9.057  14.710  -1.107  1.00  0.00           H  
ATOM    482  H42  DC B  25      -9.785  13.597  -2.264  1.00  0.00           H  
ATOM    483  H5   DC B  25     -10.522  11.393  -1.580  1.00  0.00           H  
ATOM    484  H6   DC B  25     -10.704   9.872   0.306  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.572  -3.960  -0.339  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -6.634 -11.191   5.182  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.614 -11.847   6.034  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.171 -11.680   5.511  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.351 -12.580   5.680  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.977 -13.333   6.299  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.938 -14.274   5.068  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.284 -14.543   4.377  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.237 -15.334   5.284  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.477 -15.706   4.573  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.588 -11.492   4.215  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.530 -10.179   5.206  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.566 -11.376   5.543  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.630 -11.345   7.005  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.268 -13.713   7.037  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.960 -13.377   6.774  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.240 -13.877   4.327  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.537 -15.233   5.397  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.748 -13.602   4.085  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.089 -15.122   3.474  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.735 -16.236   5.642  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.485 -14.718   6.149  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.373 -16.564   4.044  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.770 -14.998   3.907  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.261 -15.819   5.206  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.834 -10.553   4.877  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.515 -10.279   4.297  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.252  -8.784   4.102  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.326  -8.028   5.074  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.522  -9.807   4.807  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.736 -10.675   4.951  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.450 -10.786   3.341  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.946  -8.348   2.868  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.748  -6.917   2.569  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.035  -6.129   2.872  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.154  -6.608   2.653  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.317  -6.694   1.103  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.127  -5.305   0.882  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.967  -9.001   2.100  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.952  -6.548   3.216  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.892  -7.620   0.728  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.211  -6.491   0.516  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.856  -4.896   3.318  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.917  -3.945   3.654  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.780  -3.570   2.444  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.007  -3.550   2.563  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.214  -2.717   4.236  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -3.890  -1.401   4.125  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.148  -1.064   4.489  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.290  -0.205   3.578  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.367   0.266   4.180  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.247   0.842   3.613  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.017   0.078   3.061  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.940   2.119   3.140  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.724   1.339   2.543  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.680   2.369   2.574  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.900  -4.625   3.509  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.577  -4.372   4.415  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -2.982  -2.866   5.277  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.253  -2.610   3.733  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.879  -1.737   4.926  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.263   0.723   4.310  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.261  -0.690   3.040  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.673   2.892   3.221  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.749   1.492   2.141  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.443   3.351   2.193  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.146  -3.321   1.288  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.810  -2.859   0.058  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.685  -3.832  -1.120  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.573  -3.845  -1.976  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.321  -1.426  -0.248  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -2.914  -1.316  -0.846  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.820  -1.445  -2.382  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.203  -0.156  -3.113  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -2.843  -0.228  -4.551  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.138  -3.331   1.320  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.879  -2.786   0.252  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.017  -0.923  -0.903  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.326  -0.859   0.683  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.478  -0.355  -0.562  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.300  -2.092  -0.405  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.789  -1.675  -2.650  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.438  -2.259  -2.753  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.275   0.033  -3.006  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.676   0.682  -2.654  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -1.892  -0.566  -4.679  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -2.893   0.695  -4.989  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -3.453  -0.880  -5.044  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.603  -4.619  -1.181  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.197  -5.411  -2.348  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.902  -6.775  -2.456  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.340  -7.186  -3.532  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.676  -5.624  -2.290  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.810  -4.103  -1.838  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.875  -4.457  -0.509  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.419  -4.841  -3.248  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.439  -6.407  -1.568  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.350  -5.968  -3.272  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.976  -7.479  -1.325  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.699  -8.744  -1.148  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.863 -10.020  -1.268  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.375 -11.019  -1.777  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.609  -7.034  -0.504  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.127  -8.739  -0.149  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.499  -8.798  -1.888  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.576  -9.975  -0.883  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.590 -11.003  -1.268  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.633 -11.500  -0.180  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.355 -12.146  -0.510  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.769 -10.499  -2.465  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.595  -9.870  -3.602  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.742  -9.445  -4.803  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.077  -8.069  -4.676  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.826  -7.967  -3.512  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.247  -9.104  -0.494  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.142 -11.893  -1.570  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.052  -9.784  -2.070  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.211 -11.343  -2.866  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.317 -10.610  -3.941  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.136  -8.996  -3.248  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.010 -10.206  -5.006  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.409  -9.392  -5.657  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.503  -7.898  -5.585  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.851  -7.302  -4.635  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.517  -8.716  -3.530  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       0.329  -8.017  -2.628  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.367  -7.110  -3.515  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.869 -11.173   1.088  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.028 -11.560   2.208  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.517 -11.192   2.015  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.410 -11.877   2.522  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -0.123 -13.058   2.511  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.540 -13.516   2.847  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.684 -15.035   2.712  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.690 -15.780   2.898  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -2.763 -15.510   2.284  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.806 -10.853   1.285  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.274 -11.018   3.100  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.231 -13.615   1.647  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.507 -13.304   3.365  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.762 -13.193   3.859  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.248 -13.039   2.174  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.815 -10.129   1.261  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.190  -9.760   0.918  1.00  0.00           C  
ATOM    144  C   GLY A  10       3.899  -9.112   2.098  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.007  -9.509   2.469  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.068  -9.548   0.922  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.742 -10.646   0.619  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.183  -9.058   0.086  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.203  -8.172   2.734  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.656  -7.400   3.888  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.449  -6.757   4.608  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.307  -7.186   4.424  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.670  -6.346   3.388  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.193  -5.611   2.166  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.812  -5.582   0.938  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.039  -4.891   2.052  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.048  -4.848   0.120  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.921  -4.473   0.732  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.285  -7.952   2.380  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.143  -8.074   4.589  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.881  -5.620   4.170  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.608  -6.843   3.147  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.692  -6.030   0.688  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.344  -4.635   2.843  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       4.299  -4.552  -0.883  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.697  -5.725   5.415  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.718  -4.873   6.090  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.907  -3.422   5.669  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.798  -3.091   4.889  1.00  0.00           O  
ATOM    170  CB  GLN A  12       1.865  -5.139   7.594  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.732  -4.691   8.528  1.00  0.00           C  
ATOM    172  CD  GLN A  12       0.797  -5.468   9.841  1.00  0.00           C  
ATOM    173  OE1 GLN A  12      -0.056  -6.297  10.145  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.834  -5.295  10.630  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.672  -5.458   5.553  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.710  -5.087   5.764  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.977  -6.219   7.724  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.783  -4.671   7.933  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.817  -3.621   8.735  1.00  0.00           H  
ATOM    180  HG3 GLN A  12      -0.231  -4.887   8.061  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       2.579  -4.656  10.385  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.953  -5.907  11.428  1.00  0.00           H  
ATOM    183  N   MET A  13       1.022  -2.542   6.138  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.879  -1.175   5.626  1.00  0.00           C  
ATOM    185  C   MET A  13       2.196  -0.415   5.599  1.00  0.00           C  
ATOM    186  O   MET A  13       2.426   0.351   4.670  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.123  -0.393   6.473  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.387  -1.174   6.807  1.00  0.00           C  
ATOM    189  SD  MET A  13      -1.612  -1.446   8.578  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.949  -2.650   8.497  1.00  0.00           C  
ATOM    191  H   MET A  13       0.316  -2.881   6.774  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.501  -1.191   4.611  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.355  -0.083   7.401  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.405   0.484   5.906  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.249  -0.674   6.396  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.362  -2.117   6.291  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -2.573  -3.573   8.054  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -3.303  -2.852   9.505  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.771  -2.262   7.894  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.051  -0.669   6.593  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.368  -0.059   6.764  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.327  -0.329   5.604  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.187   0.507   5.335  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.975  -0.573   8.077  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.088  -0.414   9.330  1.00  0.00           C  
ATOM    206  CD  LYS A  14       3.287   0.893   9.507  1.00  0.00           C  
ATOM    207  CE  LYS A  14       4.118   2.133   9.853  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       4.331   3.028   8.699  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.760  -1.350   7.279  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.246   1.017   6.813  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       5.190  -1.639   7.971  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.936  -0.091   8.226  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       3.355  -1.221   9.313  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       4.705  -0.564  10.217  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       2.667   1.087   8.632  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       2.601   0.733  10.341  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.574   2.693  10.621  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       5.075   1.826  10.280  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       4.760   3.904   8.980  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       3.445   3.241   8.239  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       4.960   2.616   8.015  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.151  -1.458   4.925  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.925  -1.873   3.749  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.127  -1.719   2.439  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.715  -1.628   1.361  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.387  -3.313   3.967  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.880  -3.445   4.264  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.723  -3.196   3.369  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.231  -3.897   5.377  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.399  -2.085   5.218  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.811  -1.262   3.652  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.826  -3.717   4.809  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.173  -3.904   3.078  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.793  -1.661   2.539  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.876  -1.408   1.437  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.889   0.082   1.078  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.505   0.472   0.089  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.496  -1.961   1.834  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.292  -2.016   0.493  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.384  -1.799   3.448  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.224  -1.975   0.579  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.593  -2.950   2.222  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.128  -1.436   2.686  1.00  0.00           H  
ATOM    244  N   THR A  17       2.238   0.910   1.904  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.974   2.336   1.655  1.00  0.00           C  
ATOM    246  C   THR A  17       1.532   2.602   0.202  1.00  0.00           C  
ATOM    247  O   THR A  17       1.975   3.544  -0.444  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.077   3.247   2.237  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.775   4.595   1.991  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.501   2.967   1.776  1.00  0.00           C  
ATOM    251  H   THR A  17       1.939   0.514   2.786  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.100   2.585   2.251  1.00  0.00           H  
ATOM    253  HB  THR A  17       3.068   3.102   3.315  1.00  0.00           H  
ATOM    254  HG1 THR A  17       3.370   5.154   2.497  1.00  0.00           H  
ATOM    255 HG21 THR A  17       5.160   3.779   2.074  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.524   2.848   0.699  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.851   2.042   2.234  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.649   1.753  -0.343  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.178   1.875  -1.739  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.207   2.532  -1.942  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.635   2.661  -3.086  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.233   0.504  -2.422  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.616  -0.138  -2.560  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.692   0.734  -3.218  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.369   1.604  -4.069  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.891   0.461  -3.003  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.495   0.862   0.134  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.858   2.523  -2.287  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.389  -0.173  -1.846  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.197   0.586  -3.414  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.948  -0.452  -1.575  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.505  -1.043  -3.155  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.914   2.949  -0.875  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.312   3.477  -0.876  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.364   2.419  -1.245  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.776   2.288  -2.419  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.410   4.761  -1.745  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.563   5.693  -1.342  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.609   6.992  -2.172  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.415   6.859  -3.395  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -6.729   6.854  -3.468  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -7.497   7.113  -2.452  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -7.317   6.602  -4.592  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.869   1.733  -0.342  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.507   2.741   0.024  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.552   3.759   0.156  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.480   5.310  -1.654  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.521   4.489  -2.797  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.512   5.165  -1.438  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.424   5.970  -0.297  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -5.026   7.786  -1.555  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -3.596   7.283  -2.440  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -4.929   6.699  -4.267  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -7.111   7.552  -1.630  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -8.496   7.055  -2.573  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -6.765   6.475  -5.428  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -8.323   6.501  -4.594  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.171   7.719   3.769  1.00  0.00           O  
ATOM    300  C5'  DT B  20       8.386   8.015   3.080  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.219   6.775   2.701  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.608   6.021   3.832  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.528   5.786   1.758  1.00  0.00           C  
ATOM    304  O3'  DT B  20       9.259   5.796   0.538  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.641   4.451   2.501  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.835   4.681   3.435  1.00  0.00           C  
ATOM    307  N1   DT B  20       9.944   3.724   4.590  1.00  0.00           N  
ATOM    308  C2   DT B  20      10.549   4.153   5.790  1.00  0.00           C  
ATOM    309  O2   DT B  20      10.874   5.311   6.044  1.00  0.00           O  
ATOM    310  N3   DT B  20      10.780   3.206   6.758  1.00  0.00           N  
ATOM    311  C4   DT B  20      10.496   1.866   6.663  1.00  0.00           C  
ATOM    312  O4   DT B  20      10.832   1.130   7.589  1.00  0.00           O  
ATOM    313  C5   DT B  20       9.839   1.475   5.415  1.00  0.00           C  
ATOM    314  C7   DT B  20       9.450   0.019   5.195  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.605   2.388   4.434  1.00  0.00           C  
ATOM    316  H5'  DT B  20       9.002   8.674   3.699  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.146   8.558   2.161  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.128   7.135   2.212  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.479   6.059   1.614  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.735   4.289   3.086  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.798   3.627   1.807  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.758   4.631   2.847  1.00  0.00           H  
ATOM    323  H3   DT B  20      11.263   3.516   7.588  1.00  0.00           H  
ATOM    324  H71  DT B  20       8.970  -0.121   4.224  1.00  0.00           H  
ATOM    325  H72  DT B  20       8.759  -0.293   5.980  1.00  0.00           H  
ATOM    326  H73  DT B  20      10.340  -0.615   5.252  1.00  0.00           H  
ATOM    327  H6   DT B  20       9.161   2.046   3.508  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       6.644   8.549   3.798  1.00  0.00           H  
ATOM    329  P    DA B  21       8.621   5.285  -0.832  1.00  0.00           P  
ATOM    330  OP1  DA B  21       8.408   3.829  -0.741  1.00  0.00           O  
ATOM    331  OP2  DA B  21       9.469   5.811  -1.927  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.215   6.024  -0.929  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.110   7.442  -0.865  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.668   7.915  -1.085  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.234   7.639  -2.416  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.667   7.277  -0.104  1.00  0.00           C  
ATOM    337  O3'  DA B  21       4.283   8.114   0.987  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.532   6.823  -1.020  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.198   6.668  -2.390  1.00  0.00           C  
ATOM    340  N9   DA B  21       4.760   5.315  -2.614  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.794   4.264  -1.739  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.339   3.174  -2.211  1.00  0.00           N  
ATOM    343  C5   DA B  21       5.663   3.537  -3.530  1.00  0.00           C  
ATOM    344  C6   DA B  21       6.261   2.882  -4.636  1.00  0.00           C  
ATOM    345  N6   DA B  21       6.699   1.636  -4.647  1.00  0.00           N  
ATOM    346  N1   DA B  21       6.446   3.511  -5.798  1.00  0.00           N  
ATOM    347  C2   DA B  21       6.055   4.775  -5.888  1.00  0.00           C  
ATOM    348  N3   DA B  21       5.487   5.528  -4.949  1.00  0.00           N  
ATOM    349  C4   DA B  21       5.310   4.838  -3.782  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.755   7.911  -1.609  1.00  0.00           H  
ATOM    351 H5''  DA B  21       7.435   7.793   0.116  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.666   8.994  -0.945  1.00  0.00           H  
ATOM    353  H3'  DA B  21       5.131   6.383   0.317  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.055   5.921  -0.650  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.762   7.564  -1.106  1.00  0.00           H  
ATOM    356  H1'  DA B  21       3.472   6.873  -3.183  1.00  0.00           H  
ATOM    357  H8   DA B  21       4.407   4.379  -0.733  1.00  0.00           H  
ATOM    358  H61  DA B  21       7.091   1.246  -5.488  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.596   1.055  -3.822  1.00  0.00           H  
ATOM    360  H2   DA B  21       6.225   5.254  -6.843  1.00  0.00           H  
ATOM    361  P    DC B  22       3.358   9.420   0.880  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.532  10.054  -0.447  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.621  10.228   2.093  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.858   8.882   0.988  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.766   9.675   0.547  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.602   9.293   1.153  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.530   8.849   0.178  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.615   8.169   2.188  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.603   8.506   3.156  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -0.996   6.923   1.383  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.427   7.446  -0.008  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.589   7.101  -1.219  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.763   7.836  -2.416  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.585   8.745  -2.526  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.080   7.531  -3.545  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.700   6.478  -3.534  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.364   6.239  -4.624  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.810   5.610  -2.427  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.154   5.942  -1.285  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.704   9.626  -0.540  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.957  10.715   0.816  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.004  10.190   1.617  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.360   8.024   2.647  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.152   6.232   1.358  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.836   6.422   1.867  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.432   7.073  -0.203  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.261   6.883  -5.393  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.887   5.375  -4.721  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.403   4.713  -2.476  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.209   5.276  -0.434  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.235   8.672   4.701  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.349   9.394   5.363  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.136   9.224   4.815  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.297   7.185   5.255  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.507   6.452   5.098  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.296   4.965   4.812  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.999   4.785   4.267  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.445   4.059   6.033  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.704   3.401   6.143  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.373   3.001   5.791  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.415   3.599   4.749  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.963   3.759   5.307  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.647   2.809   6.023  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.889   3.091   6.281  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.060   4.350   5.712  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.230   5.184   5.636  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.361   4.975   6.087  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.022   6.360   4.954  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.805   6.743   4.493  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.726   7.892   3.893  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.703   6.001   4.537  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.880   4.793   5.148  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.058   6.851   4.243  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.127   6.589   5.984  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.039   4.651   4.076  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.197   4.616   6.935  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -0.880   2.779   6.728  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.787   2.065   5.414  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.381   2.925   3.895  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.189   1.874   6.315  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.783   7.013   4.918  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.537   8.438   3.661  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.810   8.144   3.564  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.074   4.147   6.496  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.749   5.330   7.315  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -5.955   3.130   7.113  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.775   4.580   5.129  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -5.915   5.928   4.688  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.125   6.012   3.164  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.494   4.925   2.477  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.569   6.044   2.644  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.169   7.328   2.703  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.283   5.618   1.220  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.324   4.456   1.420  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.118   3.204   1.677  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.708   2.566   0.578  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.519   2.949  -0.580  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.571   1.534   0.726  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.885   1.171   1.955  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.813   0.275   2.092  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.331   1.775   3.115  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.441   2.778   2.940  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.021   6.488   4.932  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -6.742   6.421   5.202  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.654   6.941   2.828  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.183   5.287   3.121  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.154   5.311   0.654  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.794   6.453   0.752  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.733   4.281   0.521  1.00  0.00           H  
ATOM    450  H41  DC B  24     -10.296  -0.079   1.278  1.00  0.00           H  
ATOM    451  H42  DC B  24     -10.178   0.129   3.022  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.626   1.474   4.105  1.00  0.00           H  
ATOM    453  H6   DC B  24      -7.012   3.272   3.793  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.748   7.485   2.540  1.00  0.00           P  
ATOM    455  OP1  DC B  25     -10.194   6.762   1.334  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.066   8.917   2.675  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.277   6.719   3.835  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.109   7.287   5.127  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.039   6.251   6.256  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -11.312   5.689   6.553  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.087   5.078   5.959  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.171   4.915   7.034  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.031   3.880   5.955  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.067   4.359   6.971  1.00  0.00           C  
ATOM    465  N1   DC B  25     -12.300   3.527   7.009  1.00  0.00           N  
ATOM    466  C2   DC B  25     -12.534   2.688   8.108  1.00  0.00           C  
ATOM    467  O2   DC B  25     -11.752   2.636   9.062  1.00  0.00           O  
ATOM    468  N3   DC B  25     -13.643   1.916   8.178  1.00  0.00           N  
ATOM    469  C4   DC B  25     -14.486   1.951   7.166  1.00  0.00           C  
ATOM    470  N4   DC B  25     -15.510   1.156   7.248  1.00  0.00           N  
ATOM    471  C5   DC B  25     -14.318   2.789   6.032  1.00  0.00           C  
ATOM    472  C6   DC B  25     -13.208   3.565   5.984  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -10.917   7.989   5.324  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.168   7.840   5.147  1.00  0.00           H  
ATOM    475  H4'  DC B  25      -9.685   6.763   7.152  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -8.573   5.203   4.995  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.597   4.145   6.860  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.481   3.757   4.969  1.00  0.00           H  
ATOM    479 H2''  DC B  25      -9.543   2.957   6.274  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -10.599   4.379   7.964  1.00  0.00           H  
ATOM    481  H41  DC B  25     -15.606   0.619   8.097  1.00  0.00           H  
ATOM    482  H42  DC B  25     -16.165   1.108   6.482  1.00  0.00           H  
ATOM    483  H5   DC B  25     -15.031   2.827   5.228  1.00  0.00           H  
ATOM    484  H6   DC B  25     -13.023   4.224   5.144  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.483  -3.793  -0.334  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -6.957 -10.673   5.100  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.828 -11.585   5.354  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.664 -11.315   4.401  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.771 -11.578   3.203  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.294 -13.049   5.288  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.325 -13.980   6.026  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.667 -15.457   5.809  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.720 -16.333   6.640  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.821 -17.762   6.266  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.631  -9.725   4.954  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.582 -10.683   5.894  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.464 -10.955   4.270  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.476 -11.380   6.364  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.273 -13.137   5.760  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.394 -13.366   4.249  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.304 -13.803   5.679  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.379 -13.756   7.090  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.698 -15.654   6.113  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.562 -15.692   4.750  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.694 -15.993   6.479  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.954 -16.203   7.701  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.758 -18.128   6.422  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.178 -18.329   6.820  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.583 -17.888   5.282  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.540 -10.828   4.938  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.327 -10.440   4.201  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.088  -8.929   4.279  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.121  -8.351   5.369  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.531 -10.650   5.938  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.465 -10.938   4.640  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.390 -10.757   3.161  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.887  -8.280   3.132  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.793  -6.829   3.010  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.087  -6.119   3.438  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.140  -6.712   3.688  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.444  -6.455   1.563  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.712  -4.787   1.498  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.738  -8.832   2.301  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.967  -6.498   3.645  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.772  -7.201   1.142  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.361  -6.464   0.983  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.996  -4.804   3.482  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.063  -3.851   3.761  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.906  -3.526   2.512  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.135  -3.588   2.579  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.354  -2.610   4.290  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.028  -1.307   4.131  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.259  -0.930   4.535  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.439  -0.169   3.472  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.465   0.386   4.163  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.364   0.902   3.509  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.191   0.043   2.861  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.054   2.141   2.948  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.892   1.279   2.284  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.820   2.330   2.310  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.103  -4.441   3.168  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.735  -4.235   4.526  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.096  -2.717   5.327  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.398  -2.524   3.773  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.977  -1.564   5.049  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.347   0.868   4.288  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.464  -0.751   2.803  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.762   2.934   2.997  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.937   1.407   1.836  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.586   3.281   1.854  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.250  -3.216   1.382  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.908  -2.829   0.113  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.627  -3.787  -1.050  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.499  -3.952  -1.905  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.593  -1.348  -0.223  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.169  -1.066  -0.745  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.013  -1.170  -2.273  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.691  -0.009  -3.000  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -3.315   0.066  -4.422  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.246  -3.142   1.441  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.989  -2.876   0.262  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.322  -0.986  -0.948  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.746  -0.759   0.686  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.885  -0.056  -0.441  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.474  -1.755  -0.260  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.954  -1.166  -2.510  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.418  -2.111  -2.632  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.774  -0.089  -2.891  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.385   0.934  -2.529  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -2.359   0.391  -4.520  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -3.905   0.715  -4.913  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -3.395  -0.840  -4.870  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.461  -4.449  -1.065  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.025  -5.336  -2.148  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.867  -6.633  -2.189  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.413  -7.023  -3.222  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.516  -5.625  -1.975  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.511  -4.160  -1.565  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.773  -4.219  -0.370  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.171  -4.813  -3.092  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.382  -6.376  -1.195  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.153  -6.057  -2.910  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.989  -7.282  -1.029  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.838  -8.444  -0.754  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.133  -9.801  -0.805  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.732 -10.803  -1.194  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.488  -6.878  -0.261  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.203  -8.323   0.264  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.672  -8.463  -1.453  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.843  -9.804  -0.455  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.880 -10.906  -0.614  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.945 -10.925   0.597  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.712  -9.864   1.170  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -1.040 -10.674  -1.889  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.834 -10.176  -3.117  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.968  -9.898  -4.351  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.311  -8.511  -4.414  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.621  -8.261  -3.298  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.464  -8.938  -0.106  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.404 -11.861  -0.684  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.273  -9.945  -1.644  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.535 -11.607  -2.146  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.566 -10.943  -3.376  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.369  -9.256  -2.890  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.206 -10.670  -4.443  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.629  -9.964  -5.213  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.238  -8.440  -5.358  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -1.090  -7.746  -4.431  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.149  -8.121  -2.410  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.202  -7.439  -3.463  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.264  -9.037  -3.173  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.354 -12.053   0.978  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.607 -12.126   2.094  1.00  0.00           C  
ATOM    129  C   GLU A   9       2.019 -11.600   1.733  1.00  0.00           C  
ATOM    130  O   GLU A   9       3.032 -12.253   1.989  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.646 -13.539   2.695  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.651 -13.927   3.417  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.411 -15.173   4.273  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.522 -16.312   3.743  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.062 -15.034   5.466  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.564 -12.907   0.468  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.256 -11.464   2.882  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.847 -14.264   1.909  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.451 -13.586   3.429  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -0.958 -13.107   4.069  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.443 -14.105   2.690  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.109 -10.428   1.095  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.372  -9.837   0.644  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.044  -8.938   1.683  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.277  -8.879   1.720  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.258  -9.897   0.960  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.070 -10.625   0.361  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.171  -9.230  -0.236  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.251  -8.221   2.489  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.696  -7.286   3.530  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.495  -6.786   4.370  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.379  -7.290   4.234  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.439  -6.102   2.866  1.00  0.00           C  
ATOM    154  CG  HIS A  11       3.706  -5.462   1.708  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.132  -5.346   0.405  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       2.513  -4.812   1.788  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       3.207  -4.643  -0.275  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.138  -4.369   0.499  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.249  -8.359   2.422  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.376  -7.811   4.200  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.622  -5.342   3.624  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.419  -6.437   2.523  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.029  -5.648   0.038  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.029  -4.561   2.726  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       3.318  -4.302  -1.297  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.697  -5.751   5.189  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.665  -4.939   5.844  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.815  -3.456   5.492  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.739  -3.076   4.782  1.00  0.00           O  
ATOM    170  CB  GLN A  12       1.743  -5.194   7.355  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.432  -4.913   8.112  1.00  0.00           C  
ATOM    172  CD  GLN A  12      -0.221  -6.184   8.642  1.00  0.00           C  
ATOM    173  OE1 GLN A  12      -0.401  -6.351   9.839  1.00  0.00           O  
ATOM    174  NE2 GLN A  12      -0.598  -7.117   7.800  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.659  -5.454   5.326  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.678  -5.193   5.475  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.041  -6.227   7.543  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.531  -4.558   7.748  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.648  -4.262   8.959  1.00  0.00           H  
ATOM    180  HG3 GLN A  12      -0.286  -4.413   7.469  1.00  0.00           H  
ATOM    181 HE21 GLN A  12      -0.486  -7.030   6.803  1.00  0.00           H  
ATOM    182 HE22 GLN A  12      -1.015  -7.957   8.189  1.00  0.00           H  
ATOM    183  N   MET A  13       0.899  -2.607   5.973  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.781  -1.174   5.676  1.00  0.00           C  
ATOM    185  C   MET A  13       2.116  -0.437   5.683  1.00  0.00           C  
ATOM    186  O   MET A  13       2.351   0.383   4.801  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.119  -0.531   6.736  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.527  -1.098   6.793  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.422  -0.705   8.317  1.00  0.00           S  
ATOM    190  CE  MET A  13      -1.597  -1.792   9.498  1.00  0.00           C  
ATOM    191  H   MET A  13       0.196  -2.992   6.586  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.340  -1.012   4.696  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.356  -0.618   7.715  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.235   0.514   6.496  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.064  -0.741   5.923  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.494  -2.165   6.691  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -2.010  -1.643  10.487  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -1.741  -2.828   9.215  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -0.536  -1.579   9.536  1.00  0.00           H  
ATOM    200  N   LYS A  14       2.975  -0.756   6.655  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.286  -0.138   6.872  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.327  -0.447   5.796  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.300   0.295   5.684  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.794  -0.572   8.257  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.082   0.179   9.397  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.542   1.641   9.526  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.516   2.557  10.203  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.330   2.820   9.355  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.692  -1.470   7.310  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.151   0.941   6.836  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.619  -1.643   8.377  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.870  -0.422   8.311  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       3.009   0.131   9.221  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       4.289  -0.338  10.335  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.456   1.646  10.120  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.792   2.058   8.550  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.210   2.116  11.154  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       4.011   3.504  10.419  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.791   3.595   9.732  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       1.699   2.024   9.365  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       2.587   3.066   8.404  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.117  -1.505   5.014  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.925  -1.832   3.830  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.156  -1.617   2.517  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.774  -1.432   1.463  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.384  -3.286   3.954  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.877  -3.364   4.276  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.682  -3.204   3.330  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.254  -3.558   5.458  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.306  -2.093   5.207  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.803  -1.187   3.785  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.767  -3.792   4.704  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.232  -3.798   3.002  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.823  -1.629   2.603  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.878  -1.334   1.546  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.943   0.153   1.177  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.661   0.549   0.262  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.479  -1.794   2.001  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.327  -1.827   0.618  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.433  -1.849   3.509  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.150  -1.912   0.671  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.521  -2.743   2.497  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.118  -1.179   2.796  1.00  0.00           H  
ATOM    244  N   THR A  17       2.231   0.984   1.940  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.858   2.379   1.641  1.00  0.00           C  
ATOM    246  C   THR A  17       0.940   2.570   0.425  1.00  0.00           C  
ATOM    247  O   THR A  17       0.520   3.689   0.180  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.084   3.310   1.527  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.707   3.119   0.280  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.170   3.032   2.566  1.00  0.00           C  
ATOM    251  H   THR A  17       1.854   0.581   2.786  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.282   2.733   2.496  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.762   4.348   1.611  1.00  0.00           H  
ATOM    254  HG1 THR A  17       3.688   2.144   0.173  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.847   3.884   2.614  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.737   2.143   2.289  1.00  0.00           H  
ATOM    257 HG23 THR A  17       3.716   2.861   3.539  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.574   1.536  -0.336  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.256   1.687  -1.768  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.174   2.153  -2.125  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.573   1.926  -3.260  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.585   0.386  -2.527  1.00  0.00           C  
ATOM    263  CG  GLU A  18       2.026  -0.104  -2.482  1.00  0.00           C  
ATOM    264  CD  GLU A  18       3.013   0.828  -3.198  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       3.410   1.890  -2.665  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.419   0.501  -4.338  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.754   0.596  -0.009  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.921   2.464  -2.143  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.027  -0.408  -2.112  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.328   0.508  -3.573  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.292  -0.251  -1.448  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.059  -1.084  -2.960  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.908   2.799  -1.204  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.273   3.393  -1.263  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.510   2.488  -1.299  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.138   2.320  -2.366  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.300   4.526  -2.294  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -3.244   4.181  -3.799  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.136   5.000  -4.737  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.507   4.468  -4.826  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -5.874   3.315  -5.358  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -5.043   2.498  -5.941  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -7.117   2.948  -5.346  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.900   2.016  -0.221  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.393   3.015  -0.375  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.414   3.875  -0.286  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -4.156   5.138  -2.059  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -2.409   5.090  -2.104  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -2.214   4.326  -4.128  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -3.484   3.137  -3.951  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -4.160   6.036  -4.396  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -3.695   4.986  -5.737  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -6.220   4.993  -4.344  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -4.065   2.759  -6.034  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -5.364   1.631  -6.354  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -7.828   3.604  -5.047  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -7.349   1.995  -5.578  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.653   6.576   5.285  1.00  0.00           O  
ATOM    300  C5'  DT B  20       8.761   7.208   4.665  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.146   6.595   3.308  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.772   5.324   3.452  1.00  0.00           O  
ATOM    303  C3'  DT B  20       7.974   6.419   2.319  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.194   7.185   1.138  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.042   4.930   1.981  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.509   4.609   2.258  1.00  0.00           C  
ATOM    307  N1   DT B  20       9.786   3.147   2.383  1.00  0.00           N  
ATOM    308  C2   DT B  20      10.289   2.479   1.260  1.00  0.00           C  
ATOM    309  O2   DT B  20      10.517   3.030   0.186  1.00  0.00           O  
ATOM    310  N3   DT B  20      10.540   1.131   1.388  1.00  0.00           N  
ATOM    311  C4   DT B  20      10.383   0.394   2.538  1.00  0.00           C  
ATOM    312  O4   DT B  20      10.684  -0.796   2.520  1.00  0.00           O  
ATOM    313  C5   DT B  20       9.865   1.144   3.682  1.00  0.00           C  
ATOM    314  C7   DT B  20       9.672   0.443   5.011  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.573   2.471   3.569  1.00  0.00           C  
ATOM    316  H5'  DT B  20       9.629   7.164   5.322  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.512   8.253   4.510  1.00  0.00           H  
ATOM    318  H4'  DT B  20       9.869   7.267   2.841  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.012   6.661   2.774  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.397   4.367   2.659  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.773   4.736   0.944  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.111   5.035   1.447  1.00  0.00           H  
ATOM    323  H3   DT B  20      10.887   0.638   0.580  1.00  0.00           H  
ATOM    324  H71  DT B  20      10.619   0.012   5.332  1.00  0.00           H  
ATOM    325  H72  DT B  20       8.947  -0.365   4.897  1.00  0.00           H  
ATOM    326  H73  DT B  20       9.328   1.138   5.769  1.00  0.00           H  
ATOM    327  H6   DT B  20       9.193   3.016   4.423  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.158   7.231   5.820  1.00  0.00           H  
ATOM    329  P    DA B  21       7.827   8.743   1.064  1.00  0.00           P  
ATOM    330  OP1  DA B  21       8.895   9.400   0.270  1.00  0.00           O  
ATOM    331  OP2  DA B  21       7.540   9.239   2.428  1.00  0.00           O  
ATOM    332  O5'  DA B  21       6.461   8.771   0.238  1.00  0.00           O  
ATOM    333  C5'  DA B  21       5.924   9.997  -0.247  1.00  0.00           C  
ATOM    334  C4'  DA B  21       4.499   9.895  -0.819  1.00  0.00           C  
ATOM    335  O4'  DA B  21       4.465   9.264  -2.096  1.00  0.00           O  
ATOM    336  C3'  DA B  21       3.529   9.136   0.100  1.00  0.00           C  
ATOM    337  O3'  DA B  21       2.562   9.939   0.789  1.00  0.00           O  
ATOM    338  C2'  DA B  21       2.944   8.056  -0.802  1.00  0.00           C  
ATOM    339  C1'  DA B  21       3.916   7.959  -1.988  1.00  0.00           C  
ATOM    340  N9   DA B  21       4.947   6.893  -1.817  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.743   5.646  -1.274  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.791   4.860  -1.283  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.776   5.672  -1.875  1.00  0.00           C  
ATOM    344  C6   DA B  21       8.154   5.515  -2.176  1.00  0.00           C  
ATOM    345  N6   DA B  21       8.909   4.461  -1.944  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.846   6.462  -2.795  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.205   7.560  -3.158  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.929   7.870  -2.952  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.263   6.887  -2.260  1.00  0.00           C  
ATOM    350  H5'  DA B  21       6.577  10.392  -1.023  1.00  0.00           H  
ATOM    351 H5''  DA B  21       5.895  10.713   0.576  1.00  0.00           H  
ATOM    352  H4'  DA B  21       4.139  10.915  -0.944  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.128   8.632   0.860  1.00  0.00           H  
ATOM    354  H2'  DA B  21       2.835   7.129  -0.243  1.00  0.00           H  
ATOM    355 H2''  DA B  21       1.974   8.333  -1.190  1.00  0.00           H  
ATOM    356  H1'  DA B  21       3.347   7.731  -2.894  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.771   5.362  -0.872  1.00  0.00           H  
ATOM    358  H61  DA B  21       9.899   4.543  -2.127  1.00  0.00           H  
ATOM    359  H62  DA B  21       8.531   3.658  -1.470  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.798   8.293  -3.685  1.00  0.00           H  
ATOM    361  P    DC B  22       1.357  10.768   0.126  1.00  0.00           P  
ATOM    362  OP1  DC B  22       1.684  11.154  -1.263  1.00  0.00           O  
ATOM    363  OP2  DC B  22       1.034  11.850   1.087  1.00  0.00           O  
ATOM    364  O5'  DC B  22       0.122   9.759   0.093  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -1.225  10.224   0.176  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -2.169   9.295   0.955  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -2.903   8.426   0.109  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -1.497   8.410   2.014  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -2.129   8.723   3.243  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.801   6.986   1.518  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -2.258   7.171   0.055  1.00  0.00           C  
ATOM    372  N1   DC B  22      -1.225   7.135  -1.042  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.549   7.638  -2.319  1.00  0.00           C  
ATOM    374  O2   DC B  22      -2.570   8.283  -2.549  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.771   7.392  -3.402  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.288   6.632  -3.247  1.00  0.00           C  
ATOM    377  N4   DC B  22       0.995   6.394  -4.309  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.655   6.056  -2.010  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.111   6.342  -0.930  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -1.624  10.383  -0.825  1.00  0.00           H  
ATOM    381 H5''  DC B  22      -1.251  11.187   0.687  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -2.898   9.937   1.453  1.00  0.00           H  
ATOM    383  H3'  DC B  22      -0.422   8.588   2.057  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.962   6.293   1.656  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.650   6.591   2.077  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -3.002   6.403  -0.174  1.00  0.00           H  
ATOM    387  H41  DC B  22       0.723   6.835  -5.178  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.690   5.662  -4.268  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.501   5.394  -1.912  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.142   5.910   0.022  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.406   8.609   4.647  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.285   9.319   5.601  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.001   9.041   4.503  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.451   7.051   4.992  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.687   6.342   4.971  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.540   4.846   4.638  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.282   4.622   4.020  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.644   3.914   5.848  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.903   3.280   6.082  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.602   2.838   5.557  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.653   3.462   4.515  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.716   3.718   5.073  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.391   2.937   5.986  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.591   3.323   6.295  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.772   4.433   5.465  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.936   5.246   5.247  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.047   5.138   5.767  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.752   6.252   4.323  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.578   6.464   3.683  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.514   7.543   2.951  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.497   5.699   3.795  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.639   4.692   4.715  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.319   6.774   4.197  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.199   6.474   5.924  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.326   4.573   3.933  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.325   4.465   6.726  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.102   2.610   6.490  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.029   1.897   5.182  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.573   2.790   3.661  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.964   2.050   6.409  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.500   6.918   4.192  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.335   8.134   2.845  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.631   7.768   2.530  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.279   4.066   6.355  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.984   5.229   7.223  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.241   3.047   6.819  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.784   4.539   4.916  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.038   5.894   4.554  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.067   6.094   3.021  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.488   5.004   2.294  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.464   6.269   2.426  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -7.981   7.582   2.550  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.164   5.873   0.993  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.297   4.641   1.169  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.179   3.431   1.345  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.882   2.929   0.236  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.821   3.459  -0.874  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.747   1.889   0.350  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.880   1.329   1.532  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.700   0.322   1.601  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.228   1.794   2.704  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.384   2.846   2.569  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -5.262   6.530   4.962  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -6.978   6.237   4.985  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.502   6.999   2.791  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.127   5.541   2.859  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.025   5.649   0.386  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.613   6.680   0.558  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.676   4.470   0.282  1.00  0.00           H  
ATOM    450  H41  DC B  24     -10.070  -0.058   0.747  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.798  -0.164   2.486  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.378   1.329   3.661  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.858   3.225   3.427  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.518   7.891   2.257  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -9.821   7.627   0.833  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -9.792   9.233   2.807  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.277   6.815   3.157  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.375   6.967   4.569  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.739   5.646   5.251  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -11.981   5.137   4.786  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.684   4.556   5.033  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.672   4.625   6.028  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.533   3.307   5.245  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.958   3.719   4.840  1.00  0.00           C  
ATOM    465  N1   DC B  25     -12.322   3.161   3.506  1.00  0.00           N  
ATOM    466  C2   DC B  25     -13.094   1.990   3.438  1.00  0.00           C  
ATOM    467  O2   DC B  25     -13.503   1.421   4.455  1.00  0.00           O  
ATOM    468  N3   DC B  25     -13.388   1.417   2.241  1.00  0.00           N  
ATOM    469  C4   DC B  25     -12.885   1.968   1.152  1.00  0.00           C  
ATOM    470  N4   DC B  25     -13.160   1.354   0.040  1.00  0.00           N  
ATOM    471  C5   DC B  25     -12.110   3.156   1.153  1.00  0.00           C  
ATOM    472  C6   DC B  25     -11.848   3.733   2.350  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -11.129   7.718   4.810  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.415   7.298   4.970  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.829   5.822   6.324  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -9.278   4.612   4.011  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.963   3.983   5.861  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.166   2.469   4.652  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.535   3.037   6.301  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -12.667   3.367   5.598  1.00  0.00           H  
ATOM    481  H41  DC B  25     -13.721   0.527   0.066  1.00  0.00           H  
ATOM    482  H42  DC B  25     -12.785   1.726  -0.824  1.00  0.00           H  
ATOM    483  H5   DC B  25     -11.740   3.605   0.244  1.00  0.00           H  
ATOM    484  H6   DC B  25     -11.270   4.649   2.402  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.291  -3.717   0.169  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -5.898 -10.748   6.719  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.458 -11.945   5.956  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.054 -11.824   5.348  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.345 -12.830   5.337  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.459 -12.352   4.861  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.675 -13.095   5.439  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.365 -13.988   4.391  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.966 -13.167   3.247  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.408 -14.009   2.109  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.196 -10.503   7.411  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.769 -10.934   7.205  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.041  -9.954   6.100  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.385 -12.773   6.660  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.784 -11.474   4.301  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.951 -13.024   4.167  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.348 -13.741   6.254  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.392 -12.375   5.836  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.634 -14.694   3.993  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.164 -14.549   4.880  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.815 -12.599   3.632  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.220 -12.452   2.884  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.832 -13.427   1.392  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.101 -14.700   2.390  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.619 -14.482   1.680  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.669 -10.661   4.814  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.394 -10.386   4.134  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.116  -8.874   4.148  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.069  -8.264   5.223  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.308  -9.875   4.874  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.571 -10.909   4.621  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.439 -10.749   3.105  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.962  -8.269   2.965  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.913  -6.822   2.759  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.203  -6.125   3.226  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.255  -6.724   3.470  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.647  -6.528   1.269  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.105  -4.812   0.977  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.851  -8.857   2.154  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.082  -6.423   3.339  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.923  -7.231   0.867  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.584  -6.699   0.762  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.101  -4.807   3.268  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.156  -3.848   3.571  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.922  -3.396   2.323  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.152  -3.321   2.362  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.466  -2.676   4.259  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.077  -1.339   4.093  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.272  -0.896   4.543  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.446  -0.226   3.435  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.423   0.423   4.161  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.338   0.876   3.436  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.177  -0.064   2.860  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.986   2.085   2.826  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.825   1.136   2.256  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.730   2.211   2.207  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.216  -4.450   2.935  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.887  -4.284   4.251  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.331  -2.851   5.313  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.458  -2.602   3.853  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.989  -1.483   5.112  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.227   0.976   4.434  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.465  -0.869   2.902  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.675   2.907   2.848  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.848   1.179   1.840  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.452   3.148   1.746  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.228  -3.155   1.199  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.841  -2.716  -0.076  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.726  -3.723  -1.222  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.592  -3.742  -2.097  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.347  -1.307  -0.466  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -2.910  -1.172  -1.000  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.739  -1.356  -2.527  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.048  -0.125  -3.397  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -4.404  -0.123  -3.998  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.223  -3.265   1.241  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.916  -2.607   0.080  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.016  -0.918  -1.222  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.441  -0.663   0.411  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.529  -0.183  -0.739  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.284  -1.902  -0.487  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.684  -1.571  -2.695  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.295  -2.219  -2.884  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -2.895   0.789  -2.821  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.323  -0.113  -4.218  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -4.663  -1.042  -4.351  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -4.388   0.495  -4.810  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.100   0.233  -3.350  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.685  -4.553  -1.233  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.365  -5.402  -2.380  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.246  -6.664  -2.377  1.00  0.00           C  
ATOM     91  O   CYS A   6      -5.012  -6.922  -3.301  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.861  -5.715  -2.365  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.924  -4.182  -2.151  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.996  -4.472  -0.501  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.571  -4.851  -3.293  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.632  -6.412  -1.558  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.604  -6.178  -3.323  1.00  0.00           H  
ATOM     98  N   GLY A   7      -4.152  -7.407  -1.277  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.942  -8.591  -0.941  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.146  -9.895  -0.862  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.728 -10.977  -0.955  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.542  -7.042  -0.576  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.345  -8.415   0.051  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.746  -8.719  -1.661  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.825  -9.789  -0.694  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.824 -10.864  -0.783  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.924 -10.853   0.459  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.683  -9.770   0.985  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.948 -10.641  -2.031  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.674 -10.153  -3.304  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.713  -9.910  -4.483  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.117  -8.491  -4.587  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.631  -8.083  -3.372  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.466  -8.862  -0.535  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.317 -11.837  -0.861  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.187  -9.906  -1.770  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.437 -11.574  -2.265  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.393 -10.915  -3.599  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.218  -9.225  -3.119  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.093 -10.645  -4.457  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.281 -10.074  -5.399  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.560  -8.471  -5.448  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.926  -7.782  -4.787  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.007  -7.989  -2.585  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.121  -7.197  -3.512  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.340  -8.780  -3.137  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.385 -11.983   0.905  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.553 -12.093   2.041  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.984 -11.586   1.733  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.983 -12.283   1.958  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.579 -13.530   2.584  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.739 -13.991   3.206  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.504 -15.292   3.979  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.476 -16.375   3.347  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.275 -15.238   5.213  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.578 -12.827   0.386  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.174 -11.465   2.845  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.844 -14.209   1.775  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.347 -13.594   3.356  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.105 -13.221   3.884  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.482 -14.147   2.421  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.107 -10.380   1.180  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.390  -9.758   0.838  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.017  -8.974   1.995  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.209  -9.113   2.274  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.255  -9.856   1.027  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.095 -10.518   0.504  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.215  -9.067   0.017  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.216  -8.148   2.673  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.592  -7.370   3.862  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.363  -6.658   4.460  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.223  -6.919   4.081  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.677  -6.333   3.501  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.403  -5.582   2.237  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       5.270  -5.416   1.181  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.267  -4.891   1.939  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.660  -4.664   0.256  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       3.422  -4.381   0.658  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.247  -8.089   2.392  1.00  0.00           H  
ATOM    160  HA  HIS A  11       3.983  -8.040   4.628  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.791  -5.626   4.321  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.632  -6.829   3.379  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       6.257  -5.657   1.164  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.430  -4.683   2.595  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       5.094  -4.271  -0.650  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.612  -5.726   5.371  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.663  -4.844   6.034  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.857  -3.388   5.601  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.716  -3.082   4.779  1.00  0.00           O  
ATOM    170  CB  GLN A  12       1.858  -5.087   7.536  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.625  -5.769   8.152  1.00  0.00           C  
ATOM    172  CD  GLN A  12       0.910  -6.228   9.575  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       0.920  -7.410   9.895  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       1.150  -5.318  10.481  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.587  -5.575   5.607  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.634  -5.041   5.739  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.718  -5.736   7.714  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.098  -4.147   8.018  1.00  0.00           H  
ATOM    179  HG2 GLN A  12      -0.216  -5.079   8.149  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.364  -6.643   7.555  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.934  -4.348  10.274  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       1.323  -5.591  11.440  1.00  0.00           H  
ATOM    183  N   MET A  13       1.028  -2.475   6.105  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.973  -1.094   5.605  1.00  0.00           C  
ATOM    185  C   MET A  13       2.293  -0.349   5.796  1.00  0.00           C  
ATOM    186  O   MET A  13       2.637   0.463   4.942  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.189  -0.311   6.227  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.496  -1.085   6.333  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.140  -1.341   8.000  1.00  0.00           S  
ATOM    190  CE  MET A  13      -3.120   0.173   8.203  1.00  0.00           C  
ATOM    191  H   MET A  13       0.361  -2.756   6.813  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.797  -1.117   4.532  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.096   0.060   7.214  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.382   0.524   5.559  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.246  -0.577   5.754  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.383  -2.037   5.843  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.577   0.180   9.193  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.483   1.050   8.096  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -3.908   0.204   7.449  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.055  -0.682   6.847  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.445  -0.232   7.075  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.437  -0.595   5.963  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.544  -0.063   5.949  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.966  -0.815   8.399  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.294  -0.294   9.677  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.094   1.226   9.740  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.806   1.783   9.105  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.571   1.148   9.621  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.658  -1.339   7.512  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.475   0.852   7.116  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.874  -1.900   8.376  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.029  -0.590   8.477  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       3.347  -0.797   9.822  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       4.931  -0.586  10.512  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.096   1.507  10.789  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.952   1.704   9.267  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       2.763   2.857   9.305  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       2.857   1.659   8.021  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.483   0.169   9.365  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       0.741   1.643   9.303  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.504   1.167  10.636  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.055  -1.496   5.063  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.858  -1.909   3.908  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.134  -1.700   2.555  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.816  -1.528   1.543  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.314  -3.361   4.115  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.798  -3.539   4.461  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.325  -2.819   5.345  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.431  -4.448   3.865  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.150  -1.935   5.193  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.756  -1.306   3.861  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.709  -3.812   4.903  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.131  -3.896   3.192  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.793  -1.656   2.521  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.995  -1.430   1.311  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.938   0.060   0.977  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.575   0.539   0.031  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.597  -2.064   1.495  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.674  -2.257  -0.055  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.294  -1.849   3.374  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.489  -1.940   0.494  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.691  -3.025   1.945  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.049  -1.552   2.260  1.00  0.00           H  
ATOM    244  N   THR A  17       2.171   0.779   1.805  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.896   2.215   1.712  1.00  0.00           C  
ATOM    246  C   THR A  17       1.463   2.627   0.286  1.00  0.00           C  
ATOM    247  O   THR A  17       1.875   3.657  -0.228  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.010   3.027   2.426  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.823   4.414   2.297  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.456   2.697   2.070  1.00  0.00           C  
ATOM    251  H   THR A  17       1.809   0.284   2.602  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.012   2.396   2.321  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.915   2.802   3.487  1.00  0.00           H  
ATOM    254  HG1 THR A  17       3.700   4.839   2.230  1.00  0.00           H  
ATOM    255 HG21 THR A  17       5.137   3.357   2.605  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.597   2.798   1.000  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.689   1.676   2.375  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.621   1.820  -0.390  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.240   2.055  -1.813  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.165   2.624  -2.133  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.543   2.660  -3.304  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.505   0.795  -2.644  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.967   0.365  -2.570  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.507  -0.253  -3.858  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       1.744  -0.879  -4.639  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       3.737  -0.157  -4.063  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.511   0.873  -0.029  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.912   2.807  -2.221  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.130  -0.017  -2.299  1.00  0.00           H  
ATOM    270  HB3 GLU A  18       0.260   1.019  -3.677  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.588   1.228  -2.314  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.053  -0.361  -1.769  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.931   3.096  -1.138  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.322   3.611  -1.246  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.360   2.556  -1.658  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.813   2.530  -2.823  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.393   4.834  -2.190  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.608   5.744  -1.948  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.688   6.828  -3.033  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.353   8.058  -2.569  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -5.212   9.268  -3.079  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -4.499   9.513  -4.139  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -5.796  10.277  -2.505  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.782   1.767  -0.802  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.555   2.976  -0.214  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.595   3.935  -0.236  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.491   5.416  -2.091  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.408   4.503  -3.227  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.522   5.154  -1.957  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.518   6.208  -0.967  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -3.674   7.076  -3.343  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -5.213   6.431  -3.905  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -5.952   8.002  -1.759  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -3.925   8.776  -4.536  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -4.346  10.468  -4.407  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -6.376  10.124  -1.693  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -5.651  11.224  -2.844  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       8.445   5.808   5.472  1.00  0.00           O  
ATOM    300  C5'  DT B  20       9.463   6.451   4.715  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.792   5.709   3.411  1.00  0.00           C  
ATOM    302  O4'  DT B  20      10.478   4.489   3.664  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.549   5.360   2.574  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.580   5.946   1.280  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.654   3.844   2.442  1.00  0.00           C  
ATOM    306  C1'  DT B  20      10.152   3.578   2.622  1.00  0.00           C  
ATOM    307  N1   DT B  20      10.497   2.143   2.911  1.00  0.00           N  
ATOM    308  C2   DT B  20      11.733   1.836   3.516  1.00  0.00           C  
ATOM    309  O2   DT B  20      12.591   2.668   3.826  1.00  0.00           O  
ATOM    310  N3   DT B  20      12.015   0.503   3.736  1.00  0.00           N  
ATOM    311  C4   DT B  20      11.234  -0.561   3.346  1.00  0.00           C  
ATOM    312  O4   DT B  20      11.580  -1.704   3.649  1.00  0.00           O  
ATOM    313  C5   DT B  20      10.056  -0.188   2.568  1.00  0.00           C  
ATOM    314  C7   DT B  20       9.213  -1.266   1.913  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.725   1.119   2.385  1.00  0.00           C  
ATOM    316  H5'  DT B  20      10.362   6.541   5.320  1.00  0.00           H  
ATOM    317 H5''  DT B  20       9.131   7.459   4.466  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.443   6.350   2.816  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.627   5.622   3.093  1.00  0.00           H  
ATOM    320  H2'  DT B  20       8.087   3.372   3.245  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.290   3.515   1.466  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.671   3.878   1.706  1.00  0.00           H  
ATOM    323  H3   DT B  20      12.938   0.276   4.069  1.00  0.00           H  
ATOM    324  H71  DT B  20       9.853  -1.891   1.289  1.00  0.00           H  
ATOM    325  H72  DT B  20       8.426  -0.834   1.299  1.00  0.00           H  
ATOM    326  H73  DT B  20       8.771  -1.893   2.681  1.00  0.00           H  
ATOM    327  H6   DT B  20       8.850   1.348   1.798  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.866   6.490   5.876  1.00  0.00           H  
ATOM    329  P    DA B  21       8.378   7.513   1.051  1.00  0.00           P  
ATOM    330  OP1  DA B  21       9.555   8.005   0.298  1.00  0.00           O  
ATOM    331  OP2  DA B  21       8.013   8.159   2.326  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.099   7.613   0.116  1.00  0.00           O  
ATOM    333  C5'  DA B  21       6.704   8.862  -0.439  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.348   8.802  -1.155  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.396   7.997  -2.327  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.243   8.259  -0.240  1.00  0.00           C  
ATOM    337  O3'  DA B  21       3.383   9.268   0.300  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.582   7.168  -1.077  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.620   6.820  -2.155  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.444   5.627  -1.805  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.987   4.463  -1.236  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.894   3.534  -1.062  1.00  0.00           N  
ATOM    343  C5   DA B  21       7.052   4.150  -1.566  1.00  0.00           C  
ATOM    344  C6   DA B  21       8.414   3.767  -1.664  1.00  0.00           C  
ATOM    345  N6   DA B  21       8.896   2.628  -1.205  1.00  0.00           N  
ATOM    346  N1   DA B  21       9.325   4.554  -2.247  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.887   5.683  -2.793  1.00  0.00           C  
ATOM    348  N3   DA B  21       7.654   6.181  -2.787  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.776   5.383  -2.099  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.460   9.213  -1.139  1.00  0.00           H  
ATOM    351 H5''  DA B  21       6.624   9.596   0.364  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.088   9.816  -1.459  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.723   7.764   0.599  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.308   6.326  -0.442  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.688   7.523  -1.570  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.101   6.593  -3.091  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.946   4.358  -0.960  1.00  0.00           H  
ATOM    358  H61  DA B  21       9.855   2.389  -1.414  1.00  0.00           H  
ATOM    359  H62  DA B  21       8.247   1.927  -0.891  1.00  0.00           H  
ATOM    360  H2   DA B  21       9.632   6.279  -3.302  1.00  0.00           H  
ATOM    361  P    DC B  22       2.297  10.118  -0.532  1.00  0.00           P  
ATOM    362  OP1  DC B  22       2.627  10.115  -1.974  1.00  0.00           O  
ATOM    363  OP2  DC B  22       2.183  11.431   0.152  1.00  0.00           O  
ATOM    364  O5'  DC B  22       0.942   9.301  -0.297  1.00  0.00           O  
ATOM    365  C5'  DC B  22      -0.228   9.958   0.178  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -1.220   9.104   0.970  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -2.197   8.447   0.185  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.590   8.036   1.863  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -0.643   8.337   3.257  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.279   6.753   1.415  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.775   7.111   0.003  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.810   6.986  -1.146  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.008   7.731  -2.331  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.903   8.558  -2.479  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.260   7.524  -3.441  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.642   6.568  -3.407  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.400   6.437  -4.448  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.841   5.725  -2.293  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.107   5.963  -1.178  1.00  0.00           C  
ATOM    380  H5'  DC B  22      -0.740  10.426  -0.660  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.065  10.735   0.877  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.733   9.810   1.602  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.462   7.932   1.590  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.594   5.907   1.458  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.148   6.534   2.030  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.637   6.490  -0.218  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.353   7.126  -5.180  1.00  0.00           H  
ATOM    388  H42  DC B  22       2.107   5.710  -4.430  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.578   4.941  -2.307  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.245   5.334  -0.313  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.924   8.644   4.169  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -3.107   8.968   3.343  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -1.446   9.680   5.110  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -2.219   7.315   5.014  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -3.222   6.385   4.618  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.782   4.917   4.558  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.432   4.842   4.138  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.894   4.094   5.850  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -4.159   3.459   6.091  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.839   3.012   5.579  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.837   3.646   4.591  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.525   3.853   5.189  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.247   2.947   5.929  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.465   3.296   6.226  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.578   4.557   5.638  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.688   5.471   5.592  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.809   5.343   6.089  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.432   6.632   4.902  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.230   6.904   4.345  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.064   8.086   3.838  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.161   6.115   4.406  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.396   4.921   5.027  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.620   6.639   3.635  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -4.035   6.475   5.324  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.406   4.426   3.815  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.584   4.713   6.691  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.368   2.708   6.506  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.269   2.107   5.132  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.754   2.999   3.719  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.844   1.999   6.230  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.197   7.268   4.761  1.00  0.00           H  
ATOM    422  H21  DG B  23       2.796   8.779   3.804  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.121   8.292   3.536  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.555   4.248   6.263  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -5.338   5.469   7.077  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.614   3.299   6.677  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.889   4.645   4.747  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.510   5.862   4.336  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.438   6.024   2.802  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.690   4.972   2.178  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.787   6.045   2.067  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.444   7.305   1.991  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.333   5.603   0.703  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.370   4.480   1.031  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.129   3.202   1.212  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.645   2.594   0.060  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.518   3.112  -1.045  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.308   1.413   0.115  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.457   0.850   1.291  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.076  -0.289   1.271  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.025   1.443   2.507  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.354   2.621   2.433  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -6.006   6.710   4.793  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.542   5.906   4.670  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.935   6.968   2.585  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.443   5.279   2.450  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.143   5.282   0.055  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.800   6.421   0.274  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.674   4.327   0.204  1.00  0.00           H  
ATOM    450  H41  DC B  24      -9.305  -0.669   0.371  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.100  -0.853   2.112  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.194   0.971   3.458  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.981   3.096   3.331  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.991   7.375   1.566  1.00  0.00           P  
ATOM    455  OP1  DC B  25     -10.175   6.750   0.236  1.00  0.00           O  
ATOM    456  OP2  DC B  25     -10.423   8.770   1.772  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.646   6.440   2.694  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -10.679   6.865   4.056  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -10.826   5.729   5.080  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -12.114   5.148   5.036  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -9.810   4.577   4.961  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -9.032   4.509   6.151  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -10.704   3.339   4.882  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -11.974   3.842   5.563  1.00  0.00           C  
ATOM    465  N1   DC B  25     -13.168   2.991   5.298  1.00  0.00           N  
ATOM    466  C2   DC B  25     -13.401   1.879   6.120  1.00  0.00           C  
ATOM    467  O2   DC B  25     -12.633   1.563   7.035  1.00  0.00           O  
ATOM    468  N3   DC B  25     -14.496   1.102   5.944  1.00  0.00           N  
ATOM    469  C4   DC B  25     -15.345   1.437   4.992  1.00  0.00           C  
ATOM    470  N4   DC B  25     -16.397   0.685   4.894  1.00  0.00           N  
ATOM    471  C5   DC B  25     -15.176   2.550   4.128  1.00  0.00           C  
ATOM    472  C6   DC B  25     -14.068   3.310   4.310  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -11.496   7.571   4.194  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.749   7.385   4.290  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.710   6.174   6.070  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -9.184   4.681   4.065  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -8.329   3.829   6.083  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -10.904   3.088   3.841  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -10.276   2.485   5.410  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -11.805   3.896   6.643  1.00  0.00           H  
ATOM    481  H41  DC B  25     -16.455  -0.096   5.529  1.00  0.00           H  
ATOM    482  H42  DC B  25     -17.126   0.916   4.240  1.00  0.00           H  
ATOM    483  H5   DC B  25     -15.890   2.802   3.360  1.00  0.00           H  
ATOM    484  H6   DC B  25     -13.895   4.184   3.693  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.029  -4.066  -0.437  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -6.986 -11.471   4.423  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.823 -11.573   5.332  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.520 -11.459   4.541  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.372 -12.121   3.513  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.814 -12.871   6.170  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.155 -13.208   6.841  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.052 -14.256   7.959  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.520 -15.630   7.534  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.393 -16.288   6.535  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.927 -12.133   3.655  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.059 -10.536   4.042  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.852 -11.644   4.919  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.862 -10.729   6.025  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.537 -13.700   5.524  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.046 -12.766   6.938  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.568 -12.304   7.281  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.853 -13.565   6.082  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.403 -13.863   8.742  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.043 -14.385   8.397  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.503 -15.533   7.144  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.469 -16.258   8.427  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.272 -17.296   6.576  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.189 -15.987   5.586  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.376 -16.113   6.727  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.555 -10.665   5.016  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.274 -10.406   4.339  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.906  -8.922   4.397  1.00  0.00           C  
ATOM     28  O   GLY A   2      -1.660  -8.373   5.480  1.00  0.00           O  
ATOM     29  H   GLY A   2      -3.744 -10.124   5.857  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.474 -10.982   4.802  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.338 -10.712   3.293  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.922  -8.276   3.231  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.854  -6.832   3.048  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.136  -6.140   3.515  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.186  -6.745   3.748  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.599  -6.519   1.563  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.838  -4.871   1.327  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.976  -8.844   2.397  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.024  -6.448   3.635  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.988  -7.311   1.140  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.562  -6.547   1.061  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.035  -4.827   3.523  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.106  -3.865   3.704  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.867  -3.632   2.390  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.065  -3.912   2.318  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.417  -2.614   4.242  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.016  -1.300   3.941  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.276  -0.876   4.176  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.307  -0.192   3.353  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.386   0.432   3.750  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.197   0.901   3.231  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -1.980  -0.014   2.925  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -3.781   2.116   2.691  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.564   1.199   2.373  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.461   2.271   2.248  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.134  -4.483   3.214  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.829  -4.217   4.439  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.285  -2.675   5.311  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.407  -2.582   3.835  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.066  -1.469   4.624  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.246   0.964   3.800  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.272  -0.823   3.010  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -4.483   2.913   2.607  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.549   1.284   2.064  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.137   3.218   1.838  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.169  -3.183   1.335  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.768  -2.845   0.029  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.486  -3.862  -1.077  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.320  -4.010  -1.974  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.425  -1.387  -0.352  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.021  -1.136  -0.939  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.867  -1.358  -2.458  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.822  -0.484  -3.280  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -3.146   0.381  -4.271  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.198  -2.953   1.490  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.851  -2.861   0.143  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.182  -1.023  -1.047  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.526  -0.775   0.547  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.742  -0.104  -0.725  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.317  -1.779  -0.421  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.835  -1.166  -2.744  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.068  -2.400  -2.694  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.533  -1.132  -3.792  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -4.384   0.145  -2.593  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -3.839   0.844  -4.854  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -2.513  -0.140  -4.877  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -2.620   1.115  -3.808  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.345  -4.562  -1.033  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -2.877  -5.389  -2.148  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.697  -6.683  -2.300  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.114  -7.050  -3.397  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.385  -5.710  -1.961  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.370  -4.228  -1.721  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.702  -4.398  -0.273  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -2.997  -4.815  -3.068  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.259  -6.392  -1.119  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.054  -6.220  -2.866  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.920  -7.356  -1.176  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.778  -8.531  -1.006  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.038  -9.862  -0.852  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.633 -10.922  -1.037  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.483  -6.979  -0.357  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.318  -8.370  -0.084  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.484  -8.611  -1.831  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.743  -9.801  -0.531  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.762 -10.897  -0.587  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.959 -10.938   0.713  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.761  -9.881   1.304  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.791 -10.638  -1.755  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.459 -10.205  -3.078  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.443  -9.861  -4.173  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.048  -8.404  -4.206  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.857  -8.010  -3.029  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.373  -8.890  -0.316  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.266 -11.857  -0.724  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.094  -9.860  -1.448  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.210 -11.546  -1.933  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.083 -11.029  -3.429  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.094  -9.333  -2.935  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.410 -10.538  -4.113  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -0.942 -10.026  -5.121  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.657  -8.284  -5.108  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.811  -7.741  -4.311  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.330  -7.126  -3.210  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.594  -8.691  -2.857  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.320  -7.917  -2.174  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.408 -12.075   1.128  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.560 -12.158   2.239  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.974 -11.682   1.828  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.971 -12.386   2.010  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.575 -13.566   2.854  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.705 -13.899   3.630  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.606 -15.298   4.248  1.00  0.00           C  
ATOM    134  OE1 GLU A   9       0.370 -15.571   4.990  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -1.502 -16.147   4.024  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.548 -12.913   0.578  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.237 -11.471   3.021  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.739 -14.309   2.077  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.404 -13.619   3.560  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -0.841 -13.166   4.423  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.568 -13.841   2.966  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.058 -10.495   1.223  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.310  -9.882   0.782  1.00  0.00           C  
ATOM    144  C   GLY A  10       3.963  -8.997   1.842  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.186  -8.985   1.969  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.207  -9.951   1.143  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.015 -10.651   0.475  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.100  -9.253  -0.080  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.157  -8.229   2.575  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.590  -7.235   3.558  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.373  -6.641   4.298  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.239  -6.916   3.926  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.353  -6.105   2.839  1.00  0.00           C  
ATOM    154  CG  HIS A  11       3.628  -5.524   1.650  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.019  -5.516   0.328  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       2.458  -4.833   1.721  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       3.089  -4.836  -0.367  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.065  -4.464   0.421  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.155  -8.361   2.500  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.241  -7.711   4.290  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.504  -5.311   3.562  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.332  -6.460   2.522  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       4.931  -5.795  -0.035  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       1.994  -4.530   2.653  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       3.167  -4.569  -1.408  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.602  -5.751   5.268  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.587  -4.907   5.925  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.766  -3.438   5.535  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.651  -3.105   4.751  1.00  0.00           O  
ATOM    170  CB  GLN A  12       1.664  -5.175   7.438  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.469  -4.654   8.259  1.00  0.00           C  
ATOM    172  CD  GLN A  12      -0.017  -5.679   9.283  1.00  0.00           C  
ATOM    173  OE1 GLN A  12      -1.023  -6.356   9.088  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       0.679  -5.834  10.383  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.576  -5.544   5.483  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.585  -5.139   5.569  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       1.717  -6.251   7.584  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.599  -4.754   7.812  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       0.756  -3.739   8.777  1.00  0.00           H  
ATOM    180  HG3 GLN A  12      -0.368  -4.423   7.600  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       1.522  -5.280  10.524  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       0.349  -6.472  11.085  1.00  0.00           H  
ATOM    183  N   MET A  13       0.917  -2.543   6.048  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.814  -1.147   5.603  1.00  0.00           C  
ATOM    185  C   MET A  13       2.170  -0.440   5.611  1.00  0.00           C  
ATOM    186  O   MET A  13       2.445   0.325   4.693  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.189  -0.376   6.478  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.563  -1.026   6.578  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.391  -0.882   8.182  1.00  0.00           S  
ATOM    190  CE  MET A  13      -3.332   0.648   7.953  1.00  0.00           C  
ATOM    191  H   MET A  13       0.232  -2.868   6.716  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.448  -1.122   4.581  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.229  -0.255   7.474  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.348   0.599   6.038  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.191  -0.648   5.786  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.469  -2.071   6.358  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -3.922   0.843   8.847  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -2.655   1.483   7.786  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -4.004   0.547   7.102  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.020  -0.750   6.597  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.387  -0.233   6.768  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.372  -0.604   5.652  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.417   0.035   5.554  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.934  -0.739   8.118  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.179  -0.177   9.335  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.405   1.326   9.584  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.234   2.047  10.265  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       2.051   2.187   9.383  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.690  -1.407   7.291  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.342   0.854   6.765  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.859  -1.829   8.139  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.993  -0.499   8.189  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       3.120  -0.379   9.205  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       4.502  -0.719  10.224  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.265   1.412  10.243  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.646   1.846   8.657  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       2.955   1.507  11.175  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       3.572   3.045  10.559  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.580   1.291   9.274  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       2.293   2.590   8.483  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.356   2.806   9.799  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.057  -1.605   4.832  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.825  -2.016   3.645  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.008  -1.936   2.342  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.521  -2.196   1.252  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.344  -3.436   3.880  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.817  -3.458   4.280  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.162  -2.889   5.346  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.645  -4.003   3.510  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.210  -2.138   5.023  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.680  -1.356   3.505  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.718  -3.905   4.644  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.242  -4.013   2.964  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.734  -1.567   2.466  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.813  -1.312   1.378  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.875   0.179   1.003  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.486   0.565   0.015  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.431  -1.795   1.841  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.259  -1.900   0.486  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.396  -1.398   3.402  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.109  -1.908   0.518  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.514  -2.732   2.351  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.062  -1.175   2.621  1.00  0.00           H  
ATOM    244  N   THR A  17       2.267   1.013   1.853  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.954   2.439   1.649  1.00  0.00           C  
ATOM    246  C   THR A  17       1.215   2.746   0.345  1.00  0.00           C  
ATOM    247  O   THR A  17       1.187   3.893  -0.069  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.105   3.429   1.967  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.915   3.807   0.886  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.093   2.871   2.970  1.00  0.00           C  
ATOM    251  H   THR A  17       1.972   0.598   2.722  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.216   2.662   2.415  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.661   4.335   2.375  1.00  0.00           H  
ATOM    254  HG1 THR A  17       4.354   4.625   1.144  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.805   3.648   3.242  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.614   2.035   2.504  1.00  0.00           H  
ATOM    257 HG23 THR A  17       3.559   2.533   3.853  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.575   1.767  -0.315  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.174   1.911  -1.723  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.254   2.474  -1.998  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.679   2.503  -3.157  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.434   0.600  -2.492  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.925   0.272  -2.659  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.319   0.022  -4.118  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.400   0.985  -4.921  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.585  -1.142  -4.501  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.631   0.821   0.047  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.885   2.641  -2.112  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.044  -0.217  -1.957  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.019   0.658  -3.480  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       2.530   1.094  -2.278  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       2.143  -0.618  -2.067  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.978   2.948  -0.967  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.384   3.451  -0.968  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.452   2.380  -1.183  1.00  0.00           C  
ATOM    276  O   ARG A  19      -4.862   2.152  -2.342  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.564   4.611  -1.971  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.756   5.526  -1.675  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.864   6.648  -2.726  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.324   7.918  -2.143  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -6.542   8.275  -1.787  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -7.603   7.564  -2.002  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -6.716   9.400  -1.173  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.951   1.850  -0.182  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.555   2.828  -0.061  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.583   3.834   0.044  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.679   5.222  -1.955  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.656   4.205  -2.980  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.683   4.950  -1.668  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.606   5.961  -0.686  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -3.878   6.826  -3.159  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -5.519   6.336  -3.538  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -4.621   8.632  -1.991  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -7.575   6.753  -2.615  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -8.485   7.932  -1.673  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -5.929  10.014  -1.021  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -7.658   9.667  -0.920  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.702   2.549   2.568  1.00  0.00           O  
ATOM    300  C5'  DT B  20       8.670   3.587   2.628  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.501   3.737   1.348  1.00  0.00           C  
ATOM    302  O4'  DT B  20      10.321   2.605   1.143  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.692   3.930   0.061  1.00  0.00           C  
ATOM    304  O3'  DT B  20       9.159   5.078  -0.622  1.00  0.00           O  
ATOM    305  C2'  DT B  20       9.090   2.719  -0.766  1.00  0.00           C  
ATOM    306  C1'  DT B  20      10.514   2.455  -0.255  1.00  0.00           C  
ATOM    307  N1   DT B  20      11.065   1.120  -0.641  1.00  0.00           N  
ATOM    308  C2   DT B  20      11.873   0.402   0.267  1.00  0.00           C  
ATOM    309  O2   DT B  20      12.305   0.827   1.343  1.00  0.00           O  
ATOM    310  N3   DT B  20      12.221  -0.876  -0.101  1.00  0.00           N  
ATOM    311  C4   DT B  20      11.950  -1.472  -1.307  1.00  0.00           C  
ATOM    312  O4   DT B  20      12.295  -2.638  -1.472  1.00  0.00           O  
ATOM    313  C5   DT B  20      11.244  -0.627  -2.264  1.00  0.00           C  
ATOM    314  C7   DT B  20      10.958  -1.137  -3.667  1.00  0.00           C  
ATOM    315  C6   DT B  20      10.835   0.622  -1.913  1.00  0.00           C  
ATOM    316  H5'  DT B  20       9.352   3.402   3.460  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.162   4.533   2.808  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.150   4.603   1.472  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.614   3.957   0.231  1.00  0.00           H  
ATOM    320  H2'  DT B  20       8.449   1.873  -0.534  1.00  0.00           H  
ATOM    321 H2''  DT B  20       9.025   2.956  -1.827  1.00  0.00           H  
ATOM    322  H1'  DT B  20      11.179   3.244  -0.625  1.00  0.00           H  
ATOM    323  H3   DT B  20      12.747  -1.415   0.566  1.00  0.00           H  
ATOM    324  H71  DT B  20      11.889  -1.481  -4.120  1.00  0.00           H  
ATOM    325  H72  DT B  20      10.535  -0.353  -4.294  1.00  0.00           H  
ATOM    326  H73  DT B  20      10.271  -1.982  -3.618  1.00  0.00           H  
ATOM    327  H6   DT B  20      10.312   1.226  -2.641  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.221   2.566   3.432  1.00  0.00           H  
ATOM    329  P    DA B  21       8.528   6.503  -0.354  1.00  0.00           P  
ATOM    330  OP1  DA B  21       9.464   7.483  -0.945  1.00  0.00           O  
ATOM    331  OP2  DA B  21       8.175   6.609   1.080  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.196   6.453  -1.198  1.00  0.00           O  
ATOM    333  C5'  DA B  21       6.821   7.515  -2.054  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.384   7.359  -2.552  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.291   6.386  -3.587  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.391   6.982  -1.442  1.00  0.00           C  
ATOM    337  O3'  DA B  21       3.673   8.076  -0.857  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.534   5.905  -2.091  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.418   5.333  -3.212  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.142   4.076  -2.858  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.711   3.103  -1.988  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.403   1.997  -1.999  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.361   2.247  -2.985  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.379   1.467  -3.578  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.650   0.218  -3.259  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.152   1.950  -4.552  1.00  0.00           N  
ATOM    347  C2   DA B  21       7.917   3.191  -4.952  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.975   4.028  -4.529  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.223   3.504  -3.515  1.00  0.00           C  
ATOM    350  H5'  DA B  21       7.491   7.549  -2.913  1.00  0.00           H  
ATOM    351 H5''  DA B  21       6.892   8.459  -1.513  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.092   8.316  -2.971  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.949   6.483  -0.652  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.220   5.180  -1.347  1.00  0.00           H  
ATOM    355 H2''  DA B  21       2.646   6.322  -2.532  1.00  0.00           H  
ATOM    356  H1'  DA B  21       3.778   5.097  -4.061  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.846   3.247  -1.361  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.274  -0.301  -3.857  1.00  0.00           H  
ATOM    359  H62  DA B  21       7.056  -0.235  -2.573  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.557   3.560  -5.742  1.00  0.00           H  
ATOM    361  P    DC B  22       2.739   9.123  -1.659  1.00  0.00           P  
ATOM    362  OP1  DC B  22       2.652   8.777  -3.097  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.186  10.491  -1.287  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.314   8.832  -0.996  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.571   9.824  -0.291  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.543   9.258   0.611  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.673   8.819  -0.129  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.108   8.066   1.479  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -0.193   8.310   2.892  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -0.932   6.889   0.947  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.595   7.420  -0.354  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.935   7.086  -1.669  1.00  0.00           N  
ATOM    373  C2   DC B  22      -1.166   7.857  -2.831  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.941   8.816  -2.865  1.00  0.00           O  
ATOM    375  N3   DC B  22      -0.602   7.519  -4.022  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.107   6.412  -4.086  1.00  0.00           C  
ATOM    377  N4   DC B  22       0.635   6.108  -5.231  1.00  0.00           N  
ATOM    378  C5   DC B  22       0.221   5.503  -3.017  1.00  0.00           C  
ATOM    379  C6   DC B  22      -0.306   5.880  -1.832  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.131  10.523  -1.004  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.247  10.384   0.354  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.865  10.072   1.262  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.938   7.855   1.250  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.297   6.004   0.828  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.725   6.625   1.645  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.614   7.032  -0.399  1.00  0.00           H  
ATOM    387  H41  DC B  22       0.619   6.812  -5.961  1.00  0.00           H  
ATOM    388  H42  DC B  22       1.124   5.241  -5.350  1.00  0.00           H  
ATOM    389  H5   DC B  22       0.709   4.550  -3.120  1.00  0.00           H  
ATOM    390  H6   DC B  22      -0.298   5.193  -1.014  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.524   8.604   3.755  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.664   8.880   2.856  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -1.183   9.665   4.731  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.849   7.317   4.661  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.842   6.354   4.311  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.401   4.883   4.460  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.065   4.730   4.000  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.432   4.218   5.843  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.638   3.602   6.272  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.476   3.049   5.615  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.477   3.576   4.577  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.866   3.782   5.219  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.552   2.880   5.995  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.700   3.272   6.464  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.822   4.561   5.921  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.883   5.533   6.009  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.981   5.461   6.562  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.615   6.709   5.343  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.487   6.923   4.640  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.392   8.054   4.003  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.497   6.057   4.506  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.704   4.885   5.173  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.144   6.489   3.275  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.723   6.532   4.919  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.065   4.300   3.830  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.028   4.906   6.586  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.005   2.775   6.551  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.979   2.145   5.239  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.396   2.847   3.772  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.157   1.904   6.204  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.232   7.488   5.507  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.144   8.731   4.036  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.501   8.232   3.548  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.002   4.384   6.505  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -4.700   5.653   7.204  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -5.957   3.455   7.140  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.447   4.670   4.997  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.393   5.658   4.609  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.310   5.918   3.086  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -5.650   4.860   2.389  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -7.659   6.085   2.382  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -8.109   7.420   2.212  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -7.333   5.526   1.004  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -6.442   4.342   1.327  1.00  0.00           C  
ATOM    435  N1   DC B  24      -7.255   3.128   1.663  1.00  0.00           N  
ATOM    436  C2   DC B  24      -7.901   2.440   0.617  1.00  0.00           C  
ATOM    437  O2   DC B  24      -7.881   2.834  -0.550  1.00  0.00           O  
ATOM    438  N3   DC B  24      -8.681   1.356   0.865  1.00  0.00           N  
ATOM    439  C4   DC B  24      -8.819   0.964   2.110  1.00  0.00           C  
ATOM    440  N4   DC B  24      -9.654  -0.013   2.309  1.00  0.00           N  
ATOM    441  C5   DC B  24      -8.246   1.639   3.216  1.00  0.00           C  
ATOM    442  C6   DC B  24      -7.451   2.711   2.958  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -6.163   6.587   5.125  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.399   5.346   4.893  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -5.732   6.825   2.921  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -8.399   5.454   2.873  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -8.201   5.208   0.446  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -6.782   6.265   0.433  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -5.818   4.082   0.469  1.00  0.00           H  
ATOM    450  H41  DC B  24     -10.066  -0.458   1.509  1.00  0.00           H  
ATOM    451  H42  DC B  24      -9.868  -0.307   3.259  1.00  0.00           H  
ATOM    452  H5   DC B  24      -8.428   1.328   4.231  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.973   3.242   3.772  1.00  0.00           H  
ATOM    454  P    DC B  25      -9.414   7.943   2.953  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -9.933   9.109   2.205  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -9.109   8.089   4.391  1.00  0.00           O  
ATOM    457  O5'  DC B  25     -10.435   6.734   2.698  1.00  0.00           O  
ATOM    458  C5'  DC B  25     -11.326   6.277   3.709  1.00  0.00           C  
ATOM    459  C4'  DC B  25     -12.007   4.948   3.342  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -12.853   5.056   2.216  1.00  0.00           O  
ATOM    461  C3'  DC B  25     -11.039   3.803   3.013  1.00  0.00           C  
ATOM    462  O3'  DC B  25     -10.825   2.970   4.142  1.00  0.00           O  
ATOM    463  C2'  DC B  25     -11.757   3.015   1.914  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -13.100   3.737   1.755  1.00  0.00           C  
ATOM    465  N1   DC B  25     -13.633   3.731   0.360  1.00  0.00           N  
ATOM    466  C2   DC B  25     -14.531   2.729  -0.036  1.00  0.00           C  
ATOM    467  O2   DC B  25     -14.799   1.769   0.694  1.00  0.00           O  
ATOM    468  N3   DC B  25     -15.137   2.769  -1.250  1.00  0.00           N  
ATOM    469  C4   DC B  25     -14.800   3.744  -2.076  1.00  0.00           C  
ATOM    470  N4   DC B  25     -15.412   3.791  -3.221  1.00  0.00           N  
ATOM    471  C5   DC B  25     -13.872   4.765  -1.754  1.00  0.00           C  
ATOM    472  C6   DC B  25     -13.313   4.733  -0.519  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -12.091   7.030   3.894  1.00  0.00           H  
ATOM    474 H5''  DC B  25     -10.769   6.122   4.635  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -12.618   4.643   4.194  1.00  0.00           H  
ATOM    476  H3'  DC B  25     -10.098   4.197   2.620  1.00  0.00           H  
ATOM    477 HO3'  DC B  25     -10.454   2.127   3.842  1.00  0.00           H  
ATOM    478  H2'  DC B  25     -11.161   3.062   1.005  1.00  0.00           H  
ATOM    479 H2''  DC B  25     -11.923   1.974   2.190  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -13.835   3.267   2.420  1.00  0.00           H  
ATOM    481  H41  DC B  25     -16.147   3.126  -3.414  1.00  0.00           H  
ATOM    482  H42  DC B  25     -15.185   4.517  -3.875  1.00  0.00           H  
ATOM    483  H5   DC B  25     -13.616   5.556  -2.441  1.00  0.00           H  
ATOM    484  H6   DC B  25     -12.625   5.508  -0.209  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.255  -3.797   0.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -6.902 -10.274   4.972  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.224 -11.564   4.721  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.847 -11.341   4.079  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.600 -11.740   2.941  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.133 -12.536   3.935  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.660 -11.984   2.594  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.421 -13.029   1.762  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.841 -13.284   2.275  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.741 -12.143   1.984  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.942  -9.714   4.129  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.402  -9.740   5.671  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.853 -10.395   5.291  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.034 -12.032   5.687  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.580 -13.457   3.750  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.992 -12.785   4.557  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.307 -11.134   2.800  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.833 -11.626   1.982  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.476 -12.691   0.724  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.865 -13.970   1.771  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.235 -14.185   1.797  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.805 -13.464   3.353  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.218 -11.844   2.830  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.454 -12.401   1.309  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.233 -11.330   1.636  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.919 -10.694   4.790  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.568 -10.430   4.282  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.207  -8.951   4.191  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.151  -8.259   5.212  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.150 -10.382   5.730  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.850 -10.922   4.925  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.449 -10.869   3.296  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.939  -8.472   2.966  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.707  -7.052   2.701  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.966  -6.232   3.029  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.102  -6.694   2.876  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.285  -6.818   1.239  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.550  -5.163   1.050  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.027  -9.092   2.185  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.893  -6.719   3.345  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.581  -7.570   0.895  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.171  -6.880   0.621  1.00  0.00           H  
ATOM     42  N   TRP A   4      -2.739  -4.993   3.437  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -3.751  -4.013   3.811  1.00  0.00           C  
ATOM     44  C   TRP A   4      -4.734  -3.671   2.676  1.00  0.00           C  
ATOM     45  O   TRP A   4      -5.948  -3.734   2.874  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -2.978  -2.768   4.220  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -3.774  -1.527   4.293  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -4.984  -1.344   4.873  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.404  -0.274   3.684  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.409  -0.059   4.607  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.489   0.624   3.847  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.267   0.171   2.981  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.482   1.885   3.267  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -2.237   1.458   2.435  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -3.351   2.308   2.545  1.00  0.00           C  
ATOM     56  H   TRP A   4      -1.766  -4.716   3.464  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -4.329  -4.370   4.664  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -2.464  -2.909   5.157  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.195  -2.599   3.480  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -5.557  -2.096   5.404  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.315   0.320   4.888  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.429  -0.494   2.841  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -5.354   2.498   3.394  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -1.354   1.771   1.915  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -3.332   3.280   2.077  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.202  -3.294   1.504  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.982  -2.937   0.304  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.891  -4.000  -0.791  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.852  -4.175  -1.543  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.620  -1.502  -0.159  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.242  -1.323  -0.822  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -3.209  -1.529  -2.349  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.738  -0.371  -3.200  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -5.172  -0.494  -3.549  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.198  -3.203   1.471  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -6.038  -2.900   0.579  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.395  -1.139  -0.833  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.644  -0.854   0.717  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.872  -0.322  -0.606  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.544  -2.013  -0.355  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -2.166  -1.639  -2.630  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.703  -2.458  -2.621  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -3.546   0.579  -2.695  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -3.167  -0.353  -4.130  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -5.418  -1.449  -3.795  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -5.382   0.074  -4.365  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -5.766  -0.157  -2.794  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.759  -4.704  -0.885  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -3.401  -5.547  -2.028  1.00  0.00           C  
ATOM     90  C   CYS A   6      -4.037  -6.946  -1.997  1.00  0.00           C  
ATOM     91  O   CYS A   6      -4.403  -7.504  -3.027  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.875  -5.650  -2.104  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -1.086  -4.039  -1.875  1.00  0.00           S  
ATOM     94  H   CYS A   6      -3.001  -4.447  -0.275  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -3.729  -5.054  -2.935  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.517  -6.355  -1.354  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -1.630  -6.042  -3.087  1.00  0.00           H  
ATOM     98  N   GLY A   7      -4.111  -7.537  -0.807  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.702  -8.849  -0.557  1.00  0.00           C  
ATOM    100  C   GLY A   7      -3.821 -10.035  -0.937  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.291 -10.940  -1.625  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.800  -6.996  -0.025  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -4.935  -8.931   0.500  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.609  -8.920  -1.146  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.524  -9.997  -0.588  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.509 -10.935  -1.128  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.517 -11.526  -0.116  1.00  0.00           C  
ATOM    108  O   LYS A   8       0.449 -12.175  -0.510  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.735 -10.254  -2.268  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.631  -9.591  -3.328  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.898  -9.120  -4.586  1.00  0.00           C  
ATOM    112  CE  LYS A   8      -0.146  -7.780  -4.521  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.648  -7.600  -3.291  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.210  -9.176  -0.096  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.025 -11.803  -1.541  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.080  -9.512  -1.819  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.118 -11.008  -2.760  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.376 -10.325  -3.640  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.148  -8.738  -2.895  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      -0.216  -9.904  -4.911  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.665  -8.996  -5.351  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.510  -7.709  -5.397  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.874  -6.977  -4.597  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       0.055  -7.643  -2.476  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.150  -6.715  -3.316  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       1.360  -8.332  -3.242  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.716 -11.261   1.174  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.183 -11.700   2.266  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.658 -11.252   2.122  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.557 -11.894   2.661  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.030 -13.215   2.504  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -1.395 -13.581   2.935  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -1.698 -15.069   2.758  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.949 -15.936   3.262  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -2.750 -15.370   2.139  1.00  0.00           O  
ATOM    136  H   GLU A   9      -1.631 -10.928   1.415  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -0.158 -11.221   3.177  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.286 -13.757   1.592  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       0.707 -13.533   3.295  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.519 -13.292   3.978  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -2.121 -13.015   2.353  1.00  0.00           H  
ATOM    142  N   GLY A  10       1.934 -10.170   1.382  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.291  -9.780   0.981  1.00  0.00           C  
ATOM    144  C   GLY A  10       4.045  -8.992   2.050  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.244  -9.194   2.226  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.167  -9.610   1.058  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       3.871 -10.669   0.729  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.226  -9.158   0.086  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.344  -8.123   2.787  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.852  -7.354   3.929  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.690  -6.668   4.684  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.525  -7.024   4.494  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.917  -6.340   3.442  1.00  0.00           C  
ATOM    154  CG  HIS A  11       4.566  -5.608   2.188  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       5.375  -5.447   1.083  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       3.408  -4.929   1.947  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       4.714  -4.684   0.202  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       3.499  -4.405   0.665  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.358  -8.035   2.600  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.317  -8.059   4.614  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       5.127  -5.594   4.208  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.847  -6.873   3.259  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       6.323  -5.788   0.970  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       2.601  -4.744   2.646  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       5.089  -4.296  -0.727  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.996  -5.668   5.518  1.00  0.00           N  
ATOM    167  CA  GLN A  12       2.034  -4.783   6.178  1.00  0.00           C  
ATOM    168  C   GLN A  12       2.048  -3.374   5.597  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.883  -3.034   4.763  1.00  0.00           O  
ATOM    170  CB  GLN A  12       2.289  -4.785   7.697  1.00  0.00           C  
ATOM    171  CG  GLN A  12       1.009  -4.571   8.523  1.00  0.00           C  
ATOM    172  CD  GLN A  12       0.649  -5.809   9.326  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       0.735  -5.833  10.547  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       0.235  -6.863   8.672  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.977  -5.457   5.652  1.00  0.00           H  
ATOM    176  HA  GLN A  12       1.028  -5.122   5.974  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.746  -5.734   7.988  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       3.001  -3.997   7.940  1.00  0.00           H  
ATOM    179  HG2 GLN A  12       1.162  -3.750   9.215  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.163  -4.316   7.888  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.039  -6.797   7.683  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       0.021  -7.694   9.207  1.00  0.00           H  
ATOM    183  N   MET A  13       1.120  -2.529   6.057  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.925  -1.173   5.546  1.00  0.00           C  
ATOM    185  C   MET A  13       2.213  -0.351   5.537  1.00  0.00           C  
ATOM    186  O   MET A  13       2.404   0.421   4.605  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.109  -0.409   6.380  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.402  -1.086   6.795  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.079  -0.544   8.386  1.00  0.00           S  
ATOM    190  CE  MET A  13      -1.062  -1.542   9.512  1.00  0.00           C  
ATOM    191  H   MET A  13       0.476  -2.868   6.753  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.573  -1.216   4.516  1.00  0.00           H  
ATOM    193  HB2 MET A  13       0.377  -0.037   7.284  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.414   0.413   5.741  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.125  -0.899   6.019  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.274  -2.145   6.819  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -1.288  -1.288  10.543  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -1.272  -2.597   9.359  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -0.010  -1.348   9.329  1.00  0.00           H  
ATOM    200  N   LYS A  14       3.090  -0.534   6.537  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.383   0.158   6.659  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.359  -0.159   5.525  1.00  0.00           C  
ATOM    203  O   LYS A  14       6.233   0.651   5.218  1.00  0.00           O  
ATOM    204  CB  LYS A  14       5.006  -0.177   8.029  1.00  0.00           C  
ATOM    205  CG  LYS A  14       4.246   0.453   9.214  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.306   1.994   9.285  1.00  0.00           C  
ATOM    207  CE  LYS A  14       3.127   2.620  10.033  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.859   2.346   9.334  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.855  -1.204   7.255  1.00  0.00           H  
ATOM    210  HA  LYS A  14       4.215   1.224   6.574  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       5.005  -1.264   8.155  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       6.050   0.131   8.032  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       3.210   0.129   9.149  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       4.649   0.048  10.142  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       5.219   2.287   9.789  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.355   2.429   8.290  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       3.089   2.239  11.057  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       3.284   3.701  10.076  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.117   2.980   9.618  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       1.524   1.413   9.518  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.974   2.508   8.340  1.00  0.00           H  
ATOM    222  N   ASP A  15       5.190  -1.313   4.884  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.987  -1.753   3.736  1.00  0.00           C  
ATOM    224  C   ASP A  15       5.236  -1.605   2.394  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.869  -1.363   1.358  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.495  -3.170   4.025  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.946  -3.186   4.507  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.376  -2.282   5.263  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.696  -4.123   4.145  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.440  -1.930   5.188  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.868  -1.136   3.643  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.870  -3.605   4.807  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       6.423  -3.766   3.118  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.899  -1.658   2.439  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.984  -1.453   1.318  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.887   0.030   0.937  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.443   0.465  -0.072  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.630  -2.093   1.685  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.449  -2.133   0.317  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.478  -1.913   3.322  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.372  -1.984   0.462  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.770  -3.089   2.059  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       1.237  -1.609   2.551  1.00  0.00           H  
ATOM    244  N   THR A  17       2.240   0.808   1.805  1.00  0.00           N  
ATOM    245  CA  THR A  17       1.848   2.216   1.639  1.00  0.00           C  
ATOM    246  C   THR A  17       0.978   2.514   0.412  1.00  0.00           C  
ATOM    247  O   THR A  17       0.815   3.680   0.087  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.043   3.198   1.737  1.00  0.00           C  
ATOM    249  OG1 THR A  17       3.923   3.178   0.634  1.00  0.00           O  
ATOM    250  CG2 THR A  17       3.947   2.878   2.912  1.00  0.00           C  
ATOM    251  H   THR A  17       1.997   0.371   2.685  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.201   2.440   2.490  1.00  0.00           H  
ATOM    253  HB  THR A  17       2.656   4.210   1.863  1.00  0.00           H  
ATOM    254  HG1 THR A  17       4.778   2.929   1.001  1.00  0.00           H  
ATOM    255 HG21 THR A  17       4.470   1.943   2.721  1.00  0.00           H  
ATOM    256 HG22 THR A  17       3.336   2.767   3.802  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.659   3.688   3.054  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.384   1.534  -0.281  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.005   1.749  -1.691  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.326   2.470  -1.993  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.770   2.466  -3.150  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.099   0.437  -2.495  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.498  -0.149  -2.654  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.458   0.779  -3.411  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.793   1.876  -2.911  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.949   0.433  -4.512  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.492   0.574   0.030  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.767   2.439  -2.049  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.530  -0.300  -2.003  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.291   0.599  -3.494  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.862  -0.349  -1.654  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.415  -1.103  -3.180  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.941   3.141  -1.013  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.258   3.775  -1.100  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.351   2.786  -1.537  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.096   3.068  -2.511  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.141   5.027  -1.996  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.390   5.923  -1.978  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -4.848   6.404  -3.363  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -5.071   5.287  -4.287  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -5.103   5.371  -5.600  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -5.231   6.498  -6.224  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -4.985   4.320  -6.344  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.394   1.682  -0.971  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.538   3.110  -0.096  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.477   4.059  -0.073  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.282   5.625  -1.683  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -2.938   4.693  -3.015  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.220   5.408  -1.494  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -4.142   6.792  -1.380  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -5.773   6.974  -3.265  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -4.082   7.057  -3.774  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -5.064   4.354  -3.879  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -5.392   7.348  -5.699  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -5.226   6.491  -7.235  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -4.780   3.420  -5.915  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -4.938   4.423  -7.342  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.828   1.895   2.092  1.00  0.00           O  
ATOM    300  C5'  DT B  20       9.038   2.473   2.570  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.648   3.558   1.665  1.00  0.00           C  
ATOM    302  O4'  DT B  20      10.198   3.030   0.456  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.680   4.685   1.262  1.00  0.00           C  
ATOM    304  O3'  DT B  20       9.157   5.933   1.748  1.00  0.00           O  
ATOM    305  C2'  DT B  20       8.764   4.676  -0.265  1.00  0.00           C  
ATOM    306  C1'  DT B  20      10.150   4.082  -0.495  1.00  0.00           C  
ATOM    307  N1   DT B  20      10.387   3.628  -1.900  1.00  0.00           N  
ATOM    308  C2   DT B  20      11.105   4.479  -2.756  1.00  0.00           C  
ATOM    309  O2   DT B  20      11.516   5.587  -2.410  1.00  0.00           O  
ATOM    310  N3   DT B  20      11.353   4.029  -4.035  1.00  0.00           N  
ATOM    311  C4   DT B  20      10.912   2.832  -4.563  1.00  0.00           C  
ATOM    312  O4   DT B  20      11.154   2.572  -5.742  1.00  0.00           O  
ATOM    313  C5   DT B  20      10.177   1.983  -3.621  1.00  0.00           C  
ATOM    314  C7   DT B  20       9.697   0.610  -4.056  1.00  0.00           C  
ATOM    315  C6   DT B  20       9.940   2.399  -2.344  1.00  0.00           C  
ATOM    316  H5'  DT B  20       9.784   1.689   2.723  1.00  0.00           H  
ATOM    317 H5''  DT B  20       8.843   2.939   3.540  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.464   4.017   2.227  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.655   4.490   1.593  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.995   4.019  -0.676  1.00  0.00           H  
ATOM    321 H2''  DT B  20       8.673   5.683  -0.675  1.00  0.00           H  
ATOM    322  H1'  DT B  20      10.897   4.837  -0.220  1.00  0.00           H  
ATOM    323  H3   DT B  20      11.953   4.589  -4.615  1.00  0.00           H  
ATOM    324  H71  DT B  20       9.318   0.035  -3.211  1.00  0.00           H  
ATOM    325  H72  DT B  20      10.526   0.065  -4.509  1.00  0.00           H  
ATOM    326  H73  DT B  20       8.913   0.714  -4.806  1.00  0.00           H  
ATOM    327  H6   DT B  20       9.407   1.752  -1.657  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.453   1.392   2.830  1.00  0.00           H  
ATOM    329  P    DA B  21       8.605   6.566   3.107  1.00  0.00           P  
ATOM    330  OP1  DA B  21       9.505   7.677   3.492  1.00  0.00           O  
ATOM    331  OP2  DA B  21       8.315   5.516   4.095  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.210   7.208   2.694  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.126   8.403   1.927  1.00  0.00           C  
ATOM    334  C4'  DA B  21       5.986   8.355   0.904  1.00  0.00           C  
ATOM    335  O4'  DA B  21       6.337   7.564  -0.217  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.682   7.742   1.428  1.00  0.00           C  
ATOM    337  O3'  DA B  21       3.814   8.678   2.046  1.00  0.00           O  
ATOM    338  C2'  DA B  21       4.104   6.999   0.226  1.00  0.00           C  
ATOM    339  C1'  DA B  21       5.139   7.223  -0.892  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.361   6.034  -1.756  1.00  0.00           N  
ATOM    341  C8   DA B  21       4.609   4.883  -1.832  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.089   3.971  -2.631  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.204   4.600  -3.197  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.162   4.235  -4.175  1.00  0.00           C  
ATOM    345  N6   DA B  21       7.196   3.074  -4.803  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.140   5.068  -4.537  1.00  0.00           N  
ATOM    347  C2   DA B  21       8.183   6.254  -3.943  1.00  0.00           C  
ATOM    348  N3   DA B  21       7.371   6.733  -3.008  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.377   5.855  -2.678  1.00  0.00           C  
ATOM    350  H5'  DA B  21       8.061   8.573   1.386  1.00  0.00           H  
ATOM    351 H5''  DA B  21       6.959   9.245   2.600  1.00  0.00           H  
ATOM    352  H4'  DA B  21       5.797   9.370   0.561  1.00  0.00           H  
ATOM    353  H3'  DA B  21       4.926   6.986   2.175  1.00  0.00           H  
ATOM    354  H2'  DA B  21       4.022   5.952   0.501  1.00  0.00           H  
ATOM    355 H2''  DA B  21       3.127   7.380  -0.069  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.816   8.071  -1.505  1.00  0.00           H  
ATOM    357  H8   DA B  21       3.716   4.730  -1.238  1.00  0.00           H  
ATOM    358  H61  DA B  21       7.938   2.889  -5.451  1.00  0.00           H  
ATOM    359  H62  DA B  21       6.518   2.359  -4.549  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.987   6.909  -4.252  1.00  0.00           H  
ATOM    361  P    DC B  22       3.051   9.876   1.315  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.555  10.082  -0.059  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.111  10.993   2.283  1.00  0.00           O  
ATOM    364  O5'  DC B  22       1.540   9.375   1.214  1.00  0.00           O  
ATOM    365  C5'  DC B  22       0.465  10.304   1.220  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.906   9.702   1.561  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.626   9.280   0.421  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.867   8.516   2.520  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.835   8.755   3.531  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -1.215   7.316   1.631  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.466   7.893   0.212  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.448   7.649  -0.868  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.447   8.438  -2.036  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.282   9.316  -2.258  1.00  0.00           O  
ATOM    375  N3   DC B  22       0.439   8.214  -3.040  1.00  0.00           N  
ATOM    376  C4   DC B  22       1.245   7.184  -2.941  1.00  0.00           C  
ATOM    377  N4   DC B  22       2.029   6.969  -3.955  1.00  0.00           N  
ATOM    378  C5   DC B  22       1.169   6.243  -1.887  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.319   6.515  -0.868  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.405  10.801   0.254  1.00  0.00           H  
ATOM    381 H5''  DC B  22       0.664  11.069   1.969  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -1.487  10.497   2.022  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.130   8.392   2.939  1.00  0.00           H  
ATOM    384  H2'  DC B  22      -0.425   6.563   1.688  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -2.122   6.846   1.995  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.417   7.503  -0.150  1.00  0.00           H  
ATOM    387  H41  DC B  22       2.049   7.652  -4.701  1.00  0.00           H  
ATOM    388  H42  DC B  22       2.508   6.087  -4.023  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.734   5.329  -1.881  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.214   5.815  -0.060  1.00  0.00           H  
ATOM    391  P    DG B  23      -1.489   8.667   5.079  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -2.532   9.422   5.804  1.00  0.00           O  
ATOM    393  OP2  DG B  23      -0.090   9.058   5.286  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.648   7.134   5.430  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.847   6.443   5.130  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.595   4.964   4.794  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -1.289   4.783   4.283  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.791   4.000   5.967  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -4.096   3.433   6.008  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.733   2.922   5.726  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.738   3.569   4.739  1.00  0.00           C  
ATOM    402  N9   DG B  23       0.612   3.728   5.372  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.257   2.771   6.102  1.00  0.00           C  
ATOM    404  N7   DG B  23       2.461   3.048   6.492  1.00  0.00           N  
ATOM    405  C5   DG B  23       2.669   4.315   5.942  1.00  0.00           C  
ATOM    406  C6   DG B  23       3.852   5.125   5.905  1.00  0.00           C  
ATOM    407  O6   DG B  23       4.982   4.861   6.314  1.00  0.00           O  
ATOM    408  N1   DG B  23       3.672   6.337   5.281  1.00  0.00           N  
ATOM    409  C2   DG B  23       2.477   6.746   4.794  1.00  0.00           C  
ATOM    410  N2   DG B  23       2.376   7.983   4.400  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.382   5.998   4.728  1.00  0.00           N  
ATOM    412  C4   DG B  23       1.527   4.772   5.310  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -3.318   6.904   4.266  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.543   6.543   5.960  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -3.299   4.668   4.021  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -2.558   4.513   6.899  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -1.276   2.692   6.685  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -2.117   1.970   5.330  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.664   2.929   3.858  1.00  0.00           H  
ATOM    420  H8   DG B  23       0.797   1.837   6.333  1.00  0.00           H  
ATOM    421  H1   DG B  23       4.450   6.975   5.323  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.177   8.466   4.021  1.00  0.00           H  
ATOM    423  H22  DG B  23       1.436   8.286   4.181  1.00  0.00           H  
ATOM    424  P    DC B  24      -5.398   4.314   6.313  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -5.086   5.215   7.447  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -6.530   3.369   6.450  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.599   5.222   4.996  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.873   5.521   4.420  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -6.831   5.753   2.889  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -6.667   7.093   2.440  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -5.710   4.955   2.175  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -6.142   4.126   1.083  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -4.811   6.079   1.660  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -5.913   7.014   1.231  1.00  0.00           C  
ATOM    435  N1   DC B  24      -5.514   8.333   0.644  1.00  0.00           N  
ATOM    436  C2   DC B  24      -4.853   9.310   1.402  1.00  0.00           C  
ATOM    437  O2   DC B  24      -4.664   9.180   2.606  1.00  0.00           O  
ATOM    438  N3   DC B  24      -4.408  10.457   0.833  1.00  0.00           N  
ATOM    439  C4   DC B  24      -4.609  10.635  -0.457  1.00  0.00           C  
ATOM    440  N4   DC B  24      -4.073  11.692  -0.990  1.00  0.00           N  
ATOM    441  C5   DC B  24      -5.358   9.733  -1.260  1.00  0.00           C  
ATOM    442  C6   DC B  24      -5.810   8.600  -0.670  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -7.320   6.383   4.915  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -7.538   4.672   4.586  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -7.806   5.450   2.522  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -5.147   4.373   2.886  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -4.239   6.515   2.469  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -4.180   5.773   0.834  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -6.406   6.414   0.462  1.00  0.00           H  
ATOM    450  H41  DC B  24      -3.452  12.235  -0.412  1.00  0.00           H  
ATOM    451  H42  DC B  24      -4.139  11.820  -1.996  1.00  0.00           H  
ATOM    452  H5   DC B  24      -5.558   9.926  -2.302  1.00  0.00           H  
ATOM    453  H6   DC B  24      -6.388   7.889  -1.245  1.00  0.00           H  
ATOM    454  P    DC B  25      -7.445   3.178   1.178  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -7.785   2.955   2.597  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -7.353   2.008   0.284  1.00  0.00           O  
ATOM    457  O5'  DC B  25      -8.512   4.216   0.579  1.00  0.00           O  
ATOM    458  C5'  DC B  25      -9.495   3.851  -0.382  1.00  0.00           C  
ATOM    459  C4'  DC B  25      -9.804   5.023  -1.323  1.00  0.00           C  
ATOM    460  O4'  DC B  25     -10.403   6.142  -0.678  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -8.537   5.588  -1.967  1.00  0.00           C  
ATOM    462  O3'  DC B  25      -8.017   4.785  -3.015  1.00  0.00           O  
ATOM    463  C2'  DC B  25      -9.076   6.914  -2.488  1.00  0.00           C  
ATOM    464  C1'  DC B  25     -10.178   7.300  -1.484  1.00  0.00           C  
ATOM    465  N1   DC B  25      -9.750   8.476  -0.664  1.00  0.00           N  
ATOM    466  C2   DC B  25     -10.002   9.776  -1.134  1.00  0.00           C  
ATOM    467  O2   DC B  25     -10.675   9.972  -2.149  1.00  0.00           O  
ATOM    468  N3   DC B  25      -9.483  10.865  -0.501  1.00  0.00           N  
ATOM    469  C4   DC B  25      -8.762  10.667   0.586  1.00  0.00           C  
ATOM    470  N4   DC B  25      -8.297  11.731   1.170  1.00  0.00           N  
ATOM    471  C5   DC B  25      -8.531   9.388   1.145  1.00  0.00           C  
ATOM    472  C6   DC B  25      -9.023   8.310   0.489  1.00  0.00           C  
ATOM    473  H5'  DC B  25     -10.406   3.518   0.115  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -9.127   3.037  -1.006  1.00  0.00           H  
ATOM    475  H4'  DC B  25     -10.474   4.670  -2.107  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -7.782   5.770  -1.202  1.00  0.00           H  
ATOM    477 HO3'  DC B  25      -7.412   4.125  -2.651  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -8.288   7.665  -2.533  1.00  0.00           H  
ATOM    479 H2''  DC B  25      -9.518   6.784  -3.477  1.00  0.00           H  
ATOM    480  H1'  DC B  25     -11.093   7.555  -2.032  1.00  0.00           H  
ATOM    481  H41  DC B  25      -8.437  12.638   0.755  1.00  0.00           H  
ATOM    482  H42  DC B  25      -7.825  11.627   2.062  1.00  0.00           H  
ATOM    483  H5   DC B  25      -7.978   9.261   2.063  1.00  0.00           H  
ATOM    484  H6   DC B  25      -8.846   7.310   0.867  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.151  -3.944  -0.339  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -5.829  -9.974   6.729  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.943 -11.151   6.840  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.599 -10.907   6.149  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.586 -10.882   6.843  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.602 -12.458   6.360  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.778 -12.974   7.213  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.128 -12.353   6.823  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.282 -13.014   7.586  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.600 -12.574   7.062  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.322  -9.123   6.931  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.590 -10.027   7.397  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.218  -9.889   5.800  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.709 -11.279   7.900  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.939 -12.349   5.331  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -4.839 -13.237   6.374  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.854 -14.053   7.060  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.577 -12.801   8.271  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.134 -11.290   7.050  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.285 -12.484   5.753  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.197 -14.103   7.513  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.193 -12.755   8.647  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.315 -12.669   7.779  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.905 -13.154   6.284  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.587 -11.607   6.743  1.00  0.00           H  
ATOM     25  N   GLY A   2      -3.549 -10.739   4.825  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -2.344 -10.346   4.080  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.110  -8.828   4.117  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.121  -8.222   5.187  1.00  0.00           O  
ATOM     29  H   GLY A   2      -4.396 -10.884   4.284  1.00  0.00           H  
ATOM     30  HA2 GLY A   2      -1.470 -10.837   4.505  1.00  0.00           H  
ATOM     31  HA3 GLY A   2      -2.435 -10.684   3.049  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.919  -8.196   2.961  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.891  -6.741   2.805  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.210  -6.066   3.247  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.236  -6.700   3.520  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.588  -6.407   1.338  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -0.847  -4.745   1.210  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.838  -8.758   2.126  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.063  -6.368   3.408  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -0.926  -7.164   0.912  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.522  -6.437   0.779  1.00  0.00           H  
ATOM     42  N   TRP A   4      -3.178  -4.739   3.225  1.00  0.00           N  
ATOM     43  CA  TRP A   4      -4.322  -3.835   3.346  1.00  0.00           C  
ATOM     44  C   TRP A   4      -5.027  -3.650   1.995  1.00  0.00           C  
ATOM     45  O   TRP A   4      -6.233  -3.887   1.889  1.00  0.00           O  
ATOM     46  CB  TRP A   4      -3.784  -2.515   3.904  1.00  0.00           C  
ATOM     47  CG  TRP A   4      -4.437  -1.241   3.487  1.00  0.00           C  
ATOM     48  CD1 TRP A   4      -5.753  -0.935   3.474  1.00  0.00           C  
ATOM     49  CD2 TRP A   4      -3.739  -0.052   3.045  1.00  0.00           C  
ATOM     50  NE1 TRP A   4      -5.913   0.363   3.017  1.00  0.00           N  
ATOM     51  CE2 TRP A   4      -4.697   0.955   2.742  1.00  0.00           C  
ATOM     52  CE3 TRP A   4      -2.376   0.260   2.876  1.00  0.00           C  
ATOM     53  CZ2 TRP A   4      -4.309   2.224   2.293  1.00  0.00           C  
ATOM     54  CZ3 TRP A   4      -1.981   1.544   2.486  1.00  0.00           C  
ATOM     55  CH2 TRP A   4      -2.940   2.536   2.219  1.00  0.00           C  
ATOM     56  H   TRP A   4      -2.292  -4.357   2.915  1.00  0.00           H  
ATOM     57  HA  TRP A   4      -5.053  -4.245   4.046  1.00  0.00           H  
ATOM     58  HB2 TRP A   4      -3.774  -2.530   4.985  1.00  0.00           H  
ATOM     59  HB3 TRP A   4      -2.741  -2.428   3.601  1.00  0.00           H  
ATOM     60  HD1 TRP A   4      -6.556  -1.602   3.771  1.00  0.00           H  
ATOM     61  HE1 TRP A   4      -6.818   0.828   2.978  1.00  0.00           H  
ATOM     62  HE3 TRP A   4      -1.627  -0.493   3.061  1.00  0.00           H  
ATOM     63  HZ2 TRP A   4      -5.060   2.938   2.004  1.00  0.00           H  
ATOM     64  HZ3 TRP A   4      -0.933   1.741   2.390  1.00  0.00           H  
ATOM     65  HH2 TRP A   4      -2.619   3.528   1.943  1.00  0.00           H  
ATOM     66  N   LYS A   5      -4.275  -3.248   0.957  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -4.807  -2.920  -0.378  1.00  0.00           C  
ATOM     68  C   LYS A   5      -4.397  -3.906  -1.474  1.00  0.00           C  
ATOM     69  O   LYS A   5      -5.135  -4.036  -2.451  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -4.466  -1.454  -0.737  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -3.005  -1.230  -1.169  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -2.764  -1.332  -2.689  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -3.238  -0.056  -3.390  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -2.725   0.056  -4.774  1.00  0.00           N  
ATOM     75  H   LYS A   5      -3.298  -3.065   1.144  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -5.897  -2.976  -0.337  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -5.135  -1.115  -1.531  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      -4.668  -0.831   0.135  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -2.695  -0.237  -0.836  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -2.371  -1.949  -0.659  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.696  -1.463  -2.860  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -3.265  -2.194  -3.112  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -4.332  -0.018  -3.389  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -2.887   0.802  -2.811  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -2.599   1.026  -5.055  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -3.335  -0.379  -5.463  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -1.820  -0.395  -4.878  1.00  0.00           H  
ATOM     88  N   CYS A   6      -3.253  -4.590  -1.333  1.00  0.00           N  
ATOM     89  CA  CYS A   6      -2.719  -5.465  -2.378  1.00  0.00           C  
ATOM     90  C   CYS A   6      -3.511  -6.780  -2.509  1.00  0.00           C  
ATOM     91  O   CYS A   6      -3.714  -7.290  -3.605  1.00  0.00           O  
ATOM     92  CB  CYS A   6      -1.239  -5.775  -2.108  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.189  -4.320  -1.848  1.00  0.00           S  
ATOM     94  H   CYS A   6      -2.672  -4.420  -0.525  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -2.790  -4.938  -3.330  1.00  0.00           H  
ATOM     96  HB2 CYS A   6      -1.156  -6.453  -1.255  1.00  0.00           H  
ATOM     97  HB3 CYS A   6      -0.883  -6.295  -2.989  1.00  0.00           H  
ATOM     98  N   GLY A   7      -3.930  -7.337  -1.373  1.00  0.00           N  
ATOM     99  CA  GLY A   7      -4.767  -8.533  -1.249  1.00  0.00           C  
ATOM    100  C   GLY A   7      -4.007  -9.858  -1.211  1.00  0.00           C  
ATOM    101  O   GLY A   7      -4.482 -10.879  -1.719  1.00  0.00           O  
ATOM    102  H   GLY A   7      -3.662  -6.872  -0.530  1.00  0.00           H  
ATOM    103  HA2 GLY A   7      -5.269  -8.434  -0.294  1.00  0.00           H  
ATOM    104  HA3 GLY A   7      -5.494  -8.562  -2.059  1.00  0.00           H  
ATOM    105  N   LYS A   8      -2.783  -9.820  -0.678  1.00  0.00           N  
ATOM    106  CA  LYS A   8      -1.753 -10.863  -0.780  1.00  0.00           C  
ATOM    107  C   LYS A   8      -0.949 -10.909   0.512  1.00  0.00           C  
ATOM    108  O   LYS A   8      -0.684  -9.853   1.081  1.00  0.00           O  
ATOM    109  CB  LYS A   8      -0.793 -10.545  -1.948  1.00  0.00           C  
ATOM    110  CG  LYS A   8      -1.486 -10.051  -3.232  1.00  0.00           C  
ATOM    111  CD  LYS A   8      -0.531  -9.746  -4.391  1.00  0.00           C  
ATOM    112  CE  LYS A   8       0.085  -8.338  -4.409  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       0.911  -8.037  -3.220  1.00  0.00           N  
ATOM    114  H   LYS A   8      -2.530  -8.972  -0.195  1.00  0.00           H  
ATOM    115  HA  LYS A   8      -2.220 -11.836  -0.945  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      -0.092  -9.784  -1.612  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      -0.222 -11.444  -2.180  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      -2.185 -10.820  -3.558  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      -2.044  -9.143  -3.032  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       0.255 -10.498  -4.423  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      -1.128  -9.829  -5.296  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       0.711  -8.254  -5.299  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      -0.715  -7.600  -4.512  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       1.396  -7.153  -3.311  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       1.635  -8.746  -3.094  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       0.372  -8.005  -2.363  1.00  0.00           H  
ATOM    127  N   GLU A   9      -0.464 -12.067   0.943  1.00  0.00           N  
ATOM    128  CA  GLU A   9       0.467 -12.195   2.082  1.00  0.00           C  
ATOM    129  C   GLU A   9       1.905 -11.714   1.768  1.00  0.00           C  
ATOM    130  O   GLU A   9       2.881 -12.357   2.154  1.00  0.00           O  
ATOM    131  CB  GLU A   9       0.460 -13.638   2.611  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -0.859 -14.071   3.251  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -0.661 -15.420   3.949  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -0.446 -16.450   3.253  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -0.670 -15.434   5.205  1.00  0.00           O  
ATOM    136  H   GLU A   9      -0.764 -12.915   0.469  1.00  0.00           H  
ATOM    137  HA  GLU A   9       0.115 -11.552   2.890  1.00  0.00           H  
ATOM    138  HB2 GLU A   9       0.694 -14.310   1.788  1.00  0.00           H  
ATOM    139  HB3 GLU A   9       1.232 -13.739   3.377  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -1.163 -13.315   3.982  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -1.637 -14.148   2.489  1.00  0.00           H  
ATOM    142  N   GLY A  10       2.063 -10.602   1.044  1.00  0.00           N  
ATOM    143  CA  GLY A  10       3.370 -10.035   0.718  1.00  0.00           C  
ATOM    144  C   GLY A  10       3.932  -9.203   1.867  1.00  0.00           C  
ATOM    145  O   GLY A  10       5.108  -9.351   2.200  1.00  0.00           O  
ATOM    146  H   GLY A  10       1.238 -10.059   0.819  1.00  0.00           H  
ATOM    147  HA2 GLY A  10       4.074 -10.834   0.482  1.00  0.00           H  
ATOM    148  HA3 GLY A  10       3.274  -9.399  -0.160  1.00  0.00           H  
ATOM    149  N   HIS A  11       3.099  -8.355   2.483  1.00  0.00           N  
ATOM    150  CA  HIS A  11       3.491  -7.458   3.577  1.00  0.00           C  
ATOM    151  C   HIS A  11       2.283  -6.928   4.370  1.00  0.00           C  
ATOM    152  O   HIS A  11       1.146  -7.331   4.133  1.00  0.00           O  
ATOM    153  CB  HIS A  11       4.293  -6.274   3.000  1.00  0.00           C  
ATOM    154  CG  HIS A  11       3.649  -5.598   1.810  1.00  0.00           C  
ATOM    155  ND1 HIS A  11       4.185  -5.484   0.554  1.00  0.00           N  
ATOM    156  CD2 HIS A  11       2.449  -4.949   1.781  1.00  0.00           C  
ATOM    157  CE1 HIS A  11       3.310  -4.820  -0.221  1.00  0.00           C  
ATOM    158  NE2 HIS A  11       2.172  -4.541   0.458  1.00  0.00           N  
ATOM    159  H   HIS A  11       2.127  -8.320   2.199  1.00  0.00           H  
ATOM    160  HA  HIS A  11       4.120  -8.012   4.271  1.00  0.00           H  
ATOM    161  HB2 HIS A  11       4.434  -5.540   3.789  1.00  0.00           H  
ATOM    162  HB3 HIS A  11       5.278  -6.634   2.711  1.00  0.00           H  
ATOM    163  HD1 HIS A  11       5.145  -5.713   0.307  1.00  0.00           H  
ATOM    164  HD2 HIS A  11       1.876  -4.683   2.664  1.00  0.00           H  
ATOM    165  HE1 HIS A  11       3.497  -4.537  -1.244  1.00  0.00           H  
ATOM    166  N   GLN A  12       2.544  -5.989   5.280  1.00  0.00           N  
ATOM    167  CA  GLN A  12       1.585  -5.120   5.964  1.00  0.00           C  
ATOM    168  C   GLN A  12       1.672  -3.683   5.470  1.00  0.00           C  
ATOM    169  O   GLN A  12       2.564  -3.323   4.707  1.00  0.00           O  
ATOM    170  CB  GLN A  12       1.843  -5.231   7.478  1.00  0.00           C  
ATOM    171  CG  GLN A  12       0.562  -5.615   8.225  1.00  0.00           C  
ATOM    172  CD  GLN A  12       0.768  -5.830   9.717  1.00  0.00           C  
ATOM    173  OE1 GLN A  12       0.874  -6.945  10.213  1.00  0.00           O  
ATOM    174  NE2 GLN A  12       0.834  -4.775  10.494  1.00  0.00           N  
ATOM    175  H   GLN A  12       3.526  -5.776   5.438  1.00  0.00           H  
ATOM    176  HA  GLN A  12       0.557  -5.379   5.723  1.00  0.00           H  
ATOM    177  HB2 GLN A  12       2.590  -5.996   7.680  1.00  0.00           H  
ATOM    178  HB3 GLN A  12       2.261  -4.290   7.832  1.00  0.00           H  
ATOM    179  HG2 GLN A  12      -0.190  -4.840   8.084  1.00  0.00           H  
ATOM    180  HG3 GLN A  12       0.193  -6.549   7.803  1.00  0.00           H  
ATOM    181 HE21 GLN A  12       0.747  -3.839  10.116  1.00  0.00           H  
ATOM    182 HE22 GLN A  12       0.904  -4.926  11.491  1.00  0.00           H  
ATOM    183  N   MET A  13       0.742  -2.842   5.932  1.00  0.00           N  
ATOM    184  CA  MET A  13       0.626  -1.429   5.562  1.00  0.00           C  
ATOM    185  C   MET A  13       1.954  -0.699   5.605  1.00  0.00           C  
ATOM    186  O   MET A  13       2.236   0.048   4.673  1.00  0.00           O  
ATOM    187  CB  MET A  13      -0.353  -0.745   6.517  1.00  0.00           C  
ATOM    188  CG  MET A  13      -1.766  -1.233   6.247  1.00  0.00           C  
ATOM    189  SD  MET A  13      -2.937  -1.066   7.610  1.00  0.00           S  
ATOM    190  CE  MET A  13      -2.630  -2.659   8.427  1.00  0.00           C  
ATOM    191  H   MET A  13       0.051  -3.213   6.568  1.00  0.00           H  
ATOM    192  HA  MET A  13       0.258  -1.323   4.545  1.00  0.00           H  
ATOM    193  HB2 MET A  13      -0.073  -0.952   7.550  1.00  0.00           H  
ATOM    194  HB3 MET A  13      -0.331   0.326   6.351  1.00  0.00           H  
ATOM    195  HG2 MET A  13      -2.128  -0.745   5.360  1.00  0.00           H  
ATOM    196  HG3 MET A  13      -1.733  -2.267   5.968  1.00  0.00           H  
ATOM    197  HE1 MET A  13      -1.572  -2.753   8.675  1.00  0.00           H  
ATOM    198  HE2 MET A  13      -3.217  -2.728   9.343  1.00  0.00           H  
ATOM    199  HE3 MET A  13      -2.912  -3.477   7.761  1.00  0.00           H  
ATOM    200  N   LYS A  14       2.754  -0.934   6.650  1.00  0.00           N  
ATOM    201  CA  LYS A  14       4.072  -0.317   6.840  1.00  0.00           C  
ATOM    202  C   LYS A  14       5.066  -0.597   5.717  1.00  0.00           C  
ATOM    203  O   LYS A  14       5.940   0.224   5.466  1.00  0.00           O  
ATOM    204  CB  LYS A  14       4.626  -0.729   8.211  1.00  0.00           C  
ATOM    205  CG  LYS A  14       3.865  -0.064   9.377  1.00  0.00           C  
ATOM    206  CD  LYS A  14       4.016   1.471   9.497  1.00  0.00           C  
ATOM    207  CE  LYS A  14       2.767   2.116  10.116  1.00  0.00           C  
ATOM    208  NZ  LYS A  14       1.638   2.203   9.160  1.00  0.00           N  
ATOM    209  H   LYS A  14       2.428  -1.580   7.356  1.00  0.00           H  
ATOM    210  HA  LYS A  14       3.954   0.757   6.815  1.00  0.00           H  
ATOM    211  HB2 LYS A  14       4.547  -1.813   8.315  1.00  0.00           H  
ATOM    212  HB3 LYS A  14       5.685  -0.489   8.252  1.00  0.00           H  
ATOM    213  HG2 LYS A  14       2.809  -0.317   9.280  1.00  0.00           H  
ATOM    214  HG3 LYS A  14       4.211  -0.509  10.311  1.00  0.00           H  
ATOM    215  HD2 LYS A  14       4.864   1.677  10.150  1.00  0.00           H  
ATOM    216  HD3 LYS A  14       4.227   1.937   8.537  1.00  0.00           H  
ATOM    217  HE2 LYS A  14       2.470   1.514  10.973  1.00  0.00           H  
ATOM    218  HE3 LYS A  14       3.014   3.121  10.480  1.00  0.00           H  
ATOM    219  HZ1 LYS A  14       1.767   2.978   8.516  1.00  0.00           H  
ATOM    220  HZ2 LYS A  14       0.757   2.348   9.648  1.00  0.00           H  
ATOM    221  HZ3 LYS A  14       1.528   1.337   8.660  1.00  0.00           H  
ATOM    222  N   ASP A  15       4.911  -1.708   5.006  1.00  0.00           N  
ATOM    223  CA  ASP A  15       5.727  -2.038   3.833  1.00  0.00           C  
ATOM    224  C   ASP A  15       4.996  -1.747   2.510  1.00  0.00           C  
ATOM    225  O   ASP A  15       5.645  -1.485   1.495  1.00  0.00           O  
ATOM    226  CB  ASP A  15       6.142  -3.507   3.946  1.00  0.00           C  
ATOM    227  CG  ASP A  15       7.633  -3.693   4.235  1.00  0.00           C  
ATOM    228  OD1 ASP A  15       8.172  -3.053   5.172  1.00  0.00           O  
ATOM    229  OD2 ASP A  15       8.290  -4.469   3.500  1.00  0.00           O  
ATOM    230  H   ASP A  15       4.133  -2.325   5.228  1.00  0.00           H  
ATOM    231  HA  ASP A  15       6.629  -1.433   3.830  1.00  0.00           H  
ATOM    232  HB2 ASP A  15       5.539  -3.975   4.731  1.00  0.00           H  
ATOM    233  HB3 ASP A  15       5.920  -4.003   3.000  1.00  0.00           H  
ATOM    234  N   CYS A  16       3.657  -1.759   2.537  1.00  0.00           N  
ATOM    235  CA  CYS A  16       2.782  -1.468   1.420  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.839   0.018   1.063  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.453   0.412   0.077  1.00  0.00           O  
ATOM    238  CB  CYS A  16       1.356  -1.913   1.784  1.00  0.00           C  
ATOM    239  SG  CYS A  16       0.317  -1.903   0.315  1.00  0.00           S  
ATOM    240  H   CYS A  16       3.203  -1.968   3.412  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.110  -2.052   0.566  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       1.348  -2.870   2.259  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       0.956  -1.309   2.569  1.00  0.00           H  
ATOM    244  N   THR A  17       2.217   0.843   1.914  1.00  0.00           N  
ATOM    245  CA  THR A  17       2.010   2.278   1.734  1.00  0.00           C  
ATOM    246  C   THR A  17       1.471   2.674   0.343  1.00  0.00           C  
ATOM    247  O   THR A  17       1.837   3.730  -0.162  1.00  0.00           O  
ATOM    248  CB  THR A  17       3.213   3.092   2.260  1.00  0.00           C  
ATOM    249  OG1 THR A  17       2.976   4.467   2.123  1.00  0.00           O  
ATOM    250  CG2 THR A  17       4.568   2.801   1.629  1.00  0.00           C  
ATOM    251  H   THR A  17       1.917   0.425   2.783  1.00  0.00           H  
ATOM    252  HA  THR A  17       1.198   2.538   2.410  1.00  0.00           H  
ATOM    253  HB  THR A  17       3.311   2.884   3.322  1.00  0.00           H  
ATOM    254  HG1 THR A  17       2.703   4.591   1.202  1.00  0.00           H  
ATOM    255 HG21 THR A  17       5.263   3.608   1.855  1.00  0.00           H  
ATOM    256 HG22 THR A  17       4.466   2.696   0.555  1.00  0.00           H  
ATOM    257 HG23 THR A  17       4.962   1.871   2.037  1.00  0.00           H  
ATOM    258  N   GLU A  18       0.561   1.886  -0.264  1.00  0.00           N  
ATOM    259  CA  GLU A  18       0.063   2.118  -1.656  1.00  0.00           C  
ATOM    260  C   GLU A  18      -1.330   2.796  -1.855  1.00  0.00           C  
ATOM    261  O   GLU A  18      -1.826   2.828  -2.982  1.00  0.00           O  
ATOM    262  CB  GLU A  18       0.113   0.796  -2.444  1.00  0.00           C  
ATOM    263  CG  GLU A  18       1.501   0.204  -2.678  1.00  0.00           C  
ATOM    264  CD  GLU A  18       2.420   1.096  -3.523  1.00  0.00           C  
ATOM    265  OE1 GLU A  18       2.946   2.112  -3.026  1.00  0.00           O  
ATOM    266  OE2 GLU A  18       2.638   0.801  -4.725  1.00  0.00           O  
ATOM    267  H   GLU A  18       0.443   0.947   0.117  1.00  0.00           H  
ATOM    268  HA  GLU A  18       0.757   2.796  -2.154  1.00  0.00           H  
ATOM    269  HB2 GLU A  18      -0.472   0.068  -1.888  1.00  0.00           H  
ATOM    270  HB3 GLU A  18      -0.344   0.927  -3.421  1.00  0.00           H  
ATOM    271  HG2 GLU A  18       1.943   0.004  -1.713  1.00  0.00           H  
ATOM    272  HG3 GLU A  18       1.374  -0.755  -3.182  1.00  0.00           H  
ATOM    273  N   ARG A  19      -1.920   3.412  -0.814  1.00  0.00           N  
ATOM    274  CA  ARG A  19      -3.256   4.092  -0.792  1.00  0.00           C  
ATOM    275  C   ARG A  19      -4.492   3.199  -1.043  1.00  0.00           C  
ATOM    276  O   ARG A  19      -5.619   3.668  -0.759  1.00  0.00           O  
ATOM    277  CB  ARG A  19      -3.251   5.303  -1.757  1.00  0.00           C  
ATOM    278  CG  ARG A  19      -4.359   6.357  -1.538  1.00  0.00           C  
ATOM    279  CD  ARG A  19      -5.189   6.591  -2.817  1.00  0.00           C  
ATOM    280  NE  ARG A  19      -6.362   7.472  -2.620  1.00  0.00           N  
ATOM    281  CZ  ARG A  19      -7.236   7.805  -3.562  1.00  0.00           C  
ATOM    282  NH1 ARG A  19      -7.107   7.453  -4.802  1.00  0.00           N  
ATOM    283  NH2 ARG A  19      -8.295   8.516  -3.306  1.00  0.00           N  
ATOM    284  OXT ARG A  19      -4.369   2.065  -1.549  1.00  0.00           O  
ATOM    285  H   ARG A  19      -1.450   3.289   0.065  1.00  0.00           H  
ATOM    286  HA  ARG A  19      -3.378   4.471   0.227  1.00  0.00           H  
ATOM    287  HB2 ARG A  19      -2.291   5.801  -1.699  1.00  0.00           H  
ATOM    288  HB3 ARG A  19      -3.331   4.914  -2.769  1.00  0.00           H  
ATOM    289  HG2 ARG A  19      -5.007   6.047  -0.721  1.00  0.00           H  
ATOM    290  HG3 ARG A  19      -3.894   7.296  -1.246  1.00  0.00           H  
ATOM    291  HD2 ARG A  19      -4.536   7.029  -3.574  1.00  0.00           H  
ATOM    292  HD3 ARG A  19      -5.541   5.623  -3.185  1.00  0.00           H  
ATOM    293  HE  ARG A  19      -6.498   7.867  -1.709  1.00  0.00           H  
ATOM    294 HH11 ARG A  19      -6.302   6.919  -5.116  1.00  0.00           H  
ATOM    295 HH12 ARG A  19      -7.846   7.671  -5.458  1.00  0.00           H  
ATOM    296 HH21 ARG A  19      -8.587   8.758  -2.379  1.00  0.00           H  
ATOM    297 HH22 ARG A  19      -8.856   8.850  -4.083  1.00  0.00           H  
TER     298      ARG A  19                                                      
ATOM    299  O5'  DT B  20       7.938   6.450   4.469  1.00  0.00           O  
ATOM    300  C5'  DT B  20       9.126   6.336   3.688  1.00  0.00           C  
ATOM    301  C4'  DT B  20       9.375   4.920   3.140  1.00  0.00           C  
ATOM    302  O4'  DT B  20       9.633   3.976   4.176  1.00  0.00           O  
ATOM    303  C3'  DT B  20       8.195   4.397   2.294  1.00  0.00           C  
ATOM    304  O3'  DT B  20       8.562   4.070   0.955  1.00  0.00           O  
ATOM    305  C2'  DT B  20       7.794   3.133   3.055  1.00  0.00           C  
ATOM    306  C1'  DT B  20       9.094   2.740   3.747  1.00  0.00           C  
ATOM    307  N1   DT B  20       8.862   1.820   4.893  1.00  0.00           N  
ATOM    308  C2   DT B  20       9.099   0.451   4.716  1.00  0.00           C  
ATOM    309  O2   DT B  20       9.523  -0.048   3.669  1.00  0.00           O  
ATOM    310  N3   DT B  20       8.885  -0.368   5.798  1.00  0.00           N  
ATOM    311  C4   DT B  20       8.479   0.044   7.046  1.00  0.00           C  
ATOM    312  O4   DT B  20       8.336  -0.815   7.916  1.00  0.00           O  
ATOM    313  C5   DT B  20       8.238   1.482   7.171  1.00  0.00           C  
ATOM    314  C7   DT B  20       7.746   2.080   8.476  1.00  0.00           C  
ATOM    315  C6   DT B  20       8.410   2.307   6.103  1.00  0.00           C  
ATOM    316  H5'  DT B  20       9.985   6.642   4.281  1.00  0.00           H  
ATOM    317 H5''  DT B  20       9.057   7.013   2.838  1.00  0.00           H  
ATOM    318  H4'  DT B  20      10.265   4.954   2.510  1.00  0.00           H  
ATOM    319  H3'  DT B  20       7.361   5.104   2.294  1.00  0.00           H  
ATOM    320  H2'  DT B  20       7.030   3.377   3.795  1.00  0.00           H  
ATOM    321 H2''  DT B  20       7.444   2.342   2.393  1.00  0.00           H  
ATOM    322  H1'  DT B  20       9.766   2.287   3.012  1.00  0.00           H  
ATOM    323  H3   DT B  20       8.869  -1.360   5.622  1.00  0.00           H  
ATOM    324  H71  DT B  20       8.588   2.164   9.163  1.00  0.00           H  
ATOM    325  H72  DT B  20       6.993   1.425   8.917  1.00  0.00           H  
ATOM    326  H73  DT B  20       7.309   3.067   8.316  1.00  0.00           H  
ATOM    327  H6   DT B  20       8.202   3.366   6.199  1.00  0.00           H  
ATOM    328 HO5'  DT B  20       7.394   7.176   4.111  1.00  0.00           H  
ATOM    329  P    DA B  21       8.890   5.210  -0.133  1.00  0.00           P  
ATOM    330  OP1  DA B  21       9.255   4.532  -1.392  1.00  0.00           O  
ATOM    331  OP2  DA B  21       9.869   6.152   0.445  1.00  0.00           O  
ATOM    332  O5'  DA B  21       7.509   5.975  -0.370  1.00  0.00           O  
ATOM    333  C5'  DA B  21       7.450   7.393  -0.455  1.00  0.00           C  
ATOM    334  C4'  DA B  21       6.051   7.947  -0.780  1.00  0.00           C  
ATOM    335  O4'  DA B  21       5.685   7.740  -2.148  1.00  0.00           O  
ATOM    336  C3'  DA B  21       4.942   7.345   0.100  1.00  0.00           C  
ATOM    337  O3'  DA B  21       4.499   8.180   1.180  1.00  0.00           O  
ATOM    338  C2'  DA B  21       3.888   6.934  -0.930  1.00  0.00           C  
ATOM    339  C1'  DA B  21       4.688   6.728  -2.228  1.00  0.00           C  
ATOM    340  N9   DA B  21       5.302   5.380  -2.343  1.00  0.00           N  
ATOM    341  C8   DA B  21       5.004   4.268  -1.601  1.00  0.00           C  
ATOM    342  N7   DA B  21       5.772   3.234  -1.822  1.00  0.00           N  
ATOM    343  C5   DA B  21       6.579   3.679  -2.881  1.00  0.00           C  
ATOM    344  C6   DA B  21       7.599   3.091  -3.665  1.00  0.00           C  
ATOM    345  N6   DA B  21       8.089   1.876  -3.512  1.00  0.00           N  
ATOM    346  N1   DA B  21       8.158   3.740  -4.685  1.00  0.00           N  
ATOM    347  C2   DA B  21       7.730   4.970  -4.936  1.00  0.00           C  
ATOM    348  N3   DA B  21       6.810   5.677  -4.281  1.00  0.00           N  
ATOM    349  C4   DA B  21       6.269   4.967  -3.241  1.00  0.00           C  
ATOM    350  H5'  DA B  21       8.147   7.743  -1.216  1.00  0.00           H  
ATOM    351 H5''  DA B  21       7.760   7.806   0.504  1.00  0.00           H  
ATOM    352  H4'  DA B  21       6.094   9.022  -0.607  1.00  0.00           H  
ATOM    353  H3'  DA B  21       5.327   6.427   0.545  1.00  0.00           H  
ATOM    354  H2'  DA B  21       3.332   6.063  -0.602  1.00  0.00           H  
ATOM    355 H2''  DA B  21       3.166   7.710  -1.110  1.00  0.00           H  
ATOM    356  H1'  DA B  21       4.045   6.880  -3.102  1.00  0.00           H  
ATOM    357  H8   DA B  21       4.211   4.288  -0.866  1.00  0.00           H  
ATOM    358  H61  DA B  21       8.832   1.570  -4.112  1.00  0.00           H  
ATOM    359  H62  DA B  21       7.774   1.309  -2.739  1.00  0.00           H  
ATOM    360  H2   DA B  21       8.201   5.468  -5.771  1.00  0.00           H  
ATOM    361  P    DC B  22       3.576   9.491   1.046  1.00  0.00           P  
ATOM    362  OP1  DC B  22       3.974  10.274  -0.148  1.00  0.00           O  
ATOM    363  OP2  DC B  22       3.615  10.170   2.359  1.00  0.00           O  
ATOM    364  O5'  DC B  22       2.080   8.970   0.855  1.00  0.00           O  
ATOM    365  C5'  DC B  22       1.012   9.898   0.708  1.00  0.00           C  
ATOM    366  C4'  DC B  22      -0.289   9.509   1.433  1.00  0.00           C  
ATOM    367  O4'  DC B  22      -1.282   9.087   0.518  1.00  0.00           O  
ATOM    368  C3'  DC B  22      -0.224   8.377   2.458  1.00  0.00           C  
ATOM    369  O3'  DC B  22      -1.137   8.708   3.498  1.00  0.00           O  
ATOM    370  C2'  DC B  22      -0.709   7.149   1.679  1.00  0.00           C  
ATOM    371  C1'  DC B  22      -1.180   7.688   0.303  1.00  0.00           C  
ATOM    372  N1   DC B  22      -0.362   7.377  -0.926  1.00  0.00           N  
ATOM    373  C2   DC B  22      -0.575   8.115  -2.109  1.00  0.00           C  
ATOM    374  O2   DC B  22      -1.415   9.007  -2.192  1.00  0.00           O  
ATOM    375  N3   DC B  22       0.104   7.830  -3.252  1.00  0.00           N  
ATOM    376  C4   DC B  22       0.904   6.790  -3.258  1.00  0.00           C  
ATOM    377  N4   DC B  22       1.572   6.553  -4.345  1.00  0.00           N  
ATOM    378  C5   DC B  22       1.030   5.907  -2.165  1.00  0.00           C  
ATOM    379  C6   DC B  22       0.384   6.228  -1.016  1.00  0.00           C  
ATOM    380  H5'  DC B  22       0.808  10.049  -0.357  1.00  0.00           H  
ATOM    381 H5''  DC B  22       1.319  10.864   1.110  1.00  0.00           H  
ATOM    382  H4'  DC B  22      -0.647  10.410   1.939  1.00  0.00           H  
ATOM    383  H3'  DC B  22       0.791   8.226   2.821  1.00  0.00           H  
ATOM    384  H2'  DC B  22       0.084   6.407   1.637  1.00  0.00           H  
ATOM    385 H2''  DC B  22      -1.556   6.703   2.200  1.00  0.00           H  
ATOM    386  H1'  DC B  22      -2.184   7.302   0.117  1.00  0.00           H  
ATOM    387  H41  DC B  22       1.512   7.203  -5.113  1.00  0.00           H  
ATOM    388  H42  DC B  22       2.144   5.715  -4.406  1.00  0.00           H  
ATOM    389  H5   DC B  22       1.622   5.007  -2.230  1.00  0.00           H  
ATOM    390  H6   DC B  22       0.447   5.564  -0.173  1.00  0.00           H  
ATOM    391  P    DG B  23      -0.749   8.722   5.049  1.00  0.00           P  
ATOM    392  OP1  DG B  23      -1.657   9.653   5.739  1.00  0.00           O  
ATOM    393  OP2  DG B  23       0.707   8.972   5.158  1.00  0.00           O  
ATOM    394  O5'  DG B  23      -1.029   7.249   5.634  1.00  0.00           O  
ATOM    395  C5'  DG B  23      -2.246   6.564   5.319  1.00  0.00           C  
ATOM    396  C4'  DG B  23      -2.070   5.050   5.116  1.00  0.00           C  
ATOM    397  O4'  DG B  23      -0.829   4.855   4.458  1.00  0.00           O  
ATOM    398  C3'  DG B  23      -2.055   4.148   6.357  1.00  0.00           C  
ATOM    399  O3'  DG B  23      -3.275   3.532   6.724  1.00  0.00           O  
ATOM    400  C2'  DG B  23      -1.156   3.001   5.919  1.00  0.00           C  
ATOM    401  C1'  DG B  23      -0.270   3.615   4.819  1.00  0.00           C  
ATOM    402  N9   DG B  23       1.145   3.682   5.304  1.00  0.00           N  
ATOM    403  C8   DG B  23       1.807   2.648   5.900  1.00  0.00           C  
ATOM    404  N7   DG B  23       3.046   2.879   6.210  1.00  0.00           N  
ATOM    405  C5   DG B  23       3.278   4.154   5.693  1.00  0.00           C  
ATOM    406  C6   DG B  23       4.491   4.928   5.579  1.00  0.00           C  
ATOM    407  O6   DG B  23       5.628   4.670   5.973  1.00  0.00           O  
ATOM    408  N1   DG B  23       4.317   6.120   4.910  1.00  0.00           N  
ATOM    409  C2   DG B  23       3.102   6.588   4.543  1.00  0.00           C  
ATOM    410  N2   DG B  23       3.044   7.817   4.128  1.00  0.00           N  
ATOM    411  N3   DG B  23       1.942   5.960   4.726  1.00  0.00           N  
ATOM    412  C4   DG B  23       2.097   4.693   5.215  1.00  0.00           C  
ATOM    413  H5'  DG B  23      -2.620   6.947   4.371  1.00  0.00           H  
ATOM    414 H5''  DG B  23      -3.012   6.755   6.069  1.00  0.00           H  
ATOM    415  H4'  DG B  23      -2.875   4.694   4.472  1.00  0.00           H  
ATOM    416  H3'  DG B  23      -1.608   4.684   7.195  1.00  0.00           H  
ATOM    417  H2'  DG B  23      -0.596   2.677   6.794  1.00  0.00           H  
ATOM    418 H2''  DG B  23      -1.711   2.124   5.538  1.00  0.00           H  
ATOM    419  H1'  DG B  23      -0.333   2.998   3.925  1.00  0.00           H  
ATOM    420  H8   DG B  23       1.321   1.704   6.095  1.00  0.00           H  
ATOM    421  H1   DG B  23       5.131   6.675   4.738  1.00  0.00           H  
ATOM    422  H21  DG B  23       3.855   8.317   3.804  1.00  0.00           H  
ATOM    423  H22  DG B  23       2.115   8.210   4.058  1.00  0.00           H  
ATOM    424  P    DC B  24      -4.460   4.309   7.442  1.00  0.00           P  
ATOM    425  OP1  DC B  24      -3.936   5.452   8.212  1.00  0.00           O  
ATOM    426  OP2  DC B  24      -5.323   3.311   8.110  1.00  0.00           O  
ATOM    427  O5'  DC B  24      -5.272   4.931   6.234  1.00  0.00           O  
ATOM    428  C5'  DC B  24      -6.022   4.130   5.342  1.00  0.00           C  
ATOM    429  C4'  DC B  24      -5.948   4.708   3.931  1.00  0.00           C  
ATOM    430  O4'  DC B  24      -6.995   4.204   3.109  1.00  0.00           O  
ATOM    431  C3'  DC B  24      -6.138   6.212   3.818  1.00  0.00           C  
ATOM    432  O3'  DC B  24      -5.043   6.999   4.233  1.00  0.00           O  
ATOM    433  C2'  DC B  24      -6.263   6.294   2.305  1.00  0.00           C  
ATOM    434  C1'  DC B  24      -7.087   5.050   1.969  1.00  0.00           C  
ATOM    435  N1   DC B  24      -8.456   5.490   1.557  1.00  0.00           N  
ATOM    436  C2   DC B  24      -9.488   5.754   2.478  1.00  0.00           C  
ATOM    437  O2   DC B  24      -9.400   5.524   3.689  1.00  0.00           O  
ATOM    438  N3   DC B  24     -10.650   6.311   2.055  1.00  0.00           N  
ATOM    439  C4   DC B  24     -10.807   6.574   0.775  1.00  0.00           C  
ATOM    440  N4   DC B  24     -11.949   7.090   0.435  1.00  0.00           N  
ATOM    441  C5   DC B  24      -9.788   6.387  -0.188  1.00  0.00           C  
ATOM    442  C6   DC B  24      -8.624   5.845   0.241  1.00  0.00           C  
ATOM    443  H5'  DC B  24      -7.063   4.101   5.666  1.00  0.00           H  
ATOM    444 H5''  DC B  24      -5.619   3.112   5.306  1.00  0.00           H  
ATOM    445  H4'  DC B  24      -4.971   4.465   3.518  1.00  0.00           H  
ATOM    446  H3'  DC B  24      -7.065   6.496   4.320  1.00  0.00           H  
ATOM    447  H2'  DC B  24      -6.740   7.223   2.001  1.00  0.00           H  
ATOM    448 H2''  DC B  24      -5.278   6.222   1.841  1.00  0.00           H  
ATOM    449  H1'  DC B  24      -6.618   4.537   1.124  1.00  0.00           H  
ATOM    450  H41  DC B  24     -12.692   7.021   1.120  1.00  0.00           H  
ATOM    451  H42  DC B  24     -12.190   7.157  -0.549  1.00  0.00           H  
ATOM    452  H5   DC B  24      -9.925   6.640  -1.227  1.00  0.00           H  
ATOM    453  H6   DC B  24      -7.807   5.689  -0.448  1.00  0.00           H  
ATOM    454  P    DC B  25      -5.261   8.497   4.700  1.00  0.00           P  
ATOM    455  OP1  DC B  25      -4.178   9.317   4.128  1.00  0.00           O  
ATOM    456  OP2  DC B  25      -5.457   8.538   6.169  1.00  0.00           O  
ATOM    457  O5'  DC B  25      -6.588   8.956   3.961  1.00  0.00           O  
ATOM    458  C5'  DC B  25      -7.035  10.294   4.007  1.00  0.00           C  
ATOM    459  C4'  DC B  25      -7.839  10.680   2.762  1.00  0.00           C  
ATOM    460  O4'  DC B  25      -6.975  11.099   1.712  1.00  0.00           O  
ATOM    461  C3'  DC B  25      -8.753   9.579   2.171  1.00  0.00           C  
ATOM    462  O3'  DC B  25     -10.133   9.923   2.284  1.00  0.00           O  
ATOM    463  C2'  DC B  25      -8.346   9.560   0.698  1.00  0.00           C  
ATOM    464  C1'  DC B  25      -7.681  10.922   0.502  1.00  0.00           C  
ATOM    465  N1   DC B  25      -6.803  10.980  -0.700  1.00  0.00           N  
ATOM    466  C2   DC B  25      -7.345  11.429  -1.913  1.00  0.00           C  
ATOM    467  O2   DC B  25      -8.505  11.852  -1.982  1.00  0.00           O  
ATOM    468  N3   DC B  25      -6.621  11.367  -3.057  1.00  0.00           N  
ATOM    469  C4   DC B  25      -5.373  10.939  -2.992  1.00  0.00           C  
ATOM    470  N4   DC B  25      -4.714  10.853  -4.109  1.00  0.00           N  
ATOM    471  C5   DC B  25      -4.759  10.515  -1.783  1.00  0.00           C  
ATOM    472  C6   DC B  25      -5.502  10.546  -0.649  1.00  0.00           C  
ATOM    473  H5'  DC B  25      -6.186  10.978   4.076  1.00  0.00           H  
ATOM    474 H5''  DC B  25      -7.653  10.424   4.896  1.00  0.00           H  
ATOM    475  H4'  DC B  25      -8.455  11.535   3.038  1.00  0.00           H  
ATOM    476  H3'  DC B  25      -8.557   8.599   2.614  1.00  0.00           H  
ATOM    477 HO3'  DC B  25     -10.661   9.131   2.090  1.00  0.00           H  
ATOM    478  H2'  DC B  25      -7.619   8.767   0.531  1.00  0.00           H  
ATOM    479 H2''  DC B  25      -9.206   9.433   0.043  1.00  0.00           H  
ATOM    480  H1'  DC B  25      -8.448  11.693   0.419  1.00  0.00           H  
ATOM    481  H41  DC B  25      -5.188  10.970  -4.992  1.00  0.00           H  
ATOM    482  H42  DC B  25      -3.730  10.621  -4.087  1.00  0.00           H  
ATOM    483  H5   DC B  25      -3.736  10.170  -1.750  1.00  0.00           H  
ATOM    484  H6   DC B  25      -5.081  10.236   0.303  1.00  0.00           H  
TER     485       DC B  25                                                      
HETATM  486 ZN    ZN A  26       0.376  -3.817  -0.041  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   37  486                                                                
CONECT   93  486                                                                
CONECT  239  486                                                                
CONECT  486   37   93  239                                                      
MASTER      293    0    1    1    0    0    1    6  270    2    4    3          
END